# 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_if07122
#
_entry.id if07122
#
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 LEU 1   
1 n PRO 2   
1 n GLU 3   
1 n SER 4   
1 n ILE 5   
1 n ASP 6   
1 n VAL 7   
1 n ARG 8   
1 n TYR 9   
1 n ASP 10  
1 n LYS 11  
1 n ALA 12  
1 n ILE 13  
1 n HIS 14  
1 n ILE 15  
1 n LEU 16  
1 n ILE 17  
1 n LYS 18  
1 n LYS 19  
1 n GLY 20  
1 n SER 21  
1 n CYS 22  
1 n VAL 23  
1 n MET 24  
1 n LYS 25  
1 n ASN 26  
1 n LYS 27  
1 n ILE 28  
1 n ALA 29  
1 n ASP 30  
1 n ARG 31  
1 n MET 32  
1 n ASN 33  
1 n LEU 34  
1 n LEU 35  
1 n HIS 36  
1 n THR 37  
1 n GLU 38  
1 n SER 39  
1 n ALA 40  
1 n PHE 41  
1 n GLN 42  
1 n ILE 43  
1 n LEU 44  
1 n ALA 45  
1 n ARG 46  
1 n ALA 47  
1 n ASN 48  
1 n ALA 49  
1 n LEU 50  
1 n GLU 51  
1 n ALA 52  
1 n GLN 53  
1 n GLY 54  
1 n LYS 55  
1 n SER 56  
1 n ILE 57  
1 n ILE 58  
1 n HIS 59  
1 n LEU 60  
1 n GLU 61  
1 n ILE 62  
1 n GLY 63  
1 n GLN 64  
1 n PRO 65  
1 n ASP 66  
1 n PHE 67  
1 n LYS 68  
1 n THR 69  
1 n PRO 70  
1 n LYS 71  
1 n ASN 72  
1 n ILE 73  
1 n ILE 74  
1 n GLU 75  
1 n ALA 76  
1 n SER 77  
1 n TYR 78  
1 n ARG 79  
1 n ALA 80  
1 n MET 81  
1 n ASN 82  
1 n GLU 83  
1 n GLY 84  
1 n LYS 85  
1 n THR 86  
1 n GLY 87  
1 n TYR 88  
1 n THR 89  
1 n PRO 90  
1 n THR 91  
1 n PRO 92  
1 n GLY 93  
1 n ILE 94  
1 n ILE 95  
1 n PRO 96  
1 n LEU 97  
1 n ARG 98  
1 n GLU 99  
1 n THR 100 
1 n ILE 101 
1 n ALA 102 
1 n GLU 103 
1 n TYR 104 
1 n CYS 105 
1 n GLU 106 
1 n ASN 107 
1 n TYR 108 
1 n LYS 109 
1 n LYS 110 
1 n VAL 111 
1 n LYS 112 
1 n THR 113 
1 n CYS 114 
1 n VAL 115 
1 n ASP 116 
1 n GLU 117 
1 n ILE 118 
1 n VAL 119 
1 n VAL 120 
1 n VAL 121 
1 n PRO 122 
1 n GLY 123 
1 n GLY 124 
1 n LYS 125 
1 n PRO 126 
1 n ILE 127 
1 n MET 128 
1 n PHE 129 
1 n PHE 130 
1 n THR 131 
1 n MET 132 
1 n LEU 133 
1 n MET 134 
1 n LEU 135 
1 n THR 136 
1 n GLN 137 
1 n PRO 138 
1 n GLY 139 
1 n ASP 140 
1 n GLU 141 
1 n VAL 142 
1 n ILE 143 
1 n TYR 144 
1 n PRO 145 
1 n ASN 146 
1 n PRO 147 
1 n GLY 148 
1 n PHE 149 
1 n PRO 150 
1 n ILE 151 
1 n TYR 152 
1 n GLU 153 
1 n SER 154 
1 n VAL 155 
1 n ILE 156 
1 n ARG 157 
1 n PHE 158 
1 n ALA 159 
1 n GLY 160 
1 n ALA 161 
1 n LYS 162 
1 n PRO 163 
1 n VAL 164 
1 n PRO 165 
1 n MET 166 
1 n PRO 167 
1 n LEU 168 
1 n LEU 169 
1 n GLN 170 
1 n LYS 171 
1 n ASN 172 
1 n LYS 173 
1 n PHE 174 
1 n SER 175 
1 n VAL 176 
1 n ASP 177 
1 n LEU 178 
1 n ASP 179 
1 n GLN 180 
1 n LEU 181 
1 n LYS 182 
1 n ARG 183 
1 n ASP 184 
1 n LEU 185 
1 n ASN 186 
1 n SER 187 
1 n LYS 188 
1 n THR 189 
1 n LYS 190 
1 n LEU 191 
1 n ILE 192 
1 n ILE 193 
1 n ILE 194 
1 n ASN 195 
1 n ASN 196 
1 n PRO 197 
1 n GLY 198 
1 n ASN 199 
1 n PRO 200 
1 n THR 201 
1 n GLY 202 
1 n SER 203 
1 n MET 204 
1 n ILE 205 
1 n LYS 206 
1 n ARG 207 
1 n GLU 208 
1 n ASP 209 
1 n VAL 210 
1 n ILE 211 
1 n ALA 212 
1 n ILE 213 
1 n ALA 214 
1 n ASP 215 
1 n MET 216 
1 n VAL 217 
1 n ARG 218 
1 n ASP 219 
1 n ARG 220 
1 n GLY 221 
1 n ILE 222 
1 n TYR 223 
1 n ILE 224 
1 n LEU 225 
1 n SER 226 
1 n ASP 227 
1 n GLU 228 
1 n ILE 229 
1 n TYR 230 
1 n ASP 231 
1 n ARG 232 
1 n ILE 233 
1 n ILE 234 
1 n PHE 235 
1 n GLU 236 
1 n GLU 237 
1 n LYS 238 
1 n PRO 239 
1 n LEU 240 
1 n SER 241 
1 n ILE 242 
1 n ALA 243 
1 n THR 244 
1 n LEU 245 
1 n PRO 246 
1 n GLY 247 
1 n MET 248 
1 n LYS 249 
1 n ASP 250 
1 n TRP 251 
1 n THR 252 
1 n ILE 253 
1 n ILE 254 
1 n LEU 255 
1 n ASP 256 
1 n GLY 257 
1 n PHE 258 
1 n SER 259 
1 n LYS 260 
1 n THR 261 
1 n TYR 262 
1 n ALA 263 
1 n MET 264 
1 n THR 265 
1 n GLY 266 
1 n TRP 267 
1 n ARG 268 
1 n LEU 269 
1 n GLY 270 
1 n TYR 271 
1 n GLY 272 
1 n ILE 273 
1 n MET 274 
1 n ASN 275 
1 n LYS 276 
1 n GLU 277 
1 n LEU 278 
1 n ALA 279 
1 n GLY 280 
1 n HIS 281 
1 n VAL 282 
1 n THR 283 
1 n MET 284 
1 n LEU 285 
1 n MET 286 
1 n VAL 287 
1 n ASN 288 
1 n SER 289 
1 n ALA 290 
1 n SER 291 
1 n CYS 292 
1 n ALA 293 
1 n ALA 294 
1 n SER 295 
1 n MET 296 
1 n THR 297 
1 n GLN 298 
1 n TRP 299 
1 n ALA 300 
1 n ALA 301 
1 n ILE 302 
1 n GLU 303 
1 n ALA 304 
1 n LEU 305 
1 n LYS 306 
1 n GLY 307 
1 n PRO 308 
1 n GLN 309 
1 n ASP 310 
1 n ALA 311 
1 n PRO 312 
1 n SER 313 
1 n GLN 314 
1 n MET 315 
1 n VAL 316 
1 n ALA 317 
1 n ALA 318 
1 n PHE 319 
1 n ARG 320 
1 n GLU 321 
1 n ARG 322 
1 n ARG 323 
1 n ASP 324 
1 n TYR 325 
1 n LEU 326 
1 n ILE 327 
1 n GLY 328 
1 n ALA 329 
1 n LEU 330 
1 n ASN 331 
1 n ALA 332 
1 n ILE 333 
1 n ASP 334 
1 n GLY 335 
1 n ILE 336 
1 n ARG 337 
1 n CYS 338 
1 n GLU 339 
1 n GLU 340 
1 n PRO 341 
1 n SER 342 
1 n GLY 343 
1 n ALA 344 
1 n PHE 345 
1 n TYR 346 
1 n ALA 347 
1 n PHE 348 
1 n PRO 349 
1 n ASP 350 
1 n ILE 351 
1 n SER 352 
1 n SER 353 
1 n PHE 354 
1 n GLY 355 
1 n VAL 356 
1 n SER 357 
1 n SER 358 
1 n ALA 359 
1 n GLU 360 
1 n PHE 361 
1 n ALA 362 
1 n ASP 363 
1 n ARG 364 
1 n LEU 365 
1 n LEU 366 
1 n GLY 367 
1 n GLU 368 
1 n GLY 369 
1 n GLY 370 
1 n VAL 371 
1 n ALA 372 
1 n ALA 373 
1 n ALA 374 
1 n ALA 375 
1 n GLY 376 
1 n THR 377 
1 n ALA 378 
1 n PHE 379 
1 n GLY 380 
1 n SER 381 
1 n PHE 382 
1 n GLY 383 
1 n GLU 384 
1 n GLY 385 
1 n PHE 386 
1 n LEU 387 
1 n ARG 388 
1 n LEU 389 
1 n SER 390 
1 n TYR 391 
1 n ALA 392 
1 n ASN 393 
1 n SER 394 
1 n MET 395 
1 n ASP 396 
1 n ASN 397 
1 n LEU 398 
1 n LYS 399 
1 n ILE 400 
1 n ALA 401 
1 n VAL 402 
1 n GLU 403 
1 n ARG 404 
1 n ILE 405 
1 n GLY 406 
1 n LYS 407 
1 n PHE 408 
1 n THR 409 
1 n LYS 410 
1 n THR 411 
1 n LEU 412 
1 n LYS 413 
1 n ALA 414 
1 n LYS 415 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:01:43)"
_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 90.55
_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 LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n MET . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LYS . 415 A 415 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 19.034  -21.555 21.231  1.00 23.56 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 18.164  -20.361 21.159  1.00 28.49 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 16.775  -20.764 21.647  1.00 29.67 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 16.330  -21.837 21.243  1.00 28.54 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 18.127  -19.819 19.714  1.00 26.72 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 19.428  -19.087 19.324  1.00 24.10 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 19.581  -19.005 17.814  1.00 22.54 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 19.449  -17.662 19.907  1.00 25.24 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 16.117  -20.024 22.558  1.00 27.71 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 14.807  -20.416 23.070  1.00 32.53 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 13.772  -20.400 21.934  1.00 34.04 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 13.764  -19.476 21.127  1.00 32.55 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 14.491  -19.417 24.190  1.00 30.62 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 15.296  -18.175 23.807  1.00 30.91 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 16.521  -18.729 23.074  1.00 35.79 2   A 1 
ATOM 16   N N   . GLU A 1 3   ? 12.922  -21.435 21.869  1.00 31.72 3   A 1 
ATOM 17   C CA  . GLU A 1 3   ? 11.783  -21.499 20.935  1.00 36.86 3   A 1 
ATOM 18   C C   . GLU A 1 3   ? 10.976  -20.187 21.004  1.00 36.51 3   A 1 
ATOM 19   O O   . GLU A 1 3   ? 10.728  -19.675 22.104  1.00 35.12 3   A 1 
ATOM 20   C CB  . GLU A 1 3   ? 10.849  -22.685 21.287  1.00 36.98 3   A 1 
ATOM 21   C CG  . GLU A 1 3   ? 11.395  -24.095 20.964  1.00 33.74 3   A 1 
ATOM 22   C CD  . GLU A 1 3   ? 10.384  -25.216 21.341  1.00 30.27 3   A 1 
ATOM 23   O OE1 . GLU A 1 3   ? 10.248  -26.223 20.593  1.00 28.66 3   A 1 
ATOM 24   O OE2 . GLU A 1 3   ? 9.702   -25.077 22.384  1.00 32.36 3   A 1 
ATOM 25   N N   . SER A 1 4   ? 10.588  -19.650 19.846  1.00 34.32 4   A 1 
ATOM 26   C CA  . SER A 1 4   ? 9.786   -18.424 19.762  1.00 39.56 4   A 1 
ATOM 27   C C   . SER A 1 4   ? 8.463   -18.591 20.519  1.00 40.00 4   A 1 
ATOM 28   O O   . SER A 1 4   ? 7.909   -19.690 20.600  1.00 38.50 4   A 1 
ATOM 29   C CB  . SER A 1 4   ? 9.555   -18.007 18.304  1.00 37.88 4   A 1 
ATOM 30   O OG  . SER A 1 4   ? 8.821   -18.997 17.615  1.00 33.89 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? 7.975   -17.505 21.104  1.00 36.33 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? 6.763   -17.482 21.938  1.00 39.45 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? 5.568   -18.087 21.178  1.00 39.72 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? 4.850   -18.902 21.752  1.00 38.25 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? 6.536   -16.037 22.449  1.00 38.80 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? 7.638   -15.685 23.485  1.00 35.59 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? 5.143   -15.843 23.058  1.00 35.91 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? 7.685   -14.203 23.888  1.00 34.60 5   A 1 
ATOM 39   N N   . ASP A 1 6   ? 5.441   -17.828 19.875  1.00 37.51 6   A 1 
ATOM 40   C CA  . ASP A 1 6   ? 4.349   -18.349 19.034  1.00 42.34 6   A 1 
ATOM 41   C C   . ASP A 1 6   ? 4.350   -19.879 18.887  1.00 42.76 6   A 1 
ATOM 42   O O   . ASP A 1 6   ? 3.309   -20.520 19.022  1.00 41.25 6   A 1 
ATOM 43   C CB  . ASP A 1 6   ? 4.412   -17.678 17.651  1.00 40.46 6   A 1 
ATOM 44   C CG  . ASP A 1 6   ? 4.064   -16.188 17.711  1.00 35.04 6   A 1 
ATOM 45   O OD1 . ASP A 1 6   ? 3.232   -15.820 18.574  1.00 32.60 6   A 1 
ATOM 46   O OD2 . ASP A 1 6   ? 4.686   -15.429 16.942  1.00 33.01 6   A 1 
ATOM 47   N N   . VAL A 1 7   ? 5.518   -20.505 18.721  1.00 40.99 7   A 1 
ATOM 48   C CA  . VAL A 1 7   ? 5.624   -21.974 18.603  1.00 45.40 7   A 1 
ATOM 49   C C   . VAL A 1 7   ? 5.245   -22.666 19.920  1.00 46.19 7   A 1 
ATOM 50   O O   . VAL A 1 7   ? 4.700   -23.775 19.919  1.00 43.68 7   A 1 
ATOM 51   C CB  . VAL A 1 7   ? 7.038   -22.381 18.142  1.00 43.22 7   A 1 
ATOM 52   C CG1 . VAL A 1 7   ? 7.228   -23.904 18.055  1.00 38.49 7   A 1 
ATOM 53   C CG2 . VAL A 1 7   ? 7.353   -21.814 16.749  1.00 39.85 7   A 1 
ATOM 54   N N   . ARG A 1 8   ? 5.491   -22.010 21.063  1.00 41.17 8   A 1 
ATOM 55   C CA  . ARG A 1 8   ? 5.058   -22.505 22.380  1.00 46.33 8   A 1 
ATOM 56   C C   . ARG A 1 8   ? 3.547   -22.377 22.564  1.00 45.94 8   A 1 
ATOM 57   O O   . ARG A 1 8   ? 2.950   -23.279 23.142  1.00 45.71 8   A 1 
ATOM 58   C CB  . ARG A 1 8   ? 5.807   -21.788 23.507  1.00 46.19 8   A 1 
ATOM 59   C CG  . ARG A 1 8   ? 7.305   -22.115 23.500  1.00 42.89 8   A 1 
ATOM 60   C CD  . ARG A 1 8   ? 7.982   -21.448 24.701  1.00 41.22 8   A 1 
ATOM 61   N NE  . ARG A 1 8   ? 9.444   -21.603 24.647  1.00 37.82 8   A 1 
ATOM 62   C CZ  . ARG A 1 8   ? 10.300  -21.392 25.633  1.00 35.14 8   A 1 
ATOM 63   N NH1 . ARG A 1 8   ? 9.910   -21.026 26.826  1.00 33.06 8   A 1 
ATOM 64   N NH2 . ARG A 1 8   ? 11.577  -21.540 25.428  1.00 32.92 8   A 1 
ATOM 65   N N   . TYR A 1 9   ? 2.932   -21.309 22.059  1.00 44.20 9   A 1 
ATOM 66   C CA  . TYR A 1 9   ? 1.482   -21.107 22.104  1.00 46.33 9   A 1 
ATOM 67   C C   . TYR A 1 9   ? 0.730   -22.155 21.277  1.00 46.74 9   A 1 
ATOM 68   O O   . TYR A 1 9   ? -0.167  -22.806 21.814  1.00 44.42 9   A 1 
ATOM 69   C CB  . TYR A 1 9   ? 1.119   -19.677 21.673  1.00 43.83 9   A 1 
ATOM 70   C CG  . TYR A 1 9   ? 0.914   -18.737 22.849  1.00 40.95 9   A 1 
ATOM 71   C CD1 . TYR A 1 9   ? -0.358  -18.647 23.450  1.00 38.02 9   A 1 
ATOM 72   C CD2 . TYR A 1 9   ? 1.977   -17.962 23.345  1.00 38.38 9   A 1 
ATOM 73   C CE1 . TYR A 1 9   ? -0.564  -17.783 24.546  1.00 36.92 9   A 1 
ATOM 74   C CE2 . TYR A 1 9   ? 1.779   -17.100 24.443  1.00 36.48 9   A 1 
ATOM 75   C CZ  . TYR A 1 9   ? 0.507   -17.010 25.042  1.00 38.68 9   A 1 
ATOM 76   O OH  . TYR A 1 9   ? 0.312   -16.172 26.096  1.00 36.60 9   A 1 
ATOM 77   N N   . ASP A 1 10  ? 1.147   -22.426 20.042  1.00 46.53 10  A 1 
ATOM 78   C CA  . ASP A 1 10  ? 0.500   -23.434 19.189  1.00 50.60 10  A 1 
ATOM 79   C C   . ASP A 1 10  ? 0.637   -24.857 19.749  1.00 51.05 10  A 1 
ATOM 80   O O   . ASP A 1 10  ? -0.335  -25.620 19.772  1.00 49.33 10  A 1 
ATOM 81   C CB  . ASP A 1 10  ? 1.077   -23.367 17.764  1.00 47.92 10  A 1 
ATOM 82   C CG  . ASP A 1 10  ? 0.350   -22.374 16.851  1.00 43.31 10  A 1 
ATOM 83   O OD1 . ASP A 1 10  ? -0.759  -21.921 17.228  1.00 40.52 10  A 1 
ATOM 84   O OD2 . ASP A 1 10  ? 0.887   -22.135 15.750  1.00 40.59 10  A 1 
ATOM 85   N N   . LYS A 1 11  ? 1.810   -25.217 20.280  1.00 44.52 11  A 1 
ATOM 86   C CA  . LYS A 1 11  ? 2.005   -26.505 20.966  1.00 48.76 11  A 1 
ATOM 87   C C   . LYS A 1 11  ? 1.147   -26.612 22.232  1.00 49.00 11  A 1 
ATOM 88   O O   . LYS A 1 11  ? 0.555   -27.664 22.470  1.00 48.60 11  A 1 
ATOM 89   C CB  . LYS A 1 11  ? 3.490   -26.737 21.293  1.00 48.59 11  A 1 
ATOM 90   C CG  . LYS A 1 11  ? 4.316   -27.208 20.082  1.00 45.30 11  A 1 
ATOM 91   C CD  . LYS A 1 11  ? 5.793   -27.388 20.492  1.00 43.03 11  A 1 
ATOM 92   C CE  . LYS A 1 11  ? 6.675   -27.841 19.322  1.00 39.89 11  A 1 
ATOM 93   N NZ  . LYS A 1 11  ? 8.120   -27.848 19.700  1.00 35.97 11  A 1 
ATOM 94   N N   . ALA A 1 12  ? 1.045   -25.551 23.025  1.00 49.25 12  A 1 
ATOM 95   C CA  . ALA A 1 12  ? 0.227   -25.530 24.238  1.00 51.85 12  A 1 
ATOM 96   C C   . ALA A 1 12  ? -1.274  -25.677 23.922  1.00 51.98 12  A 1 
ATOM 97   O O   . ALA A 1 12  ? -1.957  -26.462 24.577  1.00 51.38 12  A 1 
ATOM 98   C CB  . ALA A 1 12  ? 0.529   -24.252 25.026  1.00 51.37 12  A 1 
ATOM 99   N N   . ILE A 1 13  ? -1.771  -25.004 22.874  1.00 49.33 13  A 1 
ATOM 100  C CA  . ILE A 1 13  ? -3.152  -25.128 22.388  1.00 51.20 13  A 1 
ATOM 101  C C   . ILE A 1 13  ? -3.418  -26.554 21.884  1.00 51.87 13  A 1 
ATOM 102  O O   . ILE A 1 13  ? -4.411  -27.166 22.275  1.00 50.98 13  A 1 
ATOM 103  C CB  . ILE A 1 13  ? -3.435  -24.040 21.324  1.00 50.39 13  A 1 
ATOM 104  C CG1 . ILE A 1 13  ? -3.465  -22.647 21.999  1.00 46.42 13  A 1 
ATOM 105  C CG2 . ILE A 1 13  ? -4.763  -24.300 20.591  1.00 46.95 13  A 1 
ATOM 106  C CD1 . ILE A 1 13  ? -3.475  -21.472 21.015  1.00 45.33 13  A 1 
ATOM 107  N N   . HIS A 1 14  ? -2.516  -27.147 21.104  1.00 48.83 14  A 1 
ATOM 108  C CA  . HIS A 1 14  ? -2.648  -28.534 20.634  1.00 51.63 14  A 1 
ATOM 109  C C   . HIS A 1 14  ? -2.659  -29.563 21.778  1.00 50.94 14  A 1 
ATOM 110  O O   . HIS A 1 14  ? -3.394  -30.549 21.721  1.00 51.52 14  A 1 
ATOM 111  C CB  . HIS A 1 14  ? -1.524  -28.850 19.629  1.00 50.94 14  A 1 
ATOM 112  C CG  . HIS A 1 14  ? -2.049  -29.069 18.236  1.00 47.96 14  A 1 
ATOM 113  N ND1 . HIS A 1 14  ? -2.564  -28.110 17.399  1.00 43.93 14  A 1 
ATOM 114  C CD2 . HIS A 1 14  ? -2.141  -30.272 17.585  1.00 44.28 14  A 1 
ATOM 115  C CE1 . HIS A 1 14  ? -2.964  -28.722 16.269  1.00 43.85 14  A 1 
ATOM 116  N NE2 . HIS A 1 14  ? -2.726  -30.040 16.336  1.00 43.10 14  A 1 
ATOM 117  N N   . ILE A 1 15  ? -1.874  -29.347 22.839  1.00 48.24 15  A 1 
ATOM 118  C CA  . ILE A 1 15  ? -1.839  -30.207 24.031  1.00 50.47 15  A 1 
ATOM 119  C C   . ILE A 1 15  ? -3.127  -30.059 24.860  1.00 50.30 15  A 1 
ATOM 120  O O   . ILE A 1 15  ? -3.640  -31.055 25.367  1.00 49.05 15  A 1 
ATOM 121  C CB  . ILE A 1 15  ? -0.555  -29.923 24.847  1.00 49.49 15  A 1 
ATOM 122  C CG1 . ILE A 1 15  ? 0.688   -30.434 24.076  1.00 46.35 15  A 1 
ATOM 123  C CG2 . ILE A 1 15  ? -0.601  -30.582 26.239  1.00 46.99 15  A 1 
ATOM 124  C CD1 . ILE A 1 15  ? 2.020   -29.899 24.612  1.00 45.25 15  A 1 
ATOM 125  N N   . LEU A 1 16  ? -3.684  -28.851 24.970  1.00 48.41 16  A 1 
ATOM 126  C CA  . LEU A 1 16  ? -4.947  -28.584 25.671  1.00 49.98 16  A 1 
ATOM 127  C C   . LEU A 1 16  ? -6.149  -29.218 24.953  1.00 50.34 16  A 1 
ATOM 128  O O   . LEU A 1 16  ? -6.993  -29.837 25.606  1.00 49.31 16  A 1 
ATOM 129  C CB  . LEU A 1 16  ? -5.111  -27.062 25.840  1.00 48.08 16  A 1 
ATOM 130  C CG  . LEU A 1 16  ? -4.277  -26.489 27.002  1.00 44.79 16  A 1 
ATOM 131  C CD1 . LEU A 1 16  ? -4.092  -24.980 26.840  1.00 42.08 16  A 1 
ATOM 132  C CD2 . LEU A 1 16  ? -4.960  -26.740 28.351  1.00 46.21 16  A 1 
ATOM 133  N N   . ILE A 1 17  ? -6.192  -29.169 23.617  1.00 49.30 17  A 1 
ATOM 134  C CA  . ILE A 1 17  ? -7.225  -29.820 22.794  1.00 50.18 17  A 1 
ATOM 135  C C   . ILE A 1 17  ? -7.185  -31.349 22.967  1.00 49.60 17  A 1 
ATOM 136  O O   . ILE A 1 17  ? -8.233  -31.979 23.111  1.00 47.90 17  A 1 
ATOM 137  C CB  . ILE A 1 17  ? -7.080  -29.375 21.318  1.00 48.15 17  A 1 
ATOM 138  C CG1 . ILE A 1 17  ? -7.422  -27.870 21.176  1.00 45.08 17  A 1 
ATOM 139  C CG2 . ILE A 1 17  ? -7.993  -30.196 20.386  1.00 45.15 17  A 1 
ATOM 140  C CD1 . ILE A 1 17  ? -7.009  -27.258 19.832  1.00 45.11 17  A 1 
ATOM 141  N N   . LYS A 1 18  ? -5.998  -31.964 23.049  1.00 47.69 18  A 1 
ATOM 142  C CA  . LYS A 1 18  ? -5.851  -33.418 23.265  1.00 49.67 18  A 1 
ATOM 143  C C   . LYS A 1 18  ? -6.258  -33.903 24.666  1.00 49.26 18  A 1 
ATOM 144  O O   . LYS A 1 18  ? -6.489  -35.096 24.833  1.00 47.37 18  A 1 
ATOM 145  C CB  . LYS A 1 18  ? -4.417  -33.866 22.934  1.00 46.96 18  A 1 
ATOM 146  C CG  . LYS A 1 18  ? -4.229  -34.120 21.430  1.00 44.10 18  A 1 
ATOM 147  C CD  . LYS A 1 18  ? -2.829  -34.685 21.137  1.00 42.27 18  A 1 
ATOM 148  C CE  . LYS A 1 18  ? -2.714  -35.035 19.649  1.00 38.71 18  A 1 
ATOM 149  N NZ  . LYS A 1 18  ? -1.390  -35.624 19.310  1.00 36.05 18  A 1 
ATOM 150  N N   . LYS A 1 19  ? -6.341  -33.034 25.675  1.00 48.82 19  A 1 
ATOM 151  C CA  . LYS A 1 19  ? -6.661  -33.392 27.071  1.00 50.62 19  A 1 
ATOM 152  C C   . LYS A 1 19  ? -8.150  -33.284 27.445  1.00 50.33 19  A 1 
ATOM 153  O O   . LYS A 1 19  ? -8.467  -33.395 28.622  1.00 47.31 19  A 1 
ATOM 154  C CB  . LYS A 1 19  ? -5.734  -32.639 28.045  1.00 48.16 19  A 1 
ATOM 155  C CG  . LYS A 1 19  ? -4.350  -33.298 28.131  1.00 45.75 19  A 1 
ATOM 156  C CD  . LYS A 1 19  ? -3.509  -32.636 29.234  1.00 44.23 19  A 1 
ATOM 157  C CE  . LYS A 1 19  ? -2.176  -33.375 29.408  1.00 41.47 19  A 1 
ATOM 158  N NZ  . LYS A 1 19  ? -1.391  -32.822 30.543  1.00 38.30 19  A 1 
ATOM 159  N N   . GLY A 1 20  ? -9.057  -33.106 26.486  1.00 50.27 20  A 1 
ATOM 160  C CA  . GLY A 1 20  ? -10.505 -33.074 26.764  1.00 52.01 20  A 1 
ATOM 161  C C   . GLY A 1 20  ? -10.964 -31.898 27.635  1.00 52.96 20  A 1 
ATOM 162  O O   . GLY A 1 20  ? -12.025 -31.960 28.246  1.00 49.82 20  A 1 
ATOM 163  N N   . SER A 1 21  ? -10.170 -30.831 27.724  1.00 47.97 21  A 1 
ATOM 164  C CA  . SER A 1 21  ? -10.567 -29.596 28.389  1.00 50.58 21  A 1 
ATOM 165  C C   . SER A 1 21  ? -11.684 -28.921 27.586  1.00 52.27 21  A 1 
ATOM 166  O O   . SER A 1 21  ? -11.590 -28.799 26.365  1.00 49.48 21  A 1 
ATOM 167  C CB  . SER A 1 21  ? -9.368  -28.665 28.619  1.00 47.90 21  A 1 
ATOM 168  O OG  . SER A 1 21  ? -8.469  -28.663 27.532  1.00 43.82 21  A 1 
ATOM 169  N N   . CYS A 1 22  ? -12.749 -28.490 28.267  1.00 50.41 22  A 1 
ATOM 170  C CA  . CYS A 1 22  ? -13.858 -27.741 27.678  1.00 54.82 22  A 1 
ATOM 171  C C   . CYS A 1 22  ? -13.302 -26.466 27.020  1.00 57.28 22  A 1 
ATOM 172  O O   . CYS A 1 22  ? -12.955 -25.508 27.707  1.00 54.07 22  A 1 
ATOM 173  C CB  . CYS A 1 22  ? -14.876 -27.447 28.791  1.00 51.21 22  A 1 
ATOM 174  S SG  . CYS A 1 22  ? -16.379 -26.696 28.110  1.00 43.03 22  A 1 
ATOM 175  N N   . VAL A 1 23  ? -13.150 -26.481 25.691  1.00 51.14 23  A 1 
ATOM 176  C CA  . VAL A 1 23  ? -12.670 -25.317 24.942  1.00 60.72 23  A 1 
ATOM 177  C C   . VAL A 1 23  ? -13.791 -24.290 24.953  1.00 65.45 23  A 1 
ATOM 178  O O   . VAL A 1 23  ? -14.844 -24.496 24.341  1.00 62.84 23  A 1 
ATOM 179  C CB  . VAL A 1 23  ? -12.212 -25.680 23.513  1.00 56.21 23  A 1 
ATOM 180  C CG1 . VAL A 1 23  ? -11.684 -24.445 22.775  1.00 49.86 23  A 1 
ATOM 181  C CG2 . VAL A 1 23  ? -11.083 -26.723 23.535  1.00 54.09 23  A 1 
ATOM 182  N N   . MET A 1 24  ? -13.583 -23.193 25.671  1.00 63.85 24  A 1 
ATOM 183  C CA  . MET A 1 24  ? -14.517 -22.069 25.690  1.00 70.09 24  A 1 
ATOM 184  C C   . MET A 1 24  ? -14.754 -21.570 24.262  1.00 72.72 24  A 1 
ATOM 185  O O   . MET A 1 24  ? -13.830 -21.113 23.591  1.00 70.59 24  A 1 
ATOM 186  C CB  . MET A 1 24  ? -13.946 -20.959 26.587  1.00 67.59 24  A 1 
ATOM 187  C CG  . MET A 1 24  ? -14.884 -19.750 26.690  1.00 62.04 24  A 1 
ATOM 188  S SD  . MET A 1 24  ? -14.231 -18.383 27.690  1.00 57.86 24  A 1 
ATOM 189  C CE  . MET A 1 24  ? -12.930 -17.771 26.593  1.00 51.17 24  A 1 
ATOM 190  N N   . LYS A 1 25  ? -16.006 -21.631 23.793  1.00 67.12 25  A 1 
ATOM 191  C CA  . LYS A 1 25  ? -16.402 -21.073 22.496  1.00 73.20 25  A 1 
ATOM 192  C C   . LYS A 1 25  ? -16.873 -19.635 22.689  1.00 76.38 25  A 1 
ATOM 193  O O   . LYS A 1 25  ? -17.940 -19.399 23.257  1.00 72.78 25  A 1 
ATOM 194  C CB  . LYS A 1 25  ? -17.446 -21.978 21.826  1.00 69.55 25  A 1 
ATOM 195  C CG  . LYS A 1 25  ? -17.718 -21.543 20.377  1.00 61.24 25  A 1 
ATOM 196  C CD  . LYS A 1 25  ? -18.687 -22.508 19.675  1.00 58.69 25  A 1 
ATOM 197  C CE  . LYS A 1 25  ? -18.916 -22.057 18.226  1.00 50.66 25  A 1 
ATOM 198  N NZ  . LYS A 1 25  ? -19.831 -22.971 17.488  1.00 44.23 25  A 1 
ATOM 199  N N   . ASN A 1 26  ? -16.096 -18.686 22.189  1.00 75.82 26  A 1 
ATOM 200  C CA  . ASN A 1 26  ? -16.468 -17.275 22.224  1.00 77.89 26  A 1 
ATOM 201  C C   . ASN A 1 26  ? -17.725 -17.009 21.382  1.00 79.53 26  A 1 
ATOM 202  O O   . ASN A 1 26  ? -17.873 -17.528 20.275  1.00 76.64 26  A 1 
ATOM 203  C CB  . ASN A 1 26  ? -15.282 -16.418 21.748  1.00 74.58 26  A 1 
ATOM 204  C CG  . ASN A 1 26  ? -14.139 -16.424 22.745  1.00 76.53 26  A 1 
ATOM 205  O OD1 . ASN A 1 26  ? -14.336 -16.252 23.930  1.00 71.94 26  A 1 
ATOM 206  N ND2 . ASN A 1 26  ? -12.921 -16.637 22.307  1.00 70.51 26  A 1 
ATOM 207  N N   . LYS A 1 27  ? -18.622 -16.159 21.898  1.00 76.13 27  A 1 
ATOM 208  C CA  . LYS A 1 27  ? -19.791 -15.644 21.170  1.00 77.61 27  A 1 
ATOM 209  C C   . LYS A 1 27  ? -19.402 -14.321 20.506  1.00 80.32 27  A 1 
ATOM 210  O O   . LYS A 1 27  ? -19.486 -13.269 21.131  1.00 78.91 27  A 1 
ATOM 211  C CB  . LYS A 1 27  ? -20.990 -15.482 22.117  1.00 77.26 27  A 1 
ATOM 212  C CG  . LYS A 1 27  ? -21.490 -16.819 22.693  1.00 74.73 27  A 1 
ATOM 213  C CD  . LYS A 1 27  ? -22.726 -16.576 23.577  1.00 68.27 27  A 1 
ATOM 214  C CE  . LYS A 1 27  ? -23.222 -17.896 24.181  1.00 60.91 27  A 1 
ATOM 215  N NZ  . LYS A 1 27  ? -24.428 -17.691 25.030  1.00 53.65 27  A 1 
ATOM 216  N N   . ILE A 1 28  ? -18.936 -14.389 19.260  1.00 74.38 28  A 1 
ATOM 217  C CA  . ILE A 1 28  ? -18.473 -13.227 18.492  1.00 77.54 28  A 1 
ATOM 218  C C   . ILE A 1 28  ? -19.609 -12.721 17.599  1.00 78.63 28  A 1 
ATOM 219  O O   . ILE A 1 28  ? -20.393 -13.511 17.088  1.00 76.89 28  A 1 
ATOM 220  C CB  . ILE A 1 28  ? -17.195 -13.585 17.699  1.00 75.70 28  A 1 
ATOM 221  C CG1 . ILE A 1 28  ? -16.063 -14.148 18.598  1.00 73.84 28  A 1 
ATOM 222  C CG2 . ILE A 1 28  ? -16.673 -12.388 16.896  1.00 73.42 28  A 1 
ATOM 223  C CD1 . ILE A 1 28  ? -15.622 -13.227 19.745  1.00 67.10 28  A 1 
ATOM 224  N N   . ALA A 1 29  ? -19.709 -11.397 17.418  1.00 84.82 29  A 1 
ATOM 225  C CA  . ALA A 1 29  ? -20.701 -10.791 16.534  1.00 83.65 29  A 1 
ATOM 226  C C   . ALA A 1 29  ? -20.442 -11.170 15.065  1.00 83.66 29  A 1 
ATOM 227  O O   . ALA A 1 29  ? -19.301 -11.097 14.608  1.00 83.64 29  A 1 
ATOM 228  C CB  . ALA A 1 29  ? -20.678 -9.269  16.731  1.00 83.33 29  A 1 
ATOM 229  N N   . ASP A 1 30  ? -21.502 -11.474 14.307  1.00 84.48 30  A 1 
ATOM 230  C CA  . ASP A 1 30  ? -21.406 -11.982 12.927  1.00 84.88 30  A 1 
ATOM 231  C C   . ASP A 1 30  ? -20.618 -11.064 11.983  1.00 85.48 30  A 1 
ATOM 232  O O   . ASP A 1 30  ? -19.884 -11.541 11.118  1.00 83.16 30  A 1 
ATOM 233  C CB  . ASP A 1 30  ? -22.819 -12.198 12.363  1.00 83.48 30  A 1 
ATOM 234  C CG  . ASP A 1 30  ? -23.612 -13.254 13.136  1.00 80.36 30  A 1 
ATOM 235  O OD1 . ASP A 1 30  ? -22.973 -14.175 13.694  1.00 75.50 30  A 1 
ATOM 236  O OD2 . ASP A 1 30  ? -24.847 -13.086 13.213  1.00 75.87 30  A 1 
ATOM 237  N N   . ARG A 1 31  ? -20.689 -9.741  12.206  1.00 88.45 31  A 1 
ATOM 238  C CA  . ARG A 1 31  ? -19.936 -8.757  11.409  1.00 87.28 31  A 1 
ATOM 239  C C   . ARG A 1 31  ? -18.420 -8.994  11.401  1.00 88.87 31  A 1 
ATOM 240  O O   . ARG A 1 31  ? -17.759 -8.569  10.471  1.00 87.76 31  A 1 
ATOM 241  C CB  . ARG A 1 31  ? -20.270 -7.328  11.876  1.00 85.13 31  A 1 
ATOM 242  C CG  . ARG A 1 31  ? -19.641 -6.968  13.231  1.00 81.75 31  A 1 
ATOM 243  C CD  . ARG A 1 31  ? -19.985 -5.545  13.684  1.00 79.02 31  A 1 
ATOM 244  N NE  . ARG A 1 31  ? -21.416 -5.414  14.036  1.00 75.97 31  A 1 
ATOM 245  C CZ  . ARG A 1 31  ? -21.929 -4.530  14.870  1.00 74.49 31  A 1 
ATOM 246  N NH1 . ARG A 1 31  ? -21.189 -3.653  15.490  1.00 67.40 31  A 1 
ATOM 247  N NH2 . ARG A 1 31  ? -23.215 -4.512  15.109  1.00 68.90 31  A 1 
ATOM 248  N N   . MET A 1 32  ? -17.867 -9.667  12.411  1.00 85.15 32  A 1 
ATOM 249  C CA  . MET A 1 32  ? -16.432 -9.970  12.450  1.00 85.33 32  A 1 
ATOM 250  C C   . MET A 1 32  ? -16.002 -10.912 11.322  1.00 85.66 32  A 1 
ATOM 251  O O   . MET A 1 32  ? -14.863 -10.837 10.875  1.00 85.11 32  A 1 
ATOM 252  C CB  . MET A 1 32  ? -16.048 -10.561 13.813  1.00 86.09 32  A 1 
ATOM 253  C CG  . MET A 1 32  ? -16.170 -9.542  14.957  1.00 86.41 32  A 1 
ATOM 254  S SD  . MET A 1 32  ? -15.261 -7.979  14.748  1.00 84.76 32  A 1 
ATOM 255  C CE  . MET A 1 32  ? -13.571 -8.577  14.498  1.00 77.70 32  A 1 
ATOM 256  N N   . ASN A 1 33  ? -16.919 -11.739 10.812  1.00 86.00 33  A 1 
ATOM 257  C CA  . ASN A 1 33  ? -16.660 -12.632 9.675   1.00 84.34 33  A 1 
ATOM 258  C C   . ASN A 1 33  ? -16.634 -11.895 8.325   1.00 85.06 33  A 1 
ATOM 259  O O   . ASN A 1 33  ? -16.314 -12.501 7.307   1.00 83.56 33  A 1 
ATOM 260  C CB  . ASN A 1 33  ? -17.720 -13.747 9.665   1.00 83.20 33  A 1 
ATOM 261  C CG  . ASN A 1 33  ? -17.755 -14.549 10.953  1.00 79.44 33  A 1 
ATOM 262  O OD1 . ASN A 1 33  ? -16.748 -14.970 11.496  1.00 72.88 33  A 1 
ATOM 263  N ND2 . ASN A 1 33  ? -18.929 -14.782 11.496  1.00 72.07 33  A 1 
ATOM 264  N N   . LEU A 1 34  ? -16.989 -10.606 8.298   1.00 87.06 34  A 1 
ATOM 265  C CA  . LEU A 1 34  ? -16.950 -9.774  7.090   1.00 86.66 34  A 1 
ATOM 266  C C   . LEU A 1 34  ? -15.570 -9.146  6.853   1.00 88.11 34  A 1 
ATOM 267  O O   . LEU A 1 34  ? -15.305 -8.657  5.756   1.00 86.63 34  A 1 
ATOM 268  C CB  . LEU A 1 34  ? -18.032 -8.682  7.186   1.00 87.38 34  A 1 
ATOM 269  C CG  . LEU A 1 34  ? -19.472 -9.194  7.392   1.00 87.89 34  A 1 
ATOM 270  C CD1 . LEU A 1 34  ? -20.419 -8.006  7.553   1.00 84.10 34  A 1 
ATOM 271  C CD2 . LEU A 1 34  ? -19.952 -10.043 6.212   1.00 85.70 34  A 1 
ATOM 272  N N   . LEU A 1 35  ? -14.703 -9.143  7.873   1.00 89.13 35  A 1 
ATOM 273  C CA  . LEU A 1 35  ? -13.335 -8.650  7.756   1.00 88.39 35  A 1 
ATOM 274  C C   . LEU A 1 35  ? -12.412 -9.736  7.203   1.00 87.05 35  A 1 
ATOM 275  O O   . LEU A 1 35  ? -12.494 -10.902 7.580   1.00 84.76 35  A 1 
ATOM 276  C CB  . LEU A 1 35  ? -12.822 -8.138  9.113   1.00 88.39 35  A 1 
ATOM 277  C CG  . LEU A 1 35  ? -13.491 -6.835  9.594   1.00 88.61 35  A 1 
ATOM 278  C CD1 . LEU A 1 35  ? -13.032 -6.522  11.020  1.00 86.15 35  A 1 
ATOM 279  C CD2 . LEU A 1 35  ? -13.131 -5.637  8.711   1.00 87.40 35  A 1 
ATOM 280  N N   . HIS A 1 36  ? -11.474 -9.312  6.369   1.00 88.57 36  A 1 
ATOM 281  C CA  . HIS A 1 36  ? -10.421 -10.161 5.812   1.00 87.02 36  A 1 
ATOM 282  C C   . HIS A 1 36  ? -9.041  -9.658  6.235   1.00 88.43 36  A 1 
ATOM 283  O O   . HIS A 1 36  ? -8.839  -8.473  6.490   1.00 82.69 36  A 1 
ATOM 284  C CB  . HIS A 1 36  ? -10.583 -10.248 4.289   1.00 81.81 36  A 1 
ATOM 285  C CG  . HIS A 1 36  ? -11.934 -10.790 3.878   1.00 74.50 36  A 1 
ATOM 286  N ND1 . HIS A 1 36  ? -12.504 -11.967 4.300   1.00 61.93 36  A 1 
ATOM 287  C CD2 . HIS A 1 36  ? -12.847 -10.165 3.063   1.00 62.02 36  A 1 
ATOM 288  C CE1 . HIS A 1 36  ? -13.730 -12.052 3.757   1.00 58.55 36  A 1 
ATOM 289  N NE2 . HIS A 1 36  ? -13.981 -10.973 2.994   1.00 61.09 36  A 1 
ATOM 290  N N   . THR A 1 37  ? -8.083  -10.583 6.320   1.00 84.80 37  A 1 
ATOM 291  C CA  . THR A 1 37  ? -6.680  -10.261 6.610   1.00 85.08 37  A 1 
ATOM 292  C C   . THR A 1 37  ? -5.891  -9.968  5.329   1.00 85.90 37  A 1 
ATOM 293  O O   . THR A 1 37  ? -6.336  -10.269 4.219   1.00 82.98 37  A 1 
ATOM 294  C CB  . THR A 1 37  ? -6.035  -11.377 7.446   1.00 81.05 37  A 1 
ATOM 295  O OG1 . THR A 1 37  ? -4.801  -10.926 7.967   1.00 74.68 37  A 1 
ATOM 296  C CG2 . THR A 1 37  ? -5.773  -12.665 6.677   1.00 74.49 37  A 1 
ATOM 297  N N   . GLU A 1 38  ? -4.699  -9.397  5.485   1.00 84.43 38  A 1 
ATOM 298  C CA  . GLU A 1 38  ? -3.738  -9.245  4.393   1.00 85.42 38  A 1 
ATOM 299  C C   . GLU A 1 38  ? -2.830  -10.476 4.311   1.00 86.70 38  A 1 
ATOM 300  O O   . GLU A 1 38  ? -2.172  -10.833 5.291   1.00 83.63 38  A 1 
ATOM 301  C CB  . GLU A 1 38  ? -2.894  -7.981  4.596   1.00 82.87 38  A 1 
ATOM 302  C CG  . GLU A 1 38  ? -3.687  -6.689  4.401   1.00 76.82 38  A 1 
ATOM 303  C CD  . GLU A 1 38  ? -2.827  -5.467  4.724   1.00 75.38 38  A 1 
ATOM 304  O OE1 . GLU A 1 38  ? -3.143  -4.771  5.713   1.00 69.44 38  A 1 
ATOM 305  O OE2 . GLU A 1 38  ? -1.840  -5.201  4.011   1.00 72.37 38  A 1 
ATOM 306  N N   . SER A 1 39  ? -2.730  -11.087 3.130   1.00 85.26 39  A 1 
ATOM 307  C CA  . SER A 1 39  ? -1.915  -12.291 2.909   1.00 86.09 39  A 1 
ATOM 308  C C   . SER A 1 39  ? -0.422  -12.075 3.156   1.00 87.98 39  A 1 
ATOM 309  O O   . SER A 1 39  ? 0.268   -12.996 3.585   1.00 85.73 39  A 1 
ATOM 310  C CB  . SER A 1 39  ? -2.119  -12.787 1.475   1.00 82.94 39  A 1 
ATOM 311  O OG  . SER A 1 39  ? -1.731  -11.770 0.568   1.00 74.66 39  A 1 
ATOM 312  N N   . ALA A 1 40  ? 0.079   -10.854 2.949   1.00 85.64 40  A 1 
ATOM 313  C CA  . ALA A 1 40  ? 1.495   -10.527 3.110   1.00 85.62 40  A 1 
ATOM 314  C C   . ALA A 1 40  ? 2.046   -10.897 4.501   1.00 88.02 40  A 1 
ATOM 315  O O   . ALA A 1 40  ? 3.163   -11.398 4.602   1.00 87.10 40  A 1 
ATOM 316  C CB  . ALA A 1 40  ? 1.677   -9.033  2.818   1.00 84.04 40  A 1 
ATOM 317  N N   . PHE A 1 41  ? 1.258   -10.721 5.570   1.00 88.77 41  A 1 
ATOM 318  C CA  . PHE A 1 41  ? 1.685   -11.093 6.926   1.00 88.63 41  A 1 
ATOM 319  C C   . PHE A 1 41  ? 1.738   -12.610 7.134   1.00 90.25 41  A 1 
ATOM 320  O O   . PHE A 1 41  ? 2.613   -13.102 7.842   1.00 88.38 41  A 1 
ATOM 321  C CB  . PHE A 1 41  ? 0.753   -10.447 7.954   1.00 86.71 41  A 1 
ATOM 322  C CG  . PHE A 1 41  ? 0.826   -8.932  7.982   1.00 85.30 41  A 1 
ATOM 323  C CD1 . PHE A 1 41  ? 1.974   -8.292  8.490   1.00 79.47 41  A 1 
ATOM 324  C CD2 . PHE A 1 41  ? -0.246  -8.159  7.500   1.00 79.92 41  A 1 
ATOM 325  C CE1 . PHE A 1 41  ? 2.049   -6.887  8.507   1.00 76.31 41  A 1 
ATOM 326  C CE2 . PHE A 1 41  ? -0.171  -6.755  7.518   1.00 75.62 41  A 1 
ATOM 327  C CZ  . PHE A 1 41  ? 0.978   -6.115  8.022   1.00 77.62 41  A 1 
ATOM 328  N N   . GLN A 1 42  ? 0.840   -13.363 6.498   1.00 89.84 42  A 1 
ATOM 329  C CA  . GLN A 1 42  ? 0.848   -14.829 6.543   1.00 90.13 42  A 1 
ATOM 330  C C   . GLN A 1 42  ? 2.044   -15.396 5.767   1.00 91.84 42  A 1 
ATOM 331  O O   . GLN A 1 42  ? 2.710   -16.322 6.236   1.00 91.63 42  A 1 
ATOM 332  C CB  . GLN A 1 42  ? -0.464  -15.372 5.964   1.00 89.70 42  A 1 
ATOM 333  C CG  . GLN A 1 42  ? -1.693  -14.984 6.803   1.00 83.89 42  A 1 
ATOM 334  C CD  . GLN A 1 42  ? -2.999  -15.467 6.175   1.00 79.52 42  A 1 
ATOM 335  O OE1 . GLN A 1 42  ? -3.131  -15.632 4.975   1.00 74.19 42  A 1 
ATOM 336  N NE2 . GLN A 1 42  ? -4.024  -15.701 6.961   1.00 69.03 42  A 1 
ATOM 337  N N   . ILE A 1 43  ? 2.340   -14.803 4.608   1.00 89.17 43  A 1 
ATOM 338  C CA  . ILE A 1 43  ? 3.508   -15.167 3.795   1.00 90.77 43  A 1 
ATOM 339  C C   . ILE A 1 43  ? 4.796   -14.881 4.571   1.00 91.49 43  A 1 
ATOM 340  O O   . ILE A 1 43  ? 5.651   -15.763 4.650   1.00 91.82 43  A 1 
ATOM 341  C CB  . ILE A 1 43  ? 3.474   -14.441 2.431   1.00 92.44 43  A 1 
ATOM 342  C CG1 . ILE A 1 43  ? 2.229   -14.862 1.609   1.00 91.66 43  A 1 
ATOM 343  C CG2 . ILE A 1 43  ? 4.743   -14.747 1.619   1.00 91.33 43  A 1 
ATOM 344  C CD1 . ILE A 1 43  ? 1.888   -13.865 0.498   1.00 88.12 43  A 1 
ATOM 345  N N   . LEU A 1 44  ? 4.904   -13.715 5.219   1.00 91.08 44  A 1 
ATOM 346  C CA  . LEU A 1 44  ? 6.042   -13.368 6.076   1.00 89.70 44  A 1 
ATOM 347  C C   . LEU A 1 44  ? 6.231   -14.384 7.210   1.00 90.50 44  A 1 
ATOM 348  O O   . LEU A 1 44  ? 7.343   -14.862 7.433   1.00 91.73 44  A 1 
ATOM 349  C CB  . LEU A 1 44  ? 5.837   -11.948 6.640   1.00 89.88 44  A 1 
ATOM 350  C CG  . LEU A 1 44  ? 6.928   -11.497 7.632   1.00 86.01 44  A 1 
ATOM 351  C CD1 . LEU A 1 44  ? 8.309   -11.409 6.984   1.00 81.50 44  A 1 
ATOM 352  C CD2 . LEU A 1 44  ? 6.573   -10.123 8.205   1.00 82.09 44  A 1 
ATOM 353  N N   . ALA A 1 45  ? 5.151   -14.748 7.916   1.00 90.59 45  A 1 
ATOM 354  C CA  . ALA A 1 45  ? 5.229   -15.732 8.998   1.00 89.58 45  A 1 
ATOM 355  C C   . ALA A 1 45  ? 5.747   -17.090 8.499   1.00 90.79 45  A 1 
ATOM 356  O O   . ALA A 1 45  ? 6.590   -17.721 9.144   1.00 91.52 45  A 1 
ATOM 357  C CB  . ALA A 1 45  ? 3.845   -15.855 9.645   1.00 89.36 45  A 1 
ATOM 358  N N   . ARG A 1 46  ? 5.295   -17.516 7.329   1.00 91.19 46  A 1 
ATOM 359  C CA  . ARG A 1 46  ? 5.768   -18.751 6.700   1.00 91.96 46  A 1 
ATOM 360  C C   . ARG A 1 46  ? 7.215   -18.655 6.220   1.00 93.92 46  A 1 
ATOM 361  O O   . ARG A 1 46  ? 7.972   -19.605 6.414   1.00 93.95 46  A 1 
ATOM 362  C CB  . ARG A 1 46  ? 4.812   -19.134 5.570   1.00 91.97 46  A 1 
ATOM 363  C CG  . ARG A 1 46  ? 5.222   -20.481 4.960   1.00 83.81 46  A 1 
ATOM 364  C CD  . ARG A 1 46  ? 4.183   -20.870 3.926   1.00 80.41 46  A 1 
ATOM 365  N NE  . ARG A 1 46  ? 4.595   -22.061 3.144   1.00 73.71 46  A 1 
ATOM 366  C CZ  . ARG A 1 46  ? 3.893   -22.521 2.133   1.00 67.48 46  A 1 
ATOM 367  N NH1 . ARG A 1 46  ? 2.765   -21.990 1.822   1.00 61.71 46  A 1 
ATOM 368  N NH2 . ARG A 1 46  ? 4.301   -23.505 1.384   1.00 57.36 46  A 1 
ATOM 369  N N   . ALA A 1 47  ? 7.599   -17.539 5.614   1.00 92.65 47  A 1 
ATOM 370  C CA  . ALA A 1 47  ? 8.973   -17.281 5.196   1.00 92.88 47  A 1 
ATOM 371  C C   . ALA A 1 47  ? 9.933   -17.356 6.393   1.00 93.83 47  A 1 
ATOM 372  O O   . ALA A 1 47  ? 10.875  -18.147 6.365   1.00 94.19 47  A 1 
ATOM 373  C CB  . ALA A 1 47  ? 9.017   -15.925 4.488   1.00 93.44 47  A 1 
ATOM 374  N N   . ASN A 1 48  ? 9.606   -16.676 7.500   1.00 93.49 48  A 1 
ATOM 375  C CA  . ASN A 1 48  ? 10.380  -16.727 8.745   1.00 92.28 48  A 1 
ATOM 376  C C   . ASN A 1 48  ? 10.493  -18.156 9.308   1.00 93.28 48  A 1 
ATOM 377  O O   . ASN A 1 48  ? 11.545  -18.562 9.806   1.00 93.48 48  A 1 
ATOM 378  C CB  . ASN A 1 48  ? 9.707   -15.812 9.783   1.00 92.16 48  A 1 
ATOM 379  C CG  . ASN A 1 48  ? 9.800   -14.329 9.455   1.00 89.49 48  A 1 
ATOM 380  O OD1 . ASN A 1 48  ? 10.567  -13.869 8.639   1.00 82.93 48  A 1 
ATOM 381  N ND2 . ASN A 1 48  ? 9.027   -13.507 10.124  1.00 83.05 48  A 1 
ATOM 382  N N   . ALA A 1 49  ? 9.419   -18.955 9.215   1.00 91.70 49  A 1 
ATOM 383  C CA  . ALA A 1 49  ? 9.451   -20.358 9.643   1.00 91.48 49  A 1 
ATOM 384  C C   . ALA A 1 49  ? 10.388  -21.218 8.774   1.00 92.34 49  A 1 
ATOM 385  O O   . ALA A 1 49  ? 11.035  -22.133 9.285   1.00 92.06 49  A 1 
ATOM 386  C CB  . ALA A 1 49  ? 8.023   -20.908 9.644   1.00 91.70 49  A 1 
ATOM 387  N N   . LEU A 1 50  ? 10.481  -20.932 7.476   1.00 92.34 50  A 1 
ATOM 388  C CA  . LEU A 1 50  ? 11.425  -21.596 6.569   1.00 92.96 50  A 1 
ATOM 389  C C   . LEU A 1 50  ? 12.875  -21.155 6.833   1.00 93.81 50  A 1 
ATOM 390  O O   . LEU A 1 50  ? 13.776  -21.996 6.831   1.00 93.78 50  A 1 
ATOM 391  C CB  . LEU A 1 50  ? 11.018  -21.318 5.111   1.00 93.87 50  A 1 
ATOM 392  C CG  . LEU A 1 50  ? 9.718   -22.008 4.660   1.00 93.13 50  A 1 
ATOM 393  C CD1 . LEU A 1 50  ? 9.307   -21.478 3.289   1.00 89.98 50  A 1 
ATOM 394  C CD2 . LEU A 1 50  ? 9.876   -23.523 4.549   1.00 91.07 50  A 1 
ATOM 395  N N   . GLU A 1 51  ? 13.097  -19.876 7.128   1.00 94.29 51  A 1 
ATOM 396  C CA  . GLU A 1 51  ? 14.414  -19.364 7.525   1.00 94.03 51  A 1 
ATOM 397  C C   . GLU A 1 51  ? 14.892  -19.979 8.843   1.00 94.09 51  A 1 
ATOM 398  O O   . GLU A 1 51  ? 16.056  -20.373 8.956   1.00 93.42 51  A 1 
ATOM 399  C CB  . GLU A 1 51  ? 14.377  -17.842 7.660   1.00 93.83 51  A 1 
ATOM 400  C CG  . GLU A 1 51  ? 14.217  -17.152 6.306   1.00 91.29 51  A 1 
ATOM 401  C CD  . GLU A 1 51  ? 14.300  -15.637 6.460   1.00 91.68 51  A 1 
ATOM 402  O OE1 . GLU A 1 51  ? 15.114  -15.045 5.719   1.00 82.05 51  A 1 
ATOM 403  O OE2 . GLU A 1 51  ? 13.580  -15.094 7.324   1.00 84.14 51  A 1 
ATOM 404  N N   . ALA A 1 52  ? 13.997  -20.165 9.813   1.00 92.27 52  A 1 
ATOM 405  C CA  . ALA A 1 52  ? 14.299  -20.870 11.061  1.00 90.97 52  A 1 
ATOM 406  C C   . ALA A 1 52  ? 14.704  -22.343 10.844  1.00 91.16 52  A 1 
ATOM 407  O O   . ALA A 1 52  ? 15.375  -22.928 11.695  1.00 90.27 52  A 1 
ATOM 408  C CB  . ALA A 1 52  ? 13.081  -20.749 11.987  1.00 91.40 52  A 1 
ATOM 409  N N   . GLN A 1 53  ? 14.331  -22.928 9.710   1.00 92.44 53  A 1 
ATOM 410  C CA  . GLN A 1 53  ? 14.768  -24.260 9.262   1.00 91.61 53  A 1 
ATOM 411  C C   . GLN A 1 53  ? 16.065  -24.223 8.432   1.00 92.81 53  A 1 
ATOM 412  O O   . GLN A 1 53  ? 16.488  -25.250 7.902   1.00 91.10 53  A 1 
ATOM 413  C CB  . GLN A 1 53  ? 13.627  -24.938 8.483   1.00 91.56 53  A 1 
ATOM 414  C CG  . GLN A 1 53  ? 12.388  -25.209 9.341   1.00 88.89 53  A 1 
ATOM 415  C CD  . GLN A 1 53  ? 11.179  -25.593 8.498   1.00 86.72 53  A 1 
ATOM 416  O OE1 . GLN A 1 53  ? 11.268  -26.211 7.443   1.00 82.31 53  A 1 
ATOM 417  N NE2 . GLN A 1 53  ? 9.989   -25.242 8.926   1.00 79.34 53  A 1 
ATOM 418  N N   . GLY A 1 54  ? 16.699  -23.053 8.304   1.00 94.82 54  A 1 
ATOM 419  C CA  . GLY A 1 54  ? 17.957  -22.868 7.577   1.00 94.80 54  A 1 
ATOM 420  C C   . GLY A 1 54  ? 17.802  -22.595 6.075   1.00 95.48 54  A 1 
ATOM 421  O O   . GLY A 1 54  ? 18.806  -22.579 5.360   1.00 93.93 54  A 1 
ATOM 422  N N   . LYS A 1 55  ? 16.574  -22.370 5.565   1.00 95.26 55  A 1 
ATOM 423  C CA  . LYS A 1 55  ? 16.377  -21.952 4.172   1.00 95.33 55  A 1 
ATOM 424  C C   . LYS A 1 55  ? 16.717  -20.473 3.996   1.00 96.28 55  A 1 
ATOM 425  O O   . LYS A 1 55  ? 16.365  -19.645 4.825   1.00 95.50 55  A 1 
ATOM 426  C CB  . LYS A 1 55  ? 14.954  -22.242 3.685   1.00 94.08 55  A 1 
ATOM 427  C CG  . LYS A 1 55  ? 14.658  -23.749 3.563   1.00 86.85 55  A 1 
ATOM 428  C CD  . LYS A 1 55  ? 13.358  -23.954 2.775   1.00 81.14 55  A 1 
ATOM 429  C CE  . LYS A 1 55  ? 13.052  -25.438 2.546   1.00 75.44 55  A 1 
ATOM 430  N NZ  . LYS A 1 55  ? 11.911  -25.608 1.600   1.00 66.53 55  A 1 
ATOM 431  N N   . SER A 1 56  ? 17.347  -20.132 2.878   1.00 95.61 56  A 1 
ATOM 432  C CA  . SER A 1 56  ? 17.552  -18.738 2.469   1.00 95.97 56  A 1 
ATOM 433  C C   . SER A 1 56  ? 16.329  -18.259 1.693   1.00 96.48 56  A 1 
ATOM 434  O O   . SER A 1 56  ? 16.059  -18.796 0.616   1.00 95.78 56  A 1 
ATOM 435  C CB  . SER A 1 56  ? 18.829  -18.638 1.631   1.00 95.19 56  A 1 
ATOM 436  O OG  . SER A 1 56  ? 18.935  -17.394 0.963   1.00 89.11 56  A 1 
ATOM 437  N N   . ILE A 1 57  ? 15.612  -17.262 2.217   1.00 96.27 57  A 1 
ATOM 438  C CA  . ILE A 1 57  ? 14.432  -16.668 1.582   1.00 96.28 57  A 1 
ATOM 439  C C   . ILE A 1 57  ? 14.729  -15.226 1.156   1.00 95.90 57  A 1 
ATOM 440  O O   . ILE A 1 57  ? 15.355  -14.463 1.886   1.00 95.46 57  A 1 
ATOM 441  C CB  . ILE A 1 57  ? 13.195  -16.766 2.507   1.00 96.41 57  A 1 
ATOM 442  C CG1 . ILE A 1 57  ? 12.901  -18.210 2.983   1.00 95.34 57  A 1 
ATOM 443  C CG2 . ILE A 1 57  ? 11.950  -16.179 1.822   1.00 95.47 57  A 1 
ATOM 444  C CD1 . ILE A 1 57  ? 12.665  -19.243 1.876   1.00 92.96 57  A 1 
ATOM 445  N N   . ILE A 1 58  ? 14.278  -14.851 -0.044  1.00 96.70 58  A 1 
ATOM 446  C CA  . ILE A 1 58  ? 14.242  -13.456 -0.489  1.00 96.78 58  A 1 
ATOM 447  C C   . ILE A 1 58  ? 12.812  -12.940 -0.333  1.00 96.80 58  A 1 
ATOM 448  O O   . ILE A 1 58  ? 11.892  -13.480 -0.943  1.00 96.70 58  A 1 
ATOM 449  C CB  . ILE A 1 58  ? 14.751  -13.312 -1.934  1.00 96.84 58  A 1 
ATOM 450  C CG1 . ILE A 1 58  ? 16.176  -13.877 -2.136  1.00 95.41 58  A 1 
ATOM 451  C CG2 . ILE A 1 58  ? 14.694  -11.840 -2.374  1.00 96.23 58  A 1 
ATOM 452  C CD1 . ILE A 1 58  ? 17.267  -13.251 -1.268  1.00 91.43 58  A 1 
ATOM 453  N N   . HIS A 1 59  ? 12.641  -11.890 0.469   1.00 95.92 59  A 1 
ATOM 454  C CA  . HIS A 1 59  ? 11.341  -11.304 0.801   1.00 94.94 59  A 1 
ATOM 455  C C   . HIS A 1 59  ? 10.932  -10.243 -0.224  1.00 94.75 59  A 1 
ATOM 456  O O   . HIS A 1 59  ? 11.467  -9.135  -0.224  1.00 93.94 59  A 1 
ATOM 457  C CB  . HIS A 1 59  ? 11.402  -10.717 2.213   1.00 94.36 59  A 1 
ATOM 458  C CG  . HIS A 1 59  ? 11.530  -11.772 3.280   1.00 94.65 59  A 1 
ATOM 459  N ND1 . HIS A 1 59  ? 10.477  -12.348 3.953   1.00 90.59 59  A 1 
ATOM 460  C CD2 . HIS A 1 59  ? 12.684  -12.326 3.749   1.00 91.76 59  A 1 
ATOM 461  C CE1 . HIS A 1 59  ? 10.989  -13.231 4.820   1.00 91.47 59  A 1 
ATOM 462  N NE2 . HIS A 1 59  ? 12.328  -13.254 4.725   1.00 91.76 59  A 1 
ATOM 463  N N   . LEU A 1 60  ? 9.981   -10.571 -1.098  1.00 94.91 60  A 1 
ATOM 464  C CA  . LEU A 1 60  ? 9.372   -9.637  -2.058  1.00 95.39 60  A 1 
ATOM 465  C C   . LEU A 1 60  ? 7.853   -9.483  -1.843  1.00 95.06 60  A 1 
ATOM 466  O O   . LEU A 1 60  ? 7.165   -8.866  -2.656  1.00 93.99 60  A 1 
ATOM 467  C CB  . LEU A 1 60  ? 9.712   -10.049 -3.503  1.00 96.32 60  A 1 
ATOM 468  C CG  . LEU A 1 60  ? 11.205  -10.232 -3.833  1.00 96.04 60  A 1 
ATOM 469  C CD1 . LEU A 1 60  ? 11.353  -10.538 -5.324  1.00 94.33 60  A 1 
ATOM 470  C CD2 . LEU A 1 60  ? 12.054  -8.996  -3.546  1.00 94.38 60  A 1 
ATOM 471  N N   . GLU A 1 61  ? 7.315   -10.023 -0.743  1.00 94.00 61  A 1 
ATOM 472  C CA  . GLU A 1 61  ? 5.892   -9.994  -0.390  1.00 92.71 61  A 1 
ATOM 473  C C   . GLU A 1 61  ? 5.468   -8.725  0.356   1.00 91.60 61  A 1 
ATOM 474  O O   . GLU A 1 61  ? 4.310   -8.301  0.270   1.00 88.86 61  A 1 
ATOM 475  C CB  . GLU A 1 61  ? 5.533   -11.263 0.419   1.00 92.05 61  A 1 
ATOM 476  C CG  . GLU A 1 61  ? 5.903   -11.296 1.920   1.00 88.27 61  A 1 
ATOM 477  C CD  . GLU A 1 61  ? 7.400   -11.444 2.254   1.00 90.87 61  A 1 
ATOM 478  O OE1 . GLU A 1 61  ? 7.697   -11.639 3.453   1.00 84.94 61  A 1 
ATOM 479  O OE2 . GLU A 1 61  ? 8.259   -11.347 1.361   1.00 87.28 61  A 1 
ATOM 480  N N   . ILE A 1 62  ? 6.395   -8.099  1.097   1.00 88.63 62  A 1 
ATOM 481  C CA  . ILE A 1 62  ? 6.080   -7.015  2.028   1.00 86.37 62  A 1 
ATOM 482  C C   . ILE A 1 62  ? 6.040   -5.659  1.319   1.00 86.64 62  A 1 
ATOM 483  O O   . ILE A 1 62  ? 7.002   -5.202  0.709   1.00 82.34 62  A 1 
ATOM 484  C CB  . ILE A 1 62  ? 7.030   -7.028  3.245   1.00 82.30 62  A 1 
ATOM 485  C CG1 . ILE A 1 62  ? 6.909   -8.332  4.058   1.00 75.45 62  A 1 
ATOM 486  C CG2 . ILE A 1 62  ? 6.776   -5.828  4.171   1.00 73.79 62  A 1 
ATOM 487  C CD1 . ILE A 1 62  ? 5.525   -8.591  4.698   1.00 67.64 62  A 1 
ATOM 488  N N   . GLY A 1 63  ? 4.918   -4.969  1.469   1.00 85.04 63  A 1 
ATOM 489  C CA  . GLY A 1 63  ? 4.677   -3.643  0.913   1.00 83.18 63  A 1 
ATOM 490  C C   . GLY A 1 63  ? 5.214   -2.491  1.767   1.00 85.36 63  A 1 
ATOM 491  O O   . GLY A 1 63  ? 4.433   -1.620  2.156   1.00 82.04 63  A 1 
ATOM 492  N N   . GLN A 1 64  ? 6.514   -2.473  2.089   1.00 86.66 64  A 1 
ATOM 493  C CA  . GLN A 1 64  ? 7.166   -1.358  2.780   1.00 87.34 64  A 1 
ATOM 494  C C   . GLN A 1 64  ? 8.574   -1.093  2.234   1.00 87.77 64  A 1 
ATOM 495  O O   . GLN A 1 64  ? 9.220   -2.032  1.773   1.00 83.95 64  A 1 
ATOM 496  C CB  . GLN A 1 64  ? 7.189   -1.600  4.293   1.00 82.97 64  A 1 
ATOM 497  C CG  . GLN A 1 64  ? 8.172   -2.696  4.755   1.00 77.95 64  A 1 
ATOM 498  C CD  . GLN A 1 64  ? 8.122   -2.917  6.264   1.00 76.83 64  A 1 
ATOM 499  O OE1 . GLN A 1 64  ? 7.226   -2.470  6.973   1.00 70.69 64  A 1 
ATOM 500  N NE2 . GLN A 1 64  ? 9.078   -3.611  6.828   1.00 68.19 64  A 1 
ATOM 501  N N   . PRO A 1 65  ? 9.072   0.165   2.299   1.00 85.03 65  A 1 
ATOM 502  C CA  . PRO A 1 65  ? 10.438  0.484   1.904   1.00 83.93 65  A 1 
ATOM 503  C C   . PRO A 1 65  ? 11.485  -0.263  2.742   1.00 85.17 65  A 1 
ATOM 504  O O   . PRO A 1 65  ? 11.337  -0.394  3.955   1.00 84.91 65  A 1 
ATOM 505  C CB  . PRO A 1 65  ? 10.573  2.003   2.069   1.00 83.22 65  A 1 
ATOM 506  C CG  . PRO A 1 65  ? 9.138   2.503   1.974   1.00 80.93 65  A 1 
ATOM 507  C CD  . PRO A 1 65  ? 8.354   1.389   2.649   1.00 79.95 65  A 1 
ATOM 508  N N   . ASP A 1 66  ? 12.579  -0.679  2.110   1.00 87.28 66  A 1 
ATOM 509  C CA  . ASP A 1 66  ? 13.796  -1.222  2.730   1.00 85.73 66  A 1 
ATOM 510  C C   . ASP A 1 66  ? 14.760  -0.125  3.218   1.00 87.18 66  A 1 
ATOM 511  O O   . ASP A 1 66  ? 15.928  -0.376  3.512   1.00 85.96 66  A 1 
ATOM 512  C CB  . ASP A 1 66  ? 14.476  -2.196  1.742   1.00 84.96 66  A 1 
ATOM 513  C CG  . ASP A 1 66  ? 14.952  -1.510  0.457   1.00 82.41 66  A 1 
ATOM 514  O OD1 . ASP A 1 66  ? 14.142  -0.805  -0.190  1.00 80.36 66  A 1 
ATOM 515  O OD2 . ASP A 1 66  ? 16.113  -1.699  0.039   1.00 79.16 66  A 1 
ATOM 516  N N   . PHE A 1 67  ? 14.274  1.106   3.329   1.00 89.85 67  A 1 
ATOM 517  C CA  . PHE A 1 67  ? 15.011  2.260   3.832   1.00 90.19 67  A 1 
ATOM 518  C C   . PHE A 1 67  ? 14.699  2.506   5.308   1.00 90.83 67  A 1 
ATOM 519  O O   . PHE A 1 67  ? 13.606  2.214   5.808   1.00 88.61 67  A 1 
ATOM 520  C CB  . PHE A 1 67  ? 14.712  3.498   2.974   1.00 89.78 67  A 1 
ATOM 521  C CG  . PHE A 1 67  ? 15.296  3.419   1.576   1.00 90.37 67  A 1 
ATOM 522  C CD1 . PHE A 1 67  ? 16.507  4.068   1.273   1.00 85.78 67  A 1 
ATOM 523  C CD2 . PHE A 1 67  ? 14.647  2.664   0.586   1.00 85.36 67  A 1 
ATOM 524  C CE1 . PHE A 1 67  ? 17.068  3.954   -0.007  1.00 82.61 67  A 1 
ATOM 525  C CE2 . PHE A 1 67  ? 15.213  2.543   -0.695  1.00 83.07 67  A 1 
ATOM 526  C CZ  . PHE A 1 67  ? 16.423  3.186   -0.989  1.00 87.32 67  A 1 
ATOM 527  N N   . LYS A 1 68  ? 15.662  3.100   6.027   1.00 91.89 68  A 1 
ATOM 528  C CA  . LYS A 1 68  ? 15.432  3.625   7.375   1.00 92.54 68  A 1 
ATOM 529  C C   . LYS A 1 68  ? 14.709  4.966   7.290   1.00 94.36 68  A 1 
ATOM 530  O O   . LYS A 1 68  ? 14.930  5.737   6.361   1.00 94.41 68  A 1 
ATOM 531  C CB  . LYS A 1 68  ? 16.755  3.751   8.144   1.00 91.15 68  A 1 
ATOM 532  C CG  . LYS A 1 68  ? 17.407  2.380   8.379   1.00 87.25 68  A 1 
ATOM 533  C CD  . LYS A 1 68  ? 18.710  2.519   9.180   1.00 81.63 68  A 1 
ATOM 534  C CE  . LYS A 1 68  ? 19.338  1.133   9.365   1.00 74.88 68  A 1 
ATOM 535  N NZ  . LYS A 1 68  ? 20.631  1.203   10.094  1.00 65.25 68  A 1 
ATOM 536  N N   . THR A 1 69  ? 13.908  5.269   8.316   1.00 91.50 69  A 1 
ATOM 537  C CA  . THR A 1 69  ? 13.368  6.626   8.487   1.00 92.44 69  A 1 
ATOM 538  C C   . THR A 1 69  ? 14.523  7.639   8.491   1.00 93.69 69  A 1 
ATOM 539  O O   . THR A 1 69  ? 15.516  7.404   9.189   1.00 94.54 69  A 1 
ATOM 540  C CB  . THR A 1 69  ? 12.591  6.749   9.803   1.00 93.39 69  A 1 
ATOM 541  O OG1 . THR A 1 69  ? 11.595  5.759   9.894   1.00 91.66 69  A 1 
ATOM 542  C CG2 . THR A 1 69  ? 11.900  8.102   9.951   1.00 90.56 69  A 1 
ATOM 543  N N   . PRO A 1 70  ? 14.429  8.755   7.754   1.00 94.60 70  A 1 
ATOM 544  C CA  . PRO A 1 70  ? 15.447  9.803   7.746   1.00 94.20 70  A 1 
ATOM 545  C C   . PRO A 1 70  ? 15.822  10.280  9.155   1.00 95.14 70  A 1 
ATOM 546  O O   . PRO A 1 70  ? 14.965  10.450  10.026  1.00 96.11 70  A 1 
ATOM 547  C CB  . PRO A 1 70  ? 14.862  10.932  6.897   1.00 94.66 70  A 1 
ATOM 548  C CG  . PRO A 1 70  ? 13.982  10.184  5.900   1.00 94.52 70  A 1 
ATOM 549  C CD  . PRO A 1 70  ? 13.412  9.048   6.744   1.00 95.70 70  A 1 
ATOM 550  N N   . LYS A 1 71  ? 17.128  10.504  9.382   1.00 95.96 71  A 1 
ATOM 551  C CA  . LYS A 1 71  ? 17.681  10.808  10.711  1.00 95.57 71  A 1 
ATOM 552  C C   . LYS A 1 71  ? 17.051  12.057  11.347  1.00 96.40 71  A 1 
ATOM 553  O O   . LYS A 1 71  ? 16.715  12.027  12.526  1.00 96.80 71  A 1 
ATOM 554  C CB  . LYS A 1 71  ? 19.206  10.940  10.595  1.00 95.16 71  A 1 
ATOM 555  C CG  . LYS A 1 71  ? 19.866  11.078  11.971  1.00 91.67 71  A 1 
ATOM 556  C CD  . LYS A 1 71  ? 21.378  11.329  11.846  1.00 87.35 71  A 1 
ATOM 557  C CE  . LYS A 1 71  ? 21.942  11.472  13.254  1.00 82.24 71  A 1 
ATOM 558  N NZ  . LYS A 1 71  ? 23.171  12.286  13.319  1.00 72.38 71  A 1 
ATOM 559  N N   . ASN A 1 72  ? 16.842  13.113  10.568  1.00 96.43 72  A 1 
ATOM 560  C CA  . ASN A 1 72  ? 16.217  14.357  11.036  1.00 96.28 72  A 1 
ATOM 561  C C   . ASN A 1 72  ? 14.810  14.122  11.608  1.00 97.09 72  A 1 
ATOM 562  O O   . ASN A 1 72  ? 14.462  14.693  12.645  1.00 97.22 72  A 1 
ATOM 563  C CB  . ASN A 1 72  ? 16.208  15.381  9.886   1.00 96.22 72  A 1 
ATOM 564  C CG  . ASN A 1 72  ? 15.402  14.939  8.678   1.00 95.15 72  A 1 
ATOM 565  O OD1 . ASN A 1 72  ? 15.653  13.895  8.098   1.00 90.57 72  A 1 
ATOM 566  N ND2 . ASN A 1 72  ? 14.414  15.702  8.284   1.00 91.71 72  A 1 
ATOM 567  N N   . ILE A 1 73  ? 14.031  13.211  11.013  1.00 95.77 73  A 1 
ATOM 568  C CA  . ILE A 1 73  ? 12.684  12.845  11.480  1.00 96.04 73  A 1 
ATOM 569  C C   . ILE A 1 73  ? 12.759  12.099  12.822  1.00 96.31 73  A 1 
ATOM 570  O O   . ILE A 1 73  ? 11.993  12.386  13.747  1.00 96.69 73  A 1 
ATOM 571  C CB  . ILE A 1 73  ? 11.955  12.004  10.403  1.00 96.78 73  A 1 
ATOM 572  C CG1 . ILE A 1 73  ? 11.867  12.772  9.059   1.00 96.45 73  A 1 
ATOM 573  C CG2 . ILE A 1 73  ? 10.560  11.589  10.889  1.00 96.72 73  A 1 
ATOM 574  C CD1 . ILE A 1 73  ? 11.201  11.989  7.923   1.00 95.65 73  A 1 
ATOM 575  N N   . ILE A 1 74  ? 13.717  11.166  12.957  1.00 96.18 74  A 1 
ATOM 576  C CA  . ILE A 1 74  ? 13.965  10.440  14.218  1.00 95.80 74  A 1 
ATOM 577  C C   . ILE A 1 74  ? 14.349  11.429  15.328  1.00 96.19 74  A 1 
ATOM 578  O O   . ILE A 1 74  ? 13.784  11.389  16.423  1.00 96.94 74  A 1 
ATOM 579  C CB  . ILE A 1 74  ? 15.055  9.355   14.029  1.00 95.82 74  A 1 
ATOM 580  C CG1 . ILE A 1 74  ? 14.606  8.302   12.990  1.00 95.04 74  A 1 
ATOM 581  C CG2 . ILE A 1 74  ? 15.397  8.678   15.369  1.00 95.19 74  A 1 
ATOM 582  C CD1 . ILE A 1 74  ? 15.696  7.299   12.590  1.00 91.67 74  A 1 
ATOM 583  N N   . GLU A 1 75  ? 15.272  12.342  15.037  1.00 96.18 75  A 1 
ATOM 584  C CA  . GLU A 1 75  ? 15.724  13.363  15.989  1.00 95.89 75  A 1 
ATOM 585  C C   . GLU A 1 75  ? 14.595  14.327  16.385  1.00 96.12 75  A 1 
ATOM 586  O O   . GLU A 1 75  ? 14.503  14.707  17.553  1.00 97.05 75  A 1 
ATOM 587  C CB  . GLU A 1 75  ? 16.900  14.140  15.387  1.00 96.47 75  A 1 
ATOM 588  C CG  . GLU A 1 75  ? 18.194  13.305  15.346  1.00 92.53 75  A 1 
ATOM 589  C CD  . GLU A 1 75  ? 19.365  14.041  14.671  1.00 88.76 75  A 1 
ATOM 590  O OE1 . GLU A 1 75  ? 20.505  13.515  14.762  1.00 79.10 75  A 1 
ATOM 591  O OE2 . GLU A 1 75  ? 19.138  15.095  14.043  1.00 81.95 75  A 1 
ATOM 592  N N   . ALA A 1 76  ? 13.704  14.683  15.464  1.00 96.78 76  A 1 
ATOM 593  C CA  . ALA A 1 76  ? 12.536  15.506  15.777  1.00 96.60 76  A 1 
ATOM 594  C C   . ALA A 1 76  ? 11.573  14.802  16.750  1.00 96.90 76  A 1 
ATOM 595  O O   . ALA A 1 76  ? 11.098  15.425  17.703  1.00 97.31 76  A 1 
ATOM 596  C CB  . ALA A 1 76  ? 11.843  15.896  14.470  1.00 97.07 76  A 1 
ATOM 597  N N   . SER A 1 77  ? 11.341  13.496  16.568  1.00 96.71 77  A 1 
ATOM 598  C CA  . SER A 1 77  ? 10.564  12.692  17.523  1.00 96.32 77  A 1 
ATOM 599  C C   . SER A 1 77  ? 11.246  12.612  18.892  1.00 96.73 77  A 1 
ATOM 600  O O   . SER A 1 77  ? 10.591  12.790  19.918  1.00 97.13 77  A 1 
ATOM 601  C CB  . SER A 1 77  ? 10.356  11.282  16.970  1.00 96.27 77  A 1 
ATOM 602  O OG  . SER A 1 77  ? 9.426   10.575  17.772  1.00 88.96 77  A 1 
ATOM 603  N N   . TYR A 1 78  ? 12.562  12.381  18.908  1.00 95.51 78  A 1 
ATOM 604  C CA  . TYR A 1 78  ? 13.355  12.334  20.140  1.00 95.13 78  A 1 
ATOM 605  C C   . TYR A 1 78  ? 13.294  13.661  20.913  1.00 95.52 78  A 1 
ATOM 606  O O   . TYR A 1 78  ? 13.032  13.656  22.120  1.00 96.34 78  A 1 
ATOM 607  C CB  . TYR A 1 78  ? 14.796  11.949  19.781  1.00 95.41 78  A 1 
ATOM 608  C CG  . TYR A 1 78  ? 15.727  11.908  20.977  1.00 93.44 78  A 1 
ATOM 609  C CD1 . TYR A 1 78  ? 16.656  12.945  21.192  1.00 87.47 78  A 1 
ATOM 610  C CD2 . TYR A 1 78  ? 15.648  10.837  21.887  1.00 89.97 78  A 1 
ATOM 611  C CE1 . TYR A 1 78  ? 17.506  12.912  22.314  1.00 87.42 78  A 1 
ATOM 612  C CE2 . TYR A 1 78  ? 16.494  10.802  23.014  1.00 87.73 78  A 1 
ATOM 613  C CZ  . TYR A 1 78  ? 17.421  11.841  23.229  1.00 88.61 78  A 1 
ATOM 614  O OH  . TYR A 1 78  ? 18.230  11.817  24.323  1.00 86.28 78  A 1 
ATOM 615  N N   . ARG A 1 79  ? 13.458  14.794  20.225  1.00 97.10 79  A 1 
ATOM 616  C CA  . ARG A 1 79  ? 13.291  16.131  20.827  1.00 96.99 79  A 1 
ATOM 617  C C   . ARG A 1 79  ? 11.891  16.311  21.405  1.00 97.23 79  A 1 
ATOM 618  O O   . ARG A 1 79  ? 11.770  16.696  22.559  1.00 97.35 79  A 1 
ATOM 619  C CB  . ARG A 1 79  ? 13.590  17.241  19.805  1.00 97.20 79  A 1 
ATOM 620  C CG  . ARG A 1 79  ? 15.088  17.397  19.500  1.00 92.38 79  A 1 
ATOM 621  C CD  . ARG A 1 79  ? 15.374  18.647  18.658  1.00 90.98 79  A 1 
ATOM 622  N NE  . ARG A 1 79  ? 14.655  18.665  17.361  1.00 82.82 79  A 1 
ATOM 623  C CZ  . ARG A 1 79  ? 15.105  18.251  16.182  1.00 77.63 79  A 1 
ATOM 624  N NH1 . ARG A 1 79  ? 16.281  17.705  16.028  1.00 68.30 79  A 1 
ATOM 625  N NH2 . ARG A 1 79  ? 14.377  18.393  15.106  1.00 67.81 79  A 1 
ATOM 626  N N   . ALA A 1 80  ? 10.853  15.956  20.648  1.00 96.27 80  A 1 
ATOM 627  C CA  . ALA A 1 80  ? 9.473   16.087  21.115  1.00 95.44 80  A 1 
ATOM 628  C C   . ALA A 1 80  ? 9.213   15.296  22.414  1.00 95.71 80  A 1 
ATOM 629  O O   . ALA A 1 80  ? 8.558   15.807  23.324  1.00 95.91 80  A 1 
ATOM 630  C CB  . ALA A 1 80  ? 8.536   15.638  19.989  1.00 95.94 80  A 1 
ATOM 631  N N   . MET A 1 81  ? 9.760   14.084  22.532  1.00 96.03 81  A 1 
ATOM 632  C CA  . MET A 1 81  ? 9.658   13.284  23.762  1.00 95.40 81  A 1 
ATOM 633  C C   . MET A 1 81  ? 10.380  13.948  24.939  1.00 95.81 81  A 1 
ATOM 634  O O   . MET A 1 81  ? 9.800   14.051  26.019  1.00 96.26 81  A 1 
ATOM 635  C CB  . MET A 1 81  ? 10.201  11.868  23.523  1.00 95.14 81  A 1 
ATOM 636  C CG  . MET A 1 81  ? 9.274   11.041  22.625  1.00 92.50 81  A 1 
ATOM 637  S SD  . MET A 1 81  ? 9.769   9.309   22.389  1.00 90.56 81  A 1 
ATOM 638  C CE  . MET A 1 81  ? 11.270  9.510   21.385  1.00 80.70 81  A 1 
ATOM 639  N N   . ASN A 1 82  ? 11.603  14.445  24.731  1.00 96.22 82  A 1 
ATOM 640  C CA  . ASN A 1 82  ? 12.374  15.130  25.781  1.00 96.01 82  A 1 
ATOM 641  C C   . ASN A 1 82  ? 11.757  16.468  26.212  1.00 96.18 82  A 1 
ATOM 642  O O   . ASN A 1 82  ? 11.891  16.866  27.366  1.00 95.95 82  A 1 
ATOM 643  C CB  . ASN A 1 82  ? 13.808  15.341  25.286  1.00 96.26 82  A 1 
ATOM 644  C CG  . ASN A 1 82  ? 14.600  14.050  25.217  1.00 94.40 82  A 1 
ATOM 645  O OD1 . ASN A 1 82  ? 14.434  13.125  25.991  1.00 86.07 82  A 1 
ATOM 646  N ND2 . ASN A 1 82  ? 15.510  13.956  24.283  1.00 86.08 82  A 1 
ATOM 647  N N   . GLU A 1 83  ? 11.055  17.147  25.311  1.00 96.19 83  A 1 
ATOM 648  C CA  . GLU A 1 83  ? 10.294  18.372  25.598  1.00 95.51 83  A 1 
ATOM 649  C C   . GLU A 1 83  ? 8.952   18.098  26.309  1.00 95.31 83  A 1 
ATOM 650  O O   . GLU A 1 83  ? 8.168   19.018  26.533  1.00 93.33 83  A 1 
ATOM 651  C CB  . GLU A 1 83  ? 10.076  19.143  24.285  1.00 95.58 83  A 1 
ATOM 652  C CG  . GLU A 1 83  ? 11.360  19.765  23.712  1.00 93.99 83  A 1 
ATOM 653  C CD  . GLU A 1 83  ? 11.177  20.298  22.278  1.00 93.99 83  A 1 
ATOM 654  O OE1 . GLU A 1 83  ? 12.190  20.688  21.660  1.00 87.79 83  A 1 
ATOM 655  O OE2 . GLU A 1 83  ? 10.027  20.306  21.764  1.00 89.15 83  A 1 
ATOM 656  N N   . GLY A 1 84  ? 8.653   16.836  26.631  1.00 95.94 84  A 1 
ATOM 657  C CA  . GLY A 1 84  ? 7.425   16.459  27.339  1.00 95.05 84  A 1 
ATOM 658  C C   . GLY A 1 84  ? 6.171   16.401  26.457  1.00 95.31 84  A 1 
ATOM 659  O O   . GLY A 1 84  ? 5.059   16.323  26.981  1.00 93.41 84  A 1 
ATOM 660  N N   . LYS A 1 85  ? 6.309   16.389  25.125  1.00 93.88 85  A 1 
ATOM 661  C CA  . LYS A 1 85  ? 5.204   16.286  24.154  1.00 92.46 85  A 1 
ATOM 662  C C   . LYS A 1 85  ? 4.691   14.842  24.022  1.00 92.79 85  A 1 
ATOM 663  O O   . LYS A 1 85  ? 4.588   14.297  22.921  1.00 92.03 85  A 1 
ATOM 664  C CB  . LYS A 1 85  ? 5.639   16.877  22.803  1.00 92.99 85  A 1 
ATOM 665  C CG  . LYS A 1 85  ? 5.944   18.376  22.866  1.00 93.76 85  A 1 
ATOM 666  C CD  . LYS A 1 85  ? 6.570   18.830  21.546  1.00 90.66 85  A 1 
ATOM 667  C CE  . LYS A 1 85  ? 6.795   20.343  21.553  1.00 89.31 85  A 1 
ATOM 668  N NZ  . LYS A 1 85  ? 7.741   20.745  20.482  1.00 81.67 85  A 1 
ATOM 669  N N   . THR A 1 86  ? 4.382   14.202  25.159  1.00 92.98 86  A 1 
ATOM 670  C CA  . THR A 1 86  ? 4.016   12.778  25.269  1.00 91.46 86  A 1 
ATOM 671  C C   . THR A 1 86  ? 2.577   12.541  25.737  1.00 92.13 86  A 1 
ATOM 672  O O   . THR A 1 86  ? 2.110   11.405  25.728  1.00 90.19 86  A 1 
ATOM 673  C CB  . THR A 1 86  ? 4.982   12.053  26.216  1.00 90.85 86  A 1 
ATOM 674  O OG1 . THR A 1 86  ? 5.004   12.701  27.470  1.00 91.34 86  A 1 
ATOM 675  C CG2 . THR A 1 86  ? 6.417   12.047  25.686  1.00 89.10 86  A 1 
ATOM 676  N N   . GLY A 1 87  ? 1.871   13.590  26.145  1.00 91.81 87  A 1 
ATOM 677  C CA  . GLY A 1 87  ? 0.458   13.526  26.526  1.00 89.94 87  A 1 
ATOM 678  C C   . GLY A 1 87  ? -0.494  13.452  25.328  1.00 91.52 87  A 1 
ATOM 679  O O   . GLY A 1 87  ? -0.079  13.504  24.168  1.00 91.22 87  A 1 
ATOM 680  N N   . TYR A 1 88  ? -1.790  13.360  25.621  1.00 91.58 88  A 1 
ATOM 681  C CA  . TYR A 1 88  ? -2.834  13.442  24.601  1.00 90.89 88  A 1 
ATOM 682  C C   . TYR A 1 88  ? -2.747  14.747  23.799  1.00 91.41 88  A 1 
ATOM 683  O O   . TYR A 1 88  ? -2.439  15.814  24.329  1.00 89.28 88  A 1 
ATOM 684  C CB  . TYR A 1 88  ? -4.229  13.313  25.234  1.00 90.09 88  A 1 
ATOM 685  C CG  . TYR A 1 88  ? -4.562  11.924  25.743  1.00 89.30 88  A 1 
ATOM 686  C CD1 . TYR A 1 88  ? -4.586  10.839  24.851  1.00 81.43 88  A 1 
ATOM 687  C CD2 . TYR A 1 88  ? -4.874  11.716  27.104  1.00 81.44 88  A 1 
ATOM 688  C CE1 . TYR A 1 88  ? -4.902  9.548   25.311  1.00 81.91 88  A 1 
ATOM 689  C CE2 . TYR A 1 88  ? -5.198  10.427  27.569  1.00 79.41 88  A 1 
ATOM 690  C CZ  . TYR A 1 88  ? -5.207  9.341   26.669  1.00 84.56 88  A 1 
ATOM 691  O OH  . TYR A 1 88  ? -5.509  8.090   27.113  1.00 81.89 88  A 1 
ATOM 692  N N   . THR A 1 89  ? -3.072  14.646  22.518  1.00 92.62 89  A 1 
ATOM 693  C CA  . THR A 1 89  ? -3.218  15.787  21.611  1.00 92.61 89  A 1 
ATOM 694  C C   . THR A 1 89  ? -4.689  15.962  21.232  1.00 94.15 89  A 1 
ATOM 695  O O   . THR A 1 89  ? -5.489  15.056  21.487  1.00 93.97 89  A 1 
ATOM 696  C CB  . THR A 1 89  ? -2.346  15.611  20.361  1.00 92.56 89  A 1 
ATOM 697  O OG1 . THR A 1 89  ? -2.737  14.500  19.591  1.00 92.52 89  A 1 
ATOM 698  C CG2 . THR A 1 89  ? -0.874  15.433  20.717  1.00 91.50 89  A 1 
ATOM 699  N N   . PRO A 1 90  ? -5.079  17.082  20.611  1.00 93.20 90  A 1 
ATOM 700  C CA  . PRO A 1 90  ? -6.396  17.178  19.995  1.00 91.69 90  A 1 
ATOM 701  C C   . PRO A 1 90  ? -6.658  15.977  19.078  1.00 92.95 90  A 1 
ATOM 702  O O   . PRO A 1 90  ? -5.776  15.574  18.317  1.00 93.92 90  A 1 
ATOM 703  C CB  . PRO A 1 90  ? -6.397  18.502  19.227  1.00 92.30 90  A 1 
ATOM 704  C CG  . PRO A 1 90  ? -5.357  19.343  19.976  1.00 93.75 90  A 1 
ATOM 705  C CD  . PRO A 1 90  ? -4.319  18.308  20.393  1.00 95.54 90  A 1 
ATOM 706  N N   . THR A 1 91  ? -7.865  15.415  19.132  1.00 93.36 91  A 1 
ATOM 707  C CA  . THR A 1 91  ? -8.235  14.227  18.339  1.00 92.91 91  A 1 
ATOM 708  C C   . THR A 1 91  ? -7.937  14.362  16.838  1.00 94.23 91  A 1 
ATOM 709  O O   . THR A 1 91  ? -7.345  13.436  16.290  1.00 94.94 91  A 1 
ATOM 710  C CB  . THR A 1 91  ? -9.709  13.862  18.550  1.00 92.68 91  A 1 
ATOM 711  O OG1 . THR A 1 91  ? -9.957  13.668  19.923  1.00 91.04 91  A 1 
ATOM 712  C CG2 . THR A 1 91  ? -10.112 12.582  17.828  1.00 91.35 91  A 1 
ATOM 713  N N   . PRO A 1 92  ? -8.254  15.491  16.156  1.00 94.70 92  A 1 
ATOM 714  C CA  . PRO A 1 92  ? -7.924  15.645  14.737  1.00 94.74 92  A 1 
ATOM 715  C C   . PRO A 1 92  ? -6.422  15.852  14.470  1.00 95.95 92  A 1 
ATOM 716  O O   . PRO A 1 92  ? -6.015  15.979  13.319  1.00 95.83 92  A 1 
ATOM 717  C CB  . PRO A 1 92  ? -8.765  16.838  14.264  1.00 95.35 92  A 1 
ATOM 718  C CG  . PRO A 1 92  ? -8.885  17.697  15.514  1.00 95.44 92  A 1 
ATOM 719  C CD  . PRO A 1 92  ? -9.008  16.653  16.626  1.00 97.49 92  A 1 
ATOM 720  N N   . GLY A 1 93  ? -5.576  15.880  15.511  1.00 95.13 93  A 1 
ATOM 721  C CA  . GLY A 1 93  ? -4.144  16.155  15.412  1.00 95.22 93  A 1 
ATOM 722  C C   . GLY A 1 93  ? -3.765  17.573  15.846  1.00 96.38 93  A 1 
ATOM 723  O O   . GLY A 1 93  ? -4.601  18.484  15.903  1.00 96.46 93  A 1 
ATOM 724  N N   . ILE A 1 94  ? -2.473  17.764  16.154  1.00 96.80 94  A 1 
ATOM 725  C CA  . ILE A 1 94  ? -1.953  19.071  16.583  1.00 96.67 94  A 1 
ATOM 726  C C   . ILE A 1 94  ? -2.102  20.112  15.463  1.00 97.15 94  A 1 
ATOM 727  O O   . ILE A 1 94  ? -1.893  19.805  14.286  1.00 97.57 94  A 1 
ATOM 728  C CB  . ILE A 1 94  ? -0.499  18.986  17.112  1.00 96.96 94  A 1 
ATOM 729  C CG1 . ILE A 1 94  ? 0.515   18.574  16.021  1.00 96.55 94  A 1 
ATOM 730  C CG2 . ILE A 1 94  ? -0.444  18.049  18.332  1.00 95.68 94  A 1 
ATOM 731  C CD1 . ILE A 1 94  ? 1.973   18.488  16.490  1.00 95.88 94  A 1 
ATOM 732  N N   . ILE A 1 95  ? -2.432  21.344  15.832  1.00 97.85 95  A 1 
ATOM 733  C CA  . ILE A 1 95  ? -2.626  22.447  14.871  1.00 97.84 95  A 1 
ATOM 734  C C   . ILE A 1 95  ? -1.388  22.649  13.976  1.00 98.16 95  A 1 
ATOM 735  O O   . ILE A 1 95  ? -1.571  22.608  12.759  1.00 98.26 95  A 1 
ATOM 736  C CB  . ILE A 1 95  ? -3.085  23.737  15.590  1.00 97.51 95  A 1 
ATOM 737  C CG1 . ILE A 1 95  ? -4.499  23.535  16.182  1.00 95.23 95  A 1 
ATOM 738  C CG2 . ILE A 1 95  ? -3.061  24.947  14.633  1.00 95.97 95  A 1 
ATOM 739  C CD1 . ILE A 1 95  ? -4.954  24.663  17.114  1.00 87.02 95  A 1 
ATOM 740  N N   . PRO A 1 96  ? -0.143  22.717  14.499  1.00 97.82 96  A 1 
ATOM 741  C CA  . PRO A 1 96  ? 1.036   22.926  13.654  1.00 97.71 96  A 1 
ATOM 742  C C   . PRO A 1 96  ? 1.231   21.853  12.574  1.00 98.20 96  A 1 
ATOM 743  O O   . PRO A 1 96  ? 1.695   22.153  11.476  1.00 98.25 96  A 1 
ATOM 744  C CB  . PRO A 1 96  ? 2.229   22.951  14.615  1.00 97.39 96  A 1 
ATOM 745  C CG  . PRO A 1 96  ? 1.619   23.403  15.938  1.00 95.61 96  A 1 
ATOM 746  C CD  . PRO A 1 96  ? 0.246   22.745  15.906  1.00 97.79 96  A 1 
ATOM 747  N N   . LEU A 1 97  ? 0.875   20.594  12.852  1.00 97.28 97  A 1 
ATOM 748  C CA  . LEU A 1 97  ? 0.949   19.540  11.837  1.00 97.54 97  A 1 
ATOM 749  C C   . LEU A 1 97  ? -0.131  19.729  10.772  1.00 97.91 97  A 1 
ATOM 750  O O   . LEU A 1 97  ? 0.167   19.614  9.588   1.00 98.10 97  A 1 
ATOM 751  C CB  . LEU A 1 97  ? 0.868   18.151  12.493  1.00 97.66 97  A 1 
ATOM 752  C CG  . LEU A 1 97  ? 0.856   16.993  11.472  1.00 97.24 97  A 1 
ATOM 753  C CD1 . LEU A 1 97  ? 2.081   16.982  10.551  1.00 95.70 97  A 1 
ATOM 754  C CD2 . LEU A 1 97  ? 0.802   15.653  12.201  1.00 96.22 97  A 1 
ATOM 755  N N   . ARG A 1 98  ? -1.367  20.038  11.166  1.00 97.93 98  A 1 
ATOM 756  C CA  . ARG A 1 98  ? -2.463  20.261  10.210  1.00 98.06 98  A 1 
ATOM 757  C C   . ARG A 1 98  ? -2.211  21.476  9.315   1.00 98.24 98  A 1 
ATOM 758  O O   . ARG A 1 98  ? -2.465  21.400  8.120   1.00 98.39 98  A 1 
ATOM 759  C CB  . ARG A 1 98  ? -3.802  20.355  10.954  1.00 98.04 98  A 1 
ATOM 760  C CG  . ARG A 1 98  ? -4.203  19.006  11.572  1.00 97.32 98  A 1 
ATOM 761  C CD  . ARG A 1 98  ? -5.629  19.034  12.127  1.00 96.63 98  A 1 
ATOM 762  N NE  . ARG A 1 98  ? -5.745  19.869  13.344  1.00 93.40 98  A 1 
ATOM 763  C CZ  . ARG A 1 98  ? -6.764  20.650  13.670  1.00 94.88 98  A 1 
ATOM 764  N NH1 . ARG A 1 98  ? -7.795  20.829  12.894  1.00 86.16 98  A 1 
ATOM 765  N NH2 . ARG A 1 98  ? -6.773  21.271  14.812  1.00 86.46 98  A 1 
ATOM 766  N N   . GLU A 1 99  ? -1.637  22.542  9.849   1.00 98.31 99  A 1 
ATOM 767  C CA  . GLU A 1 99  ? -1.166  23.692  9.056   1.00 98.22 99  A 1 
ATOM 768  C C   . GLU A 1 99  ? -0.078  23.279  8.059   1.00 98.30 99  A 1 
ATOM 769  O O   . GLU A 1 99  ? -0.157  23.602  6.875   1.00 98.22 99  A 1 
ATOM 770  C CB  . GLU A 1 99  ? -0.602  24.773  9.994   1.00 98.26 99  A 1 
ATOM 771  C CG  . GLU A 1 99  ? -1.703  25.482  10.795  1.00 96.75 99  A 1 
ATOM 772  C CD  . GLU A 1 99  ? -1.163  26.414  11.889  1.00 97.00 99  A 1 
ATOM 773  O OE1 . GLU A 1 99  ? -1.957  27.257  12.358  1.00 91.04 99  A 1 
ATOM 774  O OE2 . GLU A 1 99  ? 0.005   26.233  12.313  1.00 92.92 99  A 1 
ATOM 775  N N   . THR A 1 100 ? 0.895   22.483  8.519   1.00 98.26 100 A 1 
ATOM 776  C CA  . THR A 1 100 ? 1.972   21.972  7.656   1.00 98.25 100 A 1 
ATOM 777  C C   . THR A 1 100 ? 1.432   21.059  6.549   1.00 98.26 100 A 1 
ATOM 778  O O   . THR A 1 100 ? 1.876   21.148  5.408   1.00 98.20 100 A 1 
ATOM 779  C CB  . THR A 1 100 ? 3.018   21.228  8.495   1.00 98.26 100 A 1 
ATOM 780  O OG1 . THR A 1 100 ? 3.559   22.084  9.482   1.00 96.70 100 A 1 
ATOM 781  C CG2 . THR A 1 100 ? 4.196   20.736  7.663   1.00 96.58 100 A 1 
ATOM 782  N N   . ILE A 1 101 ? 0.462   20.203  6.858   1.00 98.17 101 A 1 
ATOM 783  C CA  . ILE A 1 101 ? -0.207  19.357  5.859   1.00 98.09 101 A 1 
ATOM 784  C C   . ILE A 1 101 ? -0.983  20.223  4.857   1.00 98.00 101 A 1 
ATOM 785  O O   . ILE A 1 101 ? -0.888  19.974  3.661   1.00 98.03 101 A 1 
ATOM 786  C CB  . ILE A 1 101 ? -1.117  18.307  6.541   1.00 98.24 101 A 1 
ATOM 787  C CG1 . ILE A 1 101 ? -0.273  17.250  7.292   1.00 97.82 101 A 1 
ATOM 788  C CG2 . ILE A 1 101 ? -2.025  17.592  5.519   1.00 97.95 101 A 1 
ATOM 789  C CD1 . ILE A 1 101 ? -1.081  16.431  8.310   1.00 96.87 101 A 1 
ATOM 790  N N   . ALA A 1 102 ? -1.700  21.248  5.316   1.00 98.50 102 A 1 
ATOM 791  C CA  . ALA A 1 102 ? -2.436  22.154  4.432   1.00 98.43 102 A 1 
ATOM 792  C C   . ALA A 1 102 ? -1.498  22.859  3.438   1.00 98.30 102 A 1 
ATOM 793  O O   . ALA A 1 102 ? -1.743  22.821  2.232   1.00 98.15 102 A 1 
ATOM 794  C CB  . ALA A 1 102 ? -3.225  23.159  5.281   1.00 98.45 102 A 1 
ATOM 795  N N   . GLU A 1 103 ? -0.384  23.399  3.931   1.00 98.48 103 A 1 
ATOM 796  C CA  . GLU A 1 103 ? 0.663   24.021  3.112   1.00 98.27 103 A 1 
ATOM 797  C C   . GLU A 1 103 ? 1.264   23.027  2.105   1.00 98.12 103 A 1 
ATOM 798  O O   . GLU A 1 103 ? 1.386   23.325  0.914   1.00 97.70 103 A 1 
ATOM 799  C CB  . GLU A 1 103 ? 1.744   24.578  4.060   1.00 98.10 103 A 1 
ATOM 800  C CG  . GLU A 1 103 ? 2.841   25.361  3.325   1.00 87.32 103 A 1 
ATOM 801  C CD  . GLU A 1 103 ? 4.000   25.810  4.233   1.00 87.19 103 A 1 
ATOM 802  O OE1 . GLU A 1 103 ? 4.987   26.327  3.665   1.00 76.44 103 A 1 
ATOM 803  O OE2 . GLU A 1 103 ? 3.956   25.601  5.473   1.00 80.86 103 A 1 
ATOM 804  N N   . TYR A 1 104 ? 1.596   21.818  2.557   1.00 98.20 104 A 1 
ATOM 805  C CA  . TYR A 1 104 ? 2.100   20.757  1.686   1.00 97.74 104 A 1 
ATOM 806  C C   . TYR A 1 104 ? 1.101   20.391  0.580   1.00 97.73 104 A 1 
ATOM 807  O O   . TYR A 1 104 ? 1.486   20.257  -0.580  1.00 97.45 104 A 1 
ATOM 808  C CB  . TYR A 1 104 ? 2.457   19.527  2.532   1.00 97.52 104 A 1 
ATOM 809  C CG  . TYR A 1 104 ? 2.735   18.286  1.707   1.00 96.98 104 A 1 
ATOM 810  C CD1 . TYR A 1 104 ? 1.741   17.296  1.564   1.00 94.94 104 A 1 
ATOM 811  C CD2 . TYR A 1 104 ? 3.961   18.152  1.035   1.00 95.52 104 A 1 
ATOM 812  C CE1 . TYR A 1 104 ? 1.975   16.174  0.751   1.00 94.23 104 A 1 
ATOM 813  C CE2 . TYR A 1 104 ? 4.200   17.032  0.218   1.00 94.12 104 A 1 
ATOM 814  C CZ  . TYR A 1 104 ? 3.205   16.042  0.074   1.00 94.35 104 A 1 
ATOM 815  O OH  . TYR A 1 104 ? 3.429   14.966  -0.723  1.00 92.53 104 A 1 
ATOM 816  N N   . CYS A 1 105 ? -0.178  20.268  0.913   1.00 98.42 105 A 1 
ATOM 817  C CA  . CYS A 1 105 ? -1.210  19.895  -0.052  1.00 98.20 105 A 1 
ATOM 818  C C   . CYS A 1 105 ? -1.443  20.980  -1.106  1.00 98.15 105 A 1 
ATOM 819  O O   . CYS A 1 105 ? -1.553  20.657  -2.290  1.00 97.65 105 A 1 
ATOM 820  C CB  . CYS A 1 105 ? -2.485  19.536  0.707   1.00 97.81 105 A 1 
ATOM 821  S SG  . CYS A 1 105 ? -2.144  18.025  1.643   1.00 87.34 105 A 1 
ATOM 822  N N   . GLU A 1 106 ? -1.425  22.243  -0.712  1.00 98.21 106 A 1 
ATOM 823  C CA  . GLU A 1 106 ? -1.508  23.358  -1.659  1.00 98.02 106 A 1 
ATOM 824  C C   . GLU A 1 106 ? -0.269  23.413  -2.573  1.00 97.96 106 A 1 
ATOM 825  O O   . GLU A 1 106 ? -0.385  23.491  -3.803  1.00 97.49 106 A 1 
ATOM 826  C CB  . GLU A 1 106 ? -1.731  24.662  -0.875  1.00 97.68 106 A 1 
ATOM 827  C CG  . GLU A 1 106 ? -1.969  25.862  -1.807  1.00 89.79 106 A 1 
ATOM 828  C CD  . GLU A 1 106 ? -2.600  27.078  -1.103  1.00 86.52 106 A 1 
ATOM 829  O OE1 . GLU A 1 106 ? -3.170  27.928  -1.832  1.00 76.61 106 A 1 
ATOM 830  O OE2 . GLU A 1 106 ? -2.597  27.137  0.140   1.00 79.31 106 A 1 
ATOM 831  N N   . ASN A 1 107 ? 0.925   23.251  -2.003  1.00 98.14 107 A 1 
ATOM 832  C CA  . ASN A 1 107 ? 2.178   23.329  -2.755  1.00 97.85 107 A 1 
ATOM 833  C C   . ASN A 1 107 ? 2.432   22.109  -3.644  1.00 97.83 107 A 1 
ATOM 834  O O   . ASN A 1 107 ? 2.805   22.260  -4.815  1.00 97.26 107 A 1 
ATOM 835  C CB  . ASN A 1 107 ? 3.330   23.558  -1.764  1.00 97.71 107 A 1 
ATOM 836  C CG  . ASN A 1 107 ? 3.337   24.978  -1.221  1.00 95.37 107 A 1 
ATOM 837  O OD1 . ASN A 1 107 ? 2.935   25.911  -1.896  1.00 88.98 107 A 1 
ATOM 838  N ND2 . ASN A 1 107 ? 3.853   25.186  -0.037  1.00 88.01 107 A 1 
ATOM 839  N N   . TYR A 1 108 ? 2.240   20.901  -3.106  1.00 97.64 108 A 1 
ATOM 840  C CA  . TYR A 1 108 ? 2.504   19.653  -3.814  1.00 97.38 108 A 1 
ATOM 841  C C   . TYR A 1 108 ? 1.268   19.162  -4.559  1.00 97.52 108 A 1 
ATOM 842  O O   . TYR A 1 108 ? 1.317   19.092  -5.778  1.00 96.91 108 A 1 
ATOM 843  C CB  . TYR A 1 108 ? 3.092   18.600  -2.866  1.00 97.17 108 A 1 
ATOM 844  C CG  . TYR A 1 108 ? 3.504   17.333  -3.591  1.00 97.09 108 A 1 
ATOM 845  C CD1 . TYR A 1 108 ? 2.674   16.199  -3.567  1.00 95.56 108 A 1 
ATOM 846  C CD2 . TYR A 1 108 ? 4.703   17.312  -4.331  1.00 96.01 108 A 1 
ATOM 847  C CE1 . TYR A 1 108 ? 3.038   15.046  -4.287  1.00 95.31 108 A 1 
ATOM 848  C CE2 . TYR A 1 108 ? 5.068   16.161  -5.054  1.00 95.37 108 A 1 
ATOM 849  C CZ  . TYR A 1 108 ? 4.232   15.028  -5.037  1.00 95.76 108 A 1 
ATOM 850  O OH  . TYR A 1 108 ? 4.567   13.924  -5.753  1.00 94.57 108 A 1 
ATOM 851  N N   . LYS A 1 109 ? 0.155   18.889  -3.895  1.00 97.65 109 A 1 
ATOM 852  C CA  . LYS A 1 109 ? -1.041  18.310  -4.542  1.00 97.69 109 A 1 
ATOM 853  C C   . LYS A 1 109 ? -1.864  19.331  -5.340  1.00 97.97 109 A 1 
ATOM 854  O O   . LYS A 1 109 ? -2.676  18.932  -6.161  1.00 97.67 109 A 1 
ATOM 855  C CB  . LYS A 1 109 ? -1.918  17.578  -3.511  1.00 97.61 109 A 1 
ATOM 856  C CG  . LYS A 1 109 ? -1.178  16.442  -2.781  1.00 96.94 109 A 1 
ATOM 857  C CD  . LYS A 1 109 ? -2.114  15.721  -1.800  1.00 96.39 109 A 1 
ATOM 858  C CE  . LYS A 1 109 ? -1.413  14.617  -1.009  1.00 95.51 109 A 1 
ATOM 859  N NZ  . LYS A 1 109 ? -1.207  13.375  -1.801  1.00 94.88 109 A 1 
ATOM 860  N N   . LYS A 1 110 ? -1.618  20.639  -5.143  1.00 97.79 110 A 1 
ATOM 861  C CA  . LYS A 1 110 ? -2.424  21.752  -5.686  1.00 98.11 110 A 1 
ATOM 862  C C   . LYS A 1 110 ? -3.875  21.747  -5.192  1.00 98.39 110 A 1 
ATOM 863  O O   . LYS A 1 110 ? -4.748  22.309  -5.839  1.00 97.90 110 A 1 
ATOM 864  C CB  . LYS A 1 110 ? -2.299  21.851  -7.223  1.00 98.04 110 A 1 
ATOM 865  C CG  . LYS A 1 110 ? -0.858  21.850  -7.759  1.00 97.54 110 A 1 
ATOM 866  C CD  . LYS A 1 110 ? -0.022  22.965  -7.112  1.00 95.59 110 A 1 
ATOM 867  C CE  . LYS A 1 110 ? 1.366   23.057  -7.731  1.00 93.14 110 A 1 
ATOM 868  N NZ  . LYS A 1 110 ? 2.220   23.977  -6.935  1.00 85.09 110 A 1 
ATOM 869  N N   . VAL A 1 111 ? -4.104  21.142  -4.030  1.00 98.04 111 A 1 
ATOM 870  C CA  . VAL A 1 111 ? -5.399  21.112  -3.345  1.00 98.13 111 A 1 
ATOM 871  C C   . VAL A 1 111 ? -5.376  22.145  -2.226  1.00 98.14 111 A 1 
ATOM 872  O O   . VAL A 1 111 ? -4.623  22.008  -1.264  1.00 97.92 111 A 1 
ATOM 873  C CB  . VAL A 1 111 ? -5.713  19.708  -2.801  1.00 98.11 111 A 1 
ATOM 874  C CG1 . VAL A 1 111 ? -7.043  19.683  -2.037  1.00 97.30 111 A 1 
ATOM 875  C CG2 . VAL A 1 111 ? -5.812  18.687  -3.941  1.00 97.19 111 A 1 
ATOM 876  N N   . LYS A 1 112 ? -6.213  23.171  -2.339  1.00 98.13 112 A 1 
ATOM 877  C CA  . LYS A 1 112 ? -6.386  24.170  -1.283  1.00 97.98 112 A 1 
ATOM 878  C C   . LYS A 1 112 ? -7.236  23.588  -0.154  1.00 98.25 112 A 1 
ATOM 879  O O   . LYS A 1 112 ? -8.360  23.157  -0.393  1.00 97.79 112 A 1 
ATOM 880  C CB  . LYS A 1 112 ? -6.989  25.447  -1.877  1.00 97.31 112 A 1 
ATOM 881  C CG  . LYS A 1 112 ? -7.028  26.566  -0.829  1.00 90.52 112 A 1 
ATOM 882  C CD  . LYS A 1 112 ? -7.479  27.879  -1.469  1.00 82.67 112 A 1 
ATOM 883  C CE  . LYS A 1 112 ? -7.422  28.981  -0.417  1.00 75.56 112 A 1 
ATOM 884  N NZ  . LYS A 1 112 ? -7.697  30.308  -1.016  1.00 64.56 112 A 1 
ATOM 885  N N   . THR A 1 113 ? -6.701  23.603  1.070   1.00 97.64 113 A 1 
ATOM 886  C CA  . THR A 1 113 ? -7.379  23.077  2.266   1.00 97.98 113 A 1 
ATOM 887  C C   . THR A 1 113 ? -7.029  23.905  3.502   1.00 98.03 113 A 1 
ATOM 888  O O   . THR A 1 113 ? -6.261  24.866  3.418   1.00 97.66 113 A 1 
ATOM 889  C CB  . THR A 1 113 ? -7.059  21.580  2.429   1.00 97.92 113 A 1 
ATOM 890  O OG1 . THR A 1 113 ? -7.849  21.015  3.439   1.00 96.28 113 A 1 
ATOM 891  C CG2 . THR A 1 113 ? -5.594  21.298  2.776   1.00 95.98 113 A 1 
ATOM 892  N N   . CYS A 1 114 ? -7.607  23.574  4.653   1.00 98.11 114 A 1 
ATOM 893  C CA  . CYS A 1 114 ? -7.326  24.228  5.929   1.00 97.99 114 A 1 
ATOM 894  C C   . CYS A 1 114 ? -7.324  23.224  7.089   1.00 98.33 114 A 1 
ATOM 895  O O   . CYS A 1 114 ? -7.675  22.056  6.934   1.00 98.08 114 A 1 
ATOM 896  C CB  . CYS A 1 114 ? -8.336  25.366  6.140   1.00 97.30 114 A 1 
ATOM 897  S SG  . CYS A 1 114 ? -9.993  24.709  6.500   1.00 97.08 114 A 1 
ATOM 898  N N   . VAL A 1 115 ? -6.939  23.675  8.288   1.00 98.23 115 A 1 
ATOM 899  C CA  . VAL A 1 115 ? -6.817  22.820  9.483   1.00 98.25 115 A 1 
ATOM 900  C C   . VAL A 1 115 ? -8.113  22.097  9.871   1.00 98.44 115 A 1 
ATOM 901  O O   . VAL A 1 115 ? -8.049  21.012  10.432  1.00 97.99 115 A 1 
ATOM 902  C CB  . VAL A 1 115 ? -6.301  23.621  10.693  1.00 97.08 115 A 1 
ATOM 903  C CG1 . VAL A 1 115 ? -4.875  24.130  10.441  1.00 90.71 115 A 1 
ATOM 904  C CG2 . VAL A 1 115 ? -7.196  24.812  11.055  1.00 90.31 115 A 1 
ATOM 905  N N   . ASP A 1 116 ? -9.272  22.670  9.563   1.00 98.36 116 A 1 
ATOM 906  C CA  . ASP A 1 116 ? -10.589 22.099  9.874   1.00 98.31 116 A 1 
ATOM 907  C C   . ASP A 1 116 ? -10.989 20.957  8.929   1.00 98.45 116 A 1 
ATOM 908  O O   . ASP A 1 116 ? -11.945 20.237  9.205   1.00 97.99 116 A 1 
ATOM 909  C CB  . ASP A 1 116 ? -11.655 23.204  9.819   1.00 97.91 116 A 1 
ATOM 910  C CG  . ASP A 1 116 ? -11.608 24.217  10.966  1.00 96.33 116 A 1 
ATOM 911  O OD1 . ASP A 1 116 ? -10.811 24.042  11.914  1.00 92.74 116 A 1 
ATOM 912  O OD2 . ASP A 1 116 ? -12.454 25.145  10.912  1.00 92.13 116 A 1 
ATOM 913  N N   . GLU A 1 117 ? -10.270 20.796  7.824   1.00 98.12 117 A 1 
ATOM 914  C CA  . GLU A 1 117 ? -10.517 19.774  6.802   1.00 98.30 117 A 1 
ATOM 915  C C   . GLU A 1 117 ? -9.550  18.585  6.908   1.00 98.42 117 A 1 
ATOM 916  O O   . GLU A 1 117 ? -9.617  17.659  6.103   1.00 98.08 117 A 1 
ATOM 917  C CB  . GLU A 1 117 ? -10.426 20.428  5.417   1.00 98.20 117 A 1 
ATOM 918  C CG  . GLU A 1 117 ? -11.524 21.482  5.187   1.00 97.70 117 A 1 
ATOM 919  C CD  . GLU A 1 117 ? -11.458 22.065  3.770   1.00 97.65 117 A 1 
ATOM 920  O OE1 . GLU A 1 117 ? -12.514 22.363  3.183   1.00 93.90 117 A 1 
ATOM 921  O OE2 . GLU A 1 117 ? -10.352 22.176  3.186   1.00 94.74 117 A 1 
ATOM 922  N N   . ILE A 1 118 ? -8.643  18.603  7.895   1.00 98.09 118 A 1 
ATOM 923  C CA  . ILE A 1 118 ? -7.573  17.611  8.039   1.00 98.26 118 A 1 
ATOM 924  C C   . ILE A 1 118 ? -7.732  16.853  9.354   1.00 98.23 118 A 1 
ATOM 925  O O   . ILE A 1 118 ? -7.791  17.450  10.430  1.00 98.06 118 A 1 
ATOM 926  C CB  . ILE A 1 118 ? -6.188  18.281  7.922   1.00 98.31 118 A 1 
ATOM 927  C CG1 . ILE A 1 118 ? -6.013  18.912  6.521   1.00 97.68 118 A 1 
ATOM 928  C CG2 . ILE A 1 118 ? -5.056  17.269  8.192   1.00 98.16 118 A 1 
ATOM 929  C CD1 . ILE A 1 118 ? -4.839  19.885  6.430   1.00 96.27 118 A 1 
ATOM 930  N N   . VAL A 1 119 ? -7.707  15.520  9.274   1.00 97.55 119 A 1 
ATOM 931  C CA  . VAL A 1 119 ? -7.673  14.630  10.439  1.00 97.36 119 A 1 
ATOM 932  C C   . VAL A 1 119 ? -6.449  13.728  10.361  1.00 97.26 119 A 1 
ATOM 933  O O   . VAL A 1 119 ? -6.272  12.970  9.408   1.00 97.36 119 A 1 
ATOM 934  C CB  . VAL A 1 119 ? -8.972  13.816  10.595  1.00 97.47 119 A 1 
ATOM 935  C CG1 . VAL A 1 119 ? -8.971  13.059  11.933  1.00 95.91 119 A 1 
ATOM 936  C CG2 . VAL A 1 119 ? -10.211 14.721  10.575  1.00 95.64 119 A 1 
ATOM 937  N N   . VAL A 1 120 ? -5.594  13.803  11.385  1.00 97.33 120 A 1 
ATOM 938  C CA  . VAL A 1 120 ? -4.392  12.976  11.547  1.00 97.08 120 A 1 
ATOM 939  C C   . VAL A 1 120 ? -4.773  11.664  12.232  1.00 96.91 120 A 1 
ATOM 940  O O   . VAL A 1 120 ? -5.452  11.664  13.255  1.00 96.78 120 A 1 
ATOM 941  C CB  . VAL A 1 120 ? -3.313  13.736  12.333  1.00 97.14 120 A 1 
ATOM 942  C CG1 . VAL A 1 120 ? -2.030  12.910  12.474  1.00 95.79 120 A 1 
ATOM 943  C CG2 . VAL A 1 120 ? -2.943  15.057  11.651  1.00 95.65 120 A 1 
ATOM 944  N N   . VAL A 1 121 ? -4.326  10.542  11.681  1.00 96.48 121 A 1 
ATOM 945  C CA  . VAL A 1 121 ? -4.733  9.190   12.085  1.00 95.93 121 A 1 
ATOM 946  C C   . VAL A 1 121 ? -3.526  8.246   12.198  1.00 95.48 121 A 1 
ATOM 947  O O   . VAL A 1 121 ? -2.469  8.524   11.621  1.00 95.40 121 A 1 
ATOM 948  C CB  . VAL A 1 121 ? -5.790  8.631   11.113  1.00 96.10 121 A 1 
ATOM 949  C CG1 . VAL A 1 121 ? -7.129  9.369   11.233  1.00 94.23 121 A 1 
ATOM 950  C CG2 . VAL A 1 121 ? -5.333  8.668   9.649   1.00 93.84 121 A 1 
ATOM 951  N N   . PRO A 1 122 ? -3.630  7.099   12.907  1.00 95.72 122 A 1 
ATOM 952  C CA  . PRO A 1 122 ? -2.529  6.147   13.083  1.00 94.11 122 A 1 
ATOM 953  C C   . PRO A 1 122 ? -2.215  5.314   11.821  1.00 92.70 122 A 1 
ATOM 954  O O   . PRO A 1 122 ? -2.357  4.087   11.777  1.00 88.63 122 A 1 
ATOM 955  C CB  . PRO A 1 122 ? -2.915  5.321   14.320  1.00 93.98 122 A 1 
ATOM 956  C CG  . PRO A 1 122 ? -4.438  5.344   14.301  1.00 93.58 122 A 1 
ATOM 957  C CD  . PRO A 1 122 ? -4.744  6.747   13.796  1.00 96.38 122 A 1 
ATOM 958  N N   . GLY A 1 123 ? -1.728  5.985   10.777  1.00 92.12 123 A 1 
ATOM 959  C CA  . GLY A 1 123 ? -1.480  5.492   9.420   1.00 90.31 123 A 1 
ATOM 960  C C   . GLY A 1 123 ? -2.699  5.662   8.510   1.00 92.21 123 A 1 
ATOM 961  O O   . GLY A 1 123 ? -3.803  5.816   8.998   1.00 89.31 123 A 1 
ATOM 962  N N   . GLY A 1 124 ? -2.533  5.572   7.181   1.00 90.88 124 A 1 
ATOM 963  C CA  . GLY A 1 124 ? -3.641  5.838   6.243   1.00 89.19 124 A 1 
ATOM 964  C C   . GLY A 1 124 ? -4.838  4.877   6.356   1.00 91.73 124 A 1 
ATOM 965  O O   . GLY A 1 124 ? -5.969  5.253   6.068   1.00 91.05 124 A 1 
ATOM 966  N N   . LYS A 1 125 ? -4.627  3.658   6.840   1.00 94.91 125 A 1 
ATOM 967  C CA  . LYS A 1 125 ? -5.677  2.623   6.908   1.00 94.19 125 A 1 
ATOM 968  C C   . LYS A 1 125 ? -6.958  3.029   7.667   1.00 95.48 125 A 1 
ATOM 969  O O   . LYS A 1 125 ? -8.035  2.687   7.175   1.00 95.63 125 A 1 
ATOM 970  C CB  . LYS A 1 125 ? -5.058  1.309   7.415   1.00 92.78 125 A 1 
ATOM 971  C CG  . LYS A 1 125 ? -6.042  0.135   7.319   1.00 87.58 125 A 1 
ATOM 972  C CD  . LYS A 1 125 ? -5.452  -1.191  7.811   1.00 82.60 125 A 1 
ATOM 973  C CE  . LYS A 1 125 ? -4.333  -1.703  6.903   1.00 80.76 125 A 1 
ATOM 974  N NZ  . LYS A 1 125 ? -3.871  -3.036  7.331   1.00 73.52 125 A 1 
ATOM 975  N N   . PRO A 1 126 ? -6.909  3.746   8.801   1.00 95.27 126 A 1 
ATOM 976  C CA  . PRO A 1 126 ? -8.123  4.253   9.434   1.00 95.74 126 A 1 
ATOM 977  C C   . PRO A 1 126 ? -8.977  5.138   8.527   1.00 96.61 126 A 1 
ATOM 978  O O   . PRO A 1 126 ? -10.191 5.059   8.637   1.00 96.63 126 A 1 
ATOM 979  C CB  . PRO A 1 126 ? -7.669  5.016   10.675  1.00 95.42 126 A 1 
ATOM 980  C CG  . PRO A 1 126 ? -6.383  4.294   11.050  1.00 94.27 126 A 1 
ATOM 981  C CD  . PRO A 1 126 ? -5.777  3.994   9.683   1.00 95.94 126 A 1 
ATOM 982  N N   . ILE A 1 127 ? -8.403  5.903   7.595   1.00 96.74 127 A 1 
ATOM 983  C CA  . ILE A 1 127 ? -9.194  6.723   6.663   1.00 97.25 127 A 1 
ATOM 984  C C   . ILE A 1 127 ? -10.069 5.837   5.772   1.00 97.32 127 A 1 
ATOM 985  O O   . ILE A 1 127 ? -11.245 6.141   5.604   1.00 97.44 127 A 1 
ATOM 986  C CB  . ILE A 1 127 ? -8.306  7.673   5.834   1.00 97.74 127 A 1 
ATOM 987  C CG1 . ILE A 1 127 ? -7.505  8.645   6.724   1.00 97.12 127 A 1 
ATOM 988  C CG2 . ILE A 1 127 ? -9.132  8.470   4.804   1.00 97.34 127 A 1 
ATOM 989  C CD1 . ILE A 1 127 ? -8.352  9.534   7.651   1.00 95.81 127 A 1 
ATOM 990  N N   . MET A 1 128 ? -9.544  4.701   5.293   1.00 96.85 128 A 1 
ATOM 991  C CA  . MET A 1 128 ? -10.341 3.725   4.532   1.00 96.36 128 A 1 
ATOM 992  C C   . MET A 1 128 ? -11.528 3.227   5.360   1.00 96.98 128 A 1 
ATOM 993  O O   . MET A 1 128 ? -12.674 3.274   4.927   1.00 96.66 128 A 1 
ATOM 994  C CB  . MET A 1 128 ? -9.490  2.514   4.112   1.00 94.62 128 A 1 
ATOM 995  C CG  . MET A 1 128 ? -8.212  2.875   3.362   1.00 90.05 128 A 1 
ATOM 996  S SD  . MET A 1 128 ? -7.102  1.464   3.130   1.00 89.38 128 A 1 
ATOM 997  C CE  . MET A 1 128 ? -5.747  2.304   2.274   1.00 81.27 128 A 1 
ATOM 998  N N   . PHE A 1 129 ? -11.242 2.777   6.589   1.00 96.54 129 A 1 
ATOM 999  C CA  . PHE A 1 129 ? -12.246 2.192   7.472   1.00 96.25 129 A 1 
ATOM 1000 C C   . PHE A 1 129 ? -13.301 3.213   7.909   1.00 96.62 129 A 1 
ATOM 1001 O O   . PHE A 1 129 ? -14.500 2.959   7.804   1.00 96.11 129 A 1 
ATOM 1002 C CB  . PHE A 1 129 ? -11.529 1.560   8.673   1.00 95.25 129 A 1 
ATOM 1003 C CG  . PHE A 1 129 ? -12.421 0.718   9.570   1.00 92.76 129 A 1 
ATOM 1004 C CD1 . PHE A 1 129 ? -12.340 0.849   10.969  1.00 86.79 129 A 1 
ATOM 1005 C CD2 . PHE A 1 129 ? -13.303 -0.222  9.013   1.00 87.39 129 A 1 
ATOM 1006 C CE1 . PHE A 1 129 ? -13.129 0.038   11.800  1.00 83.19 129 A 1 
ATOM 1007 C CE2 . PHE A 1 129 ? -14.099 -1.023  9.844   1.00 83.18 129 A 1 
ATOM 1008 C CZ  . PHE A 1 129 ? -14.010 -0.898  11.237  1.00 84.48 129 A 1 
ATOM 1009 N N   . PHE A 1 130 ? -12.858 4.390   8.347   1.00 96.18 130 A 1 
ATOM 1010 C CA  . PHE A 1 130 ? -13.739 5.458   8.801   1.00 96.08 130 A 1 
ATOM 1011 C C   . PHE A 1 130 ? -14.580 6.033   7.662   1.00 96.31 130 A 1 
ATOM 1012 O O   . PHE A 1 130 ? -15.754 6.306   7.879   1.00 96.30 130 A 1 
ATOM 1013 C CB  . PHE A 1 130 ? -12.915 6.551   9.486   1.00 96.11 130 A 1 
ATOM 1014 C CG  . PHE A 1 130 ? -12.167 6.154   10.751  1.00 96.15 130 A 1 
ATOM 1015 C CD1 . PHE A 1 130 ? -12.459 4.973   11.463  1.00 92.46 130 A 1 
ATOM 1016 C CD2 . PHE A 1 130 ? -11.176 7.027   11.246  1.00 92.63 130 A 1 
ATOM 1017 C CE1 . PHE A 1 130 ? -11.768 4.663   12.646  1.00 91.32 130 A 1 
ATOM 1018 C CE2 . PHE A 1 130 ? -10.490 6.722   12.429  1.00 91.16 130 A 1 
ATOM 1019 C CZ  . PHE A 1 130 ? -10.785 5.541   13.131  1.00 92.84 130 A 1 
ATOM 1020 N N   . THR A 1 131 ? -14.033 6.139   6.448   1.00 97.01 131 A 1 
ATOM 1021 C CA  . THR A 1 131 ? -14.806 6.565   5.272   1.00 97.30 131 A 1 
ATOM 1022 C C   . THR A 1 131 ? -15.974 5.620   5.009   1.00 97.36 131 A 1 
ATOM 1023 O O   . THR A 1 131 ? -17.094 6.090   4.819   1.00 97.38 131 A 1 
ATOM 1024 C CB  . THR A 1 131 ? -13.915 6.668   4.028   1.00 97.70 131 A 1 
ATOM 1025 O OG1 . THR A 1 131 ? -12.919 7.636   4.238   1.00 96.36 131 A 1 
ATOM 1026 C CG2 . THR A 1 131 ? -14.679 7.103   2.784   1.00 96.52 131 A 1 
ATOM 1027 N N   . MET A 1 132 ? -15.754 4.303   5.067   1.00 97.45 132 A 1 
ATOM 1028 C CA  . MET A 1 132 ? -16.847 3.339   4.883   1.00 97.23 132 A 1 
ATOM 1029 C C   . MET A 1 132 ? -17.887 3.443   5.999   1.00 97.11 132 A 1 
ATOM 1030 O O   . MET A 1 132 ? -19.074 3.548   5.713   1.00 96.82 132 A 1 
ATOM 1031 C CB  . MET A 1 132 ? -16.324 1.897   4.792   1.00 97.11 132 A 1 
ATOM 1032 C CG  . MET A 1 132 ? -15.429 1.643   3.578   1.00 95.50 132 A 1 
ATOM 1033 S SD  . MET A 1 132 ? -16.090 2.132   1.969   1.00 95.85 132 A 1 
ATOM 1034 C CE  . MET A 1 132 ? -14.789 3.291   1.490   1.00 90.33 132 A 1 
ATOM 1035 N N   . LEU A 1 133 ? -17.460 3.487   7.263   1.00 96.98 133 A 1 
ATOM 1036 C CA  . LEU A 1 133 ? -18.377 3.599   8.404   1.00 96.20 133 A 1 
ATOM 1037 C C   . LEU A 1 133 ? -19.172 4.912   8.419   1.00 96.04 133 A 1 
ATOM 1038 O O   . LEU A 1 133 ? -20.287 4.943   8.925   1.00 95.25 133 A 1 
ATOM 1039 C CB  . LEU A 1 133 ? -17.581 3.475   9.713   1.00 95.79 133 A 1 
ATOM 1040 C CG  . LEU A 1 133 ? -16.979 2.087   9.994   1.00 94.04 133 A 1 
ATOM 1041 C CD1 . LEU A 1 133 ? -16.218 2.154   11.318  1.00 91.41 133 A 1 
ATOM 1042 C CD2 . LEU A 1 133 ? -18.038 0.994   10.101  1.00 91.19 133 A 1 
ATOM 1043 N N   . MET A 1 134 ? -18.591 5.983   7.899   1.00 96.63 134 A 1 
ATOM 1044 C CA  . MET A 1 134 ? -19.202 7.309   7.852   1.00 96.01 134 A 1 
ATOM 1045 C C   . MET A 1 134 ? -20.179 7.462   6.686   1.00 96.42 134 A 1 
ATOM 1046 O O   . MET A 1 134 ? -21.219 8.097   6.844   1.00 95.90 134 A 1 
ATOM 1047 C CB  . MET A 1 134 ? -18.067 8.330   7.757   1.00 94.23 134 A 1 
ATOM 1048 C CG  . MET A 1 134 ? -18.536 9.776   7.599   1.00 92.43 134 A 1 
ATOM 1049 S SD  . MET A 1 134 ? -17.172 10.960  7.524   1.00 92.81 134 A 1 
ATOM 1050 C CE  . MET A 1 134 ? -16.378 10.503  5.965   1.00 88.52 134 A 1 
ATOM 1051 N N   . LEU A 1 135 ? -19.832 6.933   5.505   1.00 97.31 135 A 1 
ATOM 1052 C CA  . LEU A 1 135 ? -20.562 7.244   4.274   1.00 97.04 135 A 1 
ATOM 1053 C C   . LEU A 1 135 ? -21.502 6.141   3.803   1.00 96.72 135 A 1 
ATOM 1054 O O   . LEU A 1 135 ? -22.455 6.451   3.087   1.00 95.75 135 A 1 
ATOM 1055 C CB  . LEU A 1 135 ? -19.569 7.604   3.156   1.00 97.24 135 A 1 
ATOM 1056 C CG  . LEU A 1 135 ? -18.778 8.899   3.391   1.00 97.00 135 A 1 
ATOM 1057 C CD1 . LEU A 1 135 ? -17.862 9.141   2.194   1.00 95.64 135 A 1 
ATOM 1058 C CD2 . LEU A 1 135 ? -19.693 10.117  3.545   1.00 95.71 135 A 1 
ATOM 1059 N N   . THR A 1 136 ? -21.255 4.881   4.153   1.00 97.15 136 A 1 
ATOM 1060 C CA  . THR A 1 136 ? -21.936 3.732   3.549   1.00 96.91 136 A 1 
ATOM 1061 C C   . THR A 1 136 ? -22.806 2.974   4.540   1.00 96.10 136 A 1 
ATOM 1062 O O   . THR A 1 136 ? -22.540 2.927   5.738   1.00 94.85 136 A 1 
ATOM 1063 C CB  . THR A 1 136 ? -20.972 2.784   2.822   1.00 96.82 136 A 1 
ATOM 1064 O OG1 . THR A 1 136 ? -20.204 2.013   3.707   1.00 94.15 136 A 1 
ATOM 1065 C CG2 . THR A 1 136 ? -19.997 3.515   1.904   1.00 93.50 136 A 1 
ATOM 1066 N N   . GLN A 1 137 ? -23.866 2.358   4.020   1.00 97.31 137 A 1 
ATOM 1067 C CA  . GLN A 1 137 ? -24.834 1.563   4.760   1.00 96.60 137 A 1 
ATOM 1068 C C   . GLN A 1 137 ? -25.411 0.450   3.867   1.00 97.26 137 A 1 
ATOM 1069 O O   . GLN A 1 137 ? -25.209 0.467   2.644   1.00 97.14 137 A 1 
ATOM 1070 C CB  . GLN A 1 137 ? -25.926 2.495   5.316   1.00 94.61 137 A 1 
ATOM 1071 C CG  . GLN A 1 137 ? -26.729 3.216   4.219   1.00 91.60 137 A 1 
ATOM 1072 C CD  . GLN A 1 137 ? -27.773 4.182   4.766   1.00 91.82 137 A 1 
ATOM 1073 O OE1 . GLN A 1 137 ? -27.955 4.376   5.958   1.00 85.54 137 A 1 
ATOM 1074 N NE2 . GLN A 1 137 ? -28.512 4.827   3.898   1.00 83.68 137 A 1 
ATOM 1075 N N   . PRO A 1 138 ? -26.154 -0.544  4.426   1.00 96.93 138 A 1 
ATOM 1076 C CA  . PRO A 1 138 ? -26.834 -1.555  3.624   1.00 96.83 138 A 1 
ATOM 1077 C C   . PRO A 1 138 ? -27.717 -0.936  2.528   1.00 97.42 138 A 1 
ATOM 1078 O O   . PRO A 1 138 ? -28.567 -0.095  2.799   1.00 96.98 138 A 1 
ATOM 1079 C CB  . PRO A 1 138 ? -27.641 -2.392  4.620   1.00 96.06 138 A 1 
ATOM 1080 C CG  . PRO A 1 138 ? -26.835 -2.253  5.913   1.00 95.03 138 A 1 
ATOM 1081 C CD  . PRO A 1 138 ? -26.342 -0.813  5.850   1.00 96.34 138 A 1 
ATOM 1082 N N   . GLY A 1 139 ? -27.526 -1.398  1.286   1.00 96.92 139 A 1 
ATOM 1083 C CA  . GLY A 1 139 ? -28.192 -0.869  0.092   1.00 97.28 139 A 1 
ATOM 1084 C C   . GLY A 1 139 ? -27.310 0.021   -0.787  1.00 98.02 139 A 1 
ATOM 1085 O O   . GLY A 1 139 ? -27.593 0.123   -1.985  1.00 97.38 139 A 1 
ATOM 1086 N N   . ASP A 1 140 ? -26.233 0.592   -0.240  1.00 98.09 140 A 1 
ATOM 1087 C CA  . ASP A 1 140 ? -25.239 1.348   -0.997  1.00 98.40 140 A 1 
ATOM 1088 C C   . ASP A 1 140 ? -24.278 0.419   -1.760  1.00 98.52 140 A 1 
ATOM 1089 O O   . ASP A 1 140 ? -23.967 -0.699  -1.334  1.00 98.28 140 A 1 
ATOM 1090 C CB  . ASP A 1 140 ? -24.441 2.285   -0.074  1.00 98.27 140 A 1 
ATOM 1091 C CG  . ASP A 1 140 ? -25.259 3.428   0.537   1.00 98.09 140 A 1 
ATOM 1092 O OD1 . ASP A 1 140 ? -26.199 3.920   -0.121  1.00 96.35 140 A 1 
ATOM 1093 O OD2 . ASP A 1 140 ? -24.890 3.871   1.649   1.00 96.42 140 A 1 
ATOM 1094 N N   . GLU A 1 141 ? -23.754 0.911   -2.877  1.00 98.52 141 A 1 
ATOM 1095 C CA  . GLU A 1 141 ? -22.695 0.276   -3.661  1.00 98.59 141 A 1 
ATOM 1096 C C   . GLU A 1 141 ? -21.410 1.117   -3.625  1.00 98.66 141 A 1 
ATOM 1097 O O   . GLU A 1 141 ? -21.443 2.345   -3.763  1.00 98.48 141 A 1 
ATOM 1098 C CB  . GLU A 1 141 ? -23.155 0.003   -5.106  1.00 98.42 141 A 1 
ATOM 1099 C CG  . GLU A 1 141 ? -24.340 -0.982  -5.169  1.00 97.37 141 A 1 
ATOM 1100 C CD  . GLU A 1 141 ? -24.675 -1.485  -6.582  1.00 97.38 141 A 1 
ATOM 1101 O OE1 . GLU A 1 141 ? -25.222 -2.619  -6.679  1.00 93.47 141 A 1 
ATOM 1102 O OE2 . GLU A 1 141 ? -24.381 -0.792  -7.574  1.00 94.28 141 A 1 
ATOM 1103 N N   . VAL A 1 142 ? -20.270 0.445   -3.468  1.00 98.60 142 A 1 
ATOM 1104 C CA  . VAL A 1 142 ? -18.943 1.071   -3.519  1.00 98.70 142 A 1 
ATOM 1105 C C   . VAL A 1 142 ? -18.133 0.425   -4.631  1.00 98.69 142 A 1 
ATOM 1106 O O   . VAL A 1 142 ? -17.858 -0.776  -4.580  1.00 98.53 142 A 1 
ATOM 1107 C CB  . VAL A 1 142 ? -18.211 0.975   -2.173  1.00 98.64 142 A 1 
ATOM 1108 C CG1 . VAL A 1 142 ? -16.821 1.630   -2.254  1.00 98.25 142 A 1 
ATOM 1109 C CG2 . VAL A 1 142 ? -18.999 1.661   -1.055  1.00 98.21 142 A 1 
ATOM 1110 N N   . ILE A 1 143 ? -17.735 1.231   -5.618  1.00 98.69 143 A 1 
ATOM 1111 C CA  . ILE A 1 143 ? -16.863 0.787   -6.710  1.00 98.72 143 A 1 
ATOM 1112 C C   . ILE A 1 143 ? -15.408 0.859   -6.231  1.00 98.72 143 A 1 
ATOM 1113 O O   . ILE A 1 143 ? -14.975 1.882   -5.709  1.00 98.65 143 A 1 
ATOM 1114 C CB  . ILE A 1 143 ? -17.127 1.602   -7.996  1.00 98.69 143 A 1 
ATOM 1115 C CG1 . ILE A 1 143 ? -18.595 1.432   -8.459  1.00 98.40 143 A 1 
ATOM 1116 C CG2 . ILE A 1 143 ? -16.158 1.163   -9.106  1.00 98.51 143 A 1 
ATOM 1117 C CD1 . ILE A 1 143 ? -18.993 2.292   -9.670  1.00 97.69 143 A 1 
ATOM 1118 N N   . TYR A 1 144 ? -14.646 -0.223  -6.399  1.00 98.61 144 A 1 
ATOM 1119 C CA  . TYR A 1 144 ? -13.260 -0.303  -5.918  1.00 98.59 144 A 1 
ATOM 1120 C C   . TYR A 1 144 ? -12.350 -1.014  -6.932  1.00 98.51 144 A 1 
ATOM 1121 O O   . TYR A 1 144 ? -12.829 -1.866  -7.684  1.00 98.27 144 A 1 
ATOM 1122 C CB  . TYR A 1 144 ? -13.224 -0.994  -4.541  1.00 98.51 144 A 1 
ATOM 1123 C CG  . TYR A 1 144 ? -13.402 -2.498  -4.590  1.00 98.51 144 A 1 
ATOM 1124 C CD1 . TYR A 1 144 ? -14.676 -3.060  -4.814  1.00 98.24 144 A 1 
ATOM 1125 C CD2 . TYR A 1 144 ? -12.283 -3.342  -4.460  1.00 98.29 144 A 1 
ATOM 1126 C CE1 . TYR A 1 144 ? -14.828 -4.452  -4.926  1.00 97.93 144 A 1 
ATOM 1127 C CE2 . TYR A 1 144 ? -12.431 -4.739  -4.571  1.00 97.92 144 A 1 
ATOM 1128 C CZ  . TYR A 1 144 ? -13.702 -5.295  -4.814  1.00 97.84 144 A 1 
ATOM 1129 O OH  . TYR A 1 144 ? -13.838 -6.642  -4.952  1.00 96.92 144 A 1 
ATOM 1130 N N   . PRO A 1 145 ? -11.042 -0.692  -6.987  1.00 98.38 145 A 1 
ATOM 1131 C CA  . PRO A 1 145 ? -10.120 -1.304  -7.937  1.00 98.26 145 A 1 
ATOM 1132 C C   . PRO A 1 145 ? -9.912  -2.797  -7.652  1.00 98.15 145 A 1 
ATOM 1133 O O   . PRO A 1 145 ? -9.719  -3.197  -6.499  1.00 97.88 145 A 1 
ATOM 1134 C CB  . PRO A 1 145 ? -8.820  -0.504  -7.811  1.00 98.06 145 A 1 
ATOM 1135 C CG  . PRO A 1 145 ? -8.861  0.025   -6.378  1.00 97.33 145 A 1 
ATOM 1136 C CD  . PRO A 1 145 ? -10.344 0.282   -6.155  1.00 98.34 145 A 1 
ATOM 1137 N N   . ASN A 1 146 ? -9.901  -3.619  -8.710  1.00 97.95 146 A 1 
ATOM 1138 C CA  . ASN A 1 146 ? -9.623  -5.052  -8.637  1.00 98.07 146 A 1 
ATOM 1139 C C   . ASN A 1 146 ? -8.822  -5.496  -9.882  1.00 98.07 146 A 1 
ATOM 1140 O O   . ASN A 1 146 ? -9.343  -5.418  -10.990 1.00 97.63 146 A 1 
ATOM 1141 C CB  . ASN A 1 146 ? -10.962 -5.795  -8.488  1.00 97.71 146 A 1 
ATOM 1142 C CG  . ASN A 1 146 ? -10.820 -7.269  -8.163  1.00 97.51 146 A 1 
ATOM 1143 O OD1 . ASN A 1 146 ? -9.937  -7.976  -8.612  1.00 94.88 146 A 1 
ATOM 1144 N ND2 . ASN A 1 146 ? -11.730 -7.807  -7.379  1.00 94.48 146 A 1 
ATOM 1145 N N   . PRO A 1 147 ? -7.539  -5.944  -9.767  1.00 98.05 147 A 1 
ATOM 1146 C CA  . PRO A 1 147 ? -6.801  -6.108  -8.515  1.00 98.10 147 A 1 
ATOM 1147 C C   . PRO A 1 147 ? -6.566  -4.774  -7.789  1.00 98.00 147 A 1 
ATOM 1148 O O   . PRO A 1 147 ? -6.348  -3.736  -8.410  1.00 97.33 147 A 1 
ATOM 1149 C CB  . PRO A 1 147 ? -5.488  -6.792  -8.912  1.00 97.74 147 A 1 
ATOM 1150 C CG  . PRO A 1 147 ? -5.262  -6.306  -10.342 1.00 96.41 147 A 1 
ATOM 1151 C CD  . PRO A 1 147 ? -6.676  -6.244  -10.902 1.00 97.95 147 A 1 
ATOM 1152 N N   . GLY A 1 148 ? -6.615  -4.812  -6.459  1.00 97.60 148 A 1 
ATOM 1153 C CA  . GLY A 1 148 ? -6.488  -3.636  -5.608  1.00 97.49 148 A 1 
ATOM 1154 C C   . GLY A 1 148 ? -6.128  -4.012  -4.174  1.00 97.45 148 A 1 
ATOM 1155 O O   . GLY A 1 148 ? -6.040  -5.188  -3.816  1.00 96.42 148 A 1 
ATOM 1156 N N   . PHE A 1 149 ? -5.917  -3.020  -3.312  1.00 96.76 149 A 1 
ATOM 1157 C CA  . PHE A 1 149 ? -5.583  -3.290  -1.917  1.00 96.55 149 A 1 
ATOM 1158 C C   . PHE A 1 149 ? -6.739  -4.033  -1.212  1.00 96.77 149 A 1 
ATOM 1159 O O   . PHE A 1 149 ? -7.858  -3.518  -1.177  1.00 96.19 149 A 1 
ATOM 1160 C CB  . PHE A 1 149 ? -5.224  -1.976  -1.221  1.00 96.11 149 A 1 
ATOM 1161 C CG  . PHE A 1 149 ? -4.725  -2.153  0.199   1.00 95.24 149 A 1 
ATOM 1162 C CD1 . PHE A 1 149 ? -5.347  -1.461  1.255   1.00 92.86 149 A 1 
ATOM 1163 C CD2 . PHE A 1 149 ? -3.627  -2.990  0.462   1.00 93.14 149 A 1 
ATOM 1164 C CE1 . PHE A 1 149 ? -4.868  -1.603  2.566   1.00 91.31 149 A 1 
ATOM 1165 C CE2 . PHE A 1 149 ? -3.154  -3.139  1.774   1.00 91.23 149 A 1 
ATOM 1166 C CZ  . PHE A 1 149 ? -3.773  -2.444  2.827   1.00 91.66 149 A 1 
ATOM 1167 N N   . PRO A 1 150 ? -6.526  -5.228  -0.629  1.00 96.30 150 A 1 
ATOM 1168 C CA  . PRO A 1 150 ? -7.625  -6.112  -0.211  1.00 95.80 150 A 1 
ATOM 1169 C C   . PRO A 1 150 ? -8.490  -5.553  0.922   1.00 96.13 150 A 1 
ATOM 1170 O O   . PRO A 1 150 ? -9.637  -5.960  1.102   1.00 95.46 150 A 1 
ATOM 1171 C CB  . PRO A 1 150 ? -6.942  -7.423  0.199   1.00 95.06 150 A 1 
ATOM 1172 C CG  . PRO A 1 150 ? -5.517  -7.003  0.559   1.00 93.94 150 A 1 
ATOM 1173 C CD  . PRO A 1 150 ? -5.239  -5.882  -0.429  1.00 96.06 150 A 1 
ATOM 1174 N N   . ILE A 1 151 ? -7.959  -4.597  1.680   1.00 95.92 151 A 1 
ATOM 1175 C CA  . ILE A 1 151 ? -8.701  -3.968  2.771   1.00 96.09 151 A 1 
ATOM 1176 C C   . ILE A 1 151 ? -9.877  -3.125  2.261   1.00 96.67 151 A 1 
ATOM 1177 O O   . ILE A 1 151 ? -10.853 -3.004  2.990   1.00 96.72 151 A 1 
ATOM 1178 C CB  . ILE A 1 151 ? -7.747  -3.171  3.691   1.00 95.61 151 A 1 
ATOM 1179 C CG1 . ILE A 1 151 ? -6.648  -4.075  4.300   1.00 93.48 151 A 1 
ATOM 1180 C CG2 . ILE A 1 151 ? -8.498  -2.441  4.815   1.00 93.66 151 A 1 
ATOM 1181 C CD1 . ILE A 1 151 ? -7.146  -5.283  5.114   1.00 88.01 151 A 1 
ATOM 1182 N N   . TYR A 1 152 ? -9.848  -2.619  1.018   1.00 96.95 152 A 1 
ATOM 1183 C CA  . TYR A 1 152 ? -10.994 -1.887  0.459   1.00 97.32 152 A 1 
ATOM 1184 C C   . TYR A 1 152 ? -12.256 -2.752  0.487   1.00 97.46 152 A 1 
ATOM 1185 O O   . TYR A 1 152 ? -13.232 -2.392  1.144   1.00 97.47 152 A 1 
ATOM 1186 C CB  . TYR A 1 152 ? -10.711 -1.412  -0.971  1.00 97.47 152 A 1 
ATOM 1187 C CG  . TYR A 1 152 ? -9.502  -0.524  -1.177  1.00 97.74 152 A 1 
ATOM 1188 C CD1 . TYR A 1 152 ? -9.148  0.473   -0.248  1.00 97.07 152 A 1 
ATOM 1189 C CD2 . TYR A 1 152 ? -8.742  -0.684  -2.352  1.00 96.93 152 A 1 
ATOM 1190 C CE1 . TYR A 1 152 ? -8.022  1.286   -0.479  1.00 96.77 152 A 1 
ATOM 1191 C CE2 . TYR A 1 152 ? -7.624  0.125   -2.587  1.00 96.59 152 A 1 
ATOM 1192 C CZ  . TYR A 1 152 ? -7.253  1.105   -1.652  1.00 97.38 152 A 1 
ATOM 1193 O OH  . TYR A 1 152 ? -6.152  1.857   -1.890  1.00 96.92 152 A 1 
ATOM 1194 N N   . GLU A 1 153 ? -12.223 -3.931  -0.129  1.00 97.20 153 A 1 
ATOM 1195 C CA  . GLU A 1 153 ? -13.362 -4.852  -0.138  1.00 97.00 153 A 1 
ATOM 1196 C C   . GLU A 1 153 ? -13.767 -5.275  1.280   1.00 97.00 153 A 1 
ATOM 1197 O O   . GLU A 1 153 ? -14.955 -5.296  1.618   1.00 96.63 153 A 1 
ATOM 1198 C CB  . GLU A 1 153 ? -13.017 -6.070  -1.003  1.00 96.43 153 A 1 
ATOM 1199 C CG  . GLU A 1 153 ? -14.210 -7.032  -1.089  1.00 93.47 153 A 1 
ATOM 1200 C CD  . GLU A 1 153 ? -13.998 -8.227  -2.022  1.00 93.00 153 A 1 
ATOM 1201 O OE1 . GLU A 1 153 ? -14.984 -8.993  -2.157  1.00 85.32 153 A 1 
ATOM 1202 O OE2 . GLU A 1 153 ? -12.896 -8.390  -2.581  1.00 87.36 153 A 1 
ATOM 1203 N N   . SER A 1 154 ? -12.776 -5.566  2.131   1.00 95.98 154 A 1 
ATOM 1204 C CA  . SER A 1 154 ? -12.995 -5.957  3.526   1.00 95.62 154 A 1 
ATOM 1205 C C   . SER A 1 154 ? -13.812 -4.915  4.300   1.00 96.02 154 A 1 
ATOM 1206 O O   . SER A 1 154 ? -14.812 -5.253  4.932   1.00 96.03 154 A 1 
ATOM 1207 C CB  . SER A 1 154 ? -11.634 -6.183  4.192   1.00 95.23 154 A 1 
ATOM 1208 O OG  . SER A 1 154 ? -11.775 -6.613  5.530   1.00 91.76 154 A 1 
ATOM 1209 N N   . VAL A 1 155 ? -13.435 -3.636  4.225   1.00 95.87 155 A 1 
ATOM 1210 C CA  . VAL A 1 155 ? -14.120 -2.573  4.976   1.00 96.09 155 A 1 
ATOM 1211 C C   . VAL A 1 155 ? -15.459 -2.174  4.356   1.00 96.37 155 A 1 
ATOM 1212 O O   . VAL A 1 155 ? -16.371 -1.824  5.102   1.00 96.42 155 A 1 
ATOM 1213 C CB  . VAL A 1 155 ? -13.221 -1.347  5.225   1.00 96.13 155 A 1 
ATOM 1214 C CG1 . VAL A 1 155 ? -11.970 -1.743  6.019   1.00 93.91 155 A 1 
ATOM 1215 C CG2 . VAL A 1 155 ? -12.813 -0.608  3.949   1.00 93.37 155 A 1 
ATOM 1216 N N   . ILE A 1 156 ? -15.613 -2.297  3.032   1.00 96.95 156 A 1 
ATOM 1217 C CA  . ILE A 1 156 ? -16.910 -2.114  2.354   1.00 97.35 156 A 1 
ATOM 1218 C C   . ILE A 1 156 ? -17.918 -3.141  2.884   1.00 96.94 156 A 1 
ATOM 1219 O O   . ILE A 1 156 ? -19.009 -2.774  3.326   1.00 96.71 156 A 1 
ATOM 1220 C CB  . ILE A 1 156 ? -16.751 -2.225  0.816   1.00 97.92 156 A 1 
ATOM 1221 C CG1 . ILE A 1 156 ? -15.914 -1.067  0.232   1.00 97.67 156 A 1 
ATOM 1222 C CG2 . ILE A 1 156 ? -18.126 -2.238  0.116   1.00 97.64 156 A 1 
ATOM 1223 C CD1 . ILE A 1 156 ? -15.345 -1.373  -1.164  1.00 97.38 156 A 1 
ATOM 1224 N N   . ARG A 1 157 ? -17.530 -4.422  2.912   1.00 97.43 157 A 1 
ATOM 1225 C CA  . ARG A 1 157 ? -18.378 -5.502  3.438   1.00 96.75 157 A 1 
ATOM 1226 C C   . ARG A 1 157 ? -18.696 -5.309  4.916   1.00 96.48 157 A 1 
ATOM 1227 O O   . ARG A 1 157 ? -19.842 -5.488  5.320   1.00 95.75 157 A 1 
ATOM 1228 C CB  . ARG A 1 157 ? -17.693 -6.859  3.224   1.00 96.38 157 A 1 
ATOM 1229 C CG  . ARG A 1 157 ? -17.637 -7.267  1.748   1.00 94.13 157 A 1 
ATOM 1230 C CD  . ARG A 1 157 ? -16.934 -8.621  1.604   1.00 91.64 157 A 1 
ATOM 1231 N NE  . ARG A 1 157 ? -16.832 -9.049  0.203   1.00 86.94 157 A 1 
ATOM 1232 C CZ  . ARG A 1 157 ? -17.787 -9.532  -0.573  1.00 82.58 157 A 1 
ATOM 1233 N NH1 . ARG A 1 157 ? -19.012 -9.704  -0.154  1.00 74.80 157 A 1 
ATOM 1234 N NH2 . ARG A 1 157 ? -17.507 -9.842  -1.800  1.00 77.21 157 A 1 
ATOM 1235 N N   . PHE A 1 158 ? -17.707 -4.925  5.713   1.00 95.80 158 A 1 
ATOM 1236 C CA  . PHE A 1 158 ? -17.896 -4.690  7.148   1.00 95.42 158 A 1 
ATOM 1237 C C   . PHE A 1 158 ? -18.871 -3.541  7.447   1.00 95.27 158 A 1 
ATOM 1238 O O   . PHE A 1 158 ? -19.636 -3.624  8.411   1.00 94.65 158 A 1 
ATOM 1239 C CB  . PHE A 1 158 ? -16.536 -4.422  7.792   1.00 95.20 158 A 1 
ATOM 1240 C CG  . PHE A 1 158 ? -16.616 -4.271  9.296   1.00 94.64 158 A 1 
ATOM 1241 C CD1 . PHE A 1 158 ? -16.672 -2.993  9.882   1.00 92.24 158 A 1 
ATOM 1242 C CD2 . PHE A 1 158 ? -16.664 -5.412  10.114  1.00 93.00 158 A 1 
ATOM 1243 C CE1 . PHE A 1 158 ? -16.751 -2.859  11.279  1.00 91.15 158 A 1 
ATOM 1244 C CE2 . PHE A 1 158 ? -16.743 -5.278  11.511  1.00 91.29 158 A 1 
ATOM 1245 C CZ  . PHE A 1 158 ? -16.782 -4.004  12.093  1.00 92.08 158 A 1 
ATOM 1246 N N   . ALA A 1 159 ? -18.888 -2.505  6.615   1.00 96.30 159 A 1 
ATOM 1247 C CA  . ALA A 1 159 ? -19.842 -1.400  6.705   1.00 95.94 159 A 1 
ATOM 1248 C C   . ALA A 1 159 ? -21.252 -1.766  6.188   1.00 95.61 159 A 1 
ATOM 1249 O O   . ALA A 1 159 ? -22.184 -0.979  6.327   1.00 94.72 159 A 1 
ATOM 1250 C CB  . ALA A 1 159 ? -19.240 -0.196  5.978   1.00 96.20 159 A 1 
ATOM 1251 N N   . GLY A 1 160 ? -21.423 -2.962  5.617   1.00 96.39 160 A 1 
ATOM 1252 C CA  . GLY A 1 160 ? -22.702 -3.460  5.107   1.00 95.88 160 A 1 
ATOM 1253 C C   . GLY A 1 160 ? -23.027 -3.052  3.669   1.00 96.72 160 A 1 
ATOM 1254 O O   . GLY A 1 160 ? -24.093 -3.416  3.175   1.00 96.04 160 A 1 
ATOM 1255 N N   . ALA A 1 161 ? -22.137 -2.326  2.987   1.00 96.88 161 A 1 
ATOM 1256 C CA  . ALA A 1 161 ? -22.310 -1.958  1.588   1.00 97.45 161 A 1 
ATOM 1257 C C   . ALA A 1 161 ? -21.894 -3.098  0.640   1.00 97.55 161 A 1 
ATOM 1258 O O   . ALA A 1 161 ? -21.144 -4.014  0.996   1.00 97.45 161 A 1 
ATOM 1259 C CB  . ALA A 1 161 ? -21.549 -0.663  1.305   1.00 97.72 161 A 1 
ATOM 1260 N N   . LYS A 1 162 ? -22.378 -3.033  -0.597  1.00 97.98 162 A 1 
ATOM 1261 C CA  . LYS A 1 162 ? -22.019 -3.986  -1.649  1.00 98.23 162 A 1 
ATOM 1262 C C   . LYS A 1 162 ? -20.735 -3.533  -2.355  1.00 98.41 162 A 1 
ATOM 1263 O O   . LYS A 1 162 ? -20.735 -2.467  -2.971  1.00 98.33 162 A 1 
ATOM 1264 C CB  . LYS A 1 162 ? -23.202 -4.133  -2.613  1.00 98.11 162 A 1 
ATOM 1265 C CG  . LYS A 1 162 ? -22.899 -5.082  -3.778  1.00 96.94 162 A 1 
ATOM 1266 C CD  . LYS A 1 162 ? -24.114 -5.141  -4.707  1.00 95.15 162 A 1 
ATOM 1267 C CE  . LYS A 1 162 ? -23.739 -5.725  -6.069  1.00 90.76 162 A 1 
ATOM 1268 N NZ  . LYS A 1 162 ? -24.679 -5.238  -7.104  1.00 84.94 162 A 1 
ATOM 1269 N N   . PRO A 1 163 ? -19.662 -4.335  -2.333  1.00 98.27 163 A 1 
ATOM 1270 C CA  . PRO A 1 163 ? -18.480 -4.056  -3.136  1.00 98.29 163 A 1 
ATOM 1271 C C   . PRO A 1 163 ? -18.760 -4.348  -4.617  1.00 98.40 163 A 1 
ATOM 1272 O O   . PRO A 1 163 ? -19.217 -5.440  -4.967  1.00 98.11 163 A 1 
ATOM 1273 C CB  . PRO A 1 163 ? -17.382 -4.946  -2.552  1.00 97.79 163 A 1 
ATOM 1274 C CG  . PRO A 1 163 ? -18.147 -6.146  -2.002  1.00 95.90 163 A 1 
ATOM 1275 C CD  . PRO A 1 163 ? -19.478 -5.556  -1.555  1.00 97.87 163 A 1 
ATOM 1276 N N   . VAL A 1 164 ? -18.461 -3.384  -5.487  1.00 98.60 164 A 1 
ATOM 1277 C CA  . VAL A 1 164 ? -18.551 -3.497  -6.949  1.00 98.64 164 A 1 
ATOM 1278 C C   . VAL A 1 164 ? -17.133 -3.410  -7.513  1.00 98.63 164 A 1 
ATOM 1279 O O   . VAL A 1 164 ? -16.533 -2.337  -7.481  1.00 98.45 164 A 1 
ATOM 1280 C CB  . VAL A 1 164 ? -19.474 -2.414  -7.546  1.00 98.59 164 A 1 
ATOM 1281 C CG1 . VAL A 1 164 ? -19.569 -2.548  -9.070  1.00 98.02 164 A 1 
ATOM 1282 C CG2 . VAL A 1 164 ? -20.892 -2.525  -6.972  1.00 97.95 164 A 1 
ATOM 1283 N N   . PRO A 1 165 ? -16.545 -4.525  -7.978  1.00 98.50 165 A 1 
ATOM 1284 C CA  . PRO A 1 165 ? -15.177 -4.520  -8.473  1.00 98.39 165 A 1 
ATOM 1285 C C   . PRO A 1 165 ? -15.069 -3.721  -9.778  1.00 98.32 165 A 1 
ATOM 1286 O O   . PRO A 1 165 ? -15.816 -3.967  -10.722 1.00 97.89 165 A 1 
ATOM 1287 C CB  . PRO A 1 165 ? -14.810 -5.993  -8.665  1.00 98.02 165 A 1 
ATOM 1288 C CG  . PRO A 1 165 ? -16.154 -6.666  -8.927  1.00 96.55 165 A 1 
ATOM 1289 C CD  . PRO A 1 165 ? -17.124 -5.855  -8.073  1.00 98.23 165 A 1 
ATOM 1290 N N   . MET A 1 166 ? -14.107 -2.810  -9.839  1.00 98.14 166 A 1 
ATOM 1291 C CA  . MET A 1 166 ? -13.680 -2.100  -11.040 1.00 97.92 166 A 1 
ATOM 1292 C C   . MET A 1 166 ? -12.469 -2.839  -11.625 1.00 98.01 166 A 1 
ATOM 1293 O O   . MET A 1 166 ? -11.378 -2.743  -11.049 1.00 97.67 166 A 1 
ATOM 1294 C CB  . MET A 1 166 ? -13.375 -0.645  -10.674 1.00 97.25 166 A 1 
ATOM 1295 C CG  . MET A 1 166 ? -12.854 0.174   -11.856 1.00 96.07 166 A 1 
ATOM 1296 S SD  . MET A 1 166 ? -12.660 1.938   -11.487 1.00 95.44 166 A 1 
ATOM 1297 C CE  . MET A 1 166 ? -11.398 1.900   -10.188 1.00 90.39 166 A 1 
ATOM 1298 N N   . PRO A 1 167 ? -12.622 -3.597  -12.724 1.00 97.71 167 A 1 
ATOM 1299 C CA  . PRO A 1 167 ? -11.541 -4.408  -13.265 1.00 97.31 167 A 1 
ATOM 1300 C C   . PRO A 1 167 ? -10.386 -3.549  -13.787 1.00 97.26 167 A 1 
ATOM 1301 O O   . PRO A 1 167 ? -10.561 -2.749  -14.707 1.00 96.76 167 A 1 
ATOM 1302 C CB  . PRO A 1 167 ? -12.161 -5.268  -14.370 1.00 96.79 167 A 1 
ATOM 1303 C CG  . PRO A 1 167 ? -13.658 -5.259  -14.053 1.00 95.67 167 A 1 
ATOM 1304 C CD  . PRO A 1 167 ? -13.862 -3.881  -13.440 1.00 97.45 167 A 1 
ATOM 1305 N N   . LEU A 1 168 ? -9.187  -3.757  -13.243 1.00 96.91 168 A 1 
ATOM 1306 C CA  . LEU A 1 168 ? -7.941  -3.186  -13.756 1.00 96.99 168 A 1 
ATOM 1307 C C   . LEU A 1 168 ? -7.201  -4.283  -14.526 1.00 97.02 168 A 1 
ATOM 1308 O O   . LEU A 1 168 ? -6.553  -5.145  -13.938 1.00 96.45 168 A 1 
ATOM 1309 C CB  . LEU A 1 168 ? -7.098  -2.596  -12.615 1.00 97.11 168 A 1 
ATOM 1310 C CG  . LEU A 1 168 ? -7.787  -1.532  -11.742 1.00 96.75 168 A 1 
ATOM 1311 C CD1 . LEU A 1 168 ? -6.748  -0.922  -10.803 1.00 95.41 168 A 1 
ATOM 1312 C CD2 . LEU A 1 168 ? -8.422  -0.404  -12.550 1.00 95.47 168 A 1 
ATOM 1313 N N   . LEU A 1 169 ? -7.349  -4.291  -15.849 1.00 96.58 169 A 1 
ATOM 1314 C CA  . LEU A 1 169 ? -6.878  -5.385  -16.695 1.00 96.47 169 A 1 
ATOM 1315 C C   . LEU A 1 169 ? -5.547  -5.040  -17.370 1.00 96.46 169 A 1 
ATOM 1316 O O   . LEU A 1 169 ? -5.342  -3.916  -17.820 1.00 96.04 169 A 1 
ATOM 1317 C CB  . LEU A 1 169 ? -7.956  -5.748  -17.728 1.00 96.38 169 A 1 
ATOM 1318 C CG  . LEU A 1 169 ? -9.331  -6.121  -17.142 1.00 95.69 169 A 1 
ATOM 1319 C CD1 . LEU A 1 169 ? -10.295 -6.447  -18.276 1.00 93.41 169 A 1 
ATOM 1320 C CD2 . LEU A 1 169 ? -9.266  -7.330  -16.211 1.00 93.59 169 A 1 
ATOM 1321 N N   . GLN A 1 170 ? -4.682  -6.049  -17.556 1.00 96.99 170 A 1 
ATOM 1322 C CA  . GLN A 1 170 ? -3.389  -5.891  -18.231 1.00 96.81 170 A 1 
ATOM 1323 C C   . GLN A 1 170 ? -3.520  -5.296  -19.646 1.00 96.23 170 A 1 
ATOM 1324 O O   . GLN A 1 170 ? -2.712  -4.456  -20.030 1.00 95.58 170 A 1 
ATOM 1325 C CB  . GLN A 1 170 ? -2.683  -7.252  -18.292 1.00 96.73 170 A 1 
ATOM 1326 C CG  . GLN A 1 170 ? -1.216  -7.116  -18.718 1.00 95.84 170 A 1 
ATOM 1327 C CD  . GLN A 1 170 ? -0.556  -8.468  -18.936 1.00 95.77 170 A 1 
ATOM 1328 O OE1 . GLN A 1 170 ? -1.110  -9.342  -19.575 1.00 91.07 170 A 1 
ATOM 1329 N NE2 . GLN A 1 170 ? 0.646   -8.676  -18.466 1.00 89.50 170 A 1 
ATOM 1330 N N   . LYS A 1 171 ? -4.576  -5.638  -20.389 1.00 96.66 171 A 1 
ATOM 1331 C CA  . LYS A 1 171 ? -4.849  -5.059  -21.722 1.00 95.73 171 A 1 
ATOM 1332 C C   . LYS A 1 171 ? -4.974  -3.527  -21.713 1.00 95.53 171 A 1 
ATOM 1333 O O   . LYS A 1 171 ? -4.704  -2.893  -22.722 1.00 94.36 171 A 1 
ATOM 1334 C CB  . LYS A 1 171 ? -6.102  -5.707  -22.346 1.00 95.46 171 A 1 
ATOM 1335 C CG  . LYS A 1 171 ? -7.396  -5.355  -21.589 1.00 94.18 171 A 1 
ATOM 1336 C CD  . LYS A 1 171 ? -8.680  -5.792  -22.307 1.00 90.82 171 A 1 
ATOM 1337 C CE  . LYS A 1 171 ? -9.856  -5.198  -21.523 1.00 86.57 171 A 1 
ATOM 1338 N NZ  . LYS A 1 171 ? -11.174 -5.346  -22.192 1.00 79.53 171 A 1 
ATOM 1339 N N   . ASN A 1 172 ? -5.345  -2.955  -20.560 1.00 95.97 172 A 1 
ATOM 1340 C CA  . ASN A 1 172 ? -5.445  -1.518  -20.312 1.00 95.20 172 A 1 
ATOM 1341 C C   . ASN A 1 172 ? -4.260  -1.006  -19.469 1.00 95.70 172 A 1 
ATOM 1342 O O   . ASN A 1 172 ? -4.361  0.051   -18.850 1.00 94.46 172 A 1 
ATOM 1343 C CB  . ASN A 1 172 ? -6.804  -1.214  -19.642 1.00 94.35 172 A 1 
ATOM 1344 C CG  . ASN A 1 172 ? -8.032  -1.546  -20.476 1.00 90.74 172 A 1 
ATOM 1345 O OD1 . ASN A 1 172 ? -7.993  -1.812  -21.666 1.00 83.67 172 A 1 
ATOM 1346 N ND2 . ASN A 1 172 ? -9.189  -1.553  -19.857 1.00 82.98 172 A 1 
ATOM 1347 N N   . LYS A 1 173 ? -3.157  -1.752  -19.375 1.00 96.07 173 A 1 
ATOM 1348 C CA  . LYS A 1 173 ? -2.001  -1.479  -18.501 1.00 96.24 173 A 1 
ATOM 1349 C C   . LYS A 1 173 ? -2.400  -1.284  -17.027 1.00 97.06 173 A 1 
ATOM 1350 O O   . LYS A 1 173 ? -1.826  -0.458  -16.323 1.00 96.37 173 A 1 
ATOM 1351 C CB  . LYS A 1 173 ? -1.167  -0.311  -19.047 1.00 95.61 173 A 1 
ATOM 1352 C CG  . LYS A 1 173 ? -0.708  -0.517  -20.494 1.00 93.23 173 A 1 
ATOM 1353 C CD  . LYS A 1 173 ? 0.230   0.620   -20.892 1.00 87.37 173 A 1 
ATOM 1354 C CE  . LYS A 1 173 ? 0.788   0.363   -22.286 1.00 82.23 173 A 1 
ATOM 1355 N NZ  . LYS A 1 173 ? 1.893   1.298   -22.597 1.00 71.97 173 A 1 
ATOM 1356 N N   . PHE A 1 174 ? -3.410  -2.025  -16.582 1.00 96.56 174 A 1 
ATOM 1357 C CA  . PHE A 1 174 ? -4.013  -1.924  -15.249 1.00 97.01 174 A 1 
ATOM 1358 C C   . PHE A 1 174 ? -4.559  -0.526  -14.906 1.00 96.90 174 A 1 
ATOM 1359 O O   . PHE A 1 174 ? -4.661  -0.181  -13.732 1.00 96.03 174 A 1 
ATOM 1360 C CB  . PHE A 1 174 ? -3.060  -2.486  -14.190 1.00 97.19 174 A 1 
ATOM 1361 C CG  . PHE A 1 174 ? -2.533  -3.875  -14.484 1.00 97.61 174 A 1 
ATOM 1362 C CD1 . PHE A 1 174 ? -3.359  -4.994  -14.281 1.00 96.99 174 A 1 
ATOM 1363 C CD2 . PHE A 1 174 ? -1.215  -4.049  -14.943 1.00 97.26 174 A 1 
ATOM 1364 C CE1 . PHE A 1 174 ? -2.864  -6.284  -14.512 1.00 96.99 174 A 1 
ATOM 1365 C CE2 . PHE A 1 174 ? -0.720  -5.342  -15.175 1.00 96.98 174 A 1 
ATOM 1366 C CZ  . PHE A 1 174 ? -1.539  -6.460  -14.954 1.00 97.31 174 A 1 
ATOM 1367 N N   . SER A 1 175 ? -4.911  0.281   -15.910 1.00 96.22 175 A 1 
ATOM 1368 C CA  . SER A 1 175 ? -5.668  1.523   -15.726 1.00 95.98 175 A 1 
ATOM 1369 C C   . SER A 1 175 ? -7.178  1.256   -15.775 1.00 96.48 175 A 1 
ATOM 1370 O O   . SER A 1 175 ? -7.628  0.159   -16.118 1.00 95.91 175 A 1 
ATOM 1371 C CB  . SER A 1 175 ? -5.249  2.568   -16.767 1.00 94.93 175 A 1 
ATOM 1372 O OG  . SER A 1 175 ? -5.722  3.845   -16.395 1.00 91.01 175 A 1 
ATOM 1373 N N   . VAL A 1 176 ? -7.963  2.280   -15.423 1.00 96.69 176 A 1 
ATOM 1374 C CA  . VAL A 1 176 ? -9.428  2.218   -15.379 1.00 97.17 176 A 1 
ATOM 1375 C C   . VAL A 1 176 ? -10.002 2.034   -16.785 1.00 97.19 176 A 1 
ATOM 1376 O O   . VAL A 1 176 ? -9.641  2.746   -17.714 1.00 96.68 176 A 1 
ATOM 1377 C CB  . VAL A 1 176 ? -10.005 3.475   -14.698 1.00 96.79 176 A 1 
ATOM 1378 C CG1 . VAL A 1 176 ? -11.536 3.449   -14.634 1.00 93.49 176 A 1 
ATOM 1379 C CG2 . VAL A 1 176 ? -9.484  3.602   -13.260 1.00 93.85 176 A 1 
ATOM 1380 N N   . ASP A 1 177 ? -10.947 1.107   -16.927 1.00 96.82 177 A 1 
ATOM 1381 C CA  . ASP A 1 177 ? -11.812 1.010   -18.104 1.00 97.12 177 A 1 
ATOM 1382 C C   . ASP A 1 177 ? -13.000 1.969   -17.914 1.00 97.52 177 A 1 
ATOM 1383 O O   . ASP A 1 177 ? -13.938 1.689   -17.163 1.00 97.41 177 A 1 
ATOM 1384 C CB  . ASP A 1 177 ? -12.231 -0.457  -18.305 1.00 96.78 177 A 1 
ATOM 1385 C CG  . ASP A 1 177 ? -12.938 -0.712  -19.637 1.00 96.16 177 A 1 
ATOM 1386 O OD1 . ASP A 1 177 ? -13.769 0.129   -20.041 1.00 94.09 177 A 1 
ATOM 1387 O OD2 . ASP A 1 177 ? -12.640 -1.779  -20.241 1.00 92.69 177 A 1 
ATOM 1388 N N   . LEU A 1 178 ? -12.932 3.136   -18.562 1.00 97.35 178 A 1 
ATOM 1389 C CA  . LEU A 1 178 ? -13.923 4.207   -18.408 1.00 97.61 178 A 1 
ATOM 1390 C C   . LEU A 1 178 ? -15.320 3.800   -18.892 1.00 97.80 178 A 1 
ATOM 1391 O O   . LEU A 1 178 ? -16.317 4.196   -18.289 1.00 97.57 178 A 1 
ATOM 1392 C CB  . LEU A 1 178 ? -13.446 5.457   -19.164 1.00 97.46 178 A 1 
ATOM 1393 C CG  . LEU A 1 178 ? -12.158 6.105   -18.627 1.00 96.83 178 A 1 
ATOM 1394 C CD1 . LEU A 1 178 ? -11.772 7.266   -19.540 1.00 95.70 178 A 1 
ATOM 1395 C CD2 . LEU A 1 178 ? -12.337 6.647   -17.206 1.00 95.79 178 A 1 
ATOM 1396 N N   . ASP A 1 179 ? -15.410 2.987   -19.939 1.00 97.49 179 A 1 
ATOM 1397 C CA  . ASP A 1 179 ? -16.693 2.505   -20.453 1.00 97.55 179 A 1 
ATOM 1398 C C   . ASP A 1 179 ? -17.336 1.511   -19.485 1.00 97.88 179 A 1 
ATOM 1399 O O   . ASP A 1 179 ? -18.548 1.553   -19.267 1.00 97.48 179 A 1 
ATOM 1400 C CB  . ASP A 1 179 ? -16.508 1.838   -21.823 1.00 97.32 179 A 1 
ATOM 1401 C CG  . ASP A 1 179 ? -16.275 2.816   -22.973 1.00 95.26 179 A 1 
ATOM 1402 O OD1 . ASP A 1 179 ? -16.805 3.947   -22.890 1.00 91.90 179 A 1 
ATOM 1403 O OD2 . ASP A 1 179 ? -15.663 2.373   -23.969 1.00 91.94 179 A 1 
ATOM 1404 N N   . GLN A 1 180 ? -16.531 0.639   -18.872 1.00 97.69 180 A 1 
ATOM 1405 C CA  . GLN A 1 180 ? -17.003 -0.257  -17.818 1.00 97.70 180 A 1 
ATOM 1406 C C   . GLN A 1 180 ? -17.449 0.538   -16.591 1.00 98.08 180 A 1 
ATOM 1407 O O   . GLN A 1 180 ? -18.573 0.348   -16.130 1.00 97.83 180 A 1 
ATOM 1408 C CB  . GLN A 1 180 ? -15.915 -1.287  -17.478 1.00 97.08 180 A 1 
ATOM 1409 C CG  . GLN A 1 180 ? -16.378 -2.324  -16.441 1.00 93.75 180 A 1 
ATOM 1410 C CD  . GLN A 1 180 ? -17.574 -3.147  -16.910 1.00 91.56 180 A 1 
ATOM 1411 O OE1 . GLN A 1 180 ? -17.630 -3.650  -18.028 1.00 82.52 180 A 1 
ATOM 1412 N NE2 . GLN A 1 180 ? -18.587 -3.310  -16.094 1.00 79.36 180 A 1 
ATOM 1413 N N   . LEU A 1 181 ? -16.629 1.485   -16.127 1.00 97.54 181 A 1 
ATOM 1414 C CA  . LEU A 1 181 ? -16.975 2.340   -14.992 1.00 97.83 181 A 1 
ATOM 1415 C C   . LEU A 1 181 ? -18.301 3.073   -15.229 1.00 97.97 181 A 1 
ATOM 1416 O O   . LEU A 1 181 ? -19.170 3.076   -14.360 1.00 97.92 181 A 1 
ATOM 1417 C CB  . LEU A 1 181 ? -15.817 3.324   -14.733 1.00 97.97 181 A 1 
ATOM 1418 C CG  . LEU A 1 181 ? -16.091 4.309   -13.581 1.00 97.55 181 A 1 
ATOM 1419 C CD1 . LEU A 1 181 ? -16.327 3.595   -12.249 1.00 96.62 181 A 1 
ATOM 1420 C CD2 . LEU A 1 181 ? -14.903 5.254   -13.413 1.00 96.79 181 A 1 
ATOM 1421 N N   . LYS A 1 182 ? -18.495 3.639   -16.422 1.00 97.86 182 A 1 
ATOM 1422 C CA  . LYS A 1 182 ? -19.736 4.330   -16.792 1.00 97.80 182 A 1 
ATOM 1423 C C   . LYS A 1 182 ? -20.961 3.416   -16.730 1.00 97.95 182 A 1 
ATOM 1424 O O   . LYS A 1 182 ? -22.034 3.888   -16.361 1.00 97.63 182 A 1 
ATOM 1425 C CB  . LYS A 1 182 ? -19.551 4.939   -18.186 1.00 97.37 182 A 1 
ATOM 1426 C CG  . LYS A 1 182 ? -20.743 5.805   -18.613 1.00 93.85 182 A 1 
ATOM 1427 C CD  . LYS A 1 182 ? -20.449 6.433   -19.977 1.00 90.61 182 A 1 
ATOM 1428 C CE  . LYS A 1 182 ? -21.615 7.314   -20.423 1.00 81.66 182 A 1 
ATOM 1429 N NZ  . LYS A 1 182 ? -21.316 7.944   -21.733 1.00 73.09 182 A 1 
ATOM 1430 N N   . ARG A 1 183 ? -20.822 2.135   -17.091 1.00 98.03 183 A 1 
ATOM 1431 C CA  . ARG A 1 183 ? -21.904 1.138   -16.991 1.00 98.02 183 A 1 
ATOM 1432 C C   . ARG A 1 183 ? -22.212 0.754   -15.545 1.00 98.20 183 A 1 
ATOM 1433 O O   . ARG A 1 183 ? -23.378 0.544   -15.227 1.00 97.71 183 A 1 
ATOM 1434 C CB  . ARG A 1 183 ? -21.554 -0.124  -17.794 1.00 97.72 183 A 1 
ATOM 1435 C CG  . ARG A 1 183 ? -21.640 0.087   -19.310 1.00 94.14 183 A 1 
ATOM 1436 C CD  . ARG A 1 183 ? -21.418 -1.228  -20.064 1.00 91.96 183 A 1 
ATOM 1437 N NE  . ARG A 1 183 ? -20.058 -1.790  -19.897 1.00 86.44 183 A 1 
ATOM 1438 C CZ  . ARG A 1 183 ? -18.998 -1.549  -20.646 1.00 81.45 183 A 1 
ATOM 1439 N NH1 . ARG A 1 183 ? -19.016 -0.698  -21.627 1.00 71.79 183 A 1 
ATOM 1440 N NH2 . ARG A 1 183 ? -17.876 -2.174  -20.426 1.00 73.18 183 A 1 
ATOM 1441 N N   . ASP A 1 184 ? -21.190 0.685   -14.695 1.00 98.18 184 A 1 
ATOM 1442 C CA  . ASP A 1 184 ? -21.341 0.266   -13.295 1.00 98.20 184 A 1 
ATOM 1443 C C   . ASP A 1 184 ? -21.934 1.377   -12.410 1.00 98.36 184 A 1 
ATOM 1444 O O   . ASP A 1 184 ? -22.567 1.096   -11.391 1.00 98.02 184 A 1 
ATOM 1445 C CB  . ASP A 1 184 ? -19.982 -0.228  -12.765 1.00 98.08 184 A 1 
ATOM 1446 C CG  . ASP A 1 184 ? -19.476 -1.487  -13.486 1.00 97.21 184 A 1 
ATOM 1447 O OD1 . ASP A 1 184 ? -20.297 -2.247  -14.049 1.00 94.75 184 A 1 
ATOM 1448 O OD2 . ASP A 1 184 ? -18.246 -1.709  -13.513 1.00 94.55 184 A 1 
ATOM 1449 N N   . LEU A 1 185 ? -21.801 2.649   -12.818 1.00 98.38 185 A 1 
ATOM 1450 C CA  . LEU A 1 185 ? -22.410 3.791   -12.132 1.00 98.33 185 A 1 
ATOM 1451 C C   . LEU A 1 185 ? -23.945 3.748   -12.186 1.00 98.20 185 A 1 
ATOM 1452 O O   . LEU A 1 185 ? -24.562 3.820   -13.252 1.00 97.38 185 A 1 
ATOM 1453 C CB  . LEU A 1 185 ? -21.904 5.110   -12.743 1.00 98.05 185 A 1 
ATOM 1454 C CG  . LEU A 1 185 ? -20.452 5.468   -12.394 1.00 97.03 185 A 1 
ATOM 1455 C CD1 . LEU A 1 185 ? -20.040 6.708   -13.191 1.00 95.82 185 A 1 
ATOM 1456 C CD2 . LEU A 1 185 ? -20.275 5.781   -10.915 1.00 95.86 185 A 1 
ATOM 1457 N N   . ASN A 1 186 ? -24.568 3.740   -11.009 1.00 98.23 186 A 1 
ATOM 1458 C CA  . ASN A 1 186 ? -26.023 3.719   -10.866 1.00 98.04 186 A 1 
ATOM 1459 C C   . ASN A 1 186 ? -26.490 4.521   -9.634  1.00 98.21 186 A 1 
ATOM 1460 O O   . ASN A 1 186 ? -25.686 5.123   -8.922  1.00 97.87 186 A 1 
ATOM 1461 C CB  . ASN A 1 186 ? -26.470 2.244   -10.879 1.00 97.67 186 A 1 
ATOM 1462 C CG  . ASN A 1 186 ? -26.041 1.488   -9.640  1.00 97.79 186 A 1 
ATOM 1463 O OD1 . ASN A 1 186 ? -26.563 1.731   -8.567  1.00 94.91 186 A 1 
ATOM 1464 N ND2 . ASN A 1 186 ? -25.124 0.558   -9.743  1.00 95.11 186 A 1 
ATOM 1465 N N   . SER A 1 187 ? -27.801 4.562   -9.378  1.00 98.09 187 A 1 
ATOM 1466 C CA  . SER A 1 187 ? -28.389 5.336   -8.275  1.00 98.05 187 A 1 
ATOM 1467 C C   . SER A 1 187 ? -28.007 4.852   -6.870  1.00 98.23 187 A 1 
ATOM 1468 O O   . SER A 1 187 ? -28.246 5.574   -5.909  1.00 97.79 187 A 1 
ATOM 1469 C CB  . SER A 1 187 ? -29.916 5.336   -8.407  1.00 97.79 187 A 1 
ATOM 1470 O OG  . SER A 1 187 ? -30.420 4.012   -8.420  1.00 95.89 187 A 1 
ATOM 1471 N N   . LYS A 1 188 ? -27.440 3.646   -6.733  1.00 98.20 188 A 1 
ATOM 1472 C CA  . LYS A 1 188 ? -26.930 3.098   -5.466  1.00 98.48 188 A 1 
ATOM 1473 C C   . LYS A 1 188 ? -25.441 3.369   -5.269  1.00 98.69 188 A 1 
ATOM 1474 O O   . LYS A 1 188 ? -24.932 3.129   -4.177  1.00 98.52 188 A 1 
ATOM 1475 C CB  . LYS A 1 188 ? -27.187 1.591   -5.401  1.00 98.41 188 A 1 
ATOM 1476 C CG  . LYS A 1 188 ? -28.665 1.231   -5.542  1.00 97.41 188 A 1 
ATOM 1477 C CD  . LYS A 1 188 ? -28.802 -0.289  -5.473  1.00 94.54 188 A 1 
ATOM 1478 C CE  . LYS A 1 188 ? -30.267 -0.676  -5.613  1.00 89.13 188 A 1 
ATOM 1479 N NZ  . LYS A 1 188 ? -30.411 -2.146  -5.556  1.00 79.42 188 A 1 
ATOM 1480 N N   . THR A 1 189 ? -24.740 3.840   -6.300  1.00 98.52 189 A 1 
ATOM 1481 C CA  . THR A 1 189 ? -23.309 4.134   -6.202  1.00 98.59 189 A 1 
ATOM 1482 C C   . THR A 1 189 ? -23.092 5.294   -5.239  1.00 98.58 189 A 1 
ATOM 1483 O O   . THR A 1 189 ? -23.435 6.434   -5.539  1.00 98.33 189 A 1 
ATOM 1484 C CB  . THR A 1 189 ? -22.686 4.444   -7.566  1.00 98.54 189 A 1 
ATOM 1485 O OG1 . THR A 1 189 ? -22.946 3.407   -8.481  1.00 97.87 189 A 1 
ATOM 1486 C CG2 . THR A 1 189 ? -21.165 4.575   -7.467  1.00 97.92 189 A 1 
ATOM 1487 N N   . LYS A 1 190 ? -22.509 4.979   -4.083  1.00 98.59 190 A 1 
ATOM 1488 C CA  . LYS A 1 190 ? -22.238 5.950   -3.019  1.00 98.54 190 A 1 
ATOM 1489 C C   . LYS A 1 190 ? -20.830 6.532   -3.107  1.00 98.67 190 A 1 
ATOM 1490 O O   . LYS A 1 190 ? -20.631 7.712   -2.838  1.00 98.21 190 A 1 
ATOM 1491 C CB  . LYS A 1 190 ? -22.466 5.243   -1.675  1.00 97.84 190 A 1 
ATOM 1492 C CG  . LYS A 1 190 ? -22.355 6.162   -0.462  1.00 95.03 190 A 1 
ATOM 1493 C CD  . LYS A 1 190 ? -23.441 7.243   -0.473  1.00 93.29 190 A 1 
ATOM 1494 C CE  . LYS A 1 190 ? -23.406 7.975   0.858   1.00 90.50 190 A 1 
ATOM 1495 N NZ  . LYS A 1 190 ? -24.570 8.858   1.017   1.00 82.67 190 A 1 
ATOM 1496 N N   . LEU A 1 191 ? -19.865 5.679   -3.463  1.00 98.46 191 A 1 
ATOM 1497 C CA  . LEU A 1 191 ? -18.442 5.996   -3.420  1.00 98.56 191 A 1 
ATOM 1498 C C   . LEU A 1 191 ? -17.680 5.227   -4.507  1.00 98.72 191 A 1 
ATOM 1499 O O   . LEU A 1 191 ? -17.984 4.067   -4.786  1.00 98.54 191 A 1 
ATOM 1500 C CB  . LEU A 1 191 ? -17.932 5.628   -2.013  1.00 98.10 191 A 1 
ATOM 1501 C CG  . LEU A 1 191 ? -16.451 5.924   -1.749  1.00 96.81 191 A 1 
ATOM 1502 C CD1 . LEU A 1 191 ? -16.224 7.381   -1.383  1.00 92.81 191 A 1 
ATOM 1503 C CD2 . LEU A 1 191 ? -15.962 5.098   -0.567  1.00 92.85 191 A 1 
ATOM 1504 N N   . ILE A 1 192 ? -16.639 5.861   -5.048  1.00 98.71 192 A 1 
ATOM 1505 C CA  . ILE A 1 192 ? -15.610 5.210   -5.870  1.00 98.76 192 A 1 
ATOM 1506 C C   . ILE A 1 192 ? -14.269 5.326   -5.146  1.00 98.79 192 A 1 
ATOM 1507 O O   . ILE A 1 192 ? -13.896 6.407   -4.687  1.00 98.66 192 A 1 
ATOM 1508 C CB  . ILE A 1 192 ? -15.539 5.813   -7.288  1.00 98.64 192 A 1 
ATOM 1509 C CG1 . ILE A 1 192 ? -16.934 5.858   -7.947  1.00 98.08 192 A 1 
ATOM 1510 C CG2 . ILE A 1 192 ? -14.536 5.021   -8.150  1.00 98.19 192 A 1 
ATOM 1511 C CD1 . ILE A 1 192 ? -16.937 6.506   -9.330  1.00 96.93 192 A 1 
ATOM 1512 N N   . ILE A 1 193 ? -13.526 4.230   -5.066  1.00 98.69 193 A 1 
ATOM 1513 C CA  . ILE A 1 193 ? -12.149 4.214   -4.571  1.00 98.69 193 A 1 
ATOM 1514 C C   . ILE A 1 193 ? -11.196 4.303   -5.761  1.00 98.57 193 A 1 
ATOM 1515 O O   . ILE A 1 193 ? -11.282 3.507   -6.699  1.00 98.33 193 A 1 
ATOM 1516 C CB  . ILE A 1 193 ? -11.859 2.984   -3.687  1.00 98.69 193 A 1 
ATOM 1517 C CG1 . ILE A 1 193 ? -12.909 2.871   -2.555  1.00 98.49 193 A 1 
ATOM 1518 C CG2 . ILE A 1 193 ? -10.426 3.075   -3.132  1.00 98.56 193 A 1 
ATOM 1519 C CD1 . ILE A 1 193 ? -12.679 1.721   -1.571  1.00 98.07 193 A 1 
ATOM 1520 N N   . ILE A 1 194 ? -10.260 5.245   -5.696  1.00 98.54 194 A 1 
ATOM 1521 C CA  . ILE A 1 194 ? -9.154  5.397   -6.640  1.00 98.33 194 A 1 
ATOM 1522 C C   . ILE A 1 194 ? -7.859  5.261   -5.846  1.00 98.50 194 A 1 
ATOM 1523 O O   . ILE A 1 194 ? -7.707  5.898   -4.812  1.00 98.13 194 A 1 
ATOM 1524 C CB  . ILE A 1 194 ? -9.255  6.748   -7.384  1.00 96.80 194 A 1 
ATOM 1525 C CG1 . ILE A 1 194 ? -10.573 6.819   -8.190  1.00 86.44 194 A 1 
ATOM 1526 C CG2 . ILE A 1 194 ? -8.037  6.944   -8.301  1.00 84.12 194 A 1 
ATOM 1527 C CD1 . ILE A 1 194 ? -10.794 8.160   -8.909  1.00 83.53 194 A 1 
ATOM 1528 N N   . ASN A 1 195 ? -6.908  4.449   -6.325  1.00 97.73 195 A 1 
ATOM 1529 C CA  . ASN A 1 195 ? -5.562  4.369   -5.754  1.00 97.70 195 A 1 
ATOM 1530 C C   . ASN A 1 195 ? -4.549  4.694   -6.850  1.00 97.38 195 A 1 
ATOM 1531 O O   . ASN A 1 195 ? -4.464  3.961   -7.835  1.00 96.48 195 A 1 
ATOM 1532 C CB  . ASN A 1 195 ? -5.378  2.995   -5.096  1.00 97.46 195 A 1 
ATOM 1533 C CG  . ASN A 1 195 ? -4.008  2.779   -4.461  1.00 96.58 195 A 1 
ATOM 1534 O OD1 . ASN A 1 195 ? -3.479  1.676   -4.481  1.00 90.54 195 A 1 
ATOM 1535 N ND2 . ASN A 1 195 ? -3.413  3.772   -3.852  1.00 90.84 195 A 1 
ATOM 1536 N N   . ASN A 1 196 ? -3.830  5.811   -6.702  1.00 97.60 196 A 1 
ATOM 1537 C CA  . ASN A 1 196 ? -2.983  6.347   -7.760  1.00 97.56 196 A 1 
ATOM 1538 C C   . ASN A 1 196 ? -1.696  6.996   -7.218  1.00 97.48 196 A 1 
ATOM 1539 O O   . ASN A 1 196 ? -1.768  8.070   -6.623  1.00 96.03 196 A 1 
ATOM 1540 C CB  . ASN A 1 196 ? -3.812  7.345   -8.591  1.00 96.81 196 A 1 
ATOM 1541 C CG  . ASN A 1 196 ? -3.136  7.700   -9.901  1.00 96.45 196 A 1 
ATOM 1542 O OD1 . ASN A 1 196 ? -2.330  6.956   -10.436 1.00 93.30 196 A 1 
ATOM 1543 N ND2 . ASN A 1 196 ? -3.478  8.821   -10.489 1.00 93.48 196 A 1 
ATOM 1544 N N   . PRO A 1 197 ? -0.504  6.381   -7.431  1.00 97.57 197 A 1 
ATOM 1545 C CA  . PRO A 1 197 ? -0.242  5.076   -8.052  1.00 97.51 197 A 1 
ATOM 1546 C C   . PRO A 1 197 ? -0.818  3.882   -7.278  1.00 97.48 197 A 1 
ATOM 1547 O O   . PRO A 1 197 ? -0.986  3.946   -6.057  1.00 96.28 197 A 1 
ATOM 1548 C CB  . PRO A 1 197 ? 1.281   4.978   -8.171  1.00 96.85 197 A 1 
ATOM 1549 C CG  . PRO A 1 197 ? 1.748   6.431   -8.125  1.00 95.43 197 A 1 
ATOM 1550 C CD  . PRO A 1 197 ? 0.745   7.070   -7.177  1.00 97.18 197 A 1 
ATOM 1551 N N   . GLY A 1 198 ? -1.105  2.780   -7.992  1.00 96.80 198 A 1 
ATOM 1552 C CA  . GLY A 1 198 ? -1.870  1.653   -7.461  1.00 96.98 198 A 1 
ATOM 1553 C C   . GLY A 1 198 ? -1.041  0.499   -6.879  1.00 97.48 198 A 1 
ATOM 1554 O O   . GLY A 1 198 ? -0.062  0.039   -7.462  1.00 96.53 198 A 1 
ATOM 1555 N N   . ASN A 1 199 ? -1.494  -0.053  -5.755  1.00 96.30 199 A 1 
ATOM 1556 C CA  . ASN A 1 199 ? -1.125  -1.389  -5.264  1.00 96.67 199 A 1 
ATOM 1557 C C   . ASN A 1 199 ? -2.206  -2.381  -5.734  1.00 96.86 199 A 1 
ATOM 1558 O O   . ASN A 1 199 ? -3.374  -2.121  -5.449  1.00 96.08 199 A 1 
ATOM 1559 C CB  . ASN A 1 199 ? -1.007  -1.315  -3.734  1.00 96.01 199 A 1 
ATOM 1560 C CG  . ASN A 1 199 ? -0.791  -2.638  -3.010  1.00 95.07 199 A 1 
ATOM 1561 O OD1 . ASN A 1 199 ? -0.375  -3.660  -3.529  1.00 91.62 199 A 1 
ATOM 1562 N ND2 . ASN A 1 199 ? -1.051  -2.660  -1.728  1.00 91.15 199 A 1 
ATOM 1563 N N   . PRO A 1 200 ? -1.890  -3.494  -6.419  1.00 97.20 200 A 1 
ATOM 1564 C CA  . PRO A 1 200 ? -0.594  -4.182  -6.476  1.00 97.28 200 A 1 
ATOM 1565 C C   . PRO A 1 200 ? 0.244   -3.925  -7.733  1.00 97.38 200 A 1 
ATOM 1566 O O   . PRO A 1 200 ? 1.338   -4.481  -7.848  1.00 96.56 200 A 1 
ATOM 1567 C CB  . PRO A 1 200 ? -0.979  -5.660  -6.392  1.00 97.06 200 A 1 
ATOM 1568 C CG  . PRO A 1 200 ? -2.263  -5.717  -7.221  1.00 96.63 200 A 1 
ATOM 1569 C CD  . PRO A 1 200 ? -2.938  -4.389  -6.891  1.00 97.43 200 A 1 
ATOM 1570 N N   . THR A 1 201 ? -0.263  -3.166  -8.701  1.00 97.70 201 A 1 
ATOM 1571 C CA  . THR A 1 201 ? 0.283   -3.177  -10.069 1.00 97.75 201 A 1 
ATOM 1572 C C   . THR A 1 201 ? 1.392   -2.156  -10.297 1.00 97.62 201 A 1 
ATOM 1573 O O   . THR A 1 201 ? 2.152   -2.287  -11.254 1.00 96.80 201 A 1 
ATOM 1574 C CB  . THR A 1 201 ? -0.838  -2.941  -11.086 1.00 97.61 201 A 1 
ATOM 1575 O OG1 . THR A 1 201 ? -1.411  -1.677  -10.850 1.00 96.24 201 A 1 
ATOM 1576 C CG2 . THR A 1 201 ? -1.960  -3.977  -10.965 1.00 95.91 201 A 1 
ATOM 1577 N N   . GLY A 1 202 ? 1.487   -1.125  -9.454  1.00 97.62 202 A 1 
ATOM 1578 C CA  . GLY A 1 202 ? 2.334   0.046   -9.695  1.00 97.35 202 A 1 
ATOM 1579 C C   . GLY A 1 202 ? 1.863   0.923   -10.864 1.00 97.40 202 A 1 
ATOM 1580 O O   . GLY A 1 202 ? 2.563   1.862   -11.246 1.00 96.41 202 A 1 
ATOM 1581 N N   . SER A 1 203 ? 0.688   0.627   -11.431 1.00 97.54 203 A 1 
ATOM 1582 C CA  . SER A 1 203 ? 0.101   1.413   -12.514 1.00 97.29 203 A 1 
ATOM 1583 C C   . SER A 1 203 ? -0.300  2.812   -12.047 1.00 97.58 203 A 1 
ATOM 1584 O O   . SER A 1 203 ? -0.523  3.059   -10.858 1.00 97.08 203 A 1 
ATOM 1585 C CB  . SER A 1 203 ? -1.105  0.697   -13.131 1.00 96.40 203 A 1 
ATOM 1586 O OG  . SER A 1 203 ? -2.142  0.553   -12.180 1.00 86.61 203 A 1 
ATOM 1587 N N   . MET A 1 204 ? -0.416  3.728   -13.009 1.00 97.20 204 A 1 
ATOM 1588 C CA  . MET A 1 204 ? -0.893  5.086   -12.782 1.00 96.93 204 A 1 
ATOM 1589 C C   . MET A 1 204 ? -2.083  5.386   -13.691 1.00 97.00 204 A 1 
ATOM 1590 O O   . MET A 1 204 ? -2.078  5.049   -14.876 1.00 95.65 204 A 1 
ATOM 1591 C CB  . MET A 1 204 ? 0.261   6.071   -12.981 1.00 95.50 204 A 1 
ATOM 1592 C CG  . MET A 1 204 ? -0.099  7.475   -12.480 1.00 87.29 204 A 1 
ATOM 1593 S SD  . MET A 1 204 ? 1.257   8.672   -12.533 1.00 85.15 204 A 1 
ATOM 1594 C CE  . MET A 1 204 ? 2.443   7.917   -11.407 1.00 75.46 204 A 1 
ATOM 1595 N N   . ILE A 1 205 ? -3.102  6.023   -13.121 1.00 96.40 205 A 1 
ATOM 1596 C CA  . ILE A 1 205 ? -4.247  6.538   -13.874 1.00 96.29 205 A 1 
ATOM 1597 C C   . ILE A 1 205 ? -3.810  7.841   -14.539 1.00 96.28 205 A 1 
ATOM 1598 O O   . ILE A 1 205 ? -3.333  8.756   -13.860 1.00 95.73 205 A 1 
ATOM 1599 C CB  . ILE A 1 205 ? -5.480  6.729   -12.967 1.00 96.24 205 A 1 
ATOM 1600 C CG1 . ILE A 1 205 ? -5.824  5.426   -12.209 1.00 95.23 205 A 1 
ATOM 1601 C CG2 . ILE A 1 205 ? -6.680  7.200   -13.811 1.00 95.16 205 A 1 
ATOM 1602 C CD1 . ILE A 1 205 ? -6.952  5.587   -11.188 1.00 93.29 205 A 1 
ATOM 1603 N N   . LYS A 1 206 ? -3.968  7.921   -15.853 1.00 95.10 206 A 1 
ATOM 1604 C CA  . LYS A 1 206 ? -3.586  9.097   -16.636 1.00 94.60 206 A 1 
ATOM 1605 C C   . LYS A 1 206 ? -4.438  10.307  -16.265 1.00 95.93 206 A 1 
ATOM 1606 O O   . LYS A 1 206 ? -5.581  10.179  -15.833 1.00 96.00 206 A 1 
ATOM 1607 C CB  . LYS A 1 206 ? -3.724  8.808   -18.129 1.00 93.23 206 A 1 
ATOM 1608 C CG  . LYS A 1 206 ? -2.773  7.710   -18.603 1.00 88.83 206 A 1 
ATOM 1609 C CD  . LYS A 1 206 ? -2.985  7.527   -20.105 1.00 83.92 206 A 1 
ATOM 1610 C CE  . LYS A 1 206 ? -2.072  6.434   -20.641 1.00 77.23 206 A 1 
ATOM 1611 N NZ  . LYS A 1 206 ? -2.336  6.246   -22.081 1.00 68.81 206 A 1 
ATOM 1612 N N   . ARG A 1 207 ? -3.882  11.487  -16.500 1.00 95.85 207 A 1 
ATOM 1613 C CA  . ARG A 1 207 ? -4.558  12.761  -16.236 1.00 96.45 207 A 1 
ATOM 1614 C C   . ARG A 1 207 ? -5.933  12.839  -16.904 1.00 96.96 207 A 1 
ATOM 1615 O O   . ARG A 1 207 ? -6.897  13.251  -16.264 1.00 96.75 207 A 1 
ATOM 1616 C CB  . ARG A 1 207 ? -3.633  13.893  -16.711 1.00 96.20 207 A 1 
ATOM 1617 C CG  . ARG A 1 207 ? -4.254  15.265  -16.477 1.00 93.71 207 A 1 
ATOM 1618 C CD  . ARG A 1 207 ? -3.327  16.370  -16.992 1.00 92.65 207 A 1 
ATOM 1619 N NE  . ARG A 1 207 ? -3.948  17.689  -16.758 1.00 88.13 207 A 1 
ATOM 1620 C CZ  . ARG A 1 207 ? -3.887  18.391  -15.634 1.00 83.33 207 A 1 
ATOM 1621 N NH1 . ARG A 1 207 ? -3.175  18.001  -14.612 1.00 75.54 207 A 1 
ATOM 1622 N NH2 . ARG A 1 207 ? -4.549  19.507  -15.528 1.00 75.72 207 A 1 
ATOM 1623 N N   . GLU A 1 208 ? -6.027  12.432  -18.156 1.00 95.64 208 A 1 
ATOM 1624 C CA  . GLU A 1 208 ? -7.255  12.467  -18.951 1.00 95.80 208 A 1 
ATOM 1625 C C   . GLU A 1 208 ? -8.318  11.522  -18.380 1.00 96.68 208 A 1 
ATOM 1626 O O   . GLU A 1 208 ? -9.488  11.892  -18.307 1.00 96.04 208 A 1 
ATOM 1627 C CB  . GLU A 1 208 ? -6.961  12.090  -20.418 1.00 95.18 208 A 1 
ATOM 1628 C CG  . GLU A 1 208 ? -5.952  13.011  -21.137 1.00 88.96 208 A 1 
ATOM 1629 C CD  . GLU A 1 208 ? -4.514  12.904  -20.599 1.00 84.03 208 A 1 
ATOM 1630 O OE1 . GLU A 1 208 ? -3.831  13.952  -20.572 1.00 74.78 208 A 1 
ATOM 1631 O OE2 . GLU A 1 208 ? -4.132  11.799  -20.138 1.00 77.03 208 A 1 
ATOM 1632 N N   . ASP A 1 209 ? -7.900  10.354  -17.887 1.00 96.00 209 A 1 
ATOM 1633 C CA  . ASP A 1 209 ? -8.801  9.385   -17.263 1.00 96.32 209 A 1 
ATOM 1634 C C   . ASP A 1 209 ? -9.319  9.910   -15.915 1.00 97.38 209 A 1 
ATOM 1635 O O   . ASP A 1 209 ? -10.506 9.793   -15.624 1.00 97.44 209 A 1 
ATOM 1636 C CB  . ASP A 1 209 ? -8.092  8.032   -17.078 1.00 95.97 209 A 1 
ATOM 1637 C CG  . ASP A 1 209 ? -7.689  7.326   -18.376 1.00 94.25 209 A 1 
ATOM 1638 O OD1 . ASP A 1 209 ? -8.339  7.565   -19.413 1.00 91.60 209 A 1 
ATOM 1639 O OD2 . ASP A 1 209 ? -6.729  6.519   -18.313 1.00 90.86 209 A 1 
ATOM 1640 N N   . VAL A 1 210 ? -8.471  10.565  -15.111 1.00 96.79 210 A 1 
ATOM 1641 C CA  . VAL A 1 210 ? -8.900  11.223  -13.860 1.00 97.68 210 A 1 
ATOM 1642 C C   . VAL A 1 210 ? -9.939  12.317  -14.139 1.00 98.14 210 A 1 
ATOM 1643 O O   . VAL A 1 210 ? -10.938 12.413  -13.421 1.00 98.16 210 A 1 
ATOM 1644 C CB  . VAL A 1 210 ? -7.696  11.795  -13.079 1.00 97.69 210 A 1 
ATOM 1645 C CG1 . VAL A 1 210 ? -8.127  12.562  -11.819 1.00 96.97 210 A 1 
ATOM 1646 C CG2 . VAL A 1 210 ? -6.748  10.686  -12.609 1.00 96.86 210 A 1 
ATOM 1647 N N   . ILE A 1 211 ? -9.732  13.117  -15.192 1.00 97.58 211 A 1 
ATOM 1648 C CA  . ILE A 1 211 ? -10.702 14.138  -15.624 1.00 97.85 211 A 1 
ATOM 1649 C C   . ILE A 1 211 ? -12.015 13.474  -16.054 1.00 98.00 211 A 1 
ATOM 1650 O O   . ILE A 1 211 ? -13.081 13.892  -15.604 1.00 97.90 211 A 1 
ATOM 1651 C CB  . ILE A 1 211 ? -10.101 15.025  -16.742 1.00 98.04 211 A 1 
ATOM 1652 C CG1 . ILE A 1 211 ? -8.940  15.882  -16.178 1.00 97.57 211 A 1 
ATOM 1653 C CG2 . ILE A 1 211 ? -11.171 15.946  -17.362 1.00 97.50 211 A 1 
ATOM 1654 C CD1 . ILE A 1 211 ? -8.048  16.513  -17.253 1.00 95.65 211 A 1 
ATOM 1655 N N   . ALA A 1 212 ? -11.947 12.408  -16.846 1.00 97.09 212 A 1 
ATOM 1656 C CA  . ALA A 1 212 ? -13.131 11.681  -17.294 1.00 96.93 212 A 1 
ATOM 1657 C C   . ALA A 1 212 ? -13.920 11.065  -16.123 1.00 97.31 212 A 1 
ATOM 1658 O O   . ALA A 1 212 ? -15.149 11.145  -16.100 1.00 97.31 212 A 1 
ATOM 1659 C CB  . ALA A 1 212 ? -12.692 10.617  -18.305 1.00 97.05 212 A 1 
ATOM 1660 N N   . ILE A 1 213 ? -13.229 10.501  -15.122 1.00 97.50 213 A 1 
ATOM 1661 C CA  . ILE A 1 213 ? -13.871 10.005  -13.894 1.00 97.81 213 A 1 
ATOM 1662 C C   . ILE A 1 213 ? -14.584 11.149  -13.168 1.00 97.94 213 A 1 
ATOM 1663 O O   . ILE A 1 213 ? -15.746 10.999  -12.791 1.00 97.86 213 A 1 
ATOM 1664 C CB  . ILE A 1 213 ? -12.846 9.302   -12.971 1.00 97.97 213 A 1 
ATOM 1665 C CG1 . ILE A 1 213 ? -12.312 8.005   -13.623 1.00 97.55 213 A 1 
ATOM 1666 C CG2 . ILE A 1 213 ? -13.482 8.951   -11.611 1.00 97.50 213 A 1 
ATOM 1667 C CD1 . ILE A 1 213 ? -11.010 7.491   -12.992 1.00 96.32 213 A 1 
ATOM 1668 N N   . ALA A 1 214 ? -13.924 12.296  -13.002 1.00 98.27 214 A 1 
ATOM 1669 C CA  . ALA A 1 214 ? -14.534 13.464  -12.371 1.00 98.27 214 A 1 
ATOM 1670 C C   . ALA A 1 214 ? -15.795 13.922  -13.117 1.00 98.12 214 A 1 
ATOM 1671 O O   . ALA A 1 214 ? -16.825 14.152  -12.488 1.00 97.86 214 A 1 
ATOM 1672 C CB  . ALA A 1 214 ? -13.500 14.589  -12.284 1.00 98.27 214 A 1 
ATOM 1673 N N   . ASP A 1 215 ? -15.749 13.979  -14.443 1.00 98.36 215 A 1 
ATOM 1674 C CA  . ASP A 1 215 ? -16.893 14.362  -15.281 1.00 98.16 215 A 1 
ATOM 1675 C C   . ASP A 1 215 ? -18.066 13.372  -15.170 1.00 98.09 215 A 1 
ATOM 1676 O O   . ASP A 1 215 ? -19.225 13.778  -15.224 1.00 97.40 215 A 1 
ATOM 1677 C CB  . ASP A 1 215 ? -16.439 14.506  -16.741 1.00 97.89 215 A 1 
ATOM 1678 C CG  . ASP A 1 215 ? -15.513 15.704  -16.999 1.00 96.00 215 A 1 
ATOM 1679 O OD1 . ASP A 1 215 ? -15.470 16.632  -16.150 1.00 93.13 215 A 1 
ATOM 1680 O OD2 . ASP A 1 215 ? -14.895 15.731  -18.083 1.00 92.95 215 A 1 
ATOM 1681 N N   . MET A 1 216 ? -17.786 12.080  -14.948 1.00 98.00 216 A 1 
ATOM 1682 C CA  . MET A 1 216 ? -18.836 11.070  -14.746 1.00 97.72 216 A 1 
ATOM 1683 C C   . MET A 1 216 ? -19.572 11.204  -13.410 1.00 97.85 216 A 1 
ATOM 1684 O O   . MET A 1 216 ? -20.731 10.791  -13.320 1.00 96.77 216 A 1 
ATOM 1685 C CB  . MET A 1 216 ? -18.234 9.660   -14.821 1.00 96.90 216 A 1 
ATOM 1686 C CG  . MET A 1 216 ? -17.808 9.269   -16.231 1.00 94.16 216 A 1 
ATOM 1687 S SD  . MET A 1 216 ? -17.092 7.610   -16.301 1.00 94.51 216 A 1 
ATOM 1688 C CE  . MET A 1 216 ? -16.272 7.734   -17.910 1.00 87.97 216 A 1 
ATOM 1689 N N   . VAL A 1 217 ? -18.908 11.711  -12.365 1.00 98.09 217 A 1 
ATOM 1690 C CA  . VAL A 1 217 ? -19.454 11.730  -10.993 1.00 97.88 217 A 1 
ATOM 1691 C C   . VAL A 1 217 ? -19.855 13.115  -10.498 1.00 97.71 217 A 1 
ATOM 1692 O O   . VAL A 1 217 ? -20.634 13.207  -9.545  1.00 96.97 217 A 1 
ATOM 1693 C CB  . VAL A 1 217 ? -18.508 11.057  -9.985  1.00 97.54 217 A 1 
ATOM 1694 C CG1 . VAL A 1 217 ? -18.199 9.615   -10.392 1.00 96.12 217 A 1 
ATOM 1695 C CG2 . VAL A 1 217 ? -17.196 11.820  -9.776  1.00 95.91 217 A 1 
ATOM 1696 N N   . ARG A 1 218 ? -19.346 14.174  -11.128 1.00 97.31 218 A 1 
ATOM 1697 C CA  . ARG A 1 218 ? -19.649 15.562  -10.753 1.00 96.40 218 A 1 
ATOM 1698 C C   . ARG A 1 218 ? -21.159 15.786  -10.690 1.00 95.46 218 A 1 
ATOM 1699 O O   . ARG A 1 218 ? -21.902 15.330  -11.560 1.00 93.47 218 A 1 
ATOM 1700 C CB  . ARG A 1 218 ? -18.952 16.526  -11.728 1.00 95.29 218 A 1 
ATOM 1701 C CG  . ARG A 1 218 ? -18.989 17.978  -11.208 1.00 92.92 218 A 1 
ATOM 1702 C CD  . ARG A 1 218 ? -18.332 18.971  -12.169 1.00 93.03 218 A 1 
ATOM 1703 N NE  . ARG A 1 218 ? -16.895 18.679  -12.394 1.00 91.38 218 A 1 
ATOM 1704 C CZ  . ARG A 1 218 ? -16.327 18.352  -13.548 1.00 91.67 218 A 1 
ATOM 1705 N NH1 . ARG A 1 218 ? -16.982 18.323  -14.664 1.00 82.24 218 A 1 
ATOM 1706 N NH2 . ARG A 1 218 ? -15.080 18.026  -13.614 1.00 83.67 218 A 1 
ATOM 1707 N N   . ASP A 1 219 ? -21.599 16.462  -9.646  1.00 96.01 219 A 1 
ATOM 1708 C CA  . ASP A 1 219 ? -23.003 16.818  -9.386  1.00 95.82 219 A 1 
ATOM 1709 C C   . ASP A 1 219 ? -23.970 15.622  -9.231  1.00 96.36 219 A 1 
ATOM 1710 O O   . ASP A 1 219 ? -25.187 15.795  -9.204  1.00 94.63 219 A 1 
ATOM 1711 C CB  . ASP A 1 219 ? -23.483 17.880  -10.390 1.00 94.68 219 A 1 
ATOM 1712 C CG  . ASP A 1 219 ? -22.518 19.070  -10.470 1.00 92.57 219 A 1 
ATOM 1713 O OD1 . ASP A 1 219 ? -22.065 19.521  -9.392  1.00 88.87 219 A 1 
ATOM 1714 O OD2 . ASP A 1 219 ? -22.202 19.493  -11.602 1.00 88.73 219 A 1 
ATOM 1715 N N   . ARG A 1 220 ? -23.437 14.398  -9.073  1.00 97.11 220 A 1 
ATOM 1716 C CA  . ARG A 1 220 ? -24.249 13.180  -8.878  1.00 97.18 220 A 1 
ATOM 1717 C C   . ARG A 1 220 ? -24.350 12.724  -7.419  1.00 97.69 220 A 1 
ATOM 1718 O O   . ARG A 1 220 ? -25.012 11.721  -7.148  1.00 96.36 220 A 1 
ATOM 1719 C CB  . ARG A 1 220 ? -23.744 12.052  -9.787  1.00 96.50 220 A 1 
ATOM 1720 C CG  . ARG A 1 220 ? -23.868 12.422  -11.274 1.00 94.26 220 A 1 
ATOM 1721 C CD  . ARG A 1 220 ? -23.419 11.269  -12.184 1.00 91.90 220 A 1 
ATOM 1722 N NE  . ARG A 1 220 ? -24.299 10.087  -12.053 1.00 85.58 220 A 1 
ATOM 1723 C CZ  . ARG A 1 220 ? -24.111 8.914   -12.638 1.00 79.76 220 A 1 
ATOM 1724 N NH1 . ARG A 1 220 ? -23.113 8.695   -13.445 1.00 76.35 220 A 1 
ATOM 1725 N NH2 . ARG A 1 220 ? -24.935 7.925   -12.413 1.00 71.15 220 A 1 
ATOM 1726 N N   . GLY A 1 221 ? -23.700 13.417  -6.496  1.00 96.87 221 A 1 
ATOM 1727 C CA  . GLY A 1 221 ? -23.684 13.026  -5.082  1.00 96.81 221 A 1 
ATOM 1728 C C   . GLY A 1 221 ? -22.860 11.767  -4.789  1.00 97.63 221 A 1 
ATOM 1729 O O   . GLY A 1 221 ? -23.149 11.059  -3.825  1.00 96.60 221 A 1 
ATOM 1730 N N   . ILE A 1 222 ? -21.870 11.463  -5.635  1.00 97.91 222 A 1 
ATOM 1731 C CA  . ILE A 1 222 ? -20.976 10.307  -5.498  1.00 98.34 222 A 1 
ATOM 1732 C C   . ILE A 1 222 ? -19.641 10.788  -4.926  1.00 98.47 222 A 1 
ATOM 1733 O O   . ILE A 1 222 ? -18.989 11.654  -5.510  1.00 98.20 222 A 1 
ATOM 1734 C CB  . ILE A 1 222 ? -20.800 9.573   -6.847  1.00 98.34 222 A 1 
ATOM 1735 C CG1 . ILE A 1 222 ? -22.162 9.057   -7.369  1.00 97.99 222 A 1 
ATOM 1736 C CG2 . ILE A 1 222 ? -19.802 8.407   -6.705  1.00 98.03 222 A 1 
ATOM 1737 C CD1 . ILE A 1 222 ? -22.119 8.463   -8.783  1.00 96.90 222 A 1 
ATOM 1738 N N   . TYR A 1 223 ? -19.230 10.193  -3.810  1.00 98.53 223 A 1 
ATOM 1739 C CA  . TYR A 1 223 ? -17.942 10.494  -3.188  1.00 98.65 223 A 1 
ATOM 1740 C C   . TYR A 1 223 ? -16.782 9.778   -3.888  1.00 98.73 223 A 1 
ATOM 1741 O O   . TYR A 1 223 ? -16.943 8.732   -4.513  1.00 98.59 223 A 1 
ATOM 1742 C CB  . TYR A 1 223 ? -17.981 10.139  -1.701  1.00 98.58 223 A 1 
ATOM 1743 C CG  . TYR A 1 223 ? -18.906 11.009  -0.883  1.00 98.44 223 A 1 
ATOM 1744 C CD1 . TYR A 1 223 ? -18.461 12.265  -0.424  1.00 97.67 223 A 1 
ATOM 1745 C CD2 . TYR A 1 223 ? -20.212 10.571  -0.580  1.00 97.78 223 A 1 
ATOM 1746 C CE1 . TYR A 1 223 ? -19.318 13.084  0.332   1.00 97.14 223 A 1 
ATOM 1747 C CE2 . TYR A 1 223 ? -21.073 11.390  0.175   1.00 97.11 223 A 1 
ATOM 1748 C CZ  . TYR A 1 223 ? -20.628 12.648  0.631   1.00 97.24 223 A 1 
ATOM 1749 O OH  . TYR A 1 223 ? -21.460 13.440  1.359   1.00 96.02 223 A 1 
ATOM 1750 N N   . ILE A 1 224 ? -15.575 10.319  -3.716  1.00 98.73 224 A 1 
ATOM 1751 C CA  . ILE A 1 224 ? -14.315 9.689   -4.109  1.00 98.78 224 A 1 
ATOM 1752 C C   . ILE A 1 224 ? -13.464 9.465   -2.857  1.00 98.82 224 A 1 
ATOM 1753 O O   . ILE A 1 224 ? -13.202 10.408  -2.118  1.00 98.74 224 A 1 
ATOM 1754 C CB  . ILE A 1 224 ? -13.572 10.553  -5.153  1.00 98.66 224 A 1 
ATOM 1755 C CG1 . ILE A 1 224 ? -14.412 10.855  -6.414  1.00 97.97 224 A 1 
ATOM 1756 C CG2 . ILE A 1 224 ? -12.237 9.894   -5.540  1.00 98.40 224 A 1 
ATOM 1757 C CD1 . ILE A 1 224 ? -14.813 9.633   -7.251  1.00 95.91 224 A 1 
ATOM 1758 N N   . LEU A 1 225 ? -12.983 8.238   -2.641  1.00 98.65 225 A 1 
ATOM 1759 C CA  . LEU A 1 225 ? -11.836 8.000   -1.764  1.00 98.69 225 A 1 
ATOM 1760 C C   . LEU A 1 225 ? -10.583 7.940   -2.643  1.00 98.69 225 A 1 
ATOM 1761 O O   . LEU A 1 225 ? -10.368 6.958   -3.350  1.00 98.56 225 A 1 
ATOM 1762 C CB  . LEU A 1 225 ? -12.059 6.727   -0.927  1.00 98.64 225 A 1 
ATOM 1763 C CG  . LEU A 1 225 ? -10.852 6.325   -0.054  1.00 98.18 225 A 1 
ATOM 1764 C CD1 . LEU A 1 225 ? -10.505 7.383   0.997   1.00 97.28 225 A 1 
ATOM 1765 C CD2 . LEU A 1 225 ? -11.159 5.020   0.685   1.00 97.23 225 A 1 
ATOM 1766 N N   . SER A 1 226 ? -9.777  9.004   -2.618  1.00 98.63 226 A 1 
ATOM 1767 C CA  . SER A 1 226 ? -8.517  9.110   -3.353  1.00 98.61 226 A 1 
ATOM 1768 C C   . SER A 1 226 ? -7.371  8.656   -2.453  1.00 98.59 226 A 1 
ATOM 1769 O O   . SER A 1 226 ? -6.893  9.415   -1.606  1.00 98.40 226 A 1 
ATOM 1770 C CB  . SER A 1 226 ? -8.322  10.550  -3.851  1.00 98.51 226 A 1 
ATOM 1771 O OG  . SER A 1 226 ? -7.315  10.604  -4.839  1.00 97.20 226 A 1 
ATOM 1772 N N   . ASP A 1 227 ? -6.950  7.399   -2.590  1.00 98.23 227 A 1 
ATOM 1773 C CA  . ASP A 1 227 ? -5.775  6.861   -1.904  1.00 98.19 227 A 1 
ATOM 1774 C C   . ASP A 1 227 ? -4.511  7.262   -2.672  1.00 97.94 227 A 1 
ATOM 1775 O O   . ASP A 1 227 ? -4.157  6.673   -3.701  1.00 97.13 227 A 1 
ATOM 1776 C CB  . ASP A 1 227 ? -5.909  5.346   -1.700  1.00 98.09 227 A 1 
ATOM 1777 C CG  . ASP A 1 227 ? -4.811  4.746   -0.801  1.00 97.81 227 A 1 
ATOM 1778 O OD1 . ASP A 1 227 ? -3.767  5.400   -0.569  1.00 96.41 227 A 1 
ATOM 1779 O OD2 . ASP A 1 227 ? -5.022  3.613   -0.307  1.00 96.40 227 A 1 
ATOM 1780 N N   . GLU A 1 228 ? -3.839  8.285   -2.157  1.00 97.72 228 A 1 
ATOM 1781 C CA  . GLU A 1 228 ? -2.672  8.940   -2.763  1.00 97.53 228 A 1 
ATOM 1782 C C   . GLU A 1 228 ? -1.370  8.599   -2.018  1.00 97.37 228 A 1 
ATOM 1783 O O   . GLU A 1 228 ? -0.360  9.295   -2.146  1.00 96.20 228 A 1 
ATOM 1784 C CB  . GLU A 1 228 ? -2.911  10.459  -2.863  1.00 97.68 228 A 1 
ATOM 1785 C CG  . GLU A 1 228 ? -4.144  10.821  -3.713  1.00 97.42 228 A 1 
ATOM 1786 C CD  . GLU A 1 228 ? -4.359  12.336  -3.882  1.00 97.69 228 A 1 
ATOM 1787 O OE1 . GLU A 1 228 ? -5.433  12.729  -4.400  1.00 95.00 228 A 1 
ATOM 1788 O OE2 . GLU A 1 228 ? -3.468  13.137  -3.513  1.00 96.11 228 A 1 
ATOM 1789 N N   . ILE A 1 229 ? -1.351  7.495   -1.256  1.00 96.48 229 A 1 
ATOM 1790 C CA  . ILE A 1 229 ? -0.225  7.118   -0.376  1.00 96.28 229 A 1 
ATOM 1791 C C   . ILE A 1 229 ? 1.108   6.909   -1.125  1.00 96.02 229 A 1 
ATOM 1792 O O   . ILE A 1 229 ? 2.175   6.942   -0.513  1.00 94.98 229 A 1 
ATOM 1793 C CB  . ILE A 1 229 ? -0.624  5.867   0.448   1.00 95.76 229 A 1 
ATOM 1794 C CG1 . ILE A 1 229 ? 0.295   5.581   1.650   1.00 91.05 229 A 1 
ATOM 1795 C CG2 . ILE A 1 229 ? -0.702  4.602   -0.422  1.00 92.04 229 A 1 
ATOM 1796 C CD1 . ILE A 1 229 ? 0.335   6.680   2.702   1.00 87.66 229 A 1 
ATOM 1797 N N   . TYR A 1 230 ? 1.062   6.704   -2.441  1.00 97.02 230 A 1 
ATOM 1798 C CA  . TYR A 1 230 ? 2.228   6.516   -3.309  1.00 96.85 230 A 1 
ATOM 1799 C C   . TYR A 1 230 ? 2.519   7.707   -4.233  1.00 96.72 230 A 1 
ATOM 1800 O O   . TYR A 1 230 ? 3.430   7.607   -5.051  1.00 95.22 230 A 1 
ATOM 1801 C CB  . TYR A 1 230 ? 2.074   5.216   -4.112  1.00 96.64 230 A 1 
ATOM 1802 C CG  . TYR A 1 230 ? 2.003   3.960   -3.266  1.00 96.82 230 A 1 
ATOM 1803 C CD1 . TYR A 1 230 ? 3.155   3.488   -2.607  1.00 95.47 230 A 1 
ATOM 1804 C CD2 . TYR A 1 230 ? 0.786   3.268   -3.129  1.00 95.86 230 A 1 
ATOM 1805 C CE1 . TYR A 1 230 ? 3.084   2.343   -1.794  1.00 95.31 230 A 1 
ATOM 1806 C CE2 . TYR A 1 230 ? 0.712   2.124   -2.315  1.00 95.21 230 A 1 
ATOM 1807 C CZ  . TYR A 1 230 ? 1.858   1.665   -1.638  1.00 95.97 230 A 1 
ATOM 1808 O OH  . TYR A 1 230 ? 1.778   0.583   -0.823  1.00 95.20 230 A 1 
ATOM 1809 N N   . ASP A 1 231 ? 1.808   8.826   -4.126  1.00 95.85 231 A 1 
ATOM 1810 C CA  . ASP A 1 231 ? 1.868   9.944   -5.083  1.00 95.34 231 A 1 
ATOM 1811 C C   . ASP A 1 231 ? 3.241   10.634  -5.199  1.00 95.57 231 A 1 
ATOM 1812 O O   . ASP A 1 231 ? 3.493   11.366  -6.156  1.00 94.00 231 A 1 
ATOM 1813 C CB  . ASP A 1 231 ? 0.767   10.965  -4.747  1.00 93.94 231 A 1 
ATOM 1814 C CG  . ASP A 1 231 ? 1.103   11.909  -3.581  1.00 92.50 231 A 1 
ATOM 1815 O OD1 . ASP A 1 231 ? 1.933   11.568  -2.711  1.00 88.07 231 A 1 
ATOM 1816 O OD2 . ASP A 1 231 ? 0.561   13.035  -3.582  1.00 89.32 231 A 1 
ATOM 1817 N N   . ARG A 1 232 ? 4.155   10.379  -4.251  1.00 96.73 232 A 1 
ATOM 1818 C CA  . ARG A 1 232 ? 5.557   10.830  -4.283  1.00 96.83 232 A 1 
ATOM 1819 C C   . ARG A 1 232 ? 6.547   9.762   -4.735  1.00 97.29 232 A 1 
ATOM 1820 O O   . ARG A 1 232 ? 7.723   10.073  -4.913  1.00 96.55 232 A 1 
ATOM 1821 C CB  . ARG A 1 232 ? 5.957   11.400  -2.925  1.00 96.48 232 A 1 
ATOM 1822 C CG  . ARG A 1 232 ? 5.207   12.702  -2.618  1.00 93.70 232 A 1 
ATOM 1823 C CD  . ARG A 1 232 ? 5.851   13.458  -1.457  1.00 90.08 232 A 1 
ATOM 1824 N NE  . ARG A 1 232 ? 7.228   13.876  -1.777  1.00 85.86 232 A 1 
ATOM 1825 C CZ  . ARG A 1 232 ? 8.085   14.444  -0.944  1.00 81.39 232 A 1 
ATOM 1826 N NH1 . ARG A 1 232 ? 7.758   14.763  0.273   1.00 75.11 232 A 1 
ATOM 1827 N NH2 . ARG A 1 232 ? 9.304   14.699  -1.324  1.00 75.30 232 A 1 
ATOM 1828 N N   . ILE A 1 233 ? 6.098   8.521   -4.903  1.00 95.99 233 A 1 
ATOM 1829 C CA  . ILE A 1 233 ? 6.917   7.421   -5.420  1.00 96.32 233 A 1 
ATOM 1830 C C   . ILE A 1 233 ? 6.502   7.193   -6.871  1.00 96.43 233 A 1 
ATOM 1831 O O   . ILE A 1 233 ? 5.718   6.294   -7.177  1.00 96.33 233 A 1 
ATOM 1832 C CB  . ILE A 1 233 ? 6.826   6.164   -4.530  1.00 96.73 233 A 1 
ATOM 1833 C CG1 . ILE A 1 233 ? 7.150   6.512   -3.056  1.00 95.88 233 A 1 
ATOM 1834 C CG2 . ILE A 1 233 ? 7.804   5.096   -5.061  1.00 96.20 233 A 1 
ATOM 1835 C CD1 . ILE A 1 233 ? 7.035   5.335   -2.084  1.00 93.46 233 A 1 
ATOM 1836 N N   . ILE A 1 234 ? 6.991   8.071   -7.744  1.00 97.28 234 A 1 
ATOM 1837 C CA  . ILE A 1 234 ? 6.636   8.155   -9.161  1.00 97.26 234 A 1 
ATOM 1838 C C   . ILE A 1 234 ? 7.898   8.226   -10.015 1.00 97.35 234 A 1 
ATOM 1839 O O   . ILE A 1 234 ? 8.915   8.791   -9.599  1.00 96.86 234 A 1 
ATOM 1840 C CB  . ILE A 1 234 ? 5.699   9.355   -9.428  1.00 96.49 234 A 1 
ATOM 1841 C CG1 . ILE A 1 234 ? 6.349   10.696  -9.013  1.00 93.40 234 A 1 
ATOM 1842 C CG2 . ILE A 1 234 ? 4.357   9.129   -8.716  1.00 91.93 234 A 1 
ATOM 1843 C CD1 . ILE A 1 234 ? 5.524   11.931  -9.343  1.00 88.40 234 A 1 
ATOM 1844 N N   . PHE A 1 235 ? 7.829   7.659   -11.207 1.00 96.94 235 A 1 
ATOM 1845 C CA  . PHE A 1 235 ? 8.977   7.551   -12.105 1.00 96.34 235 A 1 
ATOM 1846 C C   . PHE A 1 235 ? 8.830   8.403   -13.363 1.00 95.47 235 A 1 
ATOM 1847 O O   . PHE A 1 235 ? 9.838   8.795   -13.943 1.00 92.06 235 A 1 
ATOM 1848 C CB  . PHE A 1 235 ? 9.215   6.070   -12.413 1.00 95.94 235 A 1 
ATOM 1849 C CG  . PHE A 1 235 ? 9.284   5.187   -11.177 1.00 96.93 235 A 1 
ATOM 1850 C CD1 . PHE A 1 235 ? 10.160  5.495   -10.117 1.00 95.46 235 A 1 
ATOM 1851 C CD2 . PHE A 1 235 ? 8.437   4.070   -11.072 1.00 96.04 235 A 1 
ATOM 1852 C CE1 . PHE A 1 235 ? 10.184  4.692   -8.962  1.00 95.23 235 A 1 
ATOM 1853 C CE2 . PHE A 1 235 ? 8.465   3.268   -9.922  1.00 95.41 235 A 1 
ATOM 1854 C CZ  . PHE A 1 235 ? 9.335   3.578   -8.866  1.00 96.17 235 A 1 
ATOM 1855 N N   . GLU A 1 236 ? 7.613   8.744   -13.730 1.00 94.88 236 A 1 
ATOM 1856 C CA  . GLU A 1 236 ? 7.288   9.556   -14.899 1.00 93.09 236 A 1 
ATOM 1857 C C   . GLU A 1 236 ? 6.500   10.811  -14.487 1.00 92.83 236 A 1 
ATOM 1858 O O   . GLU A 1 236 ? 6.997   11.638  -13.713 1.00 88.76 236 A 1 
ATOM 1859 C CB  . GLU A 1 236 ? 6.556   8.704   -15.959 1.00 90.47 236 A 1 
ATOM 1860 C CG  . GLU A 1 236 ? 7.348   7.487   -16.485 1.00 85.00 236 A 1 
ATOM 1861 C CD  . GLU A 1 236 ? 7.418   6.296   -15.512 1.00 79.56 236 A 1 
ATOM 1862 O OE1 . GLU A 1 236 ? 8.418   5.542   -15.549 1.00 72.11 236 A 1 
ATOM 1863 O OE2 . GLU A 1 236 ? 6.490   6.133   -14.690 1.00 70.72 236 A 1 
ATOM 1864 N N   . GLU A 1 237 ? 5.302   10.991  -15.010 1.00 93.51 237 A 1 
ATOM 1865 C CA  . GLU A 1 237 ? 4.461   12.159  -14.744 1.00 93.80 237 A 1 
ATOM 1866 C C   . GLU A 1 237 ? 3.878   12.130  -13.331 1.00 95.11 237 A 1 
ATOM 1867 O O   . GLU A 1 237 ? 3.551   11.084  -12.775 1.00 93.95 237 A 1 
ATOM 1868 C CB  . GLU A 1 237 ? 3.365   12.260  -15.820 1.00 90.88 237 A 1 
ATOM 1869 C CG  . GLU A 1 237 ? 2.606   13.593  -15.741 1.00 81.58 237 A 1 
ATOM 1870 C CD  . GLU A 1 237 ? 1.544   13.785  -16.834 1.00 79.14 237 A 1 
ATOM 1871 O OE1 . GLU A 1 237 ? 0.917   14.874  -16.818 1.00 70.85 237 A 1 
ATOM 1872 O OE2 . GLU A 1 237 ? 1.362   12.872  -17.662 1.00 72.88 237 A 1 
ATOM 1873 N N   . LYS A 1 238 ? 3.726   13.310  -12.739 1.00 96.32 238 A 1 
ATOM 1874 C CA  . LYS A 1 238 ? 3.070   13.449  -11.443 1.00 96.73 238 A 1 
ATOM 1875 C C   . LYS A 1 238 ? 1.565   13.174  -11.566 1.00 97.22 238 A 1 
ATOM 1876 O O   . LYS A 1 238 ? 0.923   13.775  -12.429 1.00 96.51 238 A 1 
ATOM 1877 C CB  . LYS A 1 238 ? 3.355   14.852  -10.908 1.00 95.64 238 A 1 
ATOM 1878 C CG  . LYS A 1 238 ? 2.725   15.049  -9.539  1.00 93.30 238 A 1 
ATOM 1879 C CD  . LYS A 1 238 ? 3.040   16.444  -9.041  1.00 91.26 238 A 1 
ATOM 1880 C CE  . LYS A 1 238 ? 2.208   16.669  -7.798  1.00 85.40 238 A 1 
ATOM 1881 N NZ  . LYS A 1 238 ? 2.366   18.060  -7.351  1.00 79.19 238 A 1 
ATOM 1882 N N   . PRO A 1 239 ? 0.976   12.346  -10.687 1.00 97.09 239 A 1 
ATOM 1883 C CA  . PRO A 1 239 ? -0.452  12.069  -10.730 1.00 97.19 239 A 1 
ATOM 1884 C C   . PRO A 1 239 ? -1.275  13.333  -10.465 1.00 97.58 239 A 1 
ATOM 1885 O O   . PRO A 1 239 ? -0.921  14.178  -9.636  1.00 97.14 239 A 1 
ATOM 1886 C CB  . PRO A 1 239 ? -0.702  10.984  -9.680  1.00 96.36 239 A 1 
ATOM 1887 C CG  . PRO A 1 239 ? 0.430   11.186  -8.678  1.00 94.59 239 A 1 
ATOM 1888 C CD  . PRO A 1 239 ? 1.587   11.646  -9.556  1.00 96.78 239 A 1 
ATOM 1889 N N   . LEU A 1 240 ? -2.393  13.455  -11.165 1.00 97.20 240 A 1 
ATOM 1890 C CA  . LEU A 1 240 ? -3.395  14.480  -10.903 1.00 97.68 240 A 1 
ATOM 1891 C C   . LEU A 1 240 ? -4.271  14.039  -9.727  1.00 98.05 240 A 1 
ATOM 1892 O O   . LEU A 1 240 ? -4.955  13.020  -9.824  1.00 97.71 240 A 1 
ATOM 1893 C CB  . LEU A 1 240 ? -4.217  14.702  -12.186 1.00 97.48 240 A 1 
ATOM 1894 C CG  . LEU A 1 240 ? -5.352  15.730  -12.032 1.00 97.16 240 A 1 
ATOM 1895 C CD1 . LEU A 1 240 ? -4.813  17.135  -11.748 1.00 95.80 240 A 1 
ATOM 1896 C CD2 . LEU A 1 240 ? -6.174  15.787  -13.314 1.00 95.83 240 A 1 
ATOM 1897 N N   . SER A 1 241 ? -4.307  14.816  -8.641  1.00 97.59 241 A 1 
ATOM 1898 C CA  . SER A 1 241 ? -5.320  14.607  -7.604  1.00 97.96 241 A 1 
ATOM 1899 C C   . SER A 1 241 ? -6.686  15.054  -8.122  1.00 98.28 241 A 1 
ATOM 1900 O O   . SER A 1 241 ? -6.850  16.205  -8.539  1.00 98.18 241 A 1 
ATOM 1901 C CB  . SER A 1 241 ? -4.961  15.342  -6.313  1.00 97.85 241 A 1 
ATOM 1902 O OG  . SER A 1 241 ? -5.913  15.019  -5.315  1.00 96.95 241 A 1 
ATOM 1903 N N   . ILE A 1 242 ? -7.674  14.174  -8.080  1.00 98.14 242 A 1 
ATOM 1904 C CA  . ILE A 1 242 ? -9.038  14.465  -8.549  1.00 98.46 242 A 1 
ATOM 1905 C C   . ILE A 1 242 ? -9.681  15.628  -7.780  1.00 98.54 242 A 1 
ATOM 1906 O O   . ILE A 1 242 ? -10.478 16.379  -8.339  1.00 98.46 242 A 1 
ATOM 1907 C CB  . ILE A 1 242 ? -9.890  13.177  -8.515  1.00 98.42 242 A 1 
ATOM 1908 C CG1 . ILE A 1 242 ? -11.182 13.364  -9.336  1.00 97.83 242 A 1 
ATOM 1909 C CG2 . ILE A 1 242 ? -10.195 12.723  -7.079  1.00 97.49 242 A 1 
ATOM 1910 C CD1 . ILE A 1 242 ? -11.926 12.057  -9.623  1.00 96.90 242 A 1 
ATOM 1911 N N   . ALA A 1 243 ? -9.254  15.839  -6.529  1.00 98.46 243 A 1 
ATOM 1912 C CA  . ALA A 1 243 ? -9.702  16.944  -5.683  1.00 98.48 243 A 1 
ATOM 1913 C C   . ALA A 1 243 ? -9.323  18.342  -6.217  1.00 98.52 243 A 1 
ATOM 1914 O O   . ALA A 1 243 ? -9.869  19.342  -5.757  1.00 98.28 243 A 1 
ATOM 1915 C CB  . ALA A 1 243 ? -9.116  16.725  -4.285  1.00 98.42 243 A 1 
ATOM 1916 N N   . THR A 1 244 ? -8.392  18.430  -7.176  1.00 98.60 244 A 1 
ATOM 1917 C CA  . THR A 1 244 ? -8.034  19.705  -7.827  1.00 98.58 244 A 1 
ATOM 1918 C C   . THR A 1 244 ? -9.020  20.128  -8.914  1.00 98.61 244 A 1 
ATOM 1919 O O   . THR A 1 244 ? -8.982  21.278  -9.358  1.00 98.36 244 A 1 
ATOM 1920 C CB  . THR A 1 244 ? -6.634  19.664  -8.443  1.00 98.45 244 A 1 
ATOM 1921 O OG1 . THR A 1 244 ? -6.548  18.743  -9.506  1.00 96.66 244 A 1 
ATOM 1922 C CG2 . THR A 1 244 ? -5.557  19.300  -7.431  1.00 95.83 244 A 1 
ATOM 1923 N N   . LEU A 1 245 ? -9.869  19.216  -9.367  1.00 98.55 245 A 1 
ATOM 1924 C CA  . LEU A 1 245 ? -10.806 19.486  -10.449 1.00 98.58 245 A 1 
ATOM 1925 C C   . LEU A 1 245 ? -12.026 20.275  -9.940  1.00 98.54 245 A 1 
ATOM 1926 O O   . LEU A 1 245 ? -12.468 20.076  -8.808  1.00 98.33 245 A 1 
ATOM 1927 C CB  . LEU A 1 245 ? -11.199 18.171  -11.134 1.00 98.63 245 A 1 
ATOM 1928 C CG  . LEU A 1 245 ? -10.015 17.440  -11.795 1.00 98.35 245 A 1 
ATOM 1929 C CD1 . LEU A 1 245 ? -10.483 16.101  -12.351 1.00 97.73 245 A 1 
ATOM 1930 C CD2 . LEU A 1 245 ? -9.413  18.242  -12.954 1.00 97.61 245 A 1 
ATOM 1931 N N   . PRO A 1 246 ? -12.598 21.171  -10.764 1.00 98.31 246 A 1 
ATOM 1932 C CA  . PRO A 1 246 ? -13.753 21.965  -10.362 1.00 98.12 246 A 1 
ATOM 1933 C C   . PRO A 1 246 ? -14.899 21.099  -9.828  1.00 98.19 246 A 1 
ATOM 1934 O O   . PRO A 1 246 ? -15.270 20.104  -10.452 1.00 97.83 246 A 1 
ATOM 1935 C CB  . PRO A 1 246 ? -14.170 22.752  -11.609 1.00 97.75 246 A 1 
ATOM 1936 C CG  . PRO A 1 246 ? -12.862 22.872  -12.394 1.00 96.36 246 A 1 
ATOM 1937 C CD  . PRO A 1 246 ? -12.164 21.547  -12.095 1.00 98.08 246 A 1 
ATOM 1938 N N   . GLY A 1 247 ? -15.445 21.477  -8.672  1.00 97.71 247 A 1 
ATOM 1939 C CA  . GLY A 1 247 ? -16.569 20.787  -8.026  1.00 97.62 247 A 1 
ATOM 1940 C C   . GLY A 1 247 ? -16.227 19.461  -7.332  1.00 97.99 247 A 1 
ATOM 1941 O O   . GLY A 1 247 ? -17.098 18.881  -6.695  1.00 97.17 247 A 1 
ATOM 1942 N N   . MET A 1 248 ? -14.977 18.984  -7.404  1.00 98.30 248 A 1 
ATOM 1943 C CA  . MET A 1 248 ? -14.620 17.668  -6.861  1.00 98.52 248 A 1 
ATOM 1944 C C   . MET A 1 248 ? -14.107 17.690  -5.419  1.00 98.57 248 A 1 
ATOM 1945 O O   . MET A 1 248 ? -14.232 16.682  -4.728  1.00 98.26 248 A 1 
ATOM 1946 C CB  . MET A 1 248 ? -13.590 16.985  -7.774  1.00 98.50 248 A 1 
ATOM 1947 C CG  . MET A 1 248 ? -14.169 16.646  -9.153  1.00 98.07 248 A 1 
ATOM 1948 S SD  . MET A 1 248 ? -15.698 15.663  -9.156  1.00 97.99 248 A 1 
ATOM 1949 C CE  . MET A 1 248 ? -15.186 14.213  -8.204  1.00 95.02 248 A 1 
ATOM 1950 N N   . LYS A 1 249 ? -13.519 18.793  -4.948  1.00 98.34 249 A 1 
ATOM 1951 C CA  . LYS A 1 249 ? -12.852 18.862  -3.635  1.00 98.22 249 A 1 
ATOM 1952 C C   . LYS A 1 249 ? -13.750 18.377  -2.493  1.00 98.35 249 A 1 
ATOM 1953 O O   . LYS A 1 249 ? -13.353 17.491  -1.748  1.00 97.98 249 A 1 
ATOM 1954 C CB  . LYS A 1 249 ? -12.349 20.285  -3.367  1.00 97.61 249 A 1 
ATOM 1955 C CG  . LYS A 1 249 ? -11.662 20.390  -1.996  1.00 95.10 249 A 1 
ATOM 1956 C CD  . LYS A 1 249 ? -11.168 21.819  -1.725  1.00 91.01 249 A 1 
ATOM 1957 C CE  . LYS A 1 249 ? -10.617 21.962  -0.302  1.00 88.75 249 A 1 
ATOM 1958 N NZ  . LYS A 1 249 ? -11.676 22.055  0.724   1.00 82.55 249 A 1 
ATOM 1959 N N   . ASP A 1 250 ? -14.955 18.922  -2.384  1.00 98.13 250 A 1 
ATOM 1960 C CA  . ASP A 1 250 ? -15.850 18.639  -1.253  1.00 97.92 250 A 1 
ATOM 1961 C C   . ASP A 1 250 ? -16.468 17.233  -1.302  1.00 98.14 250 A 1 
ATOM 1962 O O   . ASP A 1 250 ? -16.944 16.729  -0.285  1.00 97.50 250 A 1 
ATOM 1963 C CB  . ASP A 1 250 ? -16.932 19.725  -1.176  1.00 97.23 250 A 1 
ATOM 1964 C CG  . ASP A 1 250 ? -16.353 21.112  -0.866  1.00 95.23 250 A 1 
ATOM 1965 O OD1 . ASP A 1 250 ? -15.294 21.189  -0.199  1.00 92.24 250 A 1 
ATOM 1966 O OD2 . ASP A 1 250 ? -16.950 22.100  -1.341  1.00 91.15 250 A 1 
ATOM 1967 N N   . TRP A 1 251 ? -16.409 16.576  -2.456  1.00 98.20 251 A 1 
ATOM 1968 C CA  . TRP A 1 251 ? -16.820 15.187  -2.669  1.00 98.30 251 A 1 
ATOM 1969 C C   . TRP A 1 251 ? -15.655 14.202  -2.574  1.00 98.52 251 A 1 
ATOM 1970 O O   . TRP A 1 251 ? -15.862 12.999  -2.694  1.00 98.25 251 A 1 
ATOM 1971 C CB  . TRP A 1 251 ? -17.529 15.087  -4.021  1.00 98.16 251 A 1 
ATOM 1972 C CG  . TRP A 1 251 ? -18.815 15.851  -4.074  1.00 97.97 251 A 1 
ATOM 1973 C CD1 . TRP A 1 251 ? -18.981 17.097  -4.575  1.00 96.59 251 A 1 
ATOM 1974 C CD2 . TRP A 1 251 ? -20.114 15.451  -3.546  1.00 97.46 251 A 1 
ATOM 1975 N NE1 . TRP A 1 251 ? -20.288 17.497  -4.393  1.00 95.58 251 A 1 
ATOM 1976 C CE2 . TRP A 1 251 ? -21.029 16.523  -3.756  1.00 96.71 251 A 1 
ATOM 1977 C CE3 . TRP A 1 251 ? -20.599 14.295  -2.897  1.00 95.92 251 A 1 
ATOM 1978 C CZ2 . TRP A 1 251 ? -22.364 16.456  -3.330  1.00 95.36 251 A 1 
ATOM 1979 C CZ3 . TRP A 1 251 ? -21.937 14.219  -2.469  1.00 94.53 251 A 1 
ATOM 1980 C CH2 . TRP A 1 251 ? -22.817 15.296  -2.681  1.00 93.88 251 A 1 
ATOM 1981 N N   . THR A 1 252 ? -14.425 14.678  -2.362  1.00 98.35 252 A 1 
ATOM 1982 C CA  . THR A 1 252 ? -13.227 13.836  -2.294  1.00 98.58 252 A 1 
ATOM 1983 C C   . THR A 1 252 ? -12.713 13.724  -0.863  1.00 98.65 252 A 1 
ATOM 1984 O O   . THR A 1 252 ? -12.529 14.723  -0.170  1.00 98.56 252 A 1 
ATOM 1985 C CB  . THR A 1 252 ? -12.123 14.344  -3.237  1.00 98.50 252 A 1 
ATOM 1986 O OG1 . THR A 1 252 ? -12.612 14.421  -4.557  1.00 97.33 252 A 1 
ATOM 1987 C CG2 . THR A 1 252 ? -10.917 13.403  -3.281  1.00 97.68 252 A 1 
ATOM 1988 N N   . ILE A 1 253 ? -12.431 12.499  -0.431  1.00 98.52 253 A 1 
ATOM 1989 C CA  . ILE A 1 253 ? -11.637 12.174  0.745   1.00 98.60 253 A 1 
ATOM 1990 C C   . ILE A 1 253 ? -10.258 11.755  0.237   1.00 98.65 253 A 1 
ATOM 1991 O O   . ILE A 1 253 ? -10.119 10.690  -0.367  1.00 98.56 253 A 1 
ATOM 1992 C CB  . ILE A 1 253 ? -12.303 11.070  1.602   1.00 98.48 253 A 1 
ATOM 1993 C CG1 . ILE A 1 253 ? -13.727 11.447  2.086   1.00 97.31 253 A 1 
ATOM 1994 C CG2 . ILE A 1 253 ? -11.424 10.763  2.817   1.00 97.88 253 A 1 
ATOM 1995 C CD1 . ILE A 1 253 ? -14.837 11.111  1.090   1.00 90.33 253 A 1 
ATOM 1996 N N   . ILE A 1 254 ? -9.241  12.582  0.459   1.00 98.63 254 A 1 
ATOM 1997 C CA  . ILE A 1 254 ? -7.849  12.216  0.182   1.00 98.65 254 A 1 
ATOM 1998 C C   . ILE A 1 254 ? -7.329  11.413  1.365   1.00 98.62 254 A 1 
ATOM 1999 O O   . ILE A 1 254 ? -7.418  11.858  2.511   1.00 98.53 254 A 1 
ATOM 2000 C CB  . ILE A 1 254 ? -6.967  13.449  -0.102  1.00 98.61 254 A 1 
ATOM 2001 C CG1 . ILE A 1 254 ? -7.487  14.220  -1.332  1.00 98.27 254 A 1 
ATOM 2002 C CG2 . ILE A 1 254 ? -5.494  13.028  -0.302  1.00 98.41 254 A 1 
ATOM 2003 C CD1 . ILE A 1 254 ? -6.762  15.552  -1.569  1.00 97.49 254 A 1 
ATOM 2004 N N   . LEU A 1 255 ? -6.750  10.250  1.081   1.00 98.00 255 A 1 
ATOM 2005 C CA  . LEU A 1 255 ? -5.951  9.468   2.013   1.00 97.87 255 A 1 
ATOM 2006 C C   . LEU A 1 255 ? -4.483  9.618   1.632   1.00 97.60 255 A 1 
ATOM 2007 O O   . LEU A 1 255 ? -4.096  9.313   0.504   1.00 96.63 255 A 1 
ATOM 2008 C CB  . LEU A 1 255 ? -6.431  8.011   1.985   1.00 97.28 255 A 1 
ATOM 2009 C CG  . LEU A 1 255 ? -5.680  7.046   2.925   1.00 96.22 255 A 1 
ATOM 2010 C CD1 . LEU A 1 255 ? -6.519  5.779   3.064   1.00 91.04 255 A 1 
ATOM 2011 C CD2 . LEU A 1 255 ? -4.306  6.585   2.412   1.00 90.86 255 A 1 
ATOM 2012 N N   . ASP A 1 256 ? -3.655  10.015  2.591   1.00 97.41 256 A 1 
ATOM 2013 C CA  . ASP A 1 256 ? -2.206  10.053  2.414   1.00 97.13 256 A 1 
ATOM 2014 C C   . ASP A 1 256 ? -1.488  9.861   3.761   1.00 96.66 256 A 1 
ATOM 2015 O O   . ASP A 1 256 ? -2.109  9.730   4.830   1.00 95.39 256 A 1 
ATOM 2016 C CB  . ASP A 1 256 ? -1.848  11.355  1.685   1.00 96.92 256 A 1 
ATOM 2017 C CG  . ASP A 1 256 ? -0.407  11.427  1.162   1.00 95.93 256 A 1 
ATOM 2018 O OD1 . ASP A 1 256 ? 0.329   10.413  1.240   1.00 93.20 256 A 1 
ATOM 2019 O OD2 . ASP A 1 256 ? -0.016  12.550  0.779   1.00 93.60 256 A 1 
ATOM 2020 N N   . GLY A 1 257 ? -0.156  9.771   3.751   1.00 94.42 257 A 1 
ATOM 2021 C CA  . GLY A 1 257 ? 0.606   9.603   4.969   1.00 93.76 257 A 1 
ATOM 2022 C C   . GLY A 1 257 ? 2.101   9.430   4.775   1.00 95.19 257 A 1 
ATOM 2023 O O   . GLY A 1 257 ? 2.655   9.489   3.685   1.00 93.25 257 A 1 
ATOM 2024 N N   . PHE A 1 258 ? 2.759   9.147   5.884   1.00 94.32 258 A 1 
ATOM 2025 C CA  . PHE A 1 258 ? 4.217   9.162   5.980   1.00 94.02 258 A 1 
ATOM 2026 C C   . PHE A 1 258 ? 4.848   7.782   5.763   1.00 94.63 258 A 1 
ATOM 2027 O O   . PHE A 1 258 ? 6.064   7.653   5.628   1.00 91.77 258 A 1 
ATOM 2028 C CB  . PHE A 1 258 ? 4.587   9.775   7.336   1.00 94.36 258 A 1 
ATOM 2029 C CG  . PHE A 1 258 ? 3.992   11.158  7.535   1.00 96.41 258 A 1 
ATOM 2030 C CD1 . PHE A 1 258 ? 4.693   12.295  7.096   1.00 94.04 258 A 1 
ATOM 2031 C CD2 . PHE A 1 258 ? 2.700   11.304  8.075   1.00 94.55 258 A 1 
ATOM 2032 C CE1 . PHE A 1 258 ? 4.104   13.565  7.188   1.00 93.68 258 A 1 
ATOM 2033 C CE2 . PHE A 1 258 ? 2.107   12.580  8.160   1.00 93.61 258 A 1 
ATOM 2034 C CZ  . PHE A 1 258 ? 2.806   13.707  7.712   1.00 96.03 258 A 1 
ATOM 2035 N N   . SER A 1 259 ? 4.017   6.730   5.718   1.00 91.02 259 A 1 
ATOM 2036 C CA  . SER A 1 259 ? 4.468   5.336   5.733   1.00 89.46 259 A 1 
ATOM 2037 C C   . SER A 1 259 ? 5.401   4.966   4.578   1.00 89.50 259 A 1 
ATOM 2038 O O   . SER A 1 259 ? 6.314   4.165   4.780   1.00 88.71 259 A 1 
ATOM 2039 C CB  . SER A 1 259 ? 3.257   4.402   5.696   1.00 88.48 259 A 1 
ATOM 2040 O OG  . SER A 1 259 ? 2.486   4.515   6.883   1.00 81.90 259 A 1 
ATOM 2041 N N   . LYS A 1 260 ? 5.154   5.503   3.374   1.00 92.44 260 A 1 
ATOM 2042 C CA  . LYS A 1 260 ? 5.852   5.085   2.151   1.00 91.40 260 A 1 
ATOM 2043 C C   . LYS A 1 260 ? 6.939   6.079   1.779   1.00 92.32 260 A 1 
ATOM 2044 O O   . LYS A 1 260 ? 8.110   5.707   1.768   1.00 91.85 260 A 1 
ATOM 2045 C CB  . LYS A 1 260 ? 4.841   4.847   1.013   1.00 91.34 260 A 1 
ATOM 2046 C CG  . LYS A 1 260 ? 3.641   3.959   1.401   1.00 93.52 260 A 1 
ATOM 2047 C CD  . LYS A 1 260 ? 4.030   2.631   2.049   1.00 90.88 260 A 1 
ATOM 2048 C CE  . LYS A 1 260 ? 2.779   1.828   2.400   1.00 90.66 260 A 1 
ATOM 2049 N NZ  . LYS A 1 260 ? 3.134   0.542   3.040   1.00 85.62 260 A 1 
ATOM 2050 N N   . THR A 1 261 ? 6.582   7.340   1.618   1.00 92.57 261 A 1 
ATOM 2051 C CA  . THR A 1 261 ? 7.503   8.420   1.223   1.00 91.42 261 A 1 
ATOM 2052 C C   . THR A 1 261 ? 8.686   8.608   2.178   1.00 92.65 261 A 1 
ATOM 2053 O O   . THR A 1 261 ? 9.785   8.917   1.737   1.00 93.40 261 A 1 
ATOM 2054 C CB  . THR A 1 261 ? 6.720   9.736   1.138   1.00 91.64 261 A 1 
ATOM 2055 O OG1 . THR A 1 261 ? 5.615   9.560   0.278   1.00 89.31 261 A 1 
ATOM 2056 C CG2 . THR A 1 261 ? 7.549   10.896  0.605   1.00 89.65 261 A 1 
ATOM 2057 N N   . TYR A 1 262 ? 8.478   8.397   3.480   1.00 93.21 262 A 1 
ATOM 2058 C CA  . TYR A 1 262 ? 9.497   8.642   4.506   1.00 92.39 262 A 1 
ATOM 2059 C C   . TYR A 1 262 ? 9.961   7.363   5.222   1.00 93.33 262 A 1 
ATOM 2060 O O   . TYR A 1 262 ? 10.607  7.441   6.263   1.00 91.73 262 A 1 
ATOM 2061 C CB  . TYR A 1 262 ? 8.980   9.709   5.480   1.00 92.97 262 A 1 
ATOM 2062 C CG  . TYR A 1 262 ? 8.614   11.021  4.813   1.00 94.87 262 A 1 
ATOM 2063 C CD1 . TYR A 1 262 ? 9.630   11.916  4.427   1.00 93.10 262 A 1 
ATOM 2064 C CD2 . TYR A 1 262 ? 7.266   11.343  4.571   1.00 93.66 262 A 1 
ATOM 2065 C CE1 . TYR A 1 262 ? 9.302   13.131  3.805   1.00 93.13 262 A 1 
ATOM 2066 C CE2 . TYR A 1 262 ? 6.934   12.560  3.944   1.00 92.92 262 A 1 
ATOM 2067 C CZ  . TYR A 1 262 ? 7.951   13.456  3.563   1.00 94.71 262 A 1 
ATOM 2068 O OH  . TYR A 1 262 ? 7.638   14.632  2.961   1.00 93.83 262 A 1 
ATOM 2069 N N   . ALA A 1 263 ? 9.623   6.175   4.699   1.00 89.49 263 A 1 
ATOM 2070 C CA  . ALA A 1 263 ? 9.911   4.892   5.343   1.00 89.03 263 A 1 
ATOM 2071 C C   . ALA A 1 263 ? 9.436   4.834   6.813   1.00 90.58 263 A 1 
ATOM 2072 O O   . ALA A 1 263 ? 10.147  4.383   7.709   1.00 90.20 263 A 1 
ATOM 2073 C CB  . ALA A 1 263 ? 11.391  4.540   5.128   1.00 89.53 263 A 1 
ATOM 2074 N N   . MET A 1 264 ? 8.215   5.295   7.070   1.00 87.00 264 A 1 
ATOM 2075 C CA  . MET A 1 264 ? 7.615   5.414   8.408   1.00 89.24 264 A 1 
ATOM 2076 C C   . MET A 1 264 ? 6.472   4.410   8.646   1.00 90.48 264 A 1 
ATOM 2077 O O   . MET A 1 264 ? 5.517   4.702   9.370   1.00 89.44 264 A 1 
ATOM 2078 C CB  . MET A 1 264 ? 7.181   6.869   8.661   1.00 91.83 264 A 1 
ATOM 2079 C CG  . MET A 1 264 ? 8.351   7.839   8.822   1.00 92.47 264 A 1 
ATOM 2080 S SD  . MET A 1 264 ? 7.850   9.574   8.995   1.00 90.51 264 A 1 
ATOM 2081 C CE  . MET A 1 264 ? 7.182   9.593   10.683  1.00 86.61 264 A 1 
ATOM 2082 N N   . THR A 1 265 ? 6.518   3.213   8.043   1.00 91.02 265 A 1 
ATOM 2083 C CA  . THR A 1 265 ? 5.418   2.228   8.150   1.00 88.24 265 A 1 
ATOM 2084 C C   . THR A 1 265 ? 5.087   1.855   9.598   1.00 88.41 265 A 1 
ATOM 2085 O O   . THR A 1 265 ? 3.907   1.835   9.966   1.00 87.00 265 A 1 
ATOM 2086 C CB  . THR A 1 265 ? 5.721   0.943   7.360   1.00 88.32 265 A 1 
ATOM 2087 O OG1 . THR A 1 265 ? 7.003   0.453   7.683   1.00 84.61 265 A 1 
ATOM 2088 C CG2 . THR A 1 265 ? 5.679   1.177   5.853   1.00 83.59 265 A 1 
ATOM 2089 N N   . GLY A 1 266 ? 6.114   1.632   10.426  1.00 89.17 266 A 1 
ATOM 2090 C CA  . GLY A 1 266 ? 5.966   1.312   11.853  1.00 87.16 266 A 1 
ATOM 2091 C C   . GLY A 1 266 ? 5.585   2.503   12.745  1.00 89.05 266 A 1 
ATOM 2092 O O   . GLY A 1 266 ? 5.148   2.294   13.871  1.00 88.71 266 A 1 
ATOM 2093 N N   . TRP A 1 267 ? 5.698   3.741   12.254  1.00 91.25 267 A 1 
ATOM 2094 C CA  . TRP A 1 267 ? 5.353   4.947   13.017  1.00 91.07 267 A 1 
ATOM 2095 C C   . TRP A 1 267 ? 3.850   5.162   13.165  1.00 92.33 267 A 1 
ATOM 2096 O O   . TRP A 1 267 ? 3.418   5.907   14.042  1.00 87.67 267 A 1 
ATOM 2097 C CB  . TRP A 1 267 ? 5.973   6.172   12.349  1.00 91.30 267 A 1 
ATOM 2098 C CG  . TRP A 1 267 ? 7.458   6.254   12.410  1.00 93.70 267 A 1 
ATOM 2099 C CD1 . TRP A 1 267 ? 8.343   5.431   11.810  1.00 90.57 267 A 1 
ATOM 2100 C CD2 . TRP A 1 267 ? 8.256   7.244   13.120  1.00 93.83 267 A 1 
ATOM 2101 N NE1 . TRP A 1 267 ? 9.630   5.839   12.098  1.00 89.57 267 A 1 
ATOM 2102 C CE2 . TRP A 1 267 ? 9.634   6.957   12.895  1.00 92.47 267 A 1 
ATOM 2103 C CE3 . TRP A 1 267 ? 7.950   8.360   13.925  1.00 93.74 267 A 1 
ATOM 2104 C CZ2 . TRP A 1 267 ? 10.658  7.738   13.447  1.00 95.20 267 A 1 
ATOM 2105 C CZ3 . TRP A 1 267 ? 8.970   9.151   14.477  1.00 92.29 267 A 1 
ATOM 2106 C CH2 . TRP A 1 267 ? 10.319  8.841   14.240  1.00 92.24 267 A 1 
ATOM 2107 N N   . ARG A 1 268 ? 3.070   4.494   12.305  1.00 92.40 268 A 1 
ATOM 2108 C CA  . ARG A 1 268 ? 1.600   4.555   12.306  1.00 93.60 268 A 1 
ATOM 2109 C C   . ARG A 1 268 ? 1.092   5.993   12.251  1.00 95.97 268 A 1 
ATOM 2110 O O   . ARG A 1 268 ? 0.403   6.427   13.162  1.00 94.37 268 A 1 
ATOM 2111 C CB  . ARG A 1 268 ? 1.006   3.753   13.486  1.00 92.65 268 A 1 
ATOM 2112 C CG  . ARG A 1 268 ? 1.546   2.332   13.677  1.00 89.85 268 A 1 
ATOM 2113 C CD  . ARG A 1 268 ? 1.587   1.474   12.393  1.00 85.24 268 A 1 
ATOM 2114 N NE  . ARG A 1 268 ? 0.308   1.509   11.659  1.00 86.45 268 A 1 
ATOM 2115 C CZ  . ARG A 1 268 ? 0.125   1.840   10.390  1.00 86.08 268 A 1 
ATOM 2116 N NH1 . ARG A 1 268 ? 1.109   2.108   9.589   1.00 74.51 268 A 1 
ATOM 2117 N NH2 . ARG A 1 268 ? -1.083  1.928   9.922   1.00 77.49 268 A 1 
ATOM 2118 N N   . LEU A 1 269 ? 1.433   6.734   11.201  1.00 92.69 269 A 1 
ATOM 2119 C CA  . LEU A 1 269 ? 0.980   8.105   11.002  1.00 93.21 269 A 1 
ATOM 2120 C C   . LEU A 1 269 ? 0.553   8.350   9.551   1.00 93.48 269 A 1 
ATOM 2121 O O   . LEU A 1 269 ? 1.252   7.987   8.607   1.00 91.18 269 A 1 
ATOM 2122 C CB  . LEU A 1 269 ? 2.080   9.069   11.462  1.00 92.93 269 A 1 
ATOM 2123 C CG  . LEU A 1 269 ? 1.551   10.492  11.692  1.00 92.09 269 A 1 
ATOM 2124 C CD1 . LEU A 1 269 ? 0.692   10.591  12.953  1.00 88.88 269 A 1 
ATOM 2125 C CD2 . LEU A 1 269 ? 2.733   11.429  11.858  1.00 90.39 269 A 1 
ATOM 2126 N N   . GLY A 1 270 ? -0.607  8.968   9.402   1.00 95.22 270 A 1 
ATOM 2127 C CA  . GLY A 1 270 ? -1.197  9.383   8.140   1.00 94.95 270 A 1 
ATOM 2128 C C   . GLY A 1 270 ? -2.262  10.445  8.389   1.00 96.33 270 A 1 
ATOM 2129 O O   . GLY A 1 270 ? -2.428  10.903  9.521   1.00 96.58 270 A 1 
ATOM 2130 N N   . TYR A 1 271 ? -2.981  10.831  7.343   1.00 97.54 271 A 1 
ATOM 2131 C CA  . TYR A 1 271 ? -4.028  11.836  7.446   1.00 97.64 271 A 1 
ATOM 2132 C C   . TYR A 1 271 ? -5.085  11.663  6.356   1.00 97.84 271 A 1 
ATOM 2133 O O   . TYR A 1 271 ? -4.833  11.087  5.299   1.00 97.56 271 A 1 
ATOM 2134 C CB  . TYR A 1 271 ? -3.406  13.239  7.415   1.00 97.59 271 A 1 
ATOM 2135 C CG  . TYR A 1 271 ? -2.495  13.513  6.232   1.00 97.93 271 A 1 
ATOM 2136 C CD1 . TYR A 1 271 ? -1.113  13.249  6.330   1.00 96.41 271 A 1 
ATOM 2137 C CD2 . TYR A 1 271 ? -3.020  14.037  5.039   1.00 96.78 271 A 1 
ATOM 2138 C CE1 . TYR A 1 271 ? -0.256  13.513  5.243   1.00 96.03 271 A 1 
ATOM 2139 C CE2 . TYR A 1 271 ? -2.169  14.298  3.947   1.00 96.06 271 A 1 
ATOM 2140 C CZ  . TYR A 1 271 ? -0.786  14.041  4.050   1.00 97.17 271 A 1 
ATOM 2141 O OH  . TYR A 1 271 ? 0.036   14.308  3.001   1.00 96.35 271 A 1 
ATOM 2142 N N   . GLY A 1 272 ? -6.276  12.167  6.637   1.00 97.49 272 A 1 
ATOM 2143 C CA  . GLY A 1 272 ? -7.320  12.392  5.648   1.00 97.50 272 A 1 
ATOM 2144 C C   . GLY A 1 272 ? -7.542  13.884  5.433   1.00 97.96 272 A 1 
ATOM 2145 O O   . GLY A 1 272 ? -7.413  14.667  6.377   1.00 98.04 272 A 1 
ATOM 2146 N N   . ILE A 1 273 ? -7.882  14.259  4.199   1.00 98.46 273 A 1 
ATOM 2147 C CA  . ILE A 1 273 ? -8.324  15.607  3.829   1.00 98.54 273 A 1 
ATOM 2148 C C   . ILE A 1 273 ? -9.707  15.479  3.213   1.00 98.58 273 A 1 
ATOM 2149 O O   . ILE A 1 273 ? -9.901  14.682  2.299   1.00 98.47 273 A 1 
ATOM 2150 C CB  . ILE A 1 273 ? -7.364  16.290  2.837   1.00 98.42 273 A 1 
ATOM 2151 C CG1 . ILE A 1 273 ? -5.903  16.210  3.312   1.00 97.52 273 A 1 
ATOM 2152 C CG2 . ILE A 1 273 ? -7.787  17.753  2.597   1.00 98.04 273 A 1 
ATOM 2153 C CD1 . ILE A 1 273 ? -4.928  16.615  2.214   1.00 93.79 273 A 1 
ATOM 2154 N N   . MET A 1 274 ? -10.665 16.234  3.722   1.00 98.24 274 A 1 
ATOM 2155 C CA  . MET A 1 274 ? -12.065 16.178  3.305   1.00 98.19 274 A 1 
ATOM 2156 C C   . MET A 1 274 ? -12.775 17.468  3.709   1.00 98.15 274 A 1 
ATOM 2157 O O   . MET A 1 274 ? -12.214 18.273  4.444   1.00 97.71 274 A 1 
ATOM 2158 C CB  . MET A 1 274 ? -12.733 14.940  3.933   1.00 97.81 274 A 1 
ATOM 2159 C CG  . MET A 1 274 ? -12.753 14.954  5.469   1.00 97.52 274 A 1 
ATOM 2160 S SD  . MET A 1 274 ? -12.554 13.320  6.242   1.00 97.65 274 A 1 
ATOM 2161 C CE  . MET A 1 274 ? -10.783 13.076  6.011   1.00 94.34 274 A 1 
ATOM 2162 N N   . ASN A 1 275 ? -14.012 17.672  3.269   1.00 98.04 275 A 1 
ATOM 2163 C CA  . ASN A 1 275 ? -14.779 18.828  3.732   1.00 97.68 275 A 1 
ATOM 2164 C C   . ASN A 1 275 ? -14.952 18.817  5.265   1.00 98.02 275 A 1 
ATOM 2165 O O   . ASN A 1 275 ? -14.856 17.777  5.927   1.00 98.06 275 A 1 
ATOM 2166 C CB  . ASN A 1 275 ? -16.099 18.940  2.946   1.00 96.94 275 A 1 
ATOM 2167 C CG  . ASN A 1 275 ? -17.145 17.916  3.333   1.00 97.26 275 A 1 
ATOM 2168 O OD1 . ASN A 1 275 ? -17.480 17.733  4.491   1.00 93.57 275 A 1 
ATOM 2169 N ND2 . ASN A 1 275 ? -17.718 17.237  2.372   1.00 93.35 275 A 1 
ATOM 2170 N N   . LYS A 1 276 ? -15.197 19.981  5.839   1.00 98.04 276 A 1 
ATOM 2171 C CA  . LYS A 1 276 ? -15.235 20.191  7.297   1.00 98.11 276 A 1 
ATOM 2172 C C   . LYS A 1 276 ? -16.250 19.299  8.024   1.00 98.34 276 A 1 
ATOM 2173 O O   . LYS A 1 276 ? -15.983 18.851  9.138   1.00 97.98 276 A 1 
ATOM 2174 C CB  . LYS A 1 276 ? -15.486 21.683  7.552   1.00 97.16 276 A 1 
ATOM 2175 C CG  . LYS A 1 276 ? -15.522 22.029  9.041   1.00 86.05 276 A 1 
ATOM 2176 C CD  . LYS A 1 276 ? -15.535 23.545  9.238   1.00 86.22 276 A 1 
ATOM 2177 C CE  . LYS A 1 276 ? -15.598 23.862  10.732  1.00 76.03 276 A 1 
ATOM 2178 N NZ  . LYS A 1 276 ? -15.233 25.274  10.992  1.00 67.40 276 A 1 
ATOM 2179 N N   . GLU A 1 277 ? -17.399 19.038  7.423   1.00 97.73 277 A 1 
ATOM 2180 C CA  . GLU A 1 277 ? -18.432 18.180  8.020   1.00 97.64 277 A 1 
ATOM 2181 C C   . GLU A 1 277 ? -17.940 16.729  8.129   1.00 97.84 277 A 1 
ATOM 2182 O O   . GLU A 1 277 ? -17.962 16.141  9.217   1.00 97.51 277 A 1 
ATOM 2183 C CB  . GLU A 1 277 ? -19.717 18.289  7.187   1.00 97.26 277 A 1 
ATOM 2184 C CG  . GLU A 1 277 ? -20.870 17.477  7.796   1.00 92.81 277 A 1 
ATOM 2185 C CD  . GLU A 1 277 ? -22.161 17.535  6.964   1.00 90.80 277 A 1 
ATOM 2186 O OE1 . GLU A 1 277 ? -23.104 16.803  7.339   1.00 82.31 277 A 1 
ATOM 2187 O OE2 . GLU A 1 277 ? -22.207 18.301  5.974   1.00 85.18 277 A 1 
ATOM 2188 N N   . LEU A 1 278 ? -17.389 16.178  7.041   1.00 97.13 278 A 1 
ATOM 2189 C CA  . LEU A 1 278 ? -16.802 14.839  7.030   1.00 97.27 278 A 1 
ATOM 2190 C C   . LEU A 1 278 ? -15.624 14.730  8.006   1.00 97.47 278 A 1 
ATOM 2191 O O   . LEU A 1 278 ? -15.510 13.733  8.722   1.00 97.73 278 A 1 
ATOM 2192 C CB  . LEU A 1 278 ? -16.358 14.466  5.605   1.00 97.70 278 A 1 
ATOM 2193 C CG  . LEU A 1 278 ? -17.465 14.382  4.539   1.00 97.10 278 A 1 
ATOM 2194 C CD1 . LEU A 1 278 ? -16.850 13.843  3.245   1.00 95.49 278 A 1 
ATOM 2195 C CD2 . LEU A 1 278 ? -18.624 13.471  4.934   1.00 95.55 278 A 1 
ATOM 2196 N N   . ALA A 1 279 ? -14.781 15.757  8.109   1.00 96.76 279 A 1 
ATOM 2197 C CA  . ALA A 1 279 ? -13.694 15.800  9.087   1.00 96.68 279 A 1 
ATOM 2198 C C   . ALA A 1 279 ? -14.216 15.723  10.535  1.00 96.59 279 A 1 
ATOM 2199 O O   . ALA A 1 279 ? -13.607 15.064  11.384  1.00 97.02 279 A 1 
ATOM 2200 C CB  . ALA A 1 279 ? -12.865 17.067  8.846   1.00 97.20 279 A 1 
ATOM 2201 N N   . GLY A 1 280 ? -15.365 16.327  10.824  1.00 96.42 280 A 1 
ATOM 2202 C CA  . GLY A 1 280 ? -16.065 16.191  12.103  1.00 95.84 280 A 1 
ATOM 2203 C C   . GLY A 1 280 ? -16.477 14.744  12.399  1.00 96.25 280 A 1 
ATOM 2204 O O   . GLY A 1 280 ? -16.208 14.232  13.487  1.00 95.97 280 A 1 
ATOM 2205 N N   . HIS A 1 281 ? -17.040 14.043  11.417  1.00 96.81 281 A 1 
ATOM 2206 C CA  . HIS A 1 281 ? -17.412 12.629  11.558  1.00 96.26 281 A 1 
ATOM 2207 C C   . HIS A 1 281 ? -16.195 11.706  11.716  1.00 96.26 281 A 1 
ATOM 2208 O O   . HIS A 1 281 ? -16.189 10.847  12.602  1.00 96.18 281 A 1 
ATOM 2209 C CB  . HIS A 1 281 ? -18.274 12.200  10.366  1.00 96.56 281 A 1 
ATOM 2210 C CG  . HIS A 1 281 ? -19.647 12.816  10.374  1.00 96.53 281 A 1 
ATOM 2211 N ND1 . HIS A 1 281 ? -20.618 12.598  11.326  1.00 88.92 281 A 1 
ATOM 2212 C CD2 . HIS A 1 281 ? -20.170 13.664  9.441   1.00 90.47 281 A 1 
ATOM 2213 C CE1 . HIS A 1 281 ? -21.703 13.307  10.971  1.00 90.79 281 A 1 
ATOM 2214 N NE2 . HIS A 1 281 ? -21.474 13.962  9.830   1.00 92.05 281 A 1 
ATOM 2215 N N   . VAL A 1 282 ? -15.131 11.907  10.937  1.00 96.33 282 A 1 
ATOM 2216 C CA  . VAL A 1 282 ? -13.869 11.158  11.088  1.00 95.97 282 A 1 
ATOM 2217 C C   . VAL A 1 282 ? -13.245 11.416  12.460  1.00 96.06 282 A 1 
ATOM 2218 O O   . VAL A 1 282 ? -12.772 10.483  13.110  1.00 96.21 282 A 1 
ATOM 2219 C CB  . VAL A 1 282 ? -12.886 11.483  9.945   1.00 96.47 282 A 1 
ATOM 2220 C CG1 . VAL A 1 282 ? -11.505 10.855  10.159  1.00 95.22 282 A 1 
ATOM 2221 C CG2 . VAL A 1 282 ? -13.422 10.930  8.618   1.00 94.88 282 A 1 
ATOM 2222 N N   . THR A 1 283 ? -13.304 12.650  12.959  1.00 96.15 283 A 1 
ATOM 2223 C CA  . THR A 1 283 ? -12.862 12.993  14.320  1.00 95.67 283 A 1 
ATOM 2224 C C   . THR A 1 283 ? -13.668 12.235  15.380  1.00 95.42 283 A 1 
ATOM 2225 O O   . THR A 1 283 ? -13.092 11.722  16.340  1.00 95.39 283 A 1 
ATOM 2226 C CB  . THR A 1 283 ? -12.951 14.509  14.556  1.00 96.16 283 A 1 
ATOM 2227 O OG1 . THR A 1 283 ? -12.092 15.178  13.657  1.00 94.27 283 A 1 
ATOM 2228 C CG2 . THR A 1 283 ? -12.507 14.924  15.956  1.00 94.11 283 A 1 
ATOM 2229 N N   . MET A 1 284 ? -14.978 12.083  15.192  1.00 95.69 284 A 1 
ATOM 2230 C CA  . MET A 1 284 ? -15.830 11.301  16.092  1.00 94.71 284 A 1 
ATOM 2231 C C   . MET A 1 284 ? -15.456 9.814   16.086  1.00 94.82 284 A 1 
ATOM 2232 O O   . MET A 1 284 ? -15.385 9.190   17.145  1.00 94.50 284 A 1 
ATOM 2233 C CB  . MET A 1 284 ? -17.307 11.503  15.712  1.00 94.37 284 A 1 
ATOM 2234 C CG  . MET A 1 284 ? -18.262 10.847  16.717  1.00 84.32 284 A 1 
ATOM 2235 S SD  . MET A 1 284 ? -18.140 11.462  18.423  1.00 80.89 284 A 1 
ATOM 2236 C CE  . MET A 1 284 ? -18.809 13.136  18.214  1.00 71.18 284 A 1 
ATOM 2237 N N   . LEU A 1 285 ? -15.165 9.229   14.923  1.00 93.91 285 A 1 
ATOM 2238 C CA  . LEU A 1 285 ? -14.680 7.847   14.827  1.00 92.76 285 A 1 
ATOM 2239 C C   . LEU A 1 285 ? -13.294 7.689   15.469  1.00 92.31 285 A 1 
ATOM 2240 O O   . LEU A 1 285 ? -13.038 6.706   16.172  1.00 92.76 285 A 1 
ATOM 2241 C CB  . LEU A 1 285 ? -14.667 7.423   13.349  1.00 94.41 285 A 1 
ATOM 2242 C CG  . LEU A 1 285 ? -16.077 7.236   12.749  1.00 94.78 285 A 1 
ATOM 2243 C CD1 . LEU A 1 285 ? -15.990 7.143   11.233  1.00 92.03 285 A 1 
ATOM 2244 C CD2 . LEU A 1 285 ? -16.738 5.956   13.271  1.00 93.05 285 A 1 
ATOM 2245 N N   . MET A 1 286 ? -12.423 8.673   15.293  1.00 94.14 286 A 1 
ATOM 2246 C CA  . MET A 1 286 ? -11.078 8.680   15.863  1.00 93.07 286 A 1 
ATOM 2247 C C   . MET A 1 286 ? -11.103 8.726   17.395  1.00 93.02 286 A 1 
ATOM 2248 O O   . MET A 1 286 ? -10.443 7.903   18.035  1.00 92.77 286 A 1 
ATOM 2249 C CB  . MET A 1 286 ? -10.292 9.849   15.254  1.00 93.17 286 A 1 
ATOM 2250 C CG  . MET A 1 286 ? -8.826  9.851   15.684  1.00 88.33 286 A 1 
ATOM 2251 S SD  . MET A 1 286 ? -7.882  8.387   15.187  1.00 90.86 286 A 1 
ATOM 2252 C CE  . MET A 1 286 ? -6.337  8.802   16.031  1.00 84.02 286 A 1 
ATOM 2253 N N   . VAL A 1 287 ? -11.900 9.610   18.005  1.00 94.71 287 A 1 
ATOM 2254 C CA  . VAL A 1 287 ? -11.978 9.706   19.476  1.00 93.51 287 A 1 
ATOM 2255 C C   . VAL A 1 287 ? -12.544 8.433   20.111  1.00 93.07 287 A 1 
ATOM 2256 O O   . VAL A 1 287 ? -12.121 8.053   21.199  1.00 91.59 287 A 1 
ATOM 2257 C CB  . VAL A 1 287 ? -12.744 10.973  19.917  1.00 92.35 287 A 1 
ATOM 2258 C CG1 . VAL A 1 287 ? -14.251 10.910  19.701  1.00 84.98 287 A 1 
ATOM 2259 C CG2 . VAL A 1 287 ? -12.477 11.295  21.392  1.00 83.40 287 A 1 
ATOM 2260 N N   . ASN A 1 288 ? -13.424 7.722   19.410  1.00 92.73 288 A 1 
ATOM 2261 C CA  . ASN A 1 288 ? -14.032 6.470   19.876  1.00 90.91 288 A 1 
ATOM 2262 C C   . ASN A 1 288 ? -13.192 5.213   19.575  1.00 91.07 288 A 1 
ATOM 2263 O O   . ASN A 1 288 ? -13.615 4.114   19.919  1.00 89.42 288 A 1 
ATOM 2264 C CB  . ASN A 1 288 ? -15.462 6.363   19.317  1.00 91.46 288 A 1 
ATOM 2265 C CG  . ASN A 1 288 ? -16.416 7.291   20.036  1.00 92.27 288 A 1 
ATOM 2266 O OD1 . ASN A 1 288 ? -16.951 6.970   21.081  1.00 85.65 288 A 1 
ATOM 2267 N ND2 . ASN A 1 288 ? -16.643 8.474   19.520  1.00 86.24 288 A 1 
ATOM 2268 N N   . SER A 1 289 ? -12.028 5.345   18.939  1.00 93.65 289 A 1 
ATOM 2269 C CA  . SER A 1 289 ? -11.167 4.201   18.603  1.00 92.11 289 A 1 
ATOM 2270 C C   . SER A 1 289 ? -9.743  4.325   19.135  1.00 91.69 289 A 1 
ATOM 2271 O O   . SER A 1 289 ? -9.215  3.358   19.687  1.00 89.73 289 A 1 
ATOM 2272 C CB  . SER A 1 289 ? -11.157 3.966   17.086  1.00 91.68 289 A 1 
ATOM 2273 O OG  . SER A 1 289 ? -10.710 5.125   16.402  1.00 90.98 289 A 1 
ATOM 2274 N N   . ALA A 1 290 ? -9.119  5.489   18.989  1.00 93.21 290 A 1 
ATOM 2275 C CA  . ALA A 1 290 ? -7.710  5.696   19.318  1.00 91.70 290 A 1 
ATOM 2276 C C   . ALA A 1 290 ? -7.434  6.983   20.111  1.00 92.56 290 A 1 
ATOM 2277 O O   . ALA A 1 290 ? -6.274  7.274   20.397  1.00 88.29 290 A 1 
ATOM 2278 C CB  . ALA A 1 290 ? -6.908  5.639   18.010  1.00 90.16 290 A 1 
ATOM 2279 N N   . SER A 1 291 ? -8.461  7.748   20.470  1.00 87.53 291 A 1 
ATOM 2280 C CA  . SER A 1 291 ? -8.395  9.091   21.076  1.00 87.16 291 A 1 
ATOM 2281 C C   . SER A 1 291 ? -7.685  10.120  20.188  1.00 89.26 291 A 1 
ATOM 2282 O O   . SER A 1 291 ? -8.312  11.075  19.750  1.00 85.37 291 A 1 
ATOM 2283 C CB  . SER A 1 291 ? -7.785  9.058   22.481  1.00 84.76 291 A 1 
ATOM 2284 O OG  . SER A 1 291 ? -8.460  8.124   23.305  1.00 81.41 291 A 1 
ATOM 2285 N N   . CYS A 1 292 ? -6.391  9.924   19.908  1.00 92.31 292 A 1 
ATOM 2286 C CA  . CYS A 1 292 ? -5.570  10.760  19.036  1.00 91.49 292 A 1 
ATOM 2287 C C   . CYS A 1 292 ? -4.403  9.951   18.455  1.00 91.66 292 A 1 
ATOM 2288 O O   . CYS A 1 292 ? -4.066  8.873   18.956  1.00 91.96 292 A 1 
ATOM 2289 C CB  . CYS A 1 292 ? -5.083  11.992  19.822  1.00 90.54 292 A 1 
ATOM 2290 S SG  . CYS A 1 292 ? -4.007  11.531  21.212  1.00 91.57 292 A 1 
ATOM 2291 N N   . ALA A 1 293 ? -3.758  10.461  17.402  1.00 92.55 293 A 1 
ATOM 2292 C CA  . ALA A 1 293 ? -2.491  9.905   16.928  1.00 91.60 293 A 1 
ATOM 2293 C C   . ALA A 1 293 ? -1.366  10.167  17.949  1.00 91.96 293 A 1 
ATOM 2294 O O   . ALA A 1 293 ? -1.404  11.142  18.702  1.00 92.13 293 A 1 
ATOM 2295 C CB  . ALA A 1 293 ? -2.178  10.473  15.541  1.00 92.29 293 A 1 
ATOM 2296 N N   . ALA A 1 294 ? -0.337  9.299   17.969  1.00 93.67 294 A 1 
ATOM 2297 C CA  . ALA A 1 294 ? 0.774   9.414   18.914  1.00 92.70 294 A 1 
ATOM 2298 C C   . ALA A 1 294 ? 1.486   10.777  18.793  1.00 93.41 294 A 1 
ATOM 2299 O O   . ALA A 1 294 ? 1.978   11.135  17.720  1.00 93.62 294 A 1 
ATOM 2300 C CB  . ALA A 1 294 ? 1.732   8.240   18.697  1.00 91.72 294 A 1 
ATOM 2301 N N   . SER A 1 295 ? 1.561   11.525  19.902  1.00 93.26 295 A 1 
ATOM 2302 C CA  . SER A 1 295 ? 2.028   12.921  19.917  1.00 92.88 295 A 1 
ATOM 2303 C C   . SER A 1 295 ? 3.414   13.101  19.286  1.00 93.95 295 A 1 
ATOM 2304 O O   . SER A 1 295 ? 3.575   13.885  18.351  1.00 94.52 295 A 1 
ATOM 2305 C CB  . SER A 1 295 ? 2.013   13.441  21.357  1.00 92.10 295 A 1 
ATOM 2306 O OG  . SER A 1 295 ? 2.429   14.787  21.392  1.00 84.31 295 A 1 
ATOM 2307 N N   . MET A 1 296 ? 4.402   12.323  19.725  1.00 95.29 296 A 1 
ATOM 2308 C CA  . MET A 1 296 ? 5.782   12.421  19.224  1.00 95.04 296 A 1 
ATOM 2309 C C   . MET A 1 296 ? 5.905   12.152  17.716  1.00 96.10 296 A 1 
ATOM 2310 O O   . MET A 1 296 ? 6.772   12.719  17.057  1.00 95.14 296 A 1 
ATOM 2311 C CB  . MET A 1 296 ? 6.696   11.489  20.043  1.00 93.13 296 A 1 
ATOM 2312 C CG  . MET A 1 296 ? 6.484   9.978   19.811  1.00 88.62 296 A 1 
ATOM 2313 S SD  . MET A 1 296 ? 4.900   9.292   20.372  1.00 83.86 296 A 1 
ATOM 2314 C CE  . MET A 1 296 ? 5.131   9.297   22.165  1.00 74.50 296 A 1 
ATOM 2315 N N   . THR A 1 297 ? 5.020   11.323  17.146  1.00 96.51 297 A 1 
ATOM 2316 C CA  . THR A 1 297 ? 5.011   11.048  15.703  1.00 96.47 297 A 1 
ATOM 2317 C C   . THR A 1 297 ? 4.466   12.232  14.905  1.00 97.13 297 A 1 
ATOM 2318 O O   . THR A 1 297 ? 4.950   12.491  13.807  1.00 96.67 297 A 1 
ATOM 2319 C CB  . THR A 1 297 ? 4.249   9.765   15.337  1.00 95.66 297 A 1 
ATOM 2320 O OG1 . THR A 1 297 ? 2.858   9.874   15.505  1.00 89.01 297 A 1 
ATOM 2321 C CG2 . THR A 1 297 ? 4.713   8.540   16.123  1.00 87.52 297 A 1 
ATOM 2322 N N   . GLN A 1 298 ? 3.523   12.981  15.469  1.00 96.35 298 A 1 
ATOM 2323 C CA  . GLN A 1 298 ? 2.975   14.184  14.835  1.00 96.36 298 A 1 
ATOM 2324 C C   . GLN A 1 298 ? 4.024   15.294  14.732  1.00 96.63 298 A 1 
ATOM 2325 O O   . GLN A 1 298 ? 4.148   15.927  13.686  1.00 96.99 298 A 1 
ATOM 2326 C CB  . GLN A 1 298 ? 1.745   14.675  15.606  1.00 97.02 298 A 1 
ATOM 2327 C CG  . GLN A 1 298 ? 0.573   13.679  15.610  1.00 96.90 298 A 1 
ATOM 2328 C CD  . GLN A 1 298 ? -0.644  14.271  16.307  1.00 97.45 298 A 1 
ATOM 2329 O OE1 . GLN A 1 298 ? -1.131  15.336  15.948  1.00 93.20 298 A 1 
ATOM 2330 N NE2 . GLN A 1 298 ? -1.182  13.635  17.321  1.00 92.81 298 A 1 
ATOM 2331 N N   . TRP A 1 299 ? 4.837   15.490  15.776  1.00 96.89 299 A 1 
ATOM 2332 C CA  . TRP A 1 299 ? 5.952   16.447  15.732  1.00 96.20 299 A 1 
ATOM 2333 C C   . TRP A 1 299 ? 7.035   16.031  14.731  1.00 96.65 299 A 1 
ATOM 2334 O O   . TRP A 1 299 ? 7.535   16.869  13.983  1.00 96.27 299 A 1 
ATOM 2335 C CB  . TRP A 1 299 ? 6.526   16.616  17.142  1.00 95.82 299 A 1 
ATOM 2336 C CG  . TRP A 1 299 ? 5.595   17.321  18.079  1.00 95.91 299 A 1 
ATOM 2337 C CD1 . TRP A 1 299 ? 4.860   16.749  19.059  1.00 93.66 299 A 1 
ATOM 2338 C CD2 . TRP A 1 299 ? 5.250   18.740  18.094  1.00 95.62 299 A 1 
ATOM 2339 N NE1 . TRP A 1 299 ? 4.088   17.710  19.682  1.00 93.28 299 A 1 
ATOM 2340 C CE2 . TRP A 1 299 ? 4.290   18.950  19.129  1.00 94.40 299 A 1 
ATOM 2341 C CE3 . TRP A 1 299 ? 5.648   19.863  17.339  1.00 94.17 299 A 1 
ATOM 2342 C CZ2 . TRP A 1 299 ? 3.752   20.222  19.403  1.00 93.62 299 A 1 
ATOM 2343 C CZ3 . TRP A 1 299 ? 5.116   21.142  17.605  1.00 92.45 299 A 1 
ATOM 2344 C CH2 . TRP A 1 299 ? 4.172   21.323  18.636  1.00 92.34 299 A 1 
ATOM 2345 N N   . ALA A 1 300 ? 7.347   14.736  14.650  1.00 96.71 300 A 1 
ATOM 2346 C CA  . ALA A 1 300 ? 8.265   14.208  13.640  1.00 96.64 300 A 1 
ATOM 2347 C C   . ALA A 1 300 ? 7.751   14.404  12.201  1.00 97.52 300 A 1 
ATOM 2348 O O   . ALA A 1 300 ? 8.538   14.614  11.283  1.00 97.61 300 A 1 
ATOM 2349 C CB  . ALA A 1 300 ? 8.488   12.727  13.946  1.00 96.00 300 A 1 
ATOM 2350 N N   . ALA A 1 301 ? 6.443   14.359  12.003  1.00 96.96 301 A 1 
ATOM 2351 C CA  . ALA A 1 301 ? 5.832   14.546  10.693  1.00 97.07 301 A 1 
ATOM 2352 C C   . ALA A 1 301 ? 5.936   15.980  10.162  1.00 97.56 301 A 1 
ATOM 2353 O O   . ALA A 1 301 ? 6.028   16.169  8.950   1.00 97.86 301 A 1 
ATOM 2354 C CB  . ALA A 1 301 ? 4.380   14.107  10.794  1.00 96.85 301 A 1 
ATOM 2355 N N   . ILE A 1 302 ? 5.973   16.978  11.046  1.00 97.22 302 A 1 
ATOM 2356 C CA  . ILE A 1 302 ? 6.271   18.366  10.649  1.00 97.41 302 A 1 
ATOM 2357 C C   . ILE A 1 302 ? 7.661   18.420  10.018  1.00 97.53 302 A 1 
ATOM 2358 O O   . ILE A 1 302 ? 7.818   18.953  8.921   1.00 97.64 302 A 1 
ATOM 2359 C CB  . ILE A 1 302 ? 6.150   19.328  11.855  1.00 97.73 302 A 1 
ATOM 2360 C CG1 . ILE A 1 302 ? 4.703   19.333  12.401  1.00 97.21 302 A 1 
ATOM 2361 C CG2 . ILE A 1 302 ? 6.582   20.759  11.466  1.00 97.35 302 A 1 
ATOM 2362 C CD1 . ILE A 1 302 ? 4.532   20.095  13.719  1.00 95.98 302 A 1 
ATOM 2363 N N   . GLU A 1 303 ? 8.652   17.793  10.655  1.00 96.98 303 A 1 
ATOM 2364 C CA  . GLU A 1 303 ? 10.014  17.692  10.124  1.00 96.74 303 A 1 
ATOM 2365 C C   . GLU A 1 303 ? 10.063  16.889  8.815   1.00 97.04 303 A 1 
ATOM 2366 O O   . GLU A 1 303 ? 10.805  17.242  7.905   1.00 97.17 303 A 1 
ATOM 2367 C CB  . GLU A 1 303 ? 10.907  17.050  11.194  1.00 96.90 303 A 1 
ATOM 2368 C CG  . GLU A 1 303 ? 12.371  16.890  10.769  1.00 93.85 303 A 1 
ATOM 2369 C CD  . GLU A 1 303 ? 13.113  18.208  10.531  1.00 95.95 303 A 1 
ATOM 2370 O OE1 . GLU A 1 303 ? 14.179  18.129  9.867   1.00 90.11 303 A 1 
ATOM 2371 O OE2 . GLU A 1 303 ? 12.680  19.248  11.070  1.00 91.74 303 A 1 
ATOM 2372 N N   . ALA A 1 304 ? 9.259   15.830  8.676   1.00 97.03 304 A 1 
ATOM 2373 C CA  . ALA A 1 304 ? 9.174   15.070  7.431   1.00 96.72 304 A 1 
ATOM 2374 C C   . ALA A 1 304 ? 8.727   15.949  6.249   1.00 96.92 304 A 1 
ATOM 2375 O O   . ALA A 1 304 ? 9.297   15.862  5.162   1.00 97.05 304 A 1 
ATOM 2376 C CB  . ALA A 1 304 ? 8.236   13.874  7.641   1.00 96.95 304 A 1 
ATOM 2377 N N   . LEU A 1 305 ? 7.738   16.823  6.461   1.00 97.04 305 A 1 
ATOM 2378 C CA  . LEU A 1 305 ? 7.187   17.675  5.404   1.00 96.83 305 A 1 
ATOM 2379 C C   . LEU A 1 305 ? 8.022   18.937  5.144   1.00 96.71 305 A 1 
ATOM 2380 O O   . LEU A 1 305 ? 8.170   19.328  3.986   1.00 96.69 305 A 1 
ATOM 2381 C CB  . LEU A 1 305 ? 5.732   18.039  5.749   1.00 97.17 305 A 1 
ATOM 2382 C CG  . LEU A 1 305 ? 4.748   16.855  5.721   1.00 96.86 305 A 1 
ATOM 2383 C CD1 . LEU A 1 305 ? 3.370   17.323  6.188   1.00 95.38 305 A 1 
ATOM 2384 C CD2 . LEU A 1 305 ? 4.590   16.254  4.321   1.00 95.61 305 A 1 
ATOM 2385 N N   . LYS A 1 306 ? 8.573   19.568  6.192   1.00 97.73 306 A 1 
ATOM 2386 C CA  . LYS A 1 306 ? 9.312   20.842  6.086   1.00 97.25 306 A 1 
ATOM 2387 C C   . LYS A 1 306 ? 10.827  20.681  6.000   1.00 97.41 306 A 1 
ATOM 2388 O O   . LYS A 1 306 ? 11.505  21.592  5.534   1.00 96.72 306 A 1 
ATOM 2389 C CB  . LYS A 1 306 ? 8.952   21.769  7.263   1.00 97.09 306 A 1 
ATOM 2390 C CG  . LYS A 1 306 ? 7.493   22.230  7.184   1.00 95.48 306 A 1 
ATOM 2391 C CD  . LYS A 1 306 ? 7.185   23.426  8.096   1.00 91.33 306 A 1 
ATOM 2392 C CE  . LYS A 1 306 ? 5.773   23.883  7.707   1.00 86.51 306 A 1 
ATOM 2393 N NZ  . LYS A 1 306 ? 5.376   25.214  8.191   1.00 78.03 306 A 1 
ATOM 2394 N N   . GLY A 1 307 ? 11.362  19.562  6.474   1.00 97.26 307 A 1 
ATOM 2395 C CA  . GLY A 1 307 ? 12.791  19.279  6.486   1.00 96.72 307 A 1 
ATOM 2396 C C   . GLY A 1 307 ? 13.353  18.909  5.107   1.00 97.15 307 A 1 
ATOM 2397 O O   . GLY A 1 307 ? 12.631  18.907  4.100   1.00 96.86 307 A 1 
ATOM 2398 N N   . PRO A 1 308 ? 14.650  18.556  5.052   1.00 97.45 308 A 1 
ATOM 2399 C CA  . PRO A 1 308 ? 15.312  18.128  3.821   1.00 96.90 308 A 1 
ATOM 2400 C C   . PRO A 1 308 ? 14.595  16.957  3.141   1.00 96.92 308 A 1 
ATOM 2401 O O   . PRO A 1 308 ? 14.200  15.985  3.789   1.00 96.38 308 A 1 
ATOM 2402 C CB  . PRO A 1 308 ? 16.737  17.754  4.230   1.00 96.42 308 A 1 
ATOM 2403 C CG  . PRO A 1 308 ? 16.977  18.591  5.486   1.00 95.39 308 A 1 
ATOM 2404 C CD  . PRO A 1 308 ? 15.603  18.609  6.149   1.00 97.35 308 A 1 
ATOM 2405 N N   . GLN A 1 309 ? 14.458  17.020  1.816   1.00 97.22 309 A 1 
ATOM 2406 C CA  . GLN A 1 309 ? 13.775  16.009  1.001   1.00 96.82 309 A 1 
ATOM 2407 C C   . GLN A 1 309 ? 14.747  15.107  0.211   1.00 96.98 309 A 1 
ATOM 2408 O O   . GLN A 1 309 ? 14.316  14.341  -0.654  1.00 96.19 309 A 1 
ATOM 2409 C CB  . GLN A 1 309 ? 12.732  16.685  0.088   1.00 96.27 309 A 1 
ATOM 2410 C CG  . GLN A 1 309 ? 11.659  17.487  0.854   1.00 96.06 309 A 1 
ATOM 2411 C CD  . GLN A 1 309 ? 10.843  16.632  1.822   1.00 96.93 309 A 1 
ATOM 2412 O OE1 . GLN A 1 309 ? 10.180  15.676  1.448   1.00 93.10 309 A 1 
ATOM 2413 N NE2 . GLN A 1 309 ? 10.852  16.946  3.101   1.00 93.57 309 A 1 
ATOM 2414 N N   . ASP A 1 310 ? 16.051  15.163  0.512   1.00 96.76 310 A 1 
ATOM 2415 C CA  . ASP A 1 310 ? 17.086  14.379  -0.168  1.00 96.39 310 A 1 
ATOM 2416 C C   . ASP A 1 310 ? 16.880  12.874  0.016   1.00 96.82 310 A 1 
ATOM 2417 O O   . ASP A 1 310 ? 16.922  12.121  -0.956  1.00 96.35 310 A 1 
ATOM 2418 C CB  . ASP A 1 310 ? 18.471  14.780  0.356   1.00 95.51 310 A 1 
ATOM 2419 C CG  . ASP A 1 310 ? 18.682  16.283  0.213   1.00 90.03 310 A 1 
ATOM 2420 O OD1 . ASP A 1 310 ? 19.026  16.711  -0.902  1.00 83.16 310 A 1 
ATOM 2421 O OD2 . ASP A 1 310 ? 18.382  16.985  1.214   1.00 83.89 310 A 1 
ATOM 2422 N N   . ALA A 1 311 ? 16.592  12.418  1.246   1.00 94.87 311 A 1 
ATOM 2423 C CA  . ALA A 1 311 ? 16.400  10.999  1.536   1.00 93.79 311 A 1 
ATOM 2424 C C   . ALA A 1 311 ? 15.184  10.389  0.797   1.00 94.52 311 A 1 
ATOM 2425 O O   . ALA A 1 311 ? 15.355  9.348   0.158   1.00 94.63 311 A 1 
ATOM 2426 C CB  . ALA A 1 311 ? 16.364  10.784  3.059   1.00 93.41 311 A 1 
ATOM 2427 N N   . PRO A 1 312 ? 13.992  11.014  0.779   1.00 94.72 312 A 1 
ATOM 2428 C CA  . PRO A 1 312 ? 12.901  10.576  -0.092  1.00 94.21 312 A 1 
ATOM 2429 C C   . PRO A 1 312 ? 13.279  10.544  -1.577  1.00 94.72 312 A 1 
ATOM 2430 O O   . PRO A 1 312 ? 12.945  9.588   -2.271  1.00 95.02 312 A 1 
ATOM 2431 C CB  . PRO A 1 312 ? 11.750  11.559  0.159   1.00 93.34 312 A 1 
ATOM 2432 C CG  . PRO A 1 312 ? 11.984  12.015  1.594   1.00 91.74 312 A 1 
ATOM 2433 C CD  . PRO A 1 312 ? 13.502  12.043  1.703   1.00 93.75 312 A 1 
ATOM 2434 N N   . SER A 1 313 ? 14.007  11.557  -2.061  1.00 95.55 313 A 1 
ATOM 2435 C CA  . SER A 1 313 ? 14.423  11.640  -3.469  1.00 95.49 313 A 1 
ATOM 2436 C C   . SER A 1 313 ? 15.394  10.515  -3.845  1.00 96.09 313 A 1 
ATOM 2437 O O   . SER A 1 313 ? 15.223  9.870   -4.879  1.00 96.45 313 A 1 
ATOM 2438 C CB  . SER A 1 313 ? 15.059  13.004  -3.756  1.00 95.33 313 A 1 
ATOM 2439 O OG  . SER A 1 313 ? 14.156  14.043  -3.433  1.00 91.07 313 A 1 
ATOM 2440 N N   . GLN A 1 314 ? 16.374  10.222  -2.975  1.00 95.38 314 A 1 
ATOM 2441 C CA  . GLN A 1 314 ? 17.303  9.097   -3.141  1.00 95.24 314 A 1 
ATOM 2442 C C   . GLN A 1 314 ? 16.574  7.748   -3.131  1.00 95.68 314 A 1 
ATOM 2443 O O   . GLN A 1 314 ? 16.874  6.882   -3.950  1.00 95.84 314 A 1 
ATOM 2444 C CB  . GLN A 1 314 ? 18.345  9.132   -2.016  1.00 95.61 314 A 1 
ATOM 2445 C CG  . GLN A 1 314 ? 19.360  10.276  -2.180  1.00 91.03 314 A 1 
ATOM 2446 C CD  . GLN A 1 314 ? 20.246  10.459  -0.949  1.00 88.74 314 A 1 
ATOM 2447 O OE1 . GLN A 1 314 ? 20.196  9.727   0.028   1.00 83.49 314 A 1 
ATOM 2448 N NE2 . GLN A 1 314 ? 21.101  11.457  -0.942  1.00 81.23 314 A 1 
ATOM 2449 N N   . MET A 1 315 ? 15.585  7.579   -2.251  1.00 95.77 315 A 1 
ATOM 2450 C CA  . MET A 1 315 ? 14.759  6.371   -2.211  1.00 95.66 315 A 1 
ATOM 2451 C C   . MET A 1 315 ? 13.993  6.163   -3.525  1.00 96.05 315 A 1 
ATOM 2452 O O   . MET A 1 315 ? 14.000  5.060   -4.069  1.00 96.47 315 A 1 
ATOM 2453 C CB  . MET A 1 315 ? 13.801  6.459   -1.015  1.00 95.25 315 A 1 
ATOM 2454 C CG  . MET A 1 315 ? 12.949  5.197   -0.854  1.00 92.57 315 A 1 
ATOM 2455 S SD  . MET A 1 315 ? 11.737  5.255   0.493   1.00 91.75 315 A 1 
ATOM 2456 C CE  . MET A 1 315 ? 10.595  6.484   -0.183  1.00 84.53 315 A 1 
ATOM 2457 N N   . VAL A 1 316 ? 13.374  7.214   -4.064  1.00 96.03 316 A 1 
ATOM 2458 C CA  . VAL A 1 316 ? 12.650  7.142   -5.348  1.00 96.06 316 A 1 
ATOM 2459 C C   . VAL A 1 316 ? 13.603  6.834   -6.505  1.00 96.35 316 A 1 
ATOM 2460 O O   . VAL A 1 316 ? 13.277  6.002   -7.351  1.00 96.80 316 A 1 
ATOM 2461 C CB  . VAL A 1 316 ? 11.853  8.436   -5.603  1.00 96.12 316 A 1 
ATOM 2462 C CG1 . VAL A 1 316 ? 11.201  8.461   -6.994  1.00 94.65 316 A 1 
ATOM 2463 C CG2 . VAL A 1 316 ? 10.721  8.579   -4.578  1.00 94.73 316 A 1 
ATOM 2464 N N   . ALA A 1 317 ? 14.793  7.445   -6.524  1.00 96.41 317 A 1 
ATOM 2465 C CA  . ALA A 1 317 ? 15.812  7.147   -7.534  1.00 96.53 317 A 1 
ATOM 2466 C C   . ALA A 1 317 ? 16.256  5.673   -7.481  1.00 96.66 317 A 1 
ATOM 2467 O O   . ALA A 1 317 ? 16.294  5.006   -8.514  1.00 96.80 317 A 1 
ATOM 2468 C CB  . ALA A 1 317 ? 16.990  8.108   -7.340  1.00 96.86 317 A 1 
ATOM 2469 N N   . ALA A 1 318 ? 16.494  5.140   -6.273  1.00 96.35 318 A 1 
ATOM 2470 C CA  . ALA A 1 318 ? 16.823  3.728   -6.093  1.00 95.97 318 A 1 
ATOM 2471 C C   . ALA A 1 318 ? 15.673  2.805   -6.524  1.00 96.29 318 A 1 
ATOM 2472 O O   . ALA A 1 318 ? 15.907  1.780   -7.160  1.00 96.35 318 A 1 
ATOM 2473 C CB  . ALA A 1 318 ? 17.199  3.502   -4.626  1.00 95.94 318 A 1 
ATOM 2474 N N   . PHE A 1 319 ? 14.421  3.155   -6.226  1.00 96.56 319 A 1 
ATOM 2475 C CA  . PHE A 1 319 ? 13.275  2.371   -6.683  1.00 96.51 319 A 1 
ATOM 2476 C C   . PHE A 1 319 ? 13.122  2.386   -8.203  1.00 96.60 319 A 1 
ATOM 2477 O O   . PHE A 1 319 ? 12.784  1.347   -8.760  1.00 96.74 319 A 1 
ATOM 2478 C CB  . PHE A 1 319 ? 11.982  2.838   -6.004  1.00 96.48 319 A 1 
ATOM 2479 C CG  . PHE A 1 319 ? 11.828  2.499   -4.531  1.00 96.38 319 A 1 
ATOM 2480 C CD1 . PHE A 1 319 ? 12.520  1.428   -3.936  1.00 94.34 319 A 1 
ATOM 2481 C CD2 . PHE A 1 319 ? 10.912  3.241   -3.758  1.00 94.43 319 A 1 
ATOM 2482 C CE1 . PHE A 1 319 ? 12.323  1.118   -2.580  1.00 93.52 319 A 1 
ATOM 2483 C CE2 . PHE A 1 319 ? 10.712  2.929   -2.405  1.00 93.55 319 A 1 
ATOM 2484 C CZ  . PHE A 1 319 ? 11.420  1.872   -1.812  1.00 94.45 319 A 1 
ATOM 2485 N N   . ARG A 1 320 ? 13.418  3.497   -8.875  1.00 97.31 320 A 1 
ATOM 2486 C CA  . ARG A 1 320 ? 13.445  3.551   -10.344 1.00 97.37 320 A 1 
ATOM 2487 C C   . ARG A 1 320 ? 14.478  2.580   -10.915 1.00 97.44 320 A 1 
ATOM 2488 O O   . ARG A 1 320 ? 14.121  1.749   -11.740 1.00 97.36 320 A 1 
ATOM 2489 C CB  . ARG A 1 320 ? 13.691  4.993   -10.801 1.00 97.16 320 A 1 
ATOM 2490 C CG  . ARG A 1 320 ? 13.607  5.119   -12.334 1.00 95.36 320 A 1 
ATOM 2491 C CD  . ARG A 1 320 ? 14.007  6.512   -12.815 1.00 93.19 320 A 1 
ATOM 2492 N NE  . ARG A 1 320 ? 13.071  7.558   -12.342 1.00 85.91 320 A 1 
ATOM 2493 C CZ  . ARG A 1 320 ? 12.507  8.498   -13.080 1.00 80.45 320 A 1 
ATOM 2494 N NH1 . ARG A 1 320 ? 12.691  8.591   -14.360 1.00 72.90 320 A 1 
ATOM 2495 N NH2 . ARG A 1 320 ? 11.734  9.382   -12.542 1.00 71.08 320 A 1 
ATOM 2496 N N   . GLU A 1 321 ? 15.715  2.633   -10.423 1.00 97.04 321 A 1 
ATOM 2497 C CA  . GLU A 1 321 ? 16.780  1.720   -10.866 1.00 96.97 321 A 1 
ATOM 2498 C C   . GLU A 1 321 ? 16.392  0.243   -10.662 1.00 97.30 321 A 1 
ATOM 2499 O O   . GLU A 1 321 ? 16.546  -0.597  -11.556 1.00 97.03 321 A 1 
ATOM 2500 C CB  . GLU A 1 321 ? 18.056  2.053   -10.077 1.00 96.53 321 A 1 
ATOM 2501 C CG  . GLU A 1 321 ? 19.287  1.289   -10.588 1.00 85.37 321 A 1 
ATOM 2502 C CD  . GLU A 1 321 ? 20.501  1.393   -9.650  1.00 85.03 321 A 1 
ATOM 2503 O OE1 . GLU A 1 321 ? 21.414  0.547   -9.808  1.00 75.42 321 A 1 
ATOM 2504 O OE2 . GLU A 1 321 ? 20.497  2.260   -8.747  1.00 80.17 321 A 1 
ATOM 2505 N N   . ARG A 1 322 ? 15.836  -0.073  -9.487  1.00 97.32 322 A 1 
ATOM 2506 C CA  . ARG A 1 322 ? 15.394  -1.433  -9.143  1.00 97.33 322 A 1 
ATOM 2507 C C   . ARG A 1 322 ? 14.215  -1.897  -9.995  1.00 97.54 322 A 1 
ATOM 2508 O O   . ARG A 1 322 ? 14.186  -3.067  -10.379 1.00 97.60 322 A 1 
ATOM 2509 C CB  . ARG A 1 322 ? 15.021  -1.473  -7.662  1.00 97.09 322 A 1 
ATOM 2510 C CG  . ARG A 1 322 ? 16.237  -1.332  -6.739  1.00 96.49 322 A 1 
ATOM 2511 C CD  . ARG A 1 322 ? 15.707  -0.974  -5.354  1.00 95.92 322 A 1 
ATOM 2512 N NE  . ARG A 1 322 ? 16.760  -0.729  -4.359  1.00 94.37 322 A 1 
ATOM 2513 C CZ  . ARG A 1 322 ? 16.523  -0.621  -3.065  1.00 93.85 322 A 1 
ATOM 2514 N NH1 . ARG A 1 322 ? 15.320  -0.663  -2.591  1.00 91.15 322 A 1 
ATOM 2515 N NH2 . ARG A 1 322 ? 17.479  -0.484  -2.196  1.00 89.97 322 A 1 
ATOM 2516 N N   . ARG A 1 323 ? 13.265  -0.999  -10.297 1.00 97.65 323 A 1 
ATOM 2517 C CA  . ARG A 1 323 ? 12.160  -1.259  -11.225 1.00 97.73 323 A 1 
ATOM 2518 C C   . ARG A 1 323 ? 12.707  -1.609  -12.600 1.00 97.93 323 A 1 
ATOM 2519 O O   . ARG A 1 323 ? 12.392  -2.681  -13.101 1.00 98.06 323 A 1 
ATOM 2520 C CB  . ARG A 1 323 ? 11.235  -0.036  -11.309 1.00 97.39 323 A 1 
ATOM 2521 C CG  . ARG A 1 323 ? 10.084  -0.228  -12.306 1.00 96.76 323 A 1 
ATOM 2522 C CD  . ARG A 1 323 ? 9.515   1.097   -12.801 1.00 95.95 323 A 1 
ATOM 2523 N NE  . ARG A 1 323 ? 10.482  1.881   -13.591 1.00 94.30 323 A 1 
ATOM 2524 C CZ  . ARG A 1 323 ? 10.192  2.938   -14.337 1.00 94.95 323 A 1 
ATOM 2525 N NH1 . ARG A 1 323 ? 8.991   3.418   -14.430 1.00 89.41 323 A 1 
ATOM 2526 N NH2 . ARG A 1 323 ? 11.114  3.539   -15.018 1.00 89.78 323 A 1 
ATOM 2527 N N   . ASP A 1 324 ? 13.543  -0.742  -13.158 1.00 98.05 324 A 1 
ATOM 2528 C CA  . ASP A 1 324 ? 14.065  -0.893  -14.519 1.00 98.06 324 A 1 
ATOM 2529 C C   . ASP A 1 324 ? 14.798  -2.233  -14.672 1.00 98.32 324 A 1 
ATOM 2530 O O   . ASP A 1 324 ? 14.559  -2.986  -15.618 1.00 98.19 324 A 1 
ATOM 2531 C CB  . ASP A 1 324 ? 14.993  0.291   -14.853 1.00 97.82 324 A 1 
ATOM 2532 C CG  . ASP A 1 324 ? 14.307  1.667   -14.856 1.00 97.16 324 A 1 
ATOM 2533 O OD1 . ASP A 1 324 ? 13.062  1.729   -14.778 1.00 95.62 324 A 1 
ATOM 2534 O OD2 . ASP A 1 324 ? 15.040  2.682   -14.893 1.00 95.22 324 A 1 
ATOM 2535 N N   . TYR A 1 325 ? 15.617  -2.594  -13.678 1.00 97.91 325 A 1 
ATOM 2536 C CA  . TYR A 1 325 ? 16.250  -3.910  -13.628 1.00 98.20 325 A 1 
ATOM 2537 C C   . TYR A 1 325 ? 15.225  -5.047  -13.546 1.00 98.46 325 A 1 
ATOM 2538 O O   . TYR A 1 325 ? 15.272  -5.979  -14.347 1.00 98.45 325 A 1 
ATOM 2539 C CB  . TYR A 1 325 ? 17.234  -3.980  -12.447 1.00 98.26 325 A 1 
ATOM 2540 C CG  . TYR A 1 325 ? 17.766  -5.385  -12.232 1.00 98.20 325 A 1 
ATOM 2541 C CD1 . TYR A 1 325 ? 17.168  -6.229  -11.276 1.00 97.59 325 A 1 
ATOM 2542 C CD2 . TYR A 1 325 ? 18.762  -5.889  -13.089 1.00 97.90 325 A 1 
ATOM 2543 C CE1 . TYR A 1 325 ? 17.543  -7.582  -11.194 1.00 97.66 325 A 1 
ATOM 2544 C CE2 . TYR A 1 325 ? 19.140  -7.239  -13.017 1.00 97.66 325 A 1 
ATOM 2545 C CZ  . TYR A 1 325 ? 18.518  -8.092  -12.079 1.00 97.86 325 A 1 
ATOM 2546 O OH  . TYR A 1 325 ? 18.840  -9.410  -12.049 1.00 97.26 325 A 1 
ATOM 2547 N N   . LEU A 1 326 ? 14.319  -5.000  -12.556 1.00 98.20 326 A 1 
ATOM 2548 C CA  . LEU A 1 326 ? 13.412  -6.112  -12.266 1.00 98.24 326 A 1 
ATOM 2549 C C   . LEU A 1 326 ? 12.469  -6.385  -13.438 1.00 98.46 326 A 1 
ATOM 2550 O O   . LEU A 1 326 ? 12.294  -7.541  -13.814 1.00 98.46 326 A 1 
ATOM 2551 C CB  . LEU A 1 326 ? 12.636  -5.819  -10.965 1.00 98.05 326 A 1 
ATOM 2552 C CG  . LEU A 1 326 ? 11.643  -6.928  -10.566 1.00 97.49 326 A 1 
ATOM 2553 C CD1 . LEU A 1 326 ? 12.345  -8.249  -10.246 1.00 96.61 326 A 1 
ATOM 2554 C CD2 . LEU A 1 326 ? 10.854  -6.510  -9.326  1.00 96.64 326 A 1 
ATOM 2555 N N   . ILE A 1 327 ? 11.892  -5.340  -14.028 1.00 98.60 327 A 1 
ATOM 2556 C CA  . ILE A 1 327 ? 10.953  -5.470  -15.144 1.00 98.64 327 A 1 
ATOM 2557 C C   . ILE A 1 327 ? 11.660  -6.025  -16.378 1.00 98.72 327 A 1 
ATOM 2558 O O   . ILE A 1 327 ? 11.161  -6.972  -16.990 1.00 98.67 327 A 1 
ATOM 2559 C CB  . ILE A 1 327 ? 10.254  -4.122  -15.428 1.00 98.48 327 A 1 
ATOM 2560 C CG1 . ILE A 1 327 ? 9.443   -3.606  -14.217 1.00 97.58 327 A 1 
ATOM 2561 C CG2 . ILE A 1 327 ? 9.349   -4.213  -16.665 1.00 97.92 327 A 1 
ATOM 2562 C CD1 . ILE A 1 327 ? 8.375   -4.547  -13.671 1.00 94.34 327 A 1 
ATOM 2563 N N   . GLY A 1 328 ? 12.844  -5.493  -16.711 1.00 98.45 328 A 1 
ATOM 2564 C CA  . GLY A 1 328 ? 13.648  -6.022  -17.815 1.00 98.52 328 A 1 
ATOM 2565 C C   . GLY A 1 328 ? 14.012  -7.494  -17.618 1.00 98.69 328 A 1 
ATOM 2566 O O   . GLY A 1 328 ? 13.846  -8.309  -18.530 1.00 98.54 328 A 1 
ATOM 2567 N N   . ALA A 1 329 ? 14.447  -7.855  -16.408 1.00 98.66 329 A 1 
ATOM 2568 C CA  . ALA A 1 329 ? 14.862  -9.216  -16.096 1.00 98.66 329 A 1 
ATOM 2569 C C   . ALA A 1 329 ? 13.687  -10.210 -16.036 1.00 98.70 329 A 1 
ATOM 2570 O O   . ALA A 1 329 ? 13.834  -11.339 -16.501 1.00 98.52 329 A 1 
ATOM 2571 C CB  . ALA A 1 329 ? 15.661  -9.172  -14.796 1.00 98.56 329 A 1 
ATOM 2572 N N   . LEU A 1 330 ? 12.523  -9.809  -15.514 1.00 98.69 330 A 1 
ATOM 2573 C CA  . LEU A 1 330 ? 11.313  -10.639 -15.523 1.00 98.66 330 A 1 
ATOM 2574 C C   . LEU A 1 330 ? 10.827  -10.900 -16.952 1.00 98.63 330 A 1 
ATOM 2575 O O   . LEU A 1 330 ? 10.535  -12.042 -17.285 1.00 98.46 330 A 1 
ATOM 2576 C CB  . LEU A 1 330 ? 10.199  -9.969  -14.702 1.00 98.60 330 A 1 
ATOM 2577 C CG  . LEU A 1 330 ? 10.391  -10.030 -13.175 1.00 98.20 330 A 1 
ATOM 2578 C CD1 . LEU A 1 330 ? 9.331   -9.149  -12.509 1.00 97.67 330 A 1 
ATOM 2579 C CD2 . LEU A 1 330 ? 10.249  -11.446 -12.612 1.00 97.66 330 A 1 
ATOM 2580 N N   . ASN A 1 331 ? 10.802  -9.871  -17.808 1.00 98.68 331 A 1 
ATOM 2581 C CA  . ASN A 1 331 ? 10.398  -10.023 -19.210 1.00 98.60 331 A 1 
ATOM 2582 C C   . ASN A 1 331 ? 11.392  -10.841 -20.058 1.00 98.57 331 A 1 
ATOM 2583 O O   . ASN A 1 331 ? 11.037  -11.281 -21.146 1.00 98.04 331 A 1 
ATOM 2584 C CB  . ASN A 1 331 ? 10.158  -8.625  -19.812 1.00 98.46 331 A 1 
ATOM 2585 C CG  . ASN A 1 331 ? 8.827   -8.033  -19.396 1.00 98.28 331 A 1 
ATOM 2586 O OD1 . ASN A 1 331 ? 7.779   -8.636  -19.543 1.00 94.33 331 A 1 
ATOM 2587 N ND2 . ASN A 1 331 ? 8.805   -6.828  -18.888 1.00 94.62 331 A 1 
ATOM 2588 N N   . ALA A 1 332 ? 12.609  -11.067 -19.573 1.00 98.45 332 A 1 
ATOM 2589 C CA  . ALA A 1 332 ? 13.567  -11.978 -20.204 1.00 98.39 332 A 1 
ATOM 2590 C C   . ALA A 1 332 ? 13.338  -13.461 -19.839 1.00 98.23 332 A 1 
ATOM 2591 O O   . ALA A 1 332 ? 13.973  -14.338 -20.430 1.00 97.58 332 A 1 
ATOM 2592 C CB  . ALA A 1 332 ? 14.982  -11.505 -19.844 1.00 98.45 332 A 1 
ATOM 2593 N N   . ILE A 1 333 ? 12.469  -13.758 -18.870 1.00 98.08 333 A 1 
ATOM 2594 C CA  . ILE A 1 333 ? 12.096  -15.133 -18.513 1.00 97.84 333 A 1 
ATOM 2595 C C   . ILE A 1 333 ? 10.976  -15.598 -19.447 1.00 97.45 333 A 1 
ATOM 2596 O O   . ILE A 1 333 ? 9.904   -14.998 -19.496 1.00 97.03 333 A 1 
ATOM 2597 C CB  . ILE A 1 333 ? 11.697  -15.249 -17.021 1.00 98.01 333 A 1 
ATOM 2598 C CG1 . ILE A 1 333 ? 12.874  -14.841 -16.102 1.00 97.78 333 A 1 
ATOM 2599 C CG2 . ILE A 1 333 ? 11.245  -16.688 -16.695 1.00 97.64 333 A 1 
ATOM 2600 C CD1 . ILE A 1 333 ? 12.487  -14.690 -14.622 1.00 97.12 333 A 1 
ATOM 2601 N N   . ASP A 1 334 ? 11.210  -16.691 -20.159 1.00 96.52 334 A 1 
ATOM 2602 C CA  . ASP A 1 334 ? 10.205  -17.289 -21.033 1.00 95.89 334 A 1 
ATOM 2603 C C   . ASP A 1 334 ? 8.922   -17.643 -20.259 1.00 96.00 334 A 1 
ATOM 2604 O O   . ASP A 1 334 ? 8.970   -18.239 -19.179 1.00 95.38 334 A 1 
ATOM 2605 C CB  . ASP A 1 334 ? 10.793  -18.512 -21.748 1.00 94.91 334 A 1 
ATOM 2606 C CG  . ASP A 1 334 ? 9.836   -19.073 -22.805 1.00 89.12 334 A 1 
ATOM 2607 O OD1 . ASP A 1 334 ? 9.146   -18.249 -23.447 1.00 84.68 334 A 1 
ATOM 2608 O OD2 . ASP A 1 334 ? 9.815   -20.314 -22.961 1.00 84.62 334 A 1 
ATOM 2609 N N   . GLY A 1 335 ? 7.783   -17.222 -20.798 1.00 95.68 335 A 1 
ATOM 2610 C CA  . GLY A 1 335 ? 6.469   -17.381 -20.181 1.00 95.46 335 A 1 
ATOM 2611 C C   . GLY A 1 335 ? 6.081   -16.319 -19.139 1.00 96.11 335 A 1 
ATOM 2612 O O   . GLY A 1 335 ? 4.959   -16.370 -18.643 1.00 95.71 335 A 1 
ATOM 2613 N N   . ILE A 1 336 ? 6.947   -15.353 -18.811 1.00 97.09 336 A 1 
ATOM 2614 C CA  . ILE A 1 336 ? 6.586   -14.204 -17.962 1.00 97.59 336 A 1 
ATOM 2615 C C   . ILE A 1 336 ? 6.400   -12.959 -18.827 1.00 97.48 336 A 1 
ATOM 2616 O O   . ILE A 1 336 ? 7.232   -12.644 -19.671 1.00 97.22 336 A 1 
ATOM 2617 C CB  . ILE A 1 336 ? 7.603   -13.971 -16.822 1.00 97.91 336 A 1 
ATOM 2618 C CG1 . ILE A 1 336 ? 7.625   -15.210 -15.898 1.00 97.43 336 A 1 
ATOM 2619 C CG2 . ILE A 1 336 ? 7.266   -12.686 -16.032 1.00 97.58 336 A 1 
ATOM 2620 C CD1 . ILE A 1 336 ? 8.419   -15.051 -14.595 1.00 96.92 336 A 1 
ATOM 2621 N N   . ARG A 1 337 ? 5.340   -12.183 -18.542 1.00 98.36 337 A 1 
ATOM 2622 C CA  . ARG A 1 337 ? 5.151   -10.838 -19.090 1.00 98.21 337 A 1 
ATOM 2623 C C   . ARG A 1 337 ? 4.832   -9.869  -17.958 1.00 98.46 337 A 1 
ATOM 2624 O O   . ARG A 1 337 ? 3.913   -10.102 -17.186 1.00 98.10 337 A 1 
ATOM 2625 C CB  . ARG A 1 337 ? 4.052   -10.880 -20.158 1.00 97.22 337 A 1 
ATOM 2626 C CG  . ARG A 1 337 ? 3.804   -9.488  -20.747 1.00 85.17 337 A 1 
ATOM 2627 C CD  . ARG A 1 337 ? 2.717   -9.541  -21.817 1.00 78.25 337 A 1 
ATOM 2628 N NE  . ARG A 1 337 ? 2.314   -8.181  -22.188 1.00 66.48 337 A 1 
ATOM 2629 C CZ  . ARG A 1 337 ? 1.327   -7.836  -22.983 1.00 56.87 337 A 1 
ATOM 2630 N NH1 . ARG A 1 337 ? 0.625   -8.727  -23.633 1.00 50.82 337 A 1 
ATOM 2631 N NH2 . ARG A 1 337 ? 1.029   -6.574  -23.119 1.00 46.47 337 A 1 
ATOM 2632 N N   . CYS A 1 338 ? 5.557   -8.766  -17.870 1.00 97.83 338 A 1 
ATOM 2633 C CA  . CYS A 1 338 ? 5.334   -7.751  -16.847 1.00 97.96 338 A 1 
ATOM 2634 C C   . CYS A 1 338 ? 5.194   -6.370  -17.485 1.00 97.92 338 A 1 
ATOM 2635 O O   . CYS A 1 338 ? 6.093   -5.929  -18.203 1.00 97.20 338 A 1 
ATOM 2636 C CB  . CYS A 1 338 ? 6.477   -7.813  -15.830 1.00 97.55 338 A 1 
ATOM 2637 S SG  . CYS A 1 338 ? 5.983   -6.944  -14.316 1.00 95.77 338 A 1 
ATOM 2638 N N   . GLU A 1 339 ? 4.075   -5.693  -17.220 1.00 97.95 339 A 1 
ATOM 2639 C CA  . GLU A 1 339 ? 3.893   -4.292  -17.602 1.00 97.76 339 A 1 
ATOM 2640 C C   . GLU A 1 339 ? 4.793   -3.394  -16.737 1.00 97.76 339 A 1 
ATOM 2641 O O   . GLU A 1 339 ? 5.084   -3.717  -15.579 1.00 97.10 339 A 1 
ATOM 2642 C CB  . GLU A 1 339 ? 2.417   -3.880  -17.476 1.00 97.25 339 A 1 
ATOM 2643 C CG  . GLU A 1 339 ? 1.470   -4.665  -18.416 1.00 93.57 339 A 1 
ATOM 2644 C CD  . GLU A 1 339 ? 1.728   -4.449  -19.916 1.00 93.35 339 A 1 
ATOM 2645 O OE1 . GLU A 1 339 ? 1.517   -5.407  -20.710 1.00 84.43 339 A 1 
ATOM 2646 O OE2 . GLU A 1 339 ? 2.086   -3.314  -20.298 1.00 85.64 339 A 1 
ATOM 2647 N N   . GLU A 1 340 ? 5.238   -2.268  -17.297 1.00 97.41 340 A 1 
ATOM 2648 C CA  . GLU A 1 340 ? 6.127   -1.338  -16.599 1.00 97.28 340 A 1 
ATOM 2649 C C   . GLU A 1 340 ? 5.338   -0.456  -15.616 1.00 97.20 340 A 1 
ATOM 2650 O O   . GLU A 1 340 ? 4.439   0.278   -16.035 1.00 96.07 340 A 1 
ATOM 2651 C CB  . GLU A 1 340 ? 6.920   -0.520  -17.624 1.00 96.44 340 A 1 
ATOM 2652 C CG  . GLU A 1 340 ? 8.015   0.316   -16.949 1.00 92.52 340 A 1 
ATOM 2653 C CD  . GLU A 1 340 ? 8.947   1.019   -17.947 1.00 91.03 340 A 1 
ATOM 2654 O OE1 . GLU A 1 340 ? 9.897   1.668   -17.455 1.00 81.61 340 A 1 
ATOM 2655 O OE2 . GLU A 1 340 ? 8.709   0.905   -19.172 1.00 84.03 340 A 1 
ATOM 2656 N N   . PRO A 1 341 ? 5.648   -0.496  -14.299 1.00 97.48 341 A 1 
ATOM 2657 C CA  . PRO A 1 341 ? 5.003   0.357   -13.311 1.00 97.32 341 A 1 
ATOM 2658 C C   . PRO A 1 341 ? 5.455   1.812   -13.434 1.00 97.25 341 A 1 
ATOM 2659 O O   . PRO A 1 341 ? 6.649   2.091   -13.541 1.00 96.46 341 A 1 
ATOM 2660 C CB  . PRO A 1 341 ? 5.379   -0.214  -11.940 1.00 96.33 341 A 1 
ATOM 2661 C CG  . PRO A 1 341 ? 5.894   -1.620  -12.245 1.00 94.48 341 A 1 
ATOM 2662 C CD  . PRO A 1 341 ? 6.495   -1.475  -13.632 1.00 97.29 341 A 1 
ATOM 2663 N N   . SER A 1 342 ? 4.521   2.759   -13.298 1.00 97.18 342 A 1 
ATOM 2664 C CA  . SER A 1 342 ? 4.812   4.203   -13.290 1.00 96.89 342 A 1 
ATOM 2665 C C   . SER A 1 342 ? 4.994   4.792   -11.887 1.00 97.24 342 A 1 
ATOM 2666 O O   . SER A 1 342 ? 5.368   5.955   -11.733 1.00 94.83 342 A 1 
ATOM 2667 C CB  . SER A 1 342 ? 3.720   4.950   -14.056 1.00 95.65 342 A 1 
ATOM 2668 O OG  . SER A 1 342 ? 3.822   4.649   -15.437 1.00 89.40 342 A 1 
ATOM 2669 N N   . GLY A 1 343 ? 4.762   4.002   -10.834 1.00 96.34 343 A 1 
ATOM 2670 C CA  . GLY A 1 343 ? 4.906   4.438   -9.452  1.00 96.58 343 A 1 
ATOM 2671 C C   . GLY A 1 343 ? 4.828   3.311   -8.429  1.00 97.09 343 A 1 
ATOM 2672 O O   . GLY A 1 343 ? 4.837   2.128   -8.767  1.00 95.90 343 A 1 
ATOM 2673 N N   . ALA A 1 344 ? 4.755   3.689   -7.147  1.00 95.54 344 A 1 
ATOM 2674 C CA  . ALA A 1 344 ? 4.863   2.783   -6.003  1.00 96.08 344 A 1 
ATOM 2675 C C   . ALA A 1 344 ? 6.179   1.968   -6.037  1.00 96.26 344 A 1 
ATOM 2676 O O   . ALA A 1 344 ? 7.219   2.474   -6.458  1.00 94.47 344 A 1 
ATOM 2677 C CB  . ALA A 1 344 ? 3.570   1.957   -5.887  1.00 95.47 344 A 1 
ATOM 2678 N N   . PHE A 1 345 ? 6.174   0.724   -5.553  1.00 96.04 345 A 1 
ATOM 2679 C CA  . PHE A 1 345 ? 7.335   -0.174  -5.600  1.00 96.26 345 A 1 
ATOM 2680 C C   . PHE A 1 345 ? 6.922   -1.637  -5.824  1.00 96.63 345 A 1 
ATOM 2681 O O   . PHE A 1 345 ? 7.443   -2.550  -5.184  1.00 95.49 345 A 1 
ATOM 2682 C CB  . PHE A 1 345 ? 8.230   0.054   -4.365  1.00 95.56 345 A 1 
ATOM 2683 C CG  . PHE A 1 345 ? 7.492   0.163   -3.052  1.00 96.37 345 A 1 
ATOM 2684 C CD1 . PHE A 1 345 ? 7.264   1.431   -2.490  1.00 93.89 345 A 1 
ATOM 2685 C CD2 . PHE A 1 345 ? 7.035   -0.987  -2.396  1.00 94.72 345 A 1 
ATOM 2686 C CE1 . PHE A 1 345 ? 6.586   1.549   -1.274  1.00 92.65 345 A 1 
ATOM 2687 C CE2 . PHE A 1 345 ? 6.349   -0.869  -1.177  1.00 92.62 345 A 1 
ATOM 2688 C CZ  . PHE A 1 345 ? 6.125   0.400   -0.613  1.00 94.33 345 A 1 
ATOM 2689 N N   . TYR A 1 346 ? 5.971   -1.841  -6.736  1.00 97.35 346 A 1 
ATOM 2690 C CA  . TYR A 1 346 ? 5.391   -3.143  -7.057  1.00 97.30 346 A 1 
ATOM 2691 C C   . TYR A 1 346 ? 5.512   -3.473  -8.542  1.00 97.42 346 A 1 
ATOM 2692 O O   . TYR A 1 346 ? 5.217   -2.638  -9.391  1.00 96.93 346 A 1 
ATOM 2693 C CB  . TYR A 1 346 ? 3.921   -3.178  -6.631  1.00 96.99 346 A 1 
ATOM 2694 C CG  . TYR A 1 346 ? 3.681   -2.795  -5.188  1.00 97.03 346 A 1 
ATOM 2695 C CD1 . TYR A 1 346 ? 4.261   -3.553  -4.153  1.00 95.99 346 A 1 
ATOM 2696 C CD2 . TYR A 1 346 ? 2.896   -1.667  -4.876  1.00 96.13 346 A 1 
ATOM 2697 C CE1 . TYR A 1 346 ? 4.051   -3.194  -2.810  1.00 95.63 346 A 1 
ATOM 2698 C CE2 . TYR A 1 346 ? 2.679   -1.311  -3.534  1.00 95.50 346 A 1 
ATOM 2699 C CZ  . TYR A 1 346 ? 3.253   -2.077  -2.497  1.00 95.82 346 A 1 
ATOM 2700 O OH  . TYR A 1 346 ? 3.030   -1.750  -1.198  1.00 94.74 346 A 1 
ATOM 2701 N N   . ALA A 1 347 ? 5.877   -4.711  -8.840  1.00 97.93 347 A 1 
ATOM 2702 C CA  . ALA A 1 347 ? 5.742   -5.335  -10.146 1.00 98.05 347 A 1 
ATOM 2703 C C   . ALA A 1 347 ? 4.617   -6.371  -10.088 1.00 98.20 347 A 1 
ATOM 2704 O O   . ALA A 1 347 ? 4.450   -7.043  -9.066  1.00 98.02 347 A 1 
ATOM 2705 C CB  . ALA A 1 347 ? 7.087   -5.956  -10.542 1.00 97.84 347 A 1 
ATOM 2706 N N   . PHE A 1 348 ? 3.862   -6.506  -11.172 1.00 98.44 348 A 1 
ATOM 2707 C CA  . PHE A 1 348 ? 2.722   -7.418  -11.254 1.00 98.53 348 A 1 
ATOM 2708 C C   . PHE A 1 348 ? 2.823   -8.320  -12.497 1.00 98.61 348 A 1 
ATOM 2709 O O   . PHE A 1 348 ? 2.054   -8.154  -13.446 1.00 98.43 348 A 1 
ATOM 2710 C CB  . PHE A 1 348 ? 1.420   -6.603  -11.162 1.00 98.42 348 A 1 
ATOM 2711 C CG  . PHE A 1 348 ? 0.236   -7.387  -10.640 1.00 98.48 348 A 1 
ATOM 2712 C CD1 . PHE A 1 348 ? -0.905  -7.596  -11.438 1.00 97.97 348 A 1 
ATOM 2713 C CD2 . PHE A 1 348 ? 0.262   -7.875  -9.322  1.00 98.12 348 A 1 
ATOM 2714 C CE1 . PHE A 1 348 ? -2.017  -8.275  -10.914 1.00 97.89 348 A 1 
ATOM 2715 C CE2 . PHE A 1 348 ? -0.849  -8.558  -8.800  1.00 97.79 348 A 1 
ATOM 2716 C CZ  . PHE A 1 348 ? -1.993  -8.754  -9.594  1.00 98.19 348 A 1 
ATOM 2717 N N   . PRO A 1 349 ? 3.817   -9.229  -12.541 1.00 98.74 349 A 1 
ATOM 2718 C CA  . PRO A 1 349 ? 4.028   -10.109 -13.683 1.00 98.75 349 A 1 
ATOM 2719 C C   . PRO A 1 349 ? 2.862   -11.074 -13.910 1.00 98.76 349 A 1 
ATOM 2720 O O   . PRO A 1 349 ? 2.340   -11.672 -12.968 1.00 98.61 349 A 1 
ATOM 2721 C CB  . PRO A 1 349 ? 5.324   -10.870 -13.393 1.00 98.59 349 A 1 
ATOM 2722 C CG  . PRO A 1 349 ? 5.427   -10.839 -11.871 1.00 97.91 349 A 1 
ATOM 2723 C CD  . PRO A 1 349 ? 4.847   -9.468  -11.539 1.00 98.63 349 A 1 
ATOM 2724 N N   . ASP A 1 350 ? 2.529   -11.254 -15.185 1.00 98.68 350 A 1 
ATOM 2725 C CA  . ASP A 1 350 ? 1.670   -12.319 -15.700 1.00 98.69 350 A 1 
ATOM 2726 C C   . ASP A 1 350 ? 2.459   -13.632 -15.721 1.00 98.69 350 A 1 
ATOM 2727 O O   . ASP A 1 350 ? 3.542   -13.718 -16.308 1.00 98.50 350 A 1 
ATOM 2728 C CB  . ASP A 1 350 ? 1.159   -11.914 -17.090 1.00 98.50 350 A 1 
ATOM 2729 C CG  . ASP A 1 350 ? 0.160   -12.878 -17.734 1.00 97.95 350 A 1 
ATOM 2730 O OD1 . ASP A 1 350 ? 0.048   -14.042 -17.289 1.00 95.66 350 A 1 
ATOM 2731 O OD2 . ASP A 1 350 ? -0.478  -12.449 -18.720 1.00 94.64 350 A 1 
ATOM 2732 N N   . ILE A 1 351 ? 1.905   -14.634 -15.049 1.00 98.17 351 A 1 
ATOM 2733 C CA  . ILE A 1 351 ? 2.437   -15.994 -14.906 1.00 98.03 351 A 1 
ATOM 2734 C C   . ILE A 1 351 ? 1.465   -17.051 -15.456 1.00 97.71 351 A 1 
ATOM 2735 O O   . ILE A 1 351 ? 1.651   -18.246 -15.239 1.00 97.35 351 A 1 
ATOM 2736 C CB  . ILE A 1 351 ? 2.809   -16.270 -13.433 1.00 98.19 351 A 1 
ATOM 2737 C CG1 . ILE A 1 351 ? 1.597   -16.067 -12.495 1.00 98.09 351 A 1 
ATOM 2738 C CG2 . ILE A 1 351 ? 4.001   -15.401 -12.993 1.00 97.81 351 A 1 
ATOM 2739 C CD1 . ILE A 1 351 ? 1.699   -16.848 -11.188 1.00 97.44 351 A 1 
ATOM 2740 N N   . SER A 1 352 ? 0.411   -16.625 -16.147 1.00 97.74 352 A 1 
ATOM 2741 C CA  . SER A 1 352 ? -0.696  -17.490 -16.581 1.00 97.25 352 A 1 
ATOM 2742 C C   . SER A 1 352 ? -0.268  -18.575 -17.577 1.00 96.82 352 A 1 
ATOM 2743 O O   . SER A 1 352 ? -0.898  -19.633 -17.645 1.00 96.25 352 A 1 
ATOM 2744 C CB  . SER A 1 352 ? -1.820  -16.636 -17.178 1.00 97.08 352 A 1 
ATOM 2745 O OG  . SER A 1 352 ? -1.387  -15.945 -18.333 1.00 94.67 352 A 1 
ATOM 2746 N N   . SER A 1 353 ? 0.839   -18.347 -18.291 1.00 96.52 353 A 1 
ATOM 2747 C CA  . SER A 1 353 ? 1.407   -19.301 -19.251 1.00 95.90 353 A 1 
ATOM 2748 C C   . SER A 1 353 ? 1.823   -20.637 -18.617 1.00 95.32 353 A 1 
ATOM 2749 O O   . SER A 1 353 ? 1.803   -21.660 -19.294 1.00 94.30 353 A 1 
ATOM 2750 C CB  . SER A 1 353 ? 2.625   -18.667 -19.928 1.00 95.71 353 A 1 
ATOM 2751 O OG  . SER A 1 353 ? 3.654   -18.556 -18.976 1.00 91.61 353 A 1 
ATOM 2752 N N   . PHE A 1 354 ? 2.158   -20.638 -17.315 1.00 96.62 354 A 1 
ATOM 2753 C CA  . PHE A 1 354 ? 2.638   -21.840 -16.619 1.00 96.39 354 A 1 
ATOM 2754 C C   . PHE A 1 354 ? 1.520   -22.812 -16.226 1.00 96.11 354 A 1 
ATOM 2755 O O   . PHE A 1 354 ? 1.796   -23.926 -15.778 1.00 94.92 354 A 1 
ATOM 2756 C CB  . PHE A 1 354 ? 3.482   -21.426 -15.413 1.00 96.59 354 A 1 
ATOM 2757 C CG  . PHE A 1 354 ? 4.685   -20.589 -15.789 1.00 97.02 354 A 1 
ATOM 2758 C CD1 . PHE A 1 354 ? 5.752   -21.173 -16.498 1.00 96.64 354 A 1 
ATOM 2759 C CD2 . PHE A 1 354 ? 4.723   -19.222 -15.474 1.00 96.84 354 A 1 
ATOM 2760 C CE1 . PHE A 1 354 ? 6.842   -20.388 -16.902 1.00 96.56 354 A 1 
ATOM 2761 C CE2 . PHE A 1 354 ? 5.815   -18.435 -15.878 1.00 96.66 354 A 1 
ATOM 2762 C CZ  . PHE A 1 354 ? 6.872   -19.016 -16.597 1.00 96.83 354 A 1 
ATOM 2763 N N   . GLY A 1 355 ? 0.258   -22.415 -16.391 1.00 95.11 355 A 1 
ATOM 2764 C CA  . GLY A 1 355 ? -0.884  -23.323 -16.230 1.00 94.61 355 A 1 
ATOM 2765 C C   . GLY A 1 355 ? -1.209  -23.747 -14.799 1.00 95.11 355 A 1 
ATOM 2766 O O   . GLY A 1 355 ? -2.022  -24.656 -14.630 1.00 93.70 355 A 1 
ATOM 2767 N N   . VAL A 1 356 ? -0.612  -23.096 -13.800 1.00 96.01 356 A 1 
ATOM 2768 C CA  . VAL A 1 356 ? -0.920  -23.242 -12.367 1.00 96.42 356 A 1 
ATOM 2769 C C   . VAL A 1 356 ? -1.610  -21.978 -11.854 1.00 97.03 356 A 1 
ATOM 2770 O O   . VAL A 1 356 ? -1.438  -20.902 -12.426 1.00 96.66 356 A 1 
ATOM 2771 C CB  . VAL A 1 356 ? 0.334   -23.576 -11.537 1.00 95.39 356 A 1 
ATOM 2772 C CG1 . VAL A 1 356 ? 0.926   -24.925 -11.955 1.00 91.94 356 A 1 
ATOM 2773 C CG2 . VAL A 1 356 ? 1.435   -22.512 -11.631 1.00 90.51 356 A 1 
ATOM 2774 N N   . SER A 1 357 ? -2.381  -22.088 -10.774 1.00 97.21 357 A 1 
ATOM 2775 C CA  . SER A 1 357 ? -3.012  -20.915 -10.158 1.00 97.46 357 A 1 
ATOM 2776 C C   . SER A 1 357 ? -1.973  -19.969 -9.546  1.00 97.71 357 A 1 
ATOM 2777 O O   . SER A 1 357 ? -0.888  -20.393 -9.130  1.00 97.79 357 A 1 
ATOM 2778 C CB  . SER A 1 357 ? -4.051  -21.337 -9.114  1.00 97.46 357 A 1 
ATOM 2779 O OG  . SER A 1 357 ? -3.441  -21.907 -7.969  1.00 96.19 357 A 1 
ATOM 2780 N N   . SER A 1 358 ? -2.318  -18.680 -9.412  1.00 97.74 358 A 1 
ATOM 2781 C CA  . SER A 1 358 ? -1.461  -17.691 -8.741  1.00 97.95 358 A 1 
ATOM 2782 C C   . SER A 1 358 ? -1.073  -18.115 -7.323  1.00 97.91 358 A 1 
ATOM 2783 O O   . SER A 1 358 ? 0.065   -17.913 -6.897  1.00 97.84 358 A 1 
ATOM 2784 C CB  . SER A 1 358 ? -2.187  -16.347 -8.651  1.00 97.81 358 A 1 
ATOM 2785 O OG  . SER A 1 358 ? -2.478  -15.862 -9.936  1.00 93.16 358 A 1 
ATOM 2786 N N   . ALA A 1 359 ? -2.007  -18.722 -6.590  1.00 97.28 359 A 1 
ATOM 2787 C CA  . ALA A 1 359 ? -1.771  -19.212 -5.235  1.00 96.81 359 A 1 
ATOM 2788 C C   . ALA A 1 359 ? -0.772  -20.379 -5.214  1.00 96.78 359 A 1 
ATOM 2789 O O   . ALA A 1 359 ? 0.171   -20.353 -4.426  1.00 96.56 359 A 1 
ATOM 2790 C CB  . ALA A 1 359 ? -3.117  -19.597 -4.612  1.00 96.31 359 A 1 
ATOM 2791 N N   . GLU A 1 360 ? -0.942  -21.359 -6.102  1.00 97.14 360 A 1 
ATOM 2792 C CA  . GLU A 1 360 ? -0.014  -22.487 -6.225  1.00 96.94 360 A 1 
ATOM 2793 C C   . GLU A 1 360 ? 1.379   -22.020 -6.663  1.00 97.15 360 A 1 
ATOM 2794 O O   . GLU A 1 360 ? 2.382   -22.438 -6.083  1.00 96.82 360 A 1 
ATOM 2795 C CB  . GLU A 1 360 ? -0.586  -23.512 -7.214  1.00 96.59 360 A 1 
ATOM 2796 C CG  . GLU A 1 360 ? 0.298   -24.769 -7.321  1.00 93.73 360 A 1 
ATOM 2797 C CD  . GLU A 1 360 ? -0.187  -25.766 -8.383  1.00 92.95 360 A 1 
ATOM 2798 O OE1 . GLU A 1 360 ? 0.652   -26.612 -8.784  1.00 85.34 360 A 1 
ATOM 2799 O OE2 . GLU A 1 360 ? -1.365  -25.677 -8.797  1.00 87.91 360 A 1 
ATOM 2800 N N   . PHE A 1 361 ? 1.449   -21.106 -7.636  1.00 97.78 361 A 1 
ATOM 2801 C CA  . PHE A 1 361 ? 2.725   -20.551 -8.084  1.00 98.00 361 A 1 
ATOM 2802 C C   . PHE A 1 361 ? 3.471   -19.867 -6.931  1.00 98.14 361 A 1 
ATOM 2803 O O   . PHE A 1 361 ? 4.639   -20.171 -6.697  1.00 98.01 361 A 1 
ATOM 2804 C CB  . PHE A 1 361 ? 2.494   -19.575 -9.245  1.00 97.97 361 A 1 
ATOM 2805 C CG  . PHE A 1 361 ? 3.761   -19.143 -9.962  1.00 98.18 361 A 1 
ATOM 2806 C CD1 . PHE A 1 361 ? 4.663   -18.248 -9.361  1.00 97.85 361 A 1 
ATOM 2807 C CD2 . PHE A 1 361 ? 4.038   -19.634 -11.252 1.00 97.79 361 A 1 
ATOM 2808 C CE1 . PHE A 1 361 ? 5.835   -17.856 -10.037 1.00 97.59 361 A 1 
ATOM 2809 C CE2 . PHE A 1 361 ? 5.203   -19.238 -11.932 1.00 97.42 361 A 1 
ATOM 2810 C CZ  . PHE A 1 361 ? 6.105   -18.350 -11.323 1.00 97.78 361 A 1 
ATOM 2811 N N   . ALA A 1 362 ? 2.811   -18.971 -6.186  1.00 97.28 362 A 1 
ATOM 2812 C CA  . ALA A 1 362 ? 3.419   -18.260 -5.059  1.00 97.28 362 A 1 
ATOM 2813 C C   . ALA A 1 362 ? 3.855   -19.216 -3.936  1.00 97.17 362 A 1 
ATOM 2814 O O   . ALA A 1 362 ? 4.938   -19.062 -3.369  1.00 97.10 362 A 1 
ATOM 2815 C CB  . ALA A 1 362 ? 2.418   -17.215 -4.547  1.00 97.22 362 A 1 
ATOM 2816 N N   . ASP A 1 363 ? 3.029   -20.212 -3.635  1.00 97.31 363 A 1 
ATOM 2817 C CA  . ASP A 1 363 ? 3.306   -21.232 -2.621  1.00 96.86 363 A 1 
ATOM 2818 C C   . ASP A 1 363 ? 4.557   -22.053 -2.947  1.00 97.05 363 A 1 
ATOM 2819 O O   . ASP A 1 363 ? 5.470   -22.185 -2.121  1.00 96.68 363 A 1 
ATOM 2820 C CB  . ASP A 1 363 ? 2.083   -22.157 -2.516  1.00 95.84 363 A 1 
ATOM 2821 C CG  . ASP A 1 363 ? 2.198   -23.069 -1.309  1.00 89.26 363 A 1 
ATOM 2822 O OD1 . ASP A 1 363 ? 1.710   -22.626 -0.258  1.00 83.62 363 A 1 
ATOM 2823 O OD2 . ASP A 1 363 ? 2.847   -24.129 -1.324  1.00 82.20 363 A 1 
ATOM 2824 N N   . ARG A 1 364 ? 4.612   -22.554 -4.177  1.00 97.35 364 A 1 
ATOM 2825 C CA  . ARG A 1 364 ? 5.730   -23.355 -4.669  1.00 97.42 364 A 1 
ATOM 2826 C C   . ARG A 1 364 ? 6.993   -22.521 -4.855  1.00 97.80 364 A 1 
ATOM 2827 O O   . ARG A 1 364 ? 8.073   -22.975 -4.491  1.00 97.66 364 A 1 
ATOM 2828 C CB  . ARG A 1 364 ? 5.325   -24.053 -5.964  1.00 97.27 364 A 1 
ATOM 2829 C CG  . ARG A 1 364 ? 4.288   -25.167 -5.712  1.00 95.95 364 A 1 
ATOM 2830 C CD  . ARG A 1 364 ? 3.938   -25.900 -7.009  1.00 94.91 364 A 1 
ATOM 2831 N NE  . ARG A 1 364 ? 5.128   -26.547 -7.578  1.00 92.93 364 A 1 
ATOM 2832 C CZ  . ARG A 1 364 ? 5.295   -27.011 -8.794  1.00 92.15 364 A 1 
ATOM 2833 N NH1 . ARG A 1 364 ? 4.324   -27.054 -9.665  1.00 87.59 364 A 1 
ATOM 2834 N NH2 . ARG A 1 364 ? 6.481   -27.425 -9.141  1.00 85.98 364 A 1 
ATOM 2835 N N   . LEU A 1 365 ? 6.867   -21.289 -5.344  1.00 97.32 365 A 1 
ATOM 2836 C CA  . LEU A 1 365 ? 8.002   -20.373 -5.465  1.00 97.75 365 A 1 
ATOM 2837 C C   . LEU A 1 365 ? 8.658   -20.110 -4.101  1.00 97.87 365 A 1 
ATOM 2838 O O   . LEU A 1 365 ? 9.886   -20.130 -4.000  1.00 97.80 365 A 1 
ATOM 2839 C CB  . LEU A 1 365 ? 7.529   -19.073 -6.138  1.00 97.98 365 A 1 
ATOM 2840 C CG  . LEU A 1 365 ? 8.637   -18.022 -6.297  1.00 97.71 365 A 1 
ATOM 2841 C CD1 . LEU A 1 365 ? 9.766   -18.494 -7.214  1.00 97.21 365 A 1 
ATOM 2842 C CD2 . LEU A 1 365 ? 8.060   -16.729 -6.864  1.00 97.24 365 A 1 
ATOM 2843 N N   . LEU A 1 366 ? 7.869   -19.933 -3.043  1.00 97.46 366 A 1 
ATOM 2844 C CA  . LEU A 1 366 ? 8.391   -19.806 -1.682  1.00 97.32 366 A 1 
ATOM 2845 C C   . LEU A 1 366 ? 9.074   -21.100 -1.215  1.00 97.23 366 A 1 
ATOM 2846 O O   . LEU A 1 366 ? 10.209  -21.079 -0.729  1.00 96.88 366 A 1 
ATOM 2847 C CB  . LEU A 1 366 ? 7.238   -19.378 -0.749  1.00 97.08 366 A 1 
ATOM 2848 C CG  . LEU A 1 366 ? 7.618   -19.320 0.742   1.00 96.38 366 A 1 
ATOM 2849 C CD1 . LEU A 1 366 ? 8.744   -18.328 1.027   1.00 95.08 366 A 1 
ATOM 2850 C CD2 . LEU A 1 366 ? 6.405   -18.909 1.573   1.00 95.22 366 A 1 
ATOM 2851 N N   . GLY A 1 367 ? 8.397   -22.239 -1.357  1.00 96.84 367 A 1 
ATOM 2852 C CA  . GLY A 1 367 ? 8.877   -23.522 -0.838  1.00 96.44 367 A 1 
ATOM 2853 C C   . GLY A 1 367 ? 10.077  -24.104 -1.589  1.00 96.64 367 A 1 
ATOM 2854 O O   . GLY A 1 367 ? 11.027  -24.587 -0.950  1.00 95.80 367 A 1 
ATOM 2855 N N   . GLU A 1 368 ? 10.024  -24.053 -2.921  1.00 97.11 368 A 1 
ATOM 2856 C CA  . GLU A 1 368 ? 10.988  -24.647 -3.855  1.00 96.77 368 A 1 
ATOM 2857 C C   . GLU A 1 368 ? 12.052  -23.630 -4.299  1.00 97.00 368 A 1 
ATOM 2858 O O   . GLU A 1 368 ? 13.241  -23.943 -4.300  1.00 96.06 368 A 1 
ATOM 2859 C CB  . GLU A 1 368 ? 10.252  -25.224 -5.092  1.00 96.13 368 A 1 
ATOM 2860 C CG  . GLU A 1 368 ? 9.200   -26.310 -4.776  1.00 94.91 368 A 1 
ATOM 2861 C CD  . GLU A 1 368 ? 8.338   -26.708 -5.997  1.00 94.71 368 A 1 
ATOM 2862 O OE1 . GLU A 1 368 ? 7.133   -27.013 -5.811  1.00 89.51 368 A 1 
ATOM 2863 O OE2 . GLU A 1 368 ? 8.825   -26.714 -7.147  1.00 90.70 368 A 1 
ATOM 2864 N N   . GLY A 1 369 ? 11.632  -22.408 -4.638  1.00 96.94 369 A 1 
ATOM 2865 C CA  . GLY A 1 369 ? 12.500  -21.347 -5.158  1.00 97.21 369 A 1 
ATOM 2866 C C   . GLY A 1 369 ? 13.119  -20.447 -4.086  1.00 97.83 369 A 1 
ATOM 2867 O O   . GLY A 1 369 ? 14.121  -19.782 -4.350  1.00 97.20 369 A 1 
ATOM 2868 N N   . GLY A 1 370 ? 12.555  -20.413 -2.872  1.00 97.05 370 A 1 
ATOM 2869 C CA  . GLY A 1 370 ? 13.031  -19.540 -1.796  1.00 97.21 370 A 1 
ATOM 2870 C C   . GLY A 1 370 ? 12.816  -18.047 -2.083  1.00 97.54 370 A 1 
ATOM 2871 O O   . GLY A 1 370 ? 13.657  -17.226 -1.721  1.00 96.79 370 A 1 
ATOM 2872 N N   . VAL A 1 371 ? 11.718  -17.690 -2.761  1.00 97.25 371 A 1 
ATOM 2873 C CA  . VAL A 1 371 ? 11.296  -16.302 -2.992  1.00 97.69 371 A 1 
ATOM 2874 C C   . VAL A 1 371 ? 9.877   -16.125 -2.460  1.00 97.68 371 A 1 
ATOM 2875 O O   . VAL A 1 371 ? 8.947   -16.776 -2.931  1.00 97.51 371 A 1 
ATOM 2876 C CB  . VAL A 1 371 ? 11.387  -15.902 -4.478  1.00 97.75 371 A 1 
ATOM 2877 C CG1 . VAL A 1 371 ? 10.978  -14.434 -4.690  1.00 97.13 371 A 1 
ATOM 2878 C CG2 . VAL A 1 371 ? 12.807  -16.068 -5.030  1.00 96.83 371 A 1 
ATOM 2879 N N   . ALA A 1 372 ? 9.720   -15.247 -1.469  1.00 97.09 372 A 1 
ATOM 2880 C CA  . ALA A 1 372 ? 8.426   -14.883 -0.918  1.00 96.92 372 A 1 
ATOM 2881 C C   . ALA A 1 372 ? 7.771   -13.809 -1.801  1.00 96.84 372 A 1 
ATOM 2882 O O   . ALA A 1 372 ? 8.341   -12.744 -2.041  1.00 96.70 372 A 1 
ATOM 2883 C CB  . ALA A 1 372 ? 8.608   -14.434 0.535   1.00 96.62 372 A 1 
ATOM 2884 N N   . ALA A 1 373 ? 6.571   -14.090 -2.286  1.00 97.27 373 A 1 
ATOM 2885 C CA  . ALA A 1 373 ? 5.775   -13.219 -3.140  1.00 97.24 373 A 1 
ATOM 2886 C C   . ALA A 1 373 ? 4.286   -13.408 -2.833  1.00 97.19 373 A 1 
ATOM 2887 O O   . ALA A 1 373 ? 3.884   -14.439 -2.287  1.00 96.64 373 A 1 
ATOM 2888 C CB  . ALA A 1 373 ? 6.094   -13.553 -4.596  1.00 96.82 373 A 1 
ATOM 2889 N N   . ALA A 1 374 ? 3.454   -12.426 -3.180  1.00 97.00 374 A 1 
ATOM 2890 C CA  . ALA A 1 374 ? 2.013   -12.532 -2.979  1.00 97.05 374 A 1 
ATOM 2891 C C   . ALA A 1 374 ? 1.315   -12.982 -4.273  1.00 97.38 374 A 1 
ATOM 2892 O O   . ALA A 1 374 ? 1.547   -12.414 -5.339  1.00 97.42 374 A 1 
ATOM 2893 C CB  . ALA A 1 374 ? 1.476   -11.209 -2.429  1.00 96.59 374 A 1 
ATOM 2894 N N   . ALA A 1 375 ? 0.426   -13.974 -4.169  1.00 97.24 375 A 1 
ATOM 2895 C CA  . ALA A 1 375 ? -0.449  -14.352 -5.274  1.00 97.33 375 A 1 
ATOM 2896 C C   . ALA A 1 375 ? -1.330  -13.165 -5.693  1.00 97.38 375 A 1 
ATOM 2897 O O   . ALA A 1 375 ? -1.838  -12.444 -4.831  1.00 97.08 375 A 1 
ATOM 2898 C CB  . ALA A 1 375 ? -1.307  -15.545 -4.842  1.00 96.91 375 A 1 
ATOM 2899 N N   . GLY A 1 376 ? -1.544  -12.966 -6.993  1.00 97.49 376 A 1 
ATOM 2900 C CA  . GLY A 1 376 ? -2.380  -11.870 -7.487  1.00 97.51 376 A 1 
ATOM 2901 C C   . GLY A 1 376 ? -3.818  -11.936 -6.961  1.00 97.58 376 A 1 
ATOM 2902 O O   . GLY A 1 376 ? -4.416  -10.904 -6.669  1.00 97.27 376 A 1 
ATOM 2903 N N   . THR A 1 377 ? -4.346  -13.139 -6.719  1.00 97.38 377 A 1 
ATOM 2904 C CA  . THR A 1 377 ? -5.676  -13.369 -6.120  1.00 97.14 377 A 1 
ATOM 2905 C C   . THR A 1 377 ? -5.825  -12.807 -4.706  1.00 96.74 377 A 1 
ATOM 2906 O O   . THR A 1 377 ? -6.944  -12.529 -4.278  1.00 96.04 377 A 1 
ATOM 2907 C CB  . THR A 1 377 ? -6.009  -14.865 -6.075  1.00 97.00 377 A 1 
ATOM 2908 O OG1 . THR A 1 377 ? -4.942  -15.600 -5.506  1.00 95.30 377 A 1 
ATOM 2909 C CG2 . THR A 1 377 ? -6.249  -15.413 -7.471  1.00 94.68 377 A 1 
ATOM 2910 N N   . ALA A 1 378 ? -4.728  -12.556 -3.993  1.00 96.80 378 A 1 
ATOM 2911 C CA  . ALA A 1 378 ? -4.752  -11.848 -2.712  1.00 96.12 378 A 1 
ATOM 2912 C C   . ALA A 1 378 ? -5.195  -10.375 -2.833  1.00 96.03 378 A 1 
ATOM 2913 O O   . ALA A 1 378 ? -5.501  -9.737  -1.826  1.00 95.35 378 A 1 
ATOM 2914 C CB  . ALA A 1 378 ? -3.361  -11.955 -2.090  1.00 95.81 378 A 1 
ATOM 2915 N N   . PHE A 1 379 ? -5.237  -9.838  -4.060  1.00 97.35 379 A 1 
ATOM 2916 C CA  . PHE A 1 379 ? -5.647  -8.474  -4.397  1.00 97.38 379 A 1 
ATOM 2917 C C   . PHE A 1 379 ? -6.974  -8.422  -5.162  1.00 97.56 379 A 1 
ATOM 2918 O O   . PHE A 1 379 ? -7.357  -7.371  -5.666  1.00 97.09 379 A 1 
ATOM 2919 C CB  . PHE A 1 379 ? -4.510  -7.784  -5.162  1.00 97.23 379 A 1 
ATOM 2920 C CG  . PHE A 1 379 ? -3.192  -7.824  -4.422  1.00 97.29 379 A 1 
ATOM 2921 C CD1 . PHE A 1 379 ? -2.917  -6.871  -3.426  1.00 96.89 379 A 1 
ATOM 2922 C CD2 . PHE A 1 379 ? -2.287  -8.874  -4.654  1.00 96.89 379 A 1 
ATOM 2923 C CE1 . PHE A 1 379 ? -1.759  -6.985  -2.645  1.00 96.58 379 A 1 
ATOM 2924 C CE2 . PHE A 1 379 ? -1.129  -8.992  -3.867  1.00 96.43 379 A 1 
ATOM 2925 C CZ  . PHE A 1 379 ? -0.876  -8.057  -2.853  1.00 96.46 379 A 1 
ATOM 2926 N N   . GLY A 1 380 ? -7.686  -9.538  -5.244  1.00 97.10 380 A 1 
ATOM 2927 C CA  . GLY A 1 380 ? -8.973  -9.658  -5.915  1.00 97.27 380 A 1 
ATOM 2928 C C   . GLY A 1 380 ? -8.977  -10.705 -7.023  1.00 97.78 380 A 1 
ATOM 2929 O O   . GLY A 1 380 ? -7.937  -11.193 -7.461  1.00 97.62 380 A 1 
ATOM 2930 N N   . SER A 1 381 ? -10.174 -11.058 -7.486  1.00 97.52 381 A 1 
ATOM 2931 C CA  . SER A 1 381 ? -10.391 -12.123 -8.476  1.00 97.52 381 A 1 
ATOM 2932 C C   . SER A 1 381 ? -9.731  -11.851 -9.834  1.00 97.84 381 A 1 
ATOM 2933 O O   . SER A 1 381 ? -9.250  -12.785 -10.467 1.00 97.55 381 A 1 
ATOM 2934 C CB  . SER A 1 381 ? -11.894 -12.339 -8.674  1.00 97.12 381 A 1 
ATOM 2935 O OG  . SER A 1 381 ? -12.535 -11.116 -8.984  1.00 95.88 381 A 1 
ATOM 2936 N N   . PHE A 1 382 ? -9.638  -10.585 -10.250 1.00 98.02 382 A 1 
ATOM 2937 C CA  . PHE A 1 382 ? -8.944  -10.196 -11.486 1.00 98.17 382 A 1 
ATOM 2938 C C   . PHE A 1 382 ? -7.411  -10.247 -11.375 1.00 98.35 382 A 1 
ATOM 2939 O O   . PHE A 1 382 ? -6.720  -9.957  -12.348 1.00 98.03 382 A 1 
ATOM 2940 C CB  . PHE A 1 382 ? -9.427  -8.811  -11.935 1.00 98.06 382 A 1 
ATOM 2941 C CG  . PHE A 1 382 ? -10.886 -8.769  -12.347 1.00 97.87 382 A 1 
ATOM 2942 C CD1 . PHE A 1 382 ? -11.263 -9.224  -13.624 1.00 96.07 382 A 1 
ATOM 2943 C CD2 . PHE A 1 382 ? -11.863 -8.283  -11.466 1.00 96.30 382 A 1 
ATOM 2944 C CE1 . PHE A 1 382 ? -12.610 -9.178  -14.019 1.00 95.11 382 A 1 
ATOM 2945 C CE2 . PHE A 1 382 ? -13.213 -8.241  -11.859 1.00 95.39 382 A 1 
ATOM 2946 C CZ  . PHE A 1 382 ? -13.586 -8.684  -13.137 1.00 95.85 382 A 1 
ATOM 2947 N N   . GLY A 1 383 ? -6.877  -10.614 -10.210 1.00 97.87 383 A 1 
ATOM 2948 C CA  . GLY A 1 383 ? -5.461  -10.896 -10.011 1.00 98.18 383 A 1 
ATOM 2949 C C   . GLY A 1 383 ? -5.054  -12.341 -10.320 1.00 98.46 383 A 1 
ATOM 2950 O O   . GLY A 1 383 ? -3.871  -12.651 -10.217 1.00 98.35 383 A 1 
ATOM 2951 N N   . GLU A 1 384 ? -5.990  -13.233 -10.665 1.00 98.20 384 A 1 
ATOM 2952 C CA  . GLU A 1 384 ? -5.644  -14.600 -11.075 1.00 98.35 384 A 1 
ATOM 2953 C C   . GLU A 1 384 ? -4.776  -14.593 -12.344 1.00 98.34 384 A 1 
ATOM 2954 O O   . GLU A 1 384 ? -5.015  -13.824 -13.270 1.00 97.99 384 A 1 
ATOM 2955 C CB  . GLU A 1 384 ? -6.916  -15.450 -11.258 1.00 98.20 384 A 1 
ATOM 2956 C CG  . GLU A 1 384 ? -6.635  -16.937 -11.554 1.00 97.21 384 A 1 
ATOM 2957 C CD  . GLU A 1 384 ? -5.756  -17.603 -10.481 1.00 97.57 384 A 1 
ATOM 2958 O OE1 . GLU A 1 384 ? -4.716  -18.192 -10.839 1.00 93.60 384 A 1 
ATOM 2959 O OE2 . GLU A 1 384 ? -6.085  -17.494 -9.279  1.00 94.44 384 A 1 
ATOM 2960 N N   . GLY A 1 385 ? -3.748  -15.432 -12.365 1.00 98.37 385 A 1 
ATOM 2961 C CA  . GLY A 1 385 ? -2.727  -15.432 -13.414 1.00 98.39 385 A 1 
ATOM 2962 C C   . GLY A 1 385 ? -1.569  -14.460 -13.167 1.00 98.58 385 A 1 
ATOM 2963 O O   . GLY A 1 385 ? -0.664  -14.403 -13.993 1.00 98.27 385 A 1 
ATOM 2964 N N   . PHE A 1 386 ? -1.557  -13.729 -12.046 1.00 98.67 386 A 1 
ATOM 2965 C CA  . PHE A 1 386 ? -0.516  -12.759 -11.710 1.00 98.70 386 A 1 
ATOM 2966 C C   . PHE A 1 386 ? 0.149   -13.038 -10.358 1.00 98.67 386 A 1 
ATOM 2967 O O   . PHE A 1 386 ? -0.390  -13.700 -9.467  1.00 98.43 386 A 1 
ATOM 2968 C CB  . PHE A 1 386 ? -1.073  -11.328 -11.758 1.00 98.65 386 A 1 
ATOM 2969 C CG  . PHE A 1 386 ? -1.584  -10.908 -13.119 1.00 98.66 386 A 1 
ATOM 2970 C CD1 . PHE A 1 386 ? -0.719  -10.291 -14.040 1.00 98.15 386 A 1 
ATOM 2971 C CD2 . PHE A 1 386 ? -2.917  -11.166 -13.481 1.00 98.23 386 A 1 
ATOM 2972 C CE1 . PHE A 1 386 ? -1.182  -9.947  -15.320 1.00 97.87 386 A 1 
ATOM 2973 C CE2 . PHE A 1 386 ? -3.381  -10.827 -14.763 1.00 97.87 386 A 1 
ATOM 2974 C CZ  . PHE A 1 386 ? -2.514  -10.222 -15.683 1.00 97.98 386 A 1 
ATOM 2975 N N   . LEU A 1 387 ? 1.341   -12.455 -10.178 1.00 98.23 387 A 1 
ATOM 2976 C CA  . LEU A 1 387 ? 2.092   -12.422 -8.925  1.00 98.01 387 A 1 
ATOM 2977 C C   . LEU A 1 387 ? 2.396   -10.966 -8.555  1.00 98.35 387 A 1 
ATOM 2978 O O   . LEU A 1 387 ? 2.707   -10.161 -9.431  1.00 97.87 387 A 1 
ATOM 2979 C CB  . LEU A 1 387 ? 3.386   -13.231 -9.138  1.00 96.31 387 A 1 
ATOM 2980 C CG  . LEU A 1 387 ? 4.130   -13.594 -7.845  1.00 92.25 387 A 1 
ATOM 2981 C CD1 . LEU A 1 387 ? 3.396   -14.712 -7.100  1.00 90.98 387 A 1 
ATOM 2982 C CD2 . LEU A 1 387 ? 5.537   -14.077 -8.178  1.00 91.76 387 A 1 
ATOM 2983 N N   . ARG A 1 388 ? 2.362   -10.597 -7.269  1.00 97.70 388 A 1 
ATOM 2984 C CA  . ARG A 1 388 ? 2.907   -9.305  -6.826  1.00 97.62 388 A 1 
ATOM 2985 C C   . ARG A 1 388 ? 4.293   -9.485  -6.234  1.00 97.57 388 A 1 
ATOM 2986 O O   . ARG A 1 388 ? 4.458   -10.188 -5.235  1.00 97.20 388 A 1 
ATOM 2987 C CB  . ARG A 1 388 ? 1.979   -8.585  -5.846  1.00 97.08 388 A 1 
ATOM 2988 C CG  . ARG A 1 388 ? 2.436   -7.121  -5.647  1.00 95.33 388 A 1 
ATOM 2989 C CD  . ARG A 1 388 ? 1.785   -6.454  -4.431  1.00 94.62 388 A 1 
ATOM 2990 N NE  . ARG A 1 388 ? 2.308   -7.024  -3.179  1.00 92.91 388 A 1 
ATOM 2991 C CZ  . ARG A 1 388 ? 1.968   -6.661  -1.952  1.00 93.76 388 A 1 
ATOM 2992 N NH1 . ARG A 1 388 ? 1.104   -5.713  -1.726  1.00 87.39 388 A 1 
ATOM 2993 N NH2 . ARG A 1 388 ? 2.502   -7.257  -0.923  1.00 88.10 388 A 1 
ATOM 2994 N N   . LEU A 1 389 ? 5.256   -8.739  -6.780  1.00 97.80 389 A 1 
ATOM 2995 C CA  . LEU A 1 389 ? 6.619   -8.611  -6.274  1.00 97.80 389 A 1 
ATOM 2996 C C   . LEU A 1 389 ? 6.855   -7.173  -5.804  1.00 97.61 389 A 1 
ATOM 2997 O O   . LEU A 1 389 ? 6.569   -6.224  -6.532  1.00 97.21 389 A 1 
ATOM 2998 C CB  . LEU A 1 389 ? 7.611   -8.999  -7.383  1.00 97.89 389 A 1 
ATOM 2999 C CG  . LEU A 1 389 ? 7.432   -10.411 -7.969  1.00 97.44 389 A 1 
ATOM 3000 C CD1 . LEU A 1 389 ? 8.370   -10.605 -9.155  1.00 96.34 389 A 1 
ATOM 3001 C CD2 . LEU A 1 389 ? 7.740   -11.492 -6.938  1.00 96.25 389 A 1 
ATOM 3002 N N   . SER A 1 390 ? 7.392   -6.996  -4.603  1.00 96.06 390 A 1 
ATOM 3003 C CA  . SER A 1 390 ? 7.884   -5.695  -4.140  1.00 95.69 390 A 1 
ATOM 3004 C C   . SER A 1 390 ? 9.356   -5.549  -4.520  1.00 95.66 390 A 1 
ATOM 3005 O O   . SER A 1 390 ? 10.167  -6.397  -4.158  1.00 95.61 390 A 1 
ATOM 3006 C CB  . SER A 1 390 ? 7.697   -5.572  -2.627  1.00 95.61 390 A 1 
ATOM 3007 O OG  . SER A 1 390 ? 8.227   -4.350  -2.152  1.00 92.03 390 A 1 
ATOM 3008 N N   . TYR A 1 391 ? 9.724   -4.457  -5.199  1.00 94.43 391 A 1 
ATOM 3009 C CA  . TYR A 1 391 ? 11.132  -4.130  -5.452  1.00 94.07 391 A 1 
ATOM 3010 C C   . TYR A 1 391 ? 11.726  -3.167  -4.417  1.00 94.16 391 A 1 
ATOM 3011 O O   . TYR A 1 391 ? 12.806  -2.605  -4.631  1.00 92.30 391 A 1 
ATOM 3012 C CB  . TYR A 1 391 ? 11.341  -3.714  -6.916  1.00 93.86 391 A 1 
ATOM 3013 C CG  . TYR A 1 391 ? 10.411  -2.635  -7.419  1.00 95.47 391 A 1 
ATOM 3014 C CD1 . TYR A 1 391 ? 9.341   -2.986  -8.261  1.00 92.08 391 A 1 
ATOM 3015 C CD2 . TYR A 1 391 ? 10.644  -1.289  -7.093  1.00 92.76 391 A 1 
ATOM 3016 C CE1 . TYR A 1 391 ? 8.501   -1.995  -8.782  1.00 90.00 391 A 1 
ATOM 3017 C CE2 . TYR A 1 391 ? 9.798   -0.295  -7.607  1.00 90.22 391 A 1 
ATOM 3018 C CZ  . TYR A 1 391 ? 8.725   -0.644  -8.459  1.00 93.92 391 A 1 
ATOM 3019 O OH  . TYR A 1 391 ? 7.917   0.314   -8.970  1.00 92.70 391 A 1 
ATOM 3020 N N   . ALA A 1 392 ? 11.047  -3.021  -3.272  1.00 94.72 392 A 1 
ATOM 3021 C CA  . ALA A 1 392 ? 11.609  -2.403  -2.078  1.00 93.77 392 A 1 
ATOM 3022 C C   . ALA A 1 392 ? 12.535  -3.399  -1.352  1.00 93.34 392 A 1 
ATOM 3023 O O   . ALA A 1 392 ? 12.244  -3.859  -0.248  1.00 91.91 392 A 1 
ATOM 3024 C CB  . ALA A 1 392 ? 10.463  -1.867  -1.214  1.00 93.33 392 A 1 
ATOM 3025 N N   . ASN A 1 393 ? 13.622  -3.773  -2.019  1.00 94.35 393 A 1 
ATOM 3026 C CA  . ASN A 1 393 ? 14.672  -4.671  -1.541  1.00 94.27 393 A 1 
ATOM 3027 C C   . ASN A 1 393 ? 16.011  -4.335  -2.225  1.00 94.21 393 A 1 
ATOM 3028 O O   . ASN A 1 393 ? 16.033  -3.662  -3.250  1.00 92.94 393 A 1 
ATOM 3029 C CB  . ASN A 1 393 ? 14.228  -6.124  -1.794  1.00 93.66 393 A 1 
ATOM 3030 C CG  . ASN A 1 393 ? 14.854  -7.102  -0.822  1.00 93.22 393 A 1 
ATOM 3031 O OD1 . ASN A 1 393 ? 16.022  -7.014  -0.469  1.00 88.09 393 A 1 
ATOM 3032 N ND2 . ASN A 1 393 ? 14.100  -8.056  -0.349  1.00 87.99 393 A 1 
ATOM 3033 N N   . SER A 1 394 ? 17.136  -4.788  -1.667  1.00 94.51 394 A 1 
ATOM 3034 C CA  . SER A 1 394 ? 18.452  -4.526  -2.263  1.00 94.35 394 A 1 
ATOM 3035 C C   . SER A 1 394 ? 18.547  -5.061  -3.697  1.00 94.98 394 A 1 
ATOM 3036 O O   . SER A 1 394 ? 17.970  -6.100  -4.025  1.00 95.53 394 A 1 
ATOM 3037 C CB  . SER A 1 394 ? 19.578  -5.102  -1.392  1.00 94.15 394 A 1 
ATOM 3038 O OG  . SER A 1 394 ? 19.603  -6.515  -1.439  1.00 93.37 394 A 1 
ATOM 3039 N N   . MET A 1 395 ? 19.318  -4.378  -4.544  1.00 95.50 395 A 1 
ATOM 3040 C CA  . MET A 1 395 ? 19.535  -4.808  -5.931  1.00 96.19 395 A 1 
ATOM 3041 C C   . MET A 1 395 ? 20.096  -6.240  -6.009  1.00 96.88 395 A 1 
ATOM 3042 O O   . MET A 1 395 ? 19.679  -7.018  -6.864  1.00 96.97 395 A 1 
ATOM 3043 C CB  . MET A 1 395 ? 20.473  -3.805  -6.628  1.00 95.52 395 A 1 
ATOM 3044 C CG  . MET A 1 395 ? 20.674  -4.127  -8.109  1.00 93.25 395 A 1 
ATOM 3045 S SD  . MET A 1 395 ? 19.154  -4.113  -9.098  1.00 94.73 395 A 1 
ATOM 3046 C CE  . MET A 1 395 ? 18.966  -2.325  -9.323  1.00 89.64 395 A 1 
ATOM 3047 N N   . ASP A 1 396 ? 20.985  -6.615  -5.090  1.00 95.92 396 A 1 
ATOM 3048 C CA  . ASP A 1 396 ? 21.548  -7.968  -5.054  1.00 95.83 396 A 1 
ATOM 3049 C C   . ASP A 1 396 ? 20.483  -9.027  -4.745  1.00 96.51 396 A 1 
ATOM 3050 O O   . ASP A 1 396 ? 20.426  -10.061 -5.412  1.00 96.54 396 A 1 
ATOM 3051 C CB  . ASP A 1 396 ? 22.694  -8.024  -4.041  1.00 95.66 396 A 1 
ATOM 3052 C CG  . ASP A 1 396 ? 23.883  -7.144  -4.448  1.00 93.66 396 A 1 
ATOM 3053 O OD1 . ASP A 1 396 ? 24.039  -6.882  -5.671  1.00 90.15 396 A 1 
ATOM 3054 O OD2 . ASP A 1 396 ? 24.600  -6.720  -3.520  1.00 90.15 396 A 1 
ATOM 3055 N N   . ASN A 1 397 ? 19.571  -8.742  -3.808  1.00 96.11 397 A 1 
ATOM 3056 C CA  . ASN A 1 397 ? 18.452  -9.634  -3.525  1.00 95.94 397 A 1 
ATOM 3057 C C   . ASN A 1 397 ? 17.497  -9.747  -4.719  1.00 96.71 397 A 1 
ATOM 3058 O O   . ASN A 1 397 ? 17.019  -10.841 -5.008  1.00 97.03 397 A 1 
ATOM 3059 C CB  . ASN A 1 397 ? 17.713  -9.148  -2.274  1.00 95.52 397 A 1 
ATOM 3060 C CG  . ASN A 1 397 ? 18.402  -9.510  -0.973  1.00 94.15 397 A 1 
ATOM 3061 O OD1 . ASN A 1 397 ? 19.321  -10.307 -0.901  1.00 90.72 397 A 1 
ATOM 3062 N ND2 . ASN A 1 397 ? 17.940  -8.959  0.122   1.00 90.15 397 A 1 
ATOM 3063 N N   . LEU A 1 398 ? 17.245  -8.653  -5.443  1.00 95.98 398 A 1 
ATOM 3064 C CA  . LEU A 1 398 ? 16.428  -8.690  -6.660  1.00 96.56 398 A 1 
ATOM 3065 C C   . LEU A 1 398 ? 17.071  -9.564  -7.746  1.00 97.31 398 A 1 
ATOM 3066 O O   . LEU A 1 398 ? 16.372  -10.365 -8.366  1.00 97.76 398 A 1 
ATOM 3067 C CB  . LEU A 1 398 ? 16.168  -7.267  -7.182  1.00 96.70 398 A 1 
ATOM 3068 C CG  . LEU A 1 398 ? 15.326  -6.379  -6.247  1.00 95.63 398 A 1 
ATOM 3069 C CD1 . LEU A 1 398 ? 15.206  -4.985  -6.855  1.00 95.11 398 A 1 
ATOM 3070 C CD2 . LEU A 1 398 ? 13.917  -6.929  -6.020  1.00 94.85 398 A 1 
ATOM 3071 N N   . LYS A 1 399 ? 18.393  -9.478  -7.925  1.00 97.40 399 A 1 
ATOM 3072 C CA  . LYS A 1 399 ? 19.136  -10.347 -8.856  1.00 97.71 399 A 1 
ATOM 3073 C C   . LYS A 1 399 ? 19.002  -11.822 -8.481  1.00 97.87 399 A 1 
ATOM 3074 O O   . LYS A 1 399 ? 18.665  -12.644 -9.336  1.00 98.00 399 A 1 
ATOM 3075 C CB  . LYS A 1 399 ? 20.616  -9.937  -8.898  1.00 97.95 399 A 1 
ATOM 3076 C CG  . LYS A 1 399 ? 20.840  -8.600  -9.608  1.00 97.34 399 A 1 
ATOM 3077 C CD  . LYS A 1 399 ? 22.289  -8.139  -9.433  1.00 96.10 399 A 1 
ATOM 3078 C CE  . LYS A 1 399 ? 22.495  -6.771  -10.081 1.00 93.85 399 A 1 
ATOM 3079 N NZ  . LYS A 1 399 ? 23.820  -6.203  -9.713  1.00 88.10 399 A 1 
ATOM 3080 N N   . ILE A 1 400 ? 19.188  -12.143 -7.196  1.00 97.70 400 A 1 
ATOM 3081 C CA  . ILE A 1 400 ? 19.026  -13.510 -6.684  1.00 97.57 400 A 1 
ATOM 3082 C C   . ILE A 1 400 ? 17.580  -13.991 -6.881  1.00 97.82 400 A 1 
ATOM 3083 O O   . ILE A 1 400 ? 17.363  -15.126 -7.309  1.00 97.79 400 A 1 
ATOM 3084 C CB  . ILE A 1 400 ? 19.449  -13.586 -5.196  1.00 97.47 400 A 1 
ATOM 3085 C CG1 . ILE A 1 400 ? 20.960  -13.289 -5.029  1.00 96.70 400 A 1 
ATOM 3086 C CG2 . ILE A 1 400 ? 19.137  -14.974 -4.601  1.00 96.80 400 A 1 
ATOM 3087 C CD1 . ILE A 1 400 ? 21.363  -12.967 -3.584  1.00 94.33 400 A 1 
ATOM 3088 N N   . ALA A 1 401 ? 16.589  -13.140 -6.591  1.00 97.64 401 A 1 
ATOM 3089 C CA  . ALA A 1 401 ? 15.181  -13.489 -6.758  1.00 97.70 401 A 1 
ATOM 3090 C C   . ALA A 1 401 ? 14.839  -13.807 -8.218  1.00 98.00 401 A 1 
ATOM 3091 O O   . ALA A 1 401 ? 14.243  -14.849 -8.479  1.00 98.16 401 A 1 
ATOM 3092 C CB  . ALA A 1 401 ? 14.308  -12.358 -6.215  1.00 97.48 401 A 1 
ATOM 3093 N N   . VAL A 1 402 ? 15.263  -12.971 -9.168  1.00 98.44 402 A 1 
ATOM 3094 C CA  . VAL A 1 402 ? 15.040  -13.211 -10.605 1.00 98.43 402 A 1 
ATOM 3095 C C   . VAL A 1 402 ? 15.703  -14.509 -11.063 1.00 98.46 402 A 1 
ATOM 3096 O O   . VAL A 1 402 ? 15.073  -15.302 -11.766 1.00 98.33 402 A 1 
ATOM 3097 C CB  . VAL A 1 402 ? 15.536  -12.022 -11.441 1.00 98.07 402 A 1 
ATOM 3098 C CG1 . VAL A 1 402 ? 15.537  -12.336 -12.940 1.00 95.88 402 A 1 
ATOM 3099 C CG2 . VAL A 1 402 ? 14.637  -10.802 -11.226 1.00 95.93 402 A 1 
ATOM 3100 N N   . GLU A 1 403 ? 16.938  -14.778 -10.632 1.00 98.50 403 A 1 
ATOM 3101 C CA  . GLU A 1 403 ? 17.617  -16.037 -10.954 1.00 98.34 403 A 1 
ATOM 3102 C C   . GLU A 1 403 ? 16.829  -17.250 -10.439 1.00 98.35 403 A 1 
ATOM 3103 O O   . GLU A 1 403 ? 16.634  -18.237 -11.164 1.00 97.99 403 A 1 
ATOM 3104 C CB  . GLU A 1 403 ? 19.035  -16.021 -10.358 1.00 98.07 403 A 1 
ATOM 3105 C CG  . GLU A 1 403 ? 19.862  -17.217 -10.849 1.00 87.51 403 A 1 
ATOM 3106 C CD  . GLU A 1 403 ? 21.167  -17.430 -10.070 1.00 84.29 403 A 1 
ATOM 3107 O OE1 . GLU A 1 403 ? 21.660  -18.587 -10.131 1.00 75.22 403 A 1 
ATOM 3108 O OE2 . GLU A 1 403 ? 21.630  -16.510 -9.373  1.00 78.77 403 A 1 
ATOM 3109 N N   . ARG A 1 404 ? 16.343  -17.171 -9.191  1.00 98.46 404 A 1 
ATOM 3110 C CA  . ARG A 1 404 ? 15.537  -18.231 -8.572  1.00 98.46 404 A 1 
ATOM 3111 C C   . ARG A 1 404 ? 14.190  -18.414 -9.273  1.00 98.41 404 A 1 
ATOM 3112 O O   . ARG A 1 404 ? 13.816  -19.554 -9.535  1.00 98.19 404 A 1 
ATOM 3113 C CB  . ARG A 1 404 ? 15.337  -17.931 -7.084  1.00 98.42 404 A 1 
ATOM 3114 C CG  . ARG A 1 404 ? 16.613  -18.138 -6.259  1.00 97.96 404 A 1 
ATOM 3115 C CD  . ARG A 1 404 ? 16.328  -17.746 -4.809  1.00 97.69 404 A 1 
ATOM 3116 N NE  . ARG A 1 404 ? 17.497  -17.916 -3.925  1.00 97.09 404 A 1 
ATOM 3117 C CZ  . ARG A 1 404 ? 17.470  -17.841 -2.607  1.00 96.80 404 A 1 
ATOM 3118 N NH1 . ARG A 1 404 ? 16.370  -17.611 -1.951  1.00 94.98 404 A 1 
ATOM 3119 N NH2 . ARG A 1 404 ? 18.554  -17.993 -1.909  1.00 94.15 404 A 1 
ATOM 3120 N N   . ILE A 1 405 ? 13.507  -17.317 -9.626  1.00 98.53 405 A 1 
ATOM 3121 C CA  . ILE A 1 405 ? 12.261  -17.346 -10.404 1.00 98.52 405 A 1 
ATOM 3122 C C   . ILE A 1 405 ? 12.514  -18.027 -11.753 1.00 98.37 405 A 1 
ATOM 3123 O O   . ILE A 1 405 ? 11.816  -18.980 -12.091 1.00 98.15 405 A 1 
ATOM 3124 C CB  . ILE A 1 405 ? 11.671  -15.923 -10.559 1.00 98.58 405 A 1 
ATOM 3125 C CG1 . ILE A 1 405 ? 11.160  -15.390 -9.198  1.00 98.38 405 A 1 
ATOM 3126 C CG2 . ILE A 1 405 ? 10.507  -15.905 -11.571 1.00 98.30 405 A 1 
ATOM 3127 C CD1 . ILE A 1 405 ? 10.921  -13.874 -9.167  1.00 97.68 405 A 1 
ATOM 3128 N N   . GLY A 1 406 ? 13.555  -17.625 -12.476 1.00 98.27 406 A 1 
ATOM 3129 C CA  . GLY A 1 406 ? 13.902  -18.225 -13.772 1.00 98.05 406 A 1 
ATOM 3130 C C   . GLY A 1 406 ? 14.289  -19.706 -13.694 1.00 97.84 406 A 1 
ATOM 3131 O O   . GLY A 1 406 ? 14.033  -20.468 -14.629 1.00 97.46 406 A 1 
ATOM 3132 N N   . LYS A 1 407 ? 14.887  -20.155 -12.584 1.00 97.50 407 A 1 
ATOM 3133 C CA  . LYS A 1 407 ? 15.131  -21.590 -12.333 1.00 97.18 407 A 1 
ATOM 3134 C C   . LYS A 1 407 ? 13.835  -22.329 -12.015 1.00 96.97 407 A 1 
ATOM 3135 O O   . LYS A 1 407 ? 13.615  -23.406 -12.562 1.00 96.57 407 A 1 
ATOM 3136 C CB  . LYS A 1 407 ? 16.149  -21.779 -11.201 1.00 97.21 407 A 1 
ATOM 3137 C CG  . LYS A 1 407 ? 17.579  -21.468 -11.660 1.00 93.84 407 A 1 
ATOM 3138 C CD  . LYS A 1 407 ? 18.558  -21.534 -10.479 1.00 90.16 407 A 1 
ATOM 3139 C CE  . LYS A 1 407 ? 19.960  -21.164 -10.965 1.00 85.10 407 A 1 
ATOM 3140 N NZ  . LYS A 1 407 ? 20.924  -21.023 -9.846  1.00 76.23 407 A 1 
ATOM 3141 N N   . PHE A 1 408 ? 12.988  -21.741 -11.166 1.00 97.83 408 A 1 
ATOM 3142 C CA  . PHE A 1 408 ? 11.715  -22.319 -10.753 1.00 97.78 408 A 1 
ATOM 3143 C C   . PHE A 1 408 ? 10.751  -22.495 -11.934 1.00 97.80 408 A 1 
ATOM 3144 O O   . PHE A 1 408 ? 10.177  -23.571 -12.090 1.00 97.45 408 A 1 
ATOM 3145 C CB  . PHE A 1 408 ? 11.109  -21.439 -9.651  1.00 97.79 408 A 1 
ATOM 3146 C CG  . PHE A 1 408 ? 9.681   -21.805 -9.313  1.00 97.96 408 A 1 
ATOM 3147 C CD1 . PHE A 1 408 ? 8.624   -20.957 -9.695  1.00 97.28 408 A 1 
ATOM 3148 C CD2 . PHE A 1 408 ? 9.404   -23.025 -8.673  1.00 97.58 408 A 1 
ATOM 3149 C CE1 . PHE A 1 408 ? 7.298   -21.330 -9.434  1.00 97.25 408 A 1 
ATOM 3150 C CE2 . PHE A 1 408 ? 8.075   -23.400 -8.417  1.00 97.23 408 A 1 
ATOM 3151 C CZ  . PHE A 1 408 ? 7.020   -22.552 -8.797  1.00 97.50 408 A 1 
ATOM 3152 N N   . THR A 1 409 ? 10.626  -21.491 -12.805 1.00 97.71 409 A 1 
ATOM 3153 C CA  . THR A 1 409 ? 9.709   -21.559 -13.957 1.00 97.49 409 A 1 
ATOM 3154 C C   . THR A 1 409 ? 10.050  -22.695 -14.923 1.00 96.91 409 A 1 
ATOM 3155 O O   . THR A 1 409 ? 9.143   -23.305 -15.487 1.00 96.08 409 A 1 
ATOM 3156 C CB  . THR A 1 409 ? 9.668   -20.240 -14.731 1.00 97.39 409 A 1 
ATOM 3157 O OG1 . THR A 1 409 ? 10.961  -19.844 -15.117 1.00 95.41 409 A 1 
ATOM 3158 C CG2 . THR A 1 409 ? 9.056   -19.114 -13.898 1.00 94.72 409 A 1 
ATOM 3159 N N   . LYS A 1 410 ? 11.329  -23.069 -15.043 1.00 96.24 410 A 1 
ATOM 3160 C CA  . LYS A 1 410 ? 11.770  -24.225 -15.848 1.00 95.54 410 A 1 
ATOM 3161 C C   . LYS A 1 410 ? 11.311  -25.575 -15.290 1.00 94.73 410 A 1 
ATOM 3162 O O   . LYS A 1 410 ? 11.369  -26.574 -16.008 1.00 92.78 410 A 1 
ATOM 3163 C CB  . LYS A 1 410 ? 13.298  -24.219 -15.983 1.00 95.64 410 A 1 
ATOM 3164 C CG  . LYS A 1 410 ? 13.794  -23.034 -16.816 1.00 94.61 410 A 1 
ATOM 3165 C CD  . LYS A 1 410 ? 15.325  -22.978 -16.812 1.00 90.56 410 A 1 
ATOM 3166 C CE  . LYS A 1 410 ? 15.756  -21.718 -17.559 1.00 88.21 410 A 1 
ATOM 3167 N NZ  . LYS A 1 410 ? 17.230  -21.595 -17.634 1.00 78.44 410 A 1 
ATOM 3168 N N   . THR A 1 411 ? 10.902  -25.629 -14.017 1.00 96.25 411 A 1 
ATOM 3169 C CA  . THR A 1 411 ? 10.337  -26.846 -13.411 1.00 95.26 411 A 1 
ATOM 3170 C C   . THR A 1 411 ? 8.829   -26.976 -13.650 1.00 93.98 411 A 1 
ATOM 3171 O O   . THR A 1 411 ? 8.257   -28.040 -13.398 1.00 90.41 411 A 1 
ATOM 3172 C CB  . THR A 1 411 ? 10.633  -26.949 -11.905 1.00 95.22 411 A 1 
ATOM 3173 O OG1 . THR A 1 411 ? 9.833   -26.071 -11.143 1.00 92.70 411 A 1 
ATOM 3174 C CG2 . THR A 1 411 ? 12.092  -26.664 -11.552 1.00 90.48 411 A 1 
ATOM 3175 N N   . LEU A 1 412 ? 8.182   -25.906 -14.113 1.00 94.26 412 A 1 
ATOM 3176 C CA  . LEU A 1 412 ? 6.765   -25.884 -14.448 1.00 91.53 412 A 1 
ATOM 3177 C C   . LEU A 1 412 ? 6.576   -26.292 -15.914 1.00 86.67 412 A 1 
ATOM 3178 O O   . LEU A 1 412 ? 7.387   -25.979 -16.779 1.00 77.38 412 A 1 
ATOM 3179 C CB  . LEU A 1 412 ? 6.175   -24.492 -14.149 1.00 91.72 412 A 1 
ATOM 3180 C CG  . LEU A 1 412 ? 6.357   -24.013 -12.693 1.00 93.38 412 A 1 
ATOM 3181 C CD1 . LEU A 1 412 ? 5.747   -22.625 -12.529 1.00 90.40 412 A 1 
ATOM 3182 C CD2 . LEU A 1 412 ? 5.685   -24.953 -11.691 1.00 91.02 412 A 1 
ATOM 3183 N N   . LYS A 1 413 ? 5.491   -26.992 -16.197 1.00 73.51 413 A 1 
ATOM 3184 C CA  . LYS A 1 413 ? 5.116   -27.267 -17.586 1.00 67.51 413 A 1 
ATOM 3185 C C   . LYS A 1 413 ? 4.461   -26.015 -18.158 1.00 66.43 413 A 1 
ATOM 3186 O O   . LYS A 1 413 ? 3.391   -25.638 -17.681 1.00 60.06 413 A 1 
ATOM 3187 C CB  . LYS A 1 413 ? 4.187   -28.483 -17.683 1.00 60.02 413 A 1 
ATOM 3188 C CG  . LYS A 1 413 ? 4.916   -29.787 -17.336 1.00 55.10 413 A 1 
ATOM 3189 C CD  . LYS A 1 413 ? 3.982   -30.980 -17.543 1.00 50.49 413 A 1 
ATOM 3190 C CE  . LYS A 1 413 ? 4.712   -32.278 -17.207 1.00 45.95 413 A 1 
ATOM 3191 N NZ  . LYS A 1 413 ? 3.828   -33.453 -17.410 1.00 41.58 413 A 1 
ATOM 3192 N N   . ALA A 1 414 ? 5.089   -25.404 -19.163 1.00 58.05 414 A 1 
ATOM 3193 C CA  . ALA A 1 414 ? 4.423   -24.388 -19.969 1.00 56.84 414 A 1 
ATOM 3194 C C   . ALA A 1 414 ? 3.229   -25.014 -20.715 1.00 58.19 414 A 1 
ATOM 3195 O O   . ALA A 1 414 ? 3.287   -26.188 -21.110 1.00 53.26 414 A 1 
ATOM 3196 C CB  . ALA A 1 414 ? 5.444   -23.735 -20.914 1.00 53.26 414 A 1 
ATOM 3197 N N   . LYS A 1 415 ? 2.127   -24.256 -20.818 1.00 48.30 415 A 1 
ATOM 3198 C CA  . LYS A 1 415 ? 0.955   -24.631 -21.618 1.00 48.89 415 A 1 
ATOM 3199 C C   . LYS A 1 415 ? 1.233   -24.602 -23.111 1.00 45.48 415 A 1 
ATOM 3200 O O   . LYS A 1 415 ? 2.015   -23.729 -23.542 1.00 41.80 415 A 1 
ATOM 3201 C CB  . LYS A 1 415 ? -0.235  -23.723 -21.303 1.00 45.52 415 A 1 
ATOM 3202 C CG  . LYS A 1 415 ? -1.086  -24.263 -20.155 1.00 44.28 415 A 1 
ATOM 3203 C CD  . LYS A 1 415 ? -2.301  -23.355 -19.951 1.00 41.34 415 A 1 
ATOM 3204 C CE  . LYS A 1 415 ? -3.210  -23.936 -18.870 1.00 39.56 415 A 1 
ATOM 3205 N NZ  . LYS A 1 415 ? -4.282  -22.980 -18.511 1.00 35.06 415 A 1 
ATOM 3206 O OXT . LYS A 1 415 ? 0.565   -25.439 -23.763 1.00 48.23 415 A 1 
#
