# 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_if04302
#
_entry.id if04302
#
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" 
"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 ARG 2   
1 n SER 3   
1 n ASN 4   
1 n THR 5   
1 n THR 6   
1 n ILE 7   
1 n VAL 8   
1 n ASN 9   
1 n CYS 10  
1 n THR 11  
1 n LEU 12  
1 n LEU 13  
1 n ILE 14  
1 n VAL 15  
1 n HIS 16  
1 n CYS 17  
1 n SER 18  
1 n LEU 19  
1 n TYR 20  
1 n ALA 21  
1 n LYS 22  
1 n GLU 23  
1 n THR 24  
1 n TYR 25  
1 n SER 26  
1 n VAL 27  
1 n LYS 28  
1 n GLU 29  
1 n VAL 30  
1 n MET 31  
1 n ILE 32  
1 n ASN 33  
1 n GLU 34  
1 n VAL 35  
1 n LEU 36  
1 n ASP 37  
1 n GLU 38  
1 n SER 39  
1 n ARG 40  
1 n ASP 41  
1 n LEU 42  
1 n GLY 43  
1 n CYS 44  
1 n SER 45  
1 n ASP 46  
1 n LEU 47  
1 n HIS 48  
1 n PHE 49  
1 n THR 50  
1 n ALA 51  
1 n GLY 52  
1 n LEU 53  
1 n PRO 54  
1 n PRO 55  
1 n MET 56  
1 n VAL 57  
1 n ARG 58  
1 n LEU 59  
1 n HIS 60  
1 n GLY 61  
1 n ARG 62  
1 n ILE 63  
1 n LYS 64  
1 n LYS 65  
1 n LEU 66  
1 n PRO 67  
1 n GLY 68  
1 n TYR 69  
1 n PRO 70  
1 n ASP 71  
1 n CYS 72  
1 n THR 73  
1 n GLU 74  
1 n PRO 75  
1 n ILE 76  
1 n ILE 77  
1 n VAL 78  
1 n ASN 79  
1 n VAL 80  
1 n ILE 81  
1 n ASN 82  
1 n GLN 83  
1 n ILE 84  
1 n THR 85  
1 n THR 86  
1 n LEU 87  
1 n LYS 88  
1 n HIS 89  
1 n LYS 90  
1 n GLN 91  
1 n ILE 92  
1 n ILE 93  
1 n GLN 94  
1 n ARG 95  
1 n GLY 96  
1 n GLU 97  
1 n ASP 98  
1 n ALA 99  
1 n ASP 100 
1 n PHE 101 
1 n SER 102 
1 n TYR 103 
1 n VAL 104 
1 n SER 105 
1 n ALA 106 
1 n ALA 107 
1 n GLY 108 
1 n HIS 109 
1 n ARG 110 
1 n HIS 111 
1 n ARG 112 
1 n VAL 113 
1 n ASN 114 
1 n VAL 115 
1 n TYR 116 
1 n ARG 117 
1 n GLN 118 
1 n ARG 119 
1 n GLY 120 
1 n TYR 121 
1 n HIS 122 
1 n ALA 123 
1 n ILE 124 
1 n ALA 125 
1 n PHE 126 
1 n ARG 127 
1 n LEU 128 
1 n LEU 129 
1 n ARG 130 
1 n ASN 131 
1 n ASP 132 
1 n ILE 133 
1 n PRO 134 
1 n THR 135 
1 n LEU 136 
1 n THR 137 
1 n ASP 138 
1 n LEU 139 
1 n SER 140 
1 n LEU 141 
1 n PRO 142 
1 n PRO 143 
1 n LEU 144 
1 n LEU 145 
1 n ALA 146 
1 n ASP 147 
1 n PHE 148 
1 n SER 149 
1 n LEU 150 
1 n ARG 151 
1 n PRO 152 
1 n ARG 153 
1 n GLY 154 
1 n LEU 155 
1 n ILE 156 
1 n LEU 157 
1 n VAL 158 
1 n THR 159 
1 n GLY 160 
1 n PRO 161 
1 n THR 162 
1 n GLY 163 
1 n SER 164 
1 n GLY 165 
1 n LYS 166 
1 n SER 167 
1 n THR 168 
1 n THR 169 
1 n LEU 170 
1 n ALA 171 
1 n ALA 172 
1 n MET 173 
1 n ILE 174 
1 n ASP 175 
1 n HIS 176 
1 n ILE 177 
1 n ASN 178 
1 n ARG 179 
1 n HIS 180 
1 n LYS 181 
1 n ASN 182 
1 n CYS 183 
1 n HIS 184 
1 n ILE 185 
1 n ILE 186 
1 n THR 187 
1 n THR 188 
1 n GLU 189 
1 n ASP 190 
1 n PRO 191 
1 n ILE 192 
1 n GLU 193 
1 n TYR 194 
1 n LEU 195 
1 n HIS 196 
1 n THR 197 
1 n HIS 198 
1 n LYS 199 
1 n GLN 200 
1 n SER 201 
1 n MET 202 
1 n ILE 203 
1 n ASN 204 
1 n GLN 205 
1 n ARG 206 
1 n GLU 207 
1 n ILE 208 
1 n ASN 209 
1 n VAL 210 
1 n ASP 211 
1 n VAL 212 
1 n ASN 213 
1 n SER 214 
1 n PHE 215 
1 n ALA 216 
1 n LEU 217 
1 n ALA 218 
1 n LEU 219 
1 n ARG 220 
1 n ALA 221 
1 n ALA 222 
1 n LEU 223 
1 n ARG 224 
1 n GLU 225 
1 n ASP 226 
1 n PRO 227 
1 n ASP 228 
1 n VAL 229 
1 n ILE 230 
1 n LEU 231 
1 n VAL 232 
1 n GLY 233 
1 n GLU 234 
1 n MET 235 
1 n ARG 236 
1 n ASP 237 
1 n PHE 238 
1 n GLU 239 
1 n THR 240 
1 n ILE 241 
1 n SER 242 
1 n ALA 243 
1 n ALA 244 
1 n VAL 245 
1 n THR 246 
1 n ALA 247 
1 n ALA 248 
1 n GLU 249 
1 n THR 250 
1 n GLY 251 
1 n HIS 252 
1 n LEU 253 
1 n VAL 254 
1 n LEU 255 
1 n SER 256 
1 n THR 257 
1 n LEU 258 
1 n HIS 259 
1 n THR 260 
1 n THR 261 
1 n GLY 262 
1 n ALA 263 
1 n ALA 264 
1 n GLU 265 
1 n THR 266 
1 n LEU 267 
1 n ASP 268 
1 n ARG 269 
1 n ILE 270 
1 n ILE 271 
1 n ASP 272 
1 n THR 273 
1 n TYR 274 
1 n PRO 275 
1 n PRO 276 
1 n HIS 277 
1 n ALA 278 
1 n GLN 279 
1 n GLY 280 
1 n GLN 281 
1 n CYS 282 
1 n ARG 283 
1 n SER 284 
1 n GLN 285 
1 n LEU 286 
1 n ALA 287 
1 n ASN 288 
1 n ASN 289 
1 n VAL 290 
1 n VAL 291 
1 n GLY 292 
1 n ILE 293 
1 n ILE 294 
1 n SER 295 
1 n GLN 296 
1 n THR 297 
1 n LEU 298 
1 n VAL 299 
1 n PRO 300 
1 n THR 301 
1 n ALA 302 
1 n ASP 303 
1 n GLY 304 
1 n GLN 305 
1 n GLY 306 
1 n ARG 307 
1 n VAL 308 
1 n ALA 309 
1 n ALA 310 
1 n LEU 311 
1 n GLU 312 
1 n LEU 313 
1 n LEU 314 
1 n ASN 315 
1 n SER 316 
1 n THR 317 
1 n ASP 318 
1 n ALA 319 
1 n VAL 320 
1 n SER 321 
1 n SER 322 
1 n LEU 323 
1 n ILE 324 
1 n ARG 325 
1 n GLU 326 
1 n GLY 327 
1 n LYS 328 
1 n THR 329 
1 n PHE 330 
1 n GLN 331 
1 n ILE 332 
1 n PRO 333 
1 n SER 334 
1 n ALA 335 
1 n ILE 336 
1 n ALA 337 
1 n THR 338 
1 n GLY 339 
1 n ARG 340 
1 n ALA 341 
1 n SER 342 
1 n GLY 343 
1 n MET 344 
1 n PHE 345 
1 n THR 346 
1 n LEU 347 
1 n ASP 348 
1 n GLN 349 
1 n ASP 350 
1 n LEU 351 
1 n ALA 352 
1 n ARG 353 
1 n LEU 354 
1 n THR 355 
1 n ALA 356 
1 n ILE 357 
1 n GLY 358 
1 n ARG 359 
1 n ILE 360 
1 n ALA 361 
1 n ARG 362 
1 n GLU 363 
1 n GLU 364 
1 n ALA 365 
1 n LEU 366 
1 n THR 367 
1 n ARG 368 
1 n CYS 369 
1 n GLN 370 
1 n ASP 371 
1 n PRO 372 
1 n LYS 373 
1 n GLU 374 
1 n PHE 375 
1 n MET 376 
1 n ARG 377 
1 n TYR 378 
1 n LEU 379 
1 n ASP 380 
1 n ALA 381 
1 n ALA 382 
1 n GLN 383 
1 n GLN 384 
1 n GLN 385 
1 n VAL 386 
1 n ARG 387 
1 n MET 388 
1 n GLY 389 
1 n GLN 390 
1 n MET 391 
1 n THR 392 
1 n ASN 393 
1 n ARG 394 
1 n GLN 395 
1 n THR 396 
1 n MET 397 
1 n ALA 398 
1 n ASN 399 
1 n PRO 400 
1 n GLN 401 
1 n VAL 402 
1 n GLN 403 
1 n GLN 404 
1 n ARG 405 
1 n LYS 406 
1 n THR 407 
1 n VAL 408 
1 n ASP 409 
1 n SER 410 
1 n ALA 411 
1 n LEU 412 
1 n LEU 413 
1 n ALA 414 
1 n SER 415 
1 n GLU 416 
1 n LYS 417 
1 n LYS 418 
1 n ASN 419 
1 n HIS 420 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:36:28)"
_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 86.54
_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 ARG . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n HIS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n CYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n HIS . 420 A 420 
#
_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   ? 45.160  -42.015 55.595  1.00 20.05 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 43.776  -41.791 55.128  1.00 32.34 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 43.407  -40.300 55.040  1.00 33.48 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 42.298  -39.929 55.404  1.00 30.05 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 42.781  -42.597 56.009  1.00 31.08 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 42.663  -44.081 55.609  1.00 28.37 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 42.183  -44.910 56.787  1.00 26.47 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 41.685  -44.247 54.442  1.00 30.85 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 44.322  -39.425 54.590  1.00 26.40 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 44.076  -37.964 54.463  1.00 35.01 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 44.777  -37.346 53.232  1.00 34.53 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 45.312  -36.253 53.340  1.00 32.64 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 44.444  -37.213 55.771  1.00 34.41 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 43.305  -37.131 56.799  1.00 31.07 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 43.683  -36.143 57.913  1.00 28.43 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 42.627  -36.009 58.930  1.00 27.48 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 42.654  -35.210 59.985  1.00 26.07 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 43.668  -34.426 60.229  1.00 24.92 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 41.656  -35.180 60.822  1.00 26.91 2   A 1 
ATOM 20   N N   . SER A 1 3   ? 44.772  -38.032 52.069  1.00 26.95 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? 45.391  -37.468 50.849  1.00 39.01 3   A 1 
ATOM 22   C C   . SER A 1 3   ? 44.575  -37.634 49.562  1.00 38.85 3   A 1 
ATOM 23   O O   . SER A 1 3   ? 44.951  -37.063 48.549  1.00 35.41 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? 46.812  -38.024 50.670  1.00 38.17 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? 46.769  -39.439 50.689  1.00 35.24 3   A 1 
ATOM 26   N N   . ASN A 1 4   ? 43.426  -38.326 49.595  1.00 24.98 4   A 1 
ATOM 27   C CA  . ASN A 1 4   ? 42.637  -38.561 48.372  1.00 36.21 4   A 1 
ATOM 28   C C   . ASN A 1 4   ? 41.384  -37.680 48.215  1.00 34.84 4   A 1 
ATOM 29   O O   . ASN A 1 4   ? 40.758  -37.705 47.160  1.00 32.64 4   A 1 
ATOM 30   C CB  . ASN A 1 4   ? 42.332  -40.069 48.234  1.00 35.49 4   A 1 
ATOM 31   C CG  . ASN A 1 4   ? 43.499  -40.863 47.665  1.00 31.27 4   A 1 
ATOM 32   O OD1 . ASN A 1 4   ? 44.541  -40.339 47.338  1.00 28.88 4   A 1 
ATOM 33   N ND2 . ASN A 1 4   ? 43.365  -42.162 47.545  1.00 30.89 4   A 1 
ATOM 34   N N   . THR A 1 5   ? 41.028  -36.867 49.216  1.00 26.11 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? 39.796  -36.059 49.160  1.00 36.53 5   A 1 
ATOM 36   C C   . THR A 1 5   ? 39.993  -34.690 48.514  1.00 36.44 5   A 1 
ATOM 37   O O   . THR A 1 5   ? 39.028  -34.093 48.041  1.00 33.99 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? 39.157  -35.913 50.558  1.00 35.17 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? 39.707  -36.831 51.487  1.00 32.22 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? 37.660  -36.191 50.517  1.00 34.10 5   A 1 
ATOM 41   N N   . THR A 1 6   ? 41.239  -34.210 48.433  1.00 24.65 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? 41.539  -32.874 47.886  1.00 34.02 6   A 1 
ATOM 43   C C   . THR A 1 6   ? 41.691  -32.877 46.362  1.00 33.92 6   A 1 
ATOM 44   O O   . THR A 1 6   ? 41.362  -31.888 45.714  1.00 32.43 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? 42.789  -32.277 48.559  1.00 33.37 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? 42.891  -32.716 49.902  1.00 30.37 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? 42.751  -30.754 48.603  1.00 31.21 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? 42.131  -34.005 45.780  1.00 29.00 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? 42.340  -34.122 44.324  1.00 37.86 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? 40.999  -34.287 43.584  1.00 38.34 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? 40.807  -33.696 42.522  1.00 37.11 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? 43.362  -35.246 44.023  1.00 37.02 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? 44.729  -34.897 44.664  1.00 34.97 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? 43.524  -35.468 42.507  1.00 36.54 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? 45.787  -36.000 44.567  1.00 35.63 7   A 1 
ATOM 56   N N   . VAL A 1 8   ? 40.029  -35.000 44.184  1.00 27.91 8   A 1 
ATOM 57   C CA  . VAL A 1 8   ? 38.698  -35.207 43.575  1.00 35.01 8   A 1 
ATOM 58   C C   . VAL A 1 8   ? 37.891  -33.901 43.515  1.00 34.92 8   A 1 
ATOM 59   O O   . VAL A 1 8   ? 37.231  -33.637 42.512  1.00 32.94 8   A 1 
ATOM 60   C CB  . VAL A 1 8   ? 37.937  -36.334 44.302  1.00 33.40 8   A 1 
ATOM 61   C CG1 . VAL A 1 8   ? 36.561  -36.601 43.681  1.00 29.53 8   A 1 
ATOM 62   C CG2 . VAL A 1 8   ? 38.725  -37.653 44.241  1.00 32.13 8   A 1 
ATOM 63   N N   . ASN A 1 9   ? 38.013  -33.030 44.520  1.00 24.87 9   A 1 
ATOM 64   C CA  . ASN A 1 9   ? 37.335  -31.728 44.512  1.00 33.20 9   A 1 
ATOM 65   C C   . ASN A 1 9   ? 37.940  -30.730 43.515  1.00 32.23 9   A 1 
ATOM 66   O O   . ASN A 1 9   ? 37.193  -29.960 42.916  1.00 30.63 9   A 1 
ATOM 67   C CB  . ASN A 1 9   ? 37.283  -31.159 45.942  1.00 33.05 9   A 1 
ATOM 68   C CG  . ASN A 1 9   ? 36.091  -31.665 46.740  1.00 28.46 9   A 1 
ATOM 69   O OD1 . ASN A 1 9   ? 35.133  -32.204 46.226  1.00 26.73 9   A 1 
ATOM 70   N ND2 . ASN A 1 9   ? 36.094  -31.477 48.037  1.00 29.01 9   A 1 
ATOM 71   N N   . CYS A 1 10  ? 39.262  -30.755 43.280  1.00 26.84 10  A 1 
ATOM 72   C CA  . CYS A 1 10  ? 39.871  -29.908 42.241  1.00 35.07 10  A 1 
ATOM 73   C C   . CYS A 1 10  ? 39.484  -30.361 40.826  1.00 34.41 10  A 1 
ATOM 74   O O   . CYS A 1 10  ? 39.235  -29.517 39.969  1.00 32.49 10  A 1 
ATOM 75   C CB  . CYS A 1 10  ? 41.397  -29.870 42.412  1.00 33.92 10  A 1 
ATOM 76   S SG  . CYS A 1 10  ? 41.840  -28.479 43.487  1.00 29.68 10  A 1 
ATOM 77   N N   . THR A 1 11  ? 39.370  -31.679 40.580  1.00 26.86 11  A 1 
ATOM 78   C CA  . THR A 1 11  ? 38.976  -32.198 39.263  1.00 34.01 11  A 1 
ATOM 79   C C   . THR A 1 11  ? 37.497  -31.924 38.975  1.00 34.15 11  A 1 
ATOM 80   O O   . THR A 1 11  ? 37.165  -31.531 37.860  1.00 33.49 11  A 1 
ATOM 81   C CB  . THR A 1 11  ? 39.304  -33.694 39.131  1.00 33.45 11  A 1 
ATOM 82   O OG1 . THR A 1 11  ? 40.582  -33.978 39.656  1.00 31.35 11  A 1 
ATOM 83   C CG2 . THR A 1 11  ? 39.347  -34.145 37.670  1.00 33.99 11  A 1 
ATOM 84   N N   . LEU A 1 12  ? 36.611  -32.022 39.984  1.00 25.54 12  A 1 
ATOM 85   C CA  . LEU A 1 12  ? 35.205  -31.632 39.824  1.00 34.73 12  A 1 
ATOM 86   C C   . LEU A 1 12  ? 35.039  -30.122 39.597  1.00 35.56 12  A 1 
ATOM 87   O O   . LEU A 1 12  ? 34.213  -29.730 38.776  1.00 35.15 12  A 1 
ATOM 88   C CB  . LEU A 1 12  ? 34.347  -32.097 41.022  1.00 34.39 12  A 1 
ATOM 89   C CG  . LEU A 1 12  ? 33.308  -33.166 40.631  1.00 31.94 12  A 1 
ATOM 90   C CD1 . LEU A 1 12  ? 33.854  -34.572 40.864  1.00 29.51 12  A 1 
ATOM 91   C CD2 . LEU A 1 12  ? 32.028  -33.001 41.447  1.00 36.66 12  A 1 
ATOM 92   N N   . LEU A 1 13  ? 35.828  -29.275 40.266  1.00 29.46 13  A 1 
ATOM 93   C CA  . LEU A 1 13  ? 35.782  -27.822 40.065  1.00 36.24 13  A 1 
ATOM 94   C C   . LEU A 1 13  ? 36.281  -27.420 38.668  1.00 36.57 13  A 1 
ATOM 95   O O   . LEU A 1 13  ? 35.702  -26.532 38.050  1.00 35.97 13  A 1 
ATOM 96   C CB  . LEU A 1 13  ? 36.585  -27.098 41.167  1.00 35.19 13  A 1 
ATOM 97   C CG  . LEU A 1 13  ? 35.817  -25.905 41.773  1.00 33.02 13  A 1 
ATOM 98   C CD1 . LEU A 1 13  ? 34.960  -26.370 42.953  1.00 30.27 13  A 1 
ATOM 99   C CD2 . LEU A 1 13  ? 36.780  -24.834 42.270  1.00 37.03 13  A 1 
ATOM 100  N N   . ILE A 1 14  ? 37.320  -28.091 38.143  1.00 32.55 14  A 1 
ATOM 101  C CA  . ILE A 1 14  ? 37.850  -27.842 36.792  1.00 38.25 14  A 1 
ATOM 102  C C   . ILE A 1 14  ? 36.861  -28.332 35.722  1.00 39.15 14  A 1 
ATOM 103  O O   . ILE A 1 14  ? 36.659  -27.643 34.724  1.00 38.24 14  A 1 
ATOM 104  C CB  . ILE A 1 14  ? 39.261  -28.459 36.648  1.00 36.65 14  A 1 
ATOM 105  C CG1 . ILE A 1 14  ? 40.267  -27.689 37.537  1.00 33.92 14  A 1 
ATOM 106  C CG2 . ILE A 1 14  ? 39.750  -28.429 35.181  1.00 35.17 14  A 1 
ATOM 107  C CD1 . ILE A 1 14  ? 41.597  -28.418 37.747  1.00 34.64 14  A 1 
ATOM 108  N N   . VAL A 1 15  ? 36.179  -29.470 35.933  1.00 33.51 15  A 1 
ATOM 109  C CA  . VAL A 1 15  ? 35.144  -29.972 35.010  1.00 38.02 15  A 1 
ATOM 110  C C   . VAL A 1 15  ? 33.880  -29.104 35.067  1.00 38.29 15  A 1 
ATOM 111  O O   . VAL A 1 15  ? 33.313  -28.801 34.021  1.00 36.65 15  A 1 
ATOM 112  C CB  . VAL A 1 15  ? 34.859  -31.464 35.265  1.00 35.78 15  A 1 
ATOM 113  C CG1 . VAL A 1 15  ? 33.700  -32.003 34.416  1.00 32.04 15  A 1 
ATOM 114  C CG2 . VAL A 1 15  ? 36.088  -32.318 34.905  1.00 34.29 15  A 1 
ATOM 115  N N   . HIS A 1 16  ? 33.468  -28.612 36.249  1.00 35.59 16  A 1 
ATOM 116  C CA  . HIS A 1 16  ? 32.344  -27.670 36.368  1.00 40.83 16  A 1 
ATOM 117  C C   . HIS A 1 16  ? 32.678  -26.289 35.790  1.00 40.32 16  A 1 
ATOM 118  O O   . HIS A 1 16  ? 31.839  -25.680 35.136  1.00 39.00 16  A 1 
ATOM 119  C CB  . HIS A 1 16  ? 31.882  -27.563 37.834  1.00 40.18 16  A 1 
ATOM 120  C CG  . HIS A 1 16  ? 30.418  -27.883 38.007  1.00 35.83 16  A 1 
ATOM 121  N ND1 . HIS A 1 16  ? 29.807  -29.077 37.696  1.00 32.60 16  A 1 
ATOM 122  C CD2 . HIS A 1 16  ? 29.449  -27.049 38.489  1.00 33.80 16  A 1 
ATOM 123  C CE1 . HIS A 1 16  ? 28.497  -28.961 37.983  1.00 34.97 16  A 1 
ATOM 124  N NE2 . HIS A 1 16  ? 28.236  -27.750 38.471  1.00 34.54 16  A 1 
ATOM 125  N N   . CYS A 1 17  ? 33.917  -25.806 35.950  1.00 36.51 17  A 1 
ATOM 126  C CA  . CYS A 1 17  ? 34.372  -24.545 35.346  1.00 40.21 17  A 1 
ATOM 127  C C   . CYS A 1 17  ? 34.539  -24.674 33.817  1.00 39.92 17  A 1 
ATOM 128  O O   . CYS A 1 17  ? 34.265  -23.728 33.084  1.00 38.12 17  A 1 
ATOM 129  C CB  . CYS A 1 17  ? 35.660  -24.104 36.058  1.00 39.08 17  A 1 
ATOM 130  S SG  . CYS A 1 17  ? 35.817  -22.302 35.996  1.00 33.88 17  A 1 
ATOM 131  N N   . SER A 1 18  ? 34.899  -25.871 33.316  1.00 33.89 18  A 1 
ATOM 132  C CA  . SER A 1 18  ? 34.988  -26.157 31.873  1.00 39.51 18  A 1 
ATOM 133  C C   . SER A 1 18  ? 33.622  -26.377 31.204  1.00 39.49 18  A 1 
ATOM 134  O O   . SER A 1 18  ? 33.506  -26.174 29.998  1.00 37.99 18  A 1 
ATOM 135  C CB  . SER A 1 18  ? 35.895  -27.366 31.641  1.00 38.20 18  A 1 
ATOM 136  O OG  . SER A 1 18  ? 36.268  -27.441 30.273  1.00 34.06 18  A 1 
ATOM 137  N N   . LEU A 1 19  ? 32.582  -26.751 31.969  1.00 31.23 19  A 1 
ATOM 138  C CA  . LEU A 1 19  ? 31.198  -26.861 31.483  1.00 38.92 19  A 1 
ATOM 139  C C   . LEU A 1 19  ? 30.442  -25.522 31.513  1.00 38.89 19  A 1 
ATOM 140  O O   . LEU A 1 19  ? 29.527  -25.340 30.722  1.00 37.46 19  A 1 
ATOM 141  C CB  . LEU A 1 19  ? 30.469  -27.964 32.279  1.00 37.17 19  A 1 
ATOM 142  C CG  . LEU A 1 19  ? 30.771  -29.384 31.754  1.00 34.28 19  A 1 
ATOM 143  C CD1 . LEU A 1 19  ? 30.463  -30.429 32.824  1.00 32.27 19  A 1 
ATOM 144  C CD2 . LEU A 1 19  ? 29.922  -29.717 30.521  1.00 37.56 19  A 1 
ATOM 145  N N   . TYR A 1 20  ? 30.867  -24.563 32.352  1.00 33.15 20  A 1 
ATOM 146  C CA  . TYR A 1 20  ? 30.334  -23.190 32.366  1.00 38.12 20  A 1 
ATOM 147  C C   . TYR A 1 20  ? 31.085  -22.221 31.432  1.00 38.56 20  A 1 
ATOM 148  O O   . TYR A 1 20  ? 30.649  -21.087 31.249  1.00 36.59 20  A 1 
ATOM 149  C CB  . TYR A 1 20  ? 30.267  -22.671 33.809  1.00 35.60 20  A 1 
ATOM 150  C CG  . TYR A 1 20  ? 28.923  -22.933 34.467  1.00 31.57 20  A 1 
ATOM 151  C CD1 . TYR A 1 20  ? 27.886  -21.987 34.315  1.00 28.81 20  A 1 
ATOM 152  C CD2 . TYR A 1 20  ? 28.696  -24.106 35.204  1.00 28.46 20  A 1 
ATOM 153  C CE1 . TYR A 1 20  ? 26.630  -22.217 34.909  1.00 28.26 20  A 1 
ATOM 154  C CE2 . TYR A 1 20  ? 27.438  -24.344 35.797  1.00 28.47 20  A 1 
ATOM 155  C CZ  . TYR A 1 20  ? 26.407  -23.396 35.651  1.00 32.10 20  A 1 
ATOM 156  O OH  . TYR A 1 20  ? 25.194  -23.616 36.226  1.00 31.40 20  A 1 
ATOM 157  N N   . ALA A 1 21  ? 32.192  -22.645 30.812  1.00 34.52 21  A 1 
ATOM 158  C CA  . ALA A 1 21  ? 33.046  -21.803 29.959  1.00 39.89 21  A 1 
ATOM 159  C C   . ALA A 1 21  ? 32.877  -22.050 28.444  1.00 40.54 21  A 1 
ATOM 160  O O   . ALA A 1 21  ? 33.720  -21.625 27.658  1.00 38.92 21  A 1 
ATOM 161  C CB  . ALA A 1 21  ? 34.496  -21.923 30.445  1.00 37.59 21  A 1 
ATOM 162  N N   . LYS A 1 22  ? 31.799  -22.710 28.000  1.00 35.27 22  A 1 
ATOM 163  C CA  . LYS A 1 22  ? 31.478  -22.945 26.577  1.00 41.16 22  A 1 
ATOM 164  C C   . LYS A 1 22  ? 30.058  -22.528 26.187  1.00 42.17 22  A 1 
ATOM 165  O O   . LYS A 1 22  ? 29.398  -23.210 25.410  1.00 39.51 22  A 1 
ATOM 166  C CB  . LYS A 1 22  ? 31.836  -24.381 26.152  1.00 37.73 22  A 1 
ATOM 167  C CG  . LYS A 1 22  ? 33.309  -24.529 25.754  1.00 32.77 22  A 1 
ATOM 168  C CD  . LYS A 1 22  ? 33.526  -25.915 25.124  1.00 30.04 22  A 1 
ATOM 169  C CE  . LYS A 1 22  ? 34.968  -26.070 24.646  1.00 25.44 22  A 1 
ATOM 170  N NZ  . LYS A 1 22  ? 35.175  -27.389 24.002  1.00 23.81 22  A 1 
ATOM 171  N N   . GLU A 1 23  ? 29.632  -21.364 26.650  1.00 37.38 23  A 1 
ATOM 172  C CA  . GLU A 1 23  ? 28.754  -20.507 25.854  1.00 43.74 23  A 1 
ATOM 173  C C   . GLU A 1 23  ? 29.565  -19.291 25.389  1.00 44.22 23  A 1 
ATOM 174  O O   . GLU A 1 23  ? 29.310  -18.147 25.744  1.00 43.20 23  A 1 
ATOM 175  C CB  . GLU A 1 23  ? 27.456  -20.131 26.591  1.00 42.95 23  A 1 
ATOM 176  C CG  . GLU A 1 23  ? 26.442  -21.282 26.603  1.00 36.81 23  A 1 
ATOM 177  C CD  . GLU A 1 23  ? 25.057  -20.856 27.118  1.00 34.39 23  A 1 
ATOM 178  O OE1 . GLU A 1 23  ? 24.140  -21.709 27.062  1.00 30.11 23  A 1 
ATOM 179  O OE2 . GLU A 1 23  ? 24.901  -19.686 27.543  1.00 34.44 23  A 1 
ATOM 180  N N   . THR A 1 24  ? 30.618  -19.539 24.596  1.00 50.27 24  A 1 
ATOM 181  C CA  . THR A 1 24  ? 31.107  -18.505 23.692  1.00 54.75 24  A 1 
ATOM 182  C C   . THR A 1 24  ? 29.997  -18.308 22.672  1.00 55.91 24  A 1 
ATOM 183  O O   . THR A 1 24  ? 29.908  -19.053 21.699  1.00 52.40 24  A 1 
ATOM 184  C CB  . THR A 1 24  ? 32.434  -18.890 23.005  1.00 51.60 24  A 1 
ATOM 185  O OG1 . THR A 1 24  ? 32.501  -20.277 22.760  1.00 45.21 24  A 1 
ATOM 186  C CG2 . THR A 1 24  ? 33.636  -18.522 23.871  1.00 46.40 24  A 1 
ATOM 187  N N   . TYR A 1 25  ? 29.104  -17.344 22.936  1.00 60.72 25  A 1 
ATOM 188  C CA  . TYR A 1 25  ? 28.209  -16.799 21.928  1.00 65.33 25  A 1 
ATOM 189  C C   . TYR A 1 25  ? 29.090  -16.361 20.759  1.00 67.81 25  A 1 
ATOM 190  O O   . TYR A 1 25  ? 29.799  -15.357 20.856  1.00 62.89 25  A 1 
ATOM 191  C CB  . TYR A 1 25  ? 27.406  -15.620 22.502  1.00 59.96 25  A 1 
ATOM 192  C CG  . TYR A 1 25  ? 26.323  -16.018 23.489  1.00 54.09 25  A 1 
ATOM 193  C CD1 . TYR A 1 25  ? 25.022  -16.295 23.023  1.00 52.37 25  A 1 
ATOM 194  C CD2 . TYR A 1 25  ? 26.609  -16.123 24.862  1.00 49.13 25  A 1 
ATOM 195  C CE1 . TYR A 1 25  ? 24.014  -16.695 23.925  1.00 42.78 25  A 1 
ATOM 196  C CE2 . TYR A 1 25  ? 25.606  -16.534 25.767  1.00 44.67 25  A 1 
ATOM 197  C CZ  . TYR A 1 25  ? 24.307  -16.827 25.298  1.00 44.73 25  A 1 
ATOM 198  O OH  . TYR A 1 25  ? 23.349  -17.252 26.166  1.00 42.97 25  A 1 
ATOM 199  N N   . SER A 1 26  ? 29.143  -17.169 19.689  1.00 74.44 26  A 1 
ATOM 200  C CA  . SER A 1 26  ? 29.797  -16.754 18.459  1.00 80.30 26  A 1 
ATOM 201  C C   . SER A 1 26  ? 29.031  -15.536 17.973  1.00 83.45 26  A 1 
ATOM 202  O O   . SER A 1 26  ? 27.860  -15.647 17.613  1.00 78.12 26  A 1 
ATOM 203  C CB  . SER A 1 26  ? 29.794  -17.875 17.414  1.00 71.58 26  A 1 
ATOM 204  O OG  . SER A 1 26  ? 28.484  -18.314 17.142  1.00 60.08 26  A 1 
ATOM 205  N N   . VAL A 1 27  ? 29.664  -14.376 18.057  1.00 83.30 27  A 1 
ATOM 206  C CA  . VAL A 1 27  ? 29.082  -13.132 17.556  1.00 85.88 27  A 1 
ATOM 207  C C   . VAL A 1 27  ? 28.856  -13.318 16.064  1.00 87.23 27  A 1 
ATOM 208  O O   . VAL A 1 27  ? 29.806  -13.600 15.333  1.00 82.82 27  A 1 
ATOM 209  C CB  . VAL A 1 27  ? 30.004  -11.941 17.863  1.00 81.08 27  A 1 
ATOM 210  C CG1 . VAL A 1 27  ? 29.418  -10.641 17.335  1.00 72.20 27  A 1 
ATOM 211  C CG2 . VAL A 1 27  ? 30.206  -11.772 19.380  1.00 73.95 27  A 1 
ATOM 212  N N   . LYS A 1 28  ? 27.601  -13.223 15.625  1.00 85.52 28  A 1 
ATOM 213  C CA  . LYS A 1 28  ? 27.237  -13.362 14.214  1.00 86.83 28  A 1 
ATOM 214  C C   . LYS A 1 28  ? 27.838  -12.207 13.415  1.00 88.98 28  A 1 
ATOM 215  O O   . LYS A 1 28  ? 27.847  -11.066 13.880  1.00 86.51 28  A 1 
ATOM 216  C CB  . LYS A 1 28  ? 25.712  -13.397 14.031  1.00 84.67 28  A 1 
ATOM 217  C CG  . LYS A 1 28  ? 24.982  -14.598 14.663  1.00 83.59 28  A 1 
ATOM 218  C CD  . LYS A 1 28  ? 23.476  -14.472 14.359  1.00 82.41 28  A 1 
ATOM 219  C CE  . LYS A 1 28  ? 22.607  -15.564 14.977  1.00 79.17 28  A 1 
ATOM 220  N NZ  . LYS A 1 28  ? 21.166  -15.298 14.697  1.00 72.66 28  A 1 
ATOM 221  N N   . GLU A 1 29  ? 28.295  -12.486 12.204  1.00 88.64 29  A 1 
ATOM 222  C CA  . GLU A 1 29  ? 28.678  -11.434 11.259  1.00 89.62 29  A 1 
ATOM 223  C C   . GLU A 1 29  ? 27.424  -10.700 10.760  1.00 91.36 29  A 1 
ATOM 224  O O   . GLU A 1 29  ? 26.349  -11.289 10.618  1.00 88.67 29  A 1 
ATOM 225  C CB  . GLU A 1 29  ? 29.513  -12.037 10.120  1.00 85.71 29  A 1 
ATOM 226  C CG  . GLU A 1 29  ? 30.169  -10.952 9.257   1.00 74.89 29  A 1 
ATOM 227  C CD  . GLU A 1 29  ? 31.153  -11.501 8.210   1.00 70.47 29  A 1 
ATOM 228  O OE1 . GLU A 1 29  ? 31.750  -10.655 7.505   1.00 63.77 29  A 1 
ATOM 229  O OE2 . GLU A 1 29  ? 31.325  -12.734 8.137   1.00 64.45 29  A 1 
ATOM 230  N N   . VAL A 1 30  ? 27.536  -9.390  10.525  1.00 90.18 30  A 1 
ATOM 231  C CA  . VAL A 1 30  ? 26.410  -8.580  10.032  1.00 91.05 30  A 1 
ATOM 232  C C   . VAL A 1 30  ? 26.349  -8.673  8.510   1.00 91.50 30  A 1 
ATOM 233  O O   . VAL A 1 30  ? 26.831  -7.797  7.792   1.00 89.02 30  A 1 
ATOM 234  C CB  . VAL A 1 30  ? 26.466  -7.132  10.562  1.00 90.55 30  A 1 
ATOM 235  C CG1 . VAL A 1 30  ? 25.260  -6.316  10.089  1.00 86.30 30  A 1 
ATOM 236  C CG2 . VAL A 1 30  ? 26.450  -7.103  12.100  1.00 85.20 30  A 1 
ATOM 237  N N   . MET A 1 31  ? 25.746  -9.751  8.005   1.00 93.97 31  A 1 
ATOM 238  C CA  . MET A 1 31  ? 25.429  -9.946  6.591   1.00 93.57 31  A 1 
ATOM 239  C C   . MET A 1 31  ? 23.970  -9.571  6.335   1.00 94.48 31  A 1 
ATOM 240  O O   . MET A 1 31  ? 23.058  -10.180 6.893   1.00 93.71 31  A 1 
ATOM 241  C CB  . MET A 1 31  ? 25.723  -11.396 6.188   1.00 92.08 31  A 1 
ATOM 242  C CG  . MET A 1 31  ? 27.220  -11.723 6.282   1.00 85.04 31  A 1 
ATOM 243  S SD  . MET A 1 31  ? 28.285  -10.724 5.200   1.00 77.66 31  A 1 
ATOM 244  C CE  . MET A 1 31  ? 27.917  -11.503 3.608   1.00 66.42 31  A 1 
ATOM 245  N N   . ILE A 1 32  ? 23.719  -8.560  5.488   1.00 95.04 32  A 1 
ATOM 246  C CA  . ILE A 1 32  ? 22.386  -7.943  5.382   1.00 95.58 32  A 1 
ATOM 247  C C   . ILE A 1 32  ? 21.280  -8.936  5.015   1.00 95.97 32  A 1 
ATOM 248  O O   . ILE A 1 32  ? 20.202  -8.869  5.600   1.00 95.39 32  A 1 
ATOM 249  C CB  . ILE A 1 32  ? 22.409  -6.727  4.435   1.00 94.99 32  A 1 
ATOM 250  C CG1 . ILE A 1 32  ? 21.061  -5.965  4.420   1.00 91.40 32  A 1 
ATOM 251  C CG2 . ILE A 1 32  ? 22.787  -7.094  2.990   1.00 90.99 32  A 1 
ATOM 252  C CD1 . ILE A 1 32  ? 20.571  -5.523  5.807   1.00 85.70 32  A 1 
ATOM 253  N N   . ASN A 1 33  ? 21.543  -9.876  4.095   1.00 95.52 33  A 1 
ATOM 254  C CA  . ASN A 1 33  ? 20.538  -10.860 3.688   1.00 94.85 33  A 1 
ATOM 255  C C   . ASN A 1 33  ? 20.160  -11.790 4.849   1.00 95.33 33  A 1 
ATOM 256  O O   . ASN A 1 33  ? 18.979  -11.979 5.101   1.00 94.55 33  A 1 
ATOM 257  C CB  . ASN A 1 33  ? 21.038  -11.640 2.461   1.00 93.60 33  A 1 
ATOM 258  C CG  . ASN A 1 33  ? 21.121  -10.775 1.215   1.00 90.71 33  A 1 
ATOM 259  O OD1 . ASN A 1 33  ? 20.228  -10.020 0.871   1.00 82.95 33  A 1 
ATOM 260  N ND2 . ASN A 1 33  ? 22.212  -10.853 0.487   1.00 81.96 33  A 1 
ATOM 261  N N   . GLU A 1 34  ? 21.142  -12.274 5.627   1.00 94.84 34  A 1 
ATOM 262  C CA  . GLU A 1 34  ? 20.890  -13.144 6.782   1.00 94.59 34  A 1 
ATOM 263  C C   . GLU A 1 34  ? 20.097  -12.417 7.873   1.00 95.34 34  A 1 
ATOM 264  O O   . GLU A 1 34  ? 19.143  -12.960 8.424   1.00 94.43 34  A 1 
ATOM 265  C CB  . GLU A 1 34  ? 22.217  -13.642 7.371   1.00 93.63 34  A 1 
ATOM 266  C CG  . GLU A 1 34  ? 23.028  -14.510 6.392   1.00 88.54 34  A 1 
ATOM 267  C CD  . GLU A 1 34  ? 24.363  -14.997 6.979   1.00 84.18 34  A 1 
ATOM 268  O OE1 . GLU A 1 34  ? 25.149  -15.569 6.193   1.00 76.52 34  A 1 
ATOM 269  O OE2 . GLU A 1 34  ? 24.595  -14.796 8.193   1.00 75.64 34  A 1 
ATOM 270  N N   . VAL A 1 35  ? 20.456  -11.150 8.159   1.00 95.80 35  A 1 
ATOM 271  C CA  . VAL A 1 35  ? 19.735  -10.330 9.147   1.00 96.39 35  A 1 
ATOM 272  C C   . VAL A 1 35  ? 18.291  -10.065 8.700   1.00 96.62 35  A 1 
ATOM 273  O O   . VAL A 1 35  ? 17.372  -10.087 9.524   1.00 95.91 35  A 1 
ATOM 274  C CB  . VAL A 1 35  ? 20.468  -8.999  9.411   1.00 96.23 35  A 1 
ATOM 275  C CG1 . VAL A 1 35  ? 19.764  -8.181  10.500  1.00 93.42 35  A 1 
ATOM 276  C CG2 . VAL A 1 35  ? 21.905  -9.195  9.904   1.00 92.80 35  A 1 
ATOM 277  N N   . LEU A 1 36  ? 18.072  -9.802  7.399   1.00 96.96 36  A 1 
ATOM 278  C CA  . LEU A 1 36  ? 16.735  -9.579  6.843   1.00 96.53 36  A 1 
ATOM 279  C C   . LEU A 1 36  ? 15.882  -10.851 6.882   1.00 95.94 36  A 1 
ATOM 280  O O   . LEU A 1 36  ? 14.719  -10.776 7.287   1.00 95.13 36  A 1 
ATOM 281  C CB  . LEU A 1 36  ? 16.848  -9.061  5.400   1.00 96.52 36  A 1 
ATOM 282  C CG  . LEU A 1 36  ? 17.264  -7.584  5.287   1.00 95.83 36  A 1 
ATOM 283  C CD1 . LEU A 1 36  ? 17.563  -7.250  3.824   1.00 93.68 36  A 1 
ATOM 284  C CD2 . LEU A 1 36  ? 16.169  -6.634  5.773   1.00 93.99 36  A 1 
ATOM 285  N N   . ASP A 1 37  ? 16.458  -11.999 6.504   1.00 96.07 37  A 1 
ATOM 286  C CA  . ASP A 1 37  ? 15.765  -13.285 6.507   1.00 95.29 37  A 1 
ATOM 287  C C   . ASP A 1 37  ? 15.394  -13.694 7.939   1.00 95.21 37  A 1 
ATOM 288  O O   . ASP A 1 37  ? 14.221  -13.951 8.217   1.00 94.21 37  A 1 
ATOM 289  C CB  . ASP A 1 37  ? 16.614  -14.348 5.779   1.00 94.20 37  A 1 
ATOM 290  C CG  . ASP A 1 37  ? 16.755  -14.103 4.260   1.00 91.02 37  A 1 
ATOM 291  O OD1 . ASP A 1 37  ? 15.904  -13.384 3.676   1.00 86.37 37  A 1 
ATOM 292  O OD2 . ASP A 1 37  ? 17.709  -14.649 3.662   1.00 86.32 37  A 1 
ATOM 293  N N   . GLU A 1 38  ? 16.325  -13.595 8.900   1.00 94.61 38  A 1 
ATOM 294  C CA  . GLU A 1 38  ? 16.049  -13.852 10.322  1.00 94.46 38  A 1 
ATOM 295  C C   . GLU A 1 38  ? 14.969  -12.911 10.876  1.00 94.52 38  A 1 
ATOM 296  O O   . GLU A 1 38  ? 14.052  -13.335 11.591  1.00 93.05 38  A 1 
ATOM 297  C CB  . GLU A 1 38  ? 17.363  -13.733 11.126  1.00 94.22 38  A 1 
ATOM 298  C CG  . GLU A 1 38  ? 17.185  -14.047 12.626  1.00 89.76 38  A 1 
ATOM 299  C CD  . GLU A 1 38  ? 18.505  -14.068 13.431  1.00 90.14 38  A 1 
ATOM 300  O OE1 . GLU A 1 38  ? 18.481  -14.395 14.642  1.00 82.21 38  A 1 
ATOM 301  O OE2 . GLU A 1 38  ? 19.607  -13.836 12.896  1.00 84.56 38  A 1 
ATOM 302  N N   . SER A 1 39  ? 15.027  -11.619 10.528  1.00 95.86 39  A 1 
ATOM 303  C CA  . SER A 1 39  ? 14.014  -10.645 10.960  1.00 95.62 39  A 1 
ATOM 304  C C   . SER A 1 39  ? 12.631  -10.967 10.387  1.00 94.90 39  A 1 
ATOM 305  O O   . SER A 1 39  ? 11.617  -10.796 11.069  1.00 93.51 39  A 1 
ATOM 306  C CB  . SER A 1 39  ? 14.408  -9.227  10.541  1.00 96.00 39  A 1 
ATOM 307  O OG  . SER A 1 39  ? 15.631  -8.848  11.137  1.00 91.63 39  A 1 
ATOM 308  N N   . ARG A 1 40  ? 12.573  -11.446 9.139   1.00 95.12 40  A 1 
ATOM 309  C CA  . ARG A 1 40  ? 11.331  -11.841 8.466   1.00 93.43 40  A 1 
ATOM 310  C C   . ARG A 1 40  ? 10.753  -13.127 9.052   1.00 93.07 40  A 1 
ATOM 311  O O   . ARG A 1 40  ? 9.547   -13.162 9.309   1.00 91.09 40  A 1 
ATOM 312  C CB  . ARG A 1 40  ? 11.599  -11.942 6.958   1.00 91.63 40  A 1 
ATOM 313  C CG  . ARG A 1 40  ? 10.336  -12.317 6.178   1.00 84.92 40  A 1 
ATOM 314  C CD  . ARG A 1 40  ? 10.571  -12.219 4.677   1.00 83.65 40  A 1 
ATOM 315  N NE  . ARG A 1 40  ? 10.559  -10.822 4.197   1.00 81.13 40  A 1 
ATOM 316  C CZ  . ARG A 1 40  ? 9.519   -10.142 3.743   1.00 79.07 40  A 1 
ATOM 317  N NH1 . ARG A 1 40  ? 8.322   -10.643 3.691   1.00 68.88 40  A 1 
ATOM 318  N NH2 . ARG A 1 40  ? 9.671   -8.927  3.314   1.00 72.37 40  A 1 
ATOM 319  N N   . ASP A 1 41  ? 11.593  -14.126 9.335   1.00 93.38 41  A 1 
ATOM 320  C CA  . ASP A 1 41  ? 11.181  -15.387 9.965   1.00 93.03 41  A 1 
ATOM 321  C C   . ASP A 1 41  ? 10.594  -15.165 11.363  1.00 92.81 41  A 1 
ATOM 322  O O   . ASP A 1 41  ? 9.632   -15.821 11.762  1.00 90.60 41  A 1 
ATOM 323  C CB  . ASP A 1 41  ? 12.386  -16.334 10.041  1.00 92.36 41  A 1 
ATOM 324  C CG  . ASP A 1 41  ? 12.784  -16.950 8.696   1.00 88.86 41  A 1 
ATOM 325  O OD1 . ASP A 1 41  ? 11.992  -16.829 7.730   1.00 84.08 41  A 1 
ATOM 326  O OD2 . ASP A 1 41  ? 13.844  -17.612 8.681   1.00 84.58 41  A 1 
ATOM 327  N N   . LEU A 1 42  ? 11.115  -14.176 12.097  1.00 90.19 42  A 1 
ATOM 328  C CA  . LEU A 1 42  ? 10.555  -13.729 13.375  1.00 88.77 42  A 1 
ATOM 329  C C   . LEU A 1 42  ? 9.233   -12.952 13.230  1.00 87.15 42  A 1 
ATOM 330  O O   . LEU A 1 42  ? 8.584   -12.662 14.236  1.00 82.73 42  A 1 
ATOM 331  C CB  . LEU A 1 42  ? 11.620  -12.899 14.115  1.00 89.84 42  A 1 
ATOM 332  C CG  . LEU A 1 42  ? 12.836  -13.709 14.610  1.00 87.84 42  A 1 
ATOM 333  C CD1 . LEU A 1 42  ? 13.895  -12.744 15.144  1.00 82.24 42  A 1 
ATOM 334  C CD2 . LEU A 1 42  ? 12.457  -14.671 15.743  1.00 82.74 42  A 1 
ATOM 335  N N   . GLY A 1 43  ? 8.826   -12.584 12.013  1.00 86.43 43  A 1 
ATOM 336  C CA  . GLY A 1 43  ? 7.625   -11.788 11.755  1.00 83.79 43  A 1 
ATOM 337  C C   . GLY A 1 43  ? 7.770   -10.306 12.120  1.00 85.35 43  A 1 
ATOM 338  O O   . GLY A 1 43  ? 6.789   -9.658  12.493  1.00 82.27 43  A 1 
ATOM 339  N N   . CYS A 1 44  ? 8.990   -9.764  12.046  1.00 88.91 44  A 1 
ATOM 340  C CA  . CYS A 1 44  ? 9.252   -8.355  12.330  1.00 88.75 44  A 1 
ATOM 341  C C   . CYS A 1 44  ? 8.718   -7.440  11.214  1.00 87.41 44  A 1 
ATOM 342  O O   . CYS A 1 44  ? 8.751   -7.791  10.034  1.00 85.99 44  A 1 
ATOM 343  C CB  . CYS A 1 44  ? 10.752  -8.138  12.560  1.00 89.79 44  A 1 
ATOM 344  S SG  . CYS A 1 44  ? 11.305  -9.112  13.993  1.00 89.04 44  A 1 
ATOM 345  N N   . SER A 1 45  ? 8.256   -6.238  11.586  1.00 87.66 45  A 1 
ATOM 346  C CA  . SER A 1 45  ? 7.815   -5.216  10.629  1.00 87.39 45  A 1 
ATOM 347  C C   . SER A 1 45  ? 8.935   -4.279  10.184  1.00 89.84 45  A 1 
ATOM 348  O O   . SER A 1 45  ? 8.904   -3.783  9.062   1.00 89.09 45  A 1 
ATOM 349  C CB  . SER A 1 45  ? 6.657   -4.400  11.204  1.00 84.77 45  A 1 
ATOM 350  O OG  . SER A 1 45  ? 7.010   -3.726  12.397  1.00 80.63 45  A 1 
ATOM 351  N N   . ASP A 1 46  ? 9.903   -4.028  11.059  1.00 92.16 46  A 1 
ATOM 352  C CA  . ASP A 1 46  ? 10.992  -3.085  10.818  1.00 94.09 46  A 1 
ATOM 353  C C   . ASP A 1 46  ? 12.316  -3.638  11.367  1.00 95.68 46  A 1 
ATOM 354  O O   . ASP A 1 46  ? 12.329  -4.346  12.379  1.00 95.11 46  A 1 
ATOM 355  C CB  . ASP A 1 46  ? 10.686  -1.707  11.440  1.00 92.33 46  A 1 
ATOM 356  C CG  . ASP A 1 46  ? 9.270   -1.156  11.172  1.00 88.73 46  A 1 
ATOM 357  O OD1 . ASP A 1 46  ? 9.071   -0.438  10.173  1.00 80.68 46  A 1 
ATOM 358  O OD2 . ASP A 1 46  ? 8.376   -1.398  12.024  1.00 79.18 46  A 1 
ATOM 359  N N   . LEU A 1 47  ? 13.436  -3.262  10.726  1.00 96.31 47  A 1 
ATOM 360  C CA  . LEU A 1 47  ? 14.811  -3.543  11.137  1.00 97.24 47  A 1 
ATOM 361  C C   . LEU A 1 47  ? 15.622  -2.244  11.074  1.00 97.72 47  A 1 
ATOM 362  O O   . LEU A 1 47  ? 15.563  -1.515  10.087  1.00 97.34 47  A 1 
ATOM 363  C CB  . LEU A 1 47  ? 15.384  -4.654  10.235  1.00 97.11 47  A 1 
ATOM 364  C CG  . LEU A 1 47  ? 16.908  -4.843  10.299  1.00 96.62 47  A 1 
ATOM 365  C CD1 . LEU A 1 47  ? 17.354  -5.434  11.630  1.00 92.31 47  A 1 
ATOM 366  C CD2 . LEU A 1 47  ? 17.354  -5.780  9.179   1.00 93.02 47  A 1 
ATOM 367  N N   . HIS A 1 48  ? 16.397  -1.970  12.117  1.00 97.98 48  A 1 
ATOM 368  C CA  . HIS A 1 48  ? 17.165  -0.742  12.272  1.00 97.82 48  A 1 
ATOM 369  C C   . HIS A 1 48  ? 18.633  -1.036  12.572  1.00 97.82 48  A 1 
ATOM 370  O O   . HIS A 1 48  ? 18.945  -1.832  13.462  1.00 97.14 48  A 1 
ATOM 371  C CB  . HIS A 1 48  ? 16.553  0.123   13.378  1.00 97.17 48  A 1 
ATOM 372  C CG  . HIS A 1 48  ? 15.116  0.512   13.136  1.00 95.99 48  A 1 
ATOM 373  N ND1 . HIS A 1 48  ? 14.681  1.635   12.471  1.00 86.18 48  A 1 
ATOM 374  C CD2 . HIS A 1 48  ? 14.001  -0.175  13.547  1.00 87.68 48  A 1 
ATOM 375  C CE1 . HIS A 1 48  ? 13.338  1.626   12.482  1.00 89.29 48  A 1 
ATOM 376  N NE2 . HIS A 1 48  ? 12.878  0.543   13.129  1.00 89.82 48  A 1 
ATOM 377  N N   . PHE A 1 49  ? 19.530  -0.318  11.899  1.00 97.78 49  A 1 
ATOM 378  C CA  . PHE A 1 49  ? 20.954  -0.249  12.207  1.00 97.65 49  A 1 
ATOM 379  C C   . PHE A 1 49  ? 21.276  1.150   12.719  1.00 97.54 49  A 1 
ATOM 380  O O   . PHE A 1 49  ? 21.042  2.141   12.030  1.00 96.28 49  A 1 
ATOM 381  C CB  . PHE A 1 49  ? 21.785  -0.592  10.970  1.00 97.32 49  A 1 
ATOM 382  C CG  . PHE A 1 49  ? 21.606  -2.013  10.492  1.00 97.54 49  A 1 
ATOM 383  C CD1 . PHE A 1 49  ? 22.465  -3.025  10.958  1.00 95.02 49  A 1 
ATOM 384  C CD2 . PHE A 1 49  ? 20.581  -2.332  9.586   1.00 95.16 49  A 1 
ATOM 385  C CE1 . PHE A 1 49  ? 22.305  -4.344  10.513  1.00 94.57 49  A 1 
ATOM 386  C CE2 . PHE A 1 49  ? 20.419  -3.655  9.146   1.00 94.55 49  A 1 
ATOM 387  C CZ  . PHE A 1 49  ? 21.285  -4.660  9.606   1.00 96.02 49  A 1 
ATOM 388  N N   . THR A 1 50  ? 21.798  1.232   13.937  1.00 97.16 50  A 1 
ATOM 389  C CA  . THR A 1 50  ? 22.155  2.500   14.583  1.00 96.59 50  A 1 
ATOM 390  C C   . THR A 1 50  ? 23.497  2.334   15.278  1.00 96.61 50  A 1 
ATOM 391  O O   . THR A 1 50  ? 23.715  1.332   15.955  1.00 95.20 50  A 1 
ATOM 392  C CB  . THR A 1 50  ? 21.082  2.925   15.593  1.00 94.82 50  A 1 
ATOM 393  O OG1 . THR A 1 50  ? 19.834  3.067   14.955  1.00 83.89 50  A 1 
ATOM 394  C CG2 . THR A 1 50  ? 21.384  4.269   16.252  1.00 83.50 50  A 1 
ATOM 395  N N   . ALA A 1 51  ? 24.392  3.316   15.137  1.00 96.54 51  A 1 
ATOM 396  C CA  . ALA A 1 51  ? 25.707  3.272   15.766  1.00 96.00 51  A 1 
ATOM 397  C C   . ALA A 1 51  ? 25.597  3.113   17.297  1.00 95.85 51  A 1 
ATOM 398  O O   . ALA A 1 51  ? 24.867  3.854   17.960  1.00 94.11 51  A 1 
ATOM 399  C CB  . ALA A 1 51  ? 26.492  4.526   15.366  1.00 94.85 51  A 1 
ATOM 400  N N   . GLY A 1 52  ? 26.338  2.145   17.852  1.00 95.94 52  A 1 
ATOM 401  C CA  . GLY A 1 52  ? 26.373  1.832   19.282  1.00 95.63 52  A 1 
ATOM 402  C C   . GLY A 1 52  ? 25.249  0.915   19.781  1.00 96.21 52  A 1 
ATOM 403  O O   . GLY A 1 52  ? 25.126  0.723   20.988  1.00 93.89 52  A 1 
ATOM 404  N N   . LEU A 1 53  ? 24.424  0.354   18.883  1.00 96.01 53  A 1 
ATOM 405  C CA  . LEU A 1 53  ? 23.390  -0.629  19.216  1.00 95.92 53  A 1 
ATOM 406  C C   . LEU A 1 53  ? 23.488  -1.837  18.273  1.00 96.63 53  A 1 
ATOM 407  O O   . LEU A 1 53  ? 23.812  -1.644  17.104  1.00 95.80 53  A 1 
ATOM 408  C CB  . LEU A 1 53  ? 21.994  0.015   19.116  1.00 94.96 53  A 1 
ATOM 409  C CG  . LEU A 1 53  ? 21.713  1.143   20.127  1.00 93.13 53  A 1 
ATOM 410  C CD1 . LEU A 1 53  ? 20.354  1.776   19.819  1.00 88.55 53  A 1 
ATOM 411  C CD2 . LEU A 1 53  ? 21.671  0.630   21.569  1.00 88.65 53  A 1 
ATOM 412  N N   . PRO A 1 54  ? 23.187  -3.075  18.738  1.00 96.35 54  A 1 
ATOM 413  C CA  . PRO A 1 54  ? 23.011  -4.193  17.817  1.00 96.27 54  A 1 
ATOM 414  C C   . PRO A 1 54  ? 21.818  -3.922  16.880  1.00 97.00 54  A 1 
ATOM 415  O O   . PRO A 1 54  ? 21.011  -3.028  17.176  1.00 96.39 54  A 1 
ATOM 416  C CB  . PRO A 1 54  ? 22.779  -5.412  18.713  1.00 94.90 54  A 1 
ATOM 417  C CG  . PRO A 1 54  ? 22.089  -4.804  19.935  1.00 92.29 54  A 1 
ATOM 418  C CD  . PRO A 1 54  ? 22.761  -3.443  20.078  1.00 95.14 54  A 1 
ATOM 419  N N   . PRO A 1 55  ? 21.648  -4.692  15.784  1.00 96.87 55  A 1 
ATOM 420  C CA  . PRO A 1 55  ? 20.448  -4.590  14.961  1.00 96.81 55  A 1 
ATOM 421  C C   . PRO A 1 55  ? 19.181  -4.661  15.824  1.00 96.92 55  A 1 
ATOM 422  O O   . PRO A 1 55  ? 19.017  -5.542  16.671  1.00 96.11 55  A 1 
ATOM 423  C CB  . PRO A 1 55  ? 20.534  -5.731  13.943  1.00 96.28 55  A 1 
ATOM 424  C CG  . PRO A 1 55  ? 22.040  -5.999  13.841  1.00 94.79 55  A 1 
ATOM 425  C CD  . PRO A 1 55  ? 22.547  -5.710  15.248  1.00 96.45 55  A 1 
ATOM 426  N N   . MET A 1 56  ? 18.298  -3.688  15.644  1.00 97.30 56  A 1 
ATOM 427  C CA  . MET A 1 56  ? 17.055  -3.541  16.405  1.00 97.17 56  A 1 
ATOM 428  C C   . MET A 1 56  ? 15.869  -3.865  15.503  1.00 97.55 56  A 1 
ATOM 429  O O   . MET A 1 56  ? 15.786  -3.352  14.394  1.00 96.69 56  A 1 
ATOM 430  C CB  . MET A 1 56  ? 16.916  -2.115  16.957  1.00 96.24 56  A 1 
ATOM 431  C CG  . MET A 1 56  ? 18.022  -1.699  17.930  1.00 91.87 56  A 1 
ATOM 432  S SD  . MET A 1 56  ? 18.066  -2.558  19.525  1.00 87.78 56  A 1 
ATOM 433  C CE  . MET A 1 56  ? 16.503  -2.016  20.253  1.00 76.47 56  A 1 
ATOM 434  N N   . VAL A 1 57  ? 14.924  -4.651  15.987  1.00 95.81 57  A 1 
ATOM 435  C CA  . VAL A 1 57  ? 13.724  -5.035  15.236  1.00 95.58 57  A 1 
ATOM 436  C C   . VAL A 1 57  ? 12.448  -4.565  15.923  1.00 95.14 57  A 1 
ATOM 437  O O   . VAL A 1 57  ? 12.382  -4.473  17.150  1.00 94.11 57  A 1 
ATOM 438  C CB  . VAL A 1 57  ? 13.678  -6.547  14.945  1.00 95.11 57  A 1 
ATOM 439  C CG1 . VAL A 1 57  ? 14.790  -6.944  13.976  1.00 90.91 57  A 1 
ATOM 440  C CG2 . VAL A 1 57  ? 13.786  -7.401  16.220  1.00 90.55 57  A 1 
ATOM 441  N N   . ARG A 1 58  ? 11.403  -4.291  15.138  1.00 91.46 58  A 1 
ATOM 442  C CA  . ARG A 1 58  ? 10.041  -4.092  15.644  1.00 88.58 58  A 1 
ATOM 443  C C   . ARG A 1 58  ? 9.229   -5.367  15.435  1.00 85.12 58  A 1 
ATOM 444  O O   . ARG A 1 58  ? 8.923   -5.741  14.309  1.00 83.45 58  A 1 
ATOM 445  C CB  . ARG A 1 58  ? 9.395   -2.862  14.996  1.00 88.71 58  A 1 
ATOM 446  C CG  . ARG A 1 58  ? 8.046   -2.539  15.649  1.00 87.14 58  A 1 
ATOM 447  C CD  . ARG A 1 58  ? 7.349   -1.362  14.957  1.00 85.18 58  A 1 
ATOM 448  N NE  . ARG A 1 58  ? 8.167   -0.137  14.971  1.00 79.13 58  A 1 
ATOM 449  C CZ  . ARG A 1 58  ? 8.273   0.743   15.945  1.00 75.91 58  A 1 
ATOM 450  N NH1 . ARG A 1 58  ? 7.597   0.647   17.052  1.00 66.37 58  A 1 
ATOM 451  N NH2 . ARG A 1 58  ? 9.077   1.758   15.804  1.00 69.37 58  A 1 
ATOM 452  N N   . LEU A 1 59  ? 8.849   -5.995  16.539  1.00 84.24 59  A 1 
ATOM 453  C CA  . LEU A 1 59  ? 8.015   -7.191  16.576  1.00 81.41 59  A 1 
ATOM 454  C C   . LEU A 1 59  ? 6.726   -6.881  17.345  1.00 79.52 59  A 1 
ATOM 455  O O   . LEU A 1 59  ? 6.783   -6.473  18.507  1.00 74.16 59  A 1 
ATOM 456  C CB  . LEU A 1 59  ? 8.826   -8.329  17.214  1.00 81.07 59  A 1 
ATOM 457  C CG  . LEU A 1 59  ? 8.072   -9.672  17.294  1.00 78.54 59  A 1 
ATOM 458  C CD1 . LEU A 1 59  ? 7.760   -10.238 15.912  1.00 71.52 59  A 1 
ATOM 459  C CD2 . LEU A 1 59  ? 8.925   -10.693 18.045  1.00 70.66 59  A 1 
ATOM 460  N N   . HIS A 1 60  ? 5.575   -7.035  16.700  1.00 76.43 60  A 1 
ATOM 461  C CA  . HIS A 1 60  ? 4.254   -6.713  17.262  1.00 71.67 60  A 1 
ATOM 462  C C   . HIS A 1 60  ? 4.186   -5.323  17.933  1.00 73.80 60  A 1 
ATOM 463  O O   . HIS A 1 60  ? 3.694   -5.159  19.050  1.00 69.73 60  A 1 
ATOM 464  C CB  . HIS A 1 60  ? 3.775   -7.855  18.178  1.00 70.49 60  A 1 
ATOM 465  C CG  . HIS A 1 60  ? 3.796   -9.208  17.504  1.00 70.01 60  A 1 
ATOM 466  N ND1 . HIS A 1 60  ? 3.163   -9.550  16.333  1.00 61.53 60  A 1 
ATOM 467  C CD2 . HIS A 1 60  ? 4.474   -10.314 17.940  1.00 58.19 60  A 1 
ATOM 468  C CE1 . HIS A 1 60  ? 3.461   -10.832 16.065  1.00 60.31 60  A 1 
ATOM 469  N NE2 . HIS A 1 60  ? 4.254   -11.338 17.016  1.00 60.36 60  A 1 
ATOM 470  N N   . GLY A 1 61  ? 4.761   -4.319  17.269  1.00 73.01 61  A 1 
ATOM 471  C CA  . GLY A 1 61  ? 4.791   -2.934  17.754  1.00 70.07 61  A 1 
ATOM 472  C C   . GLY A 1 61  ? 5.868   -2.625  18.805  1.00 73.42 61  A 1 
ATOM 473  O O   . GLY A 1 61  ? 6.103   -1.452  19.089  1.00 70.37 61  A 1 
ATOM 474  N N   . ARG A 1 62  ? 6.571   -3.631  19.348  1.00 79.06 62  A 1 
ATOM 475  C CA  . ARG A 1 62  ? 7.619   -3.464  20.369  1.00 83.44 62  A 1 
ATOM 476  C C   . ARG A 1 62  ? 9.010   -3.525  19.749  1.00 87.47 62  A 1 
ATOM 477  O O   . ARG A 1 62  ? 9.284   -4.398  18.936  1.00 84.68 62  A 1 
ATOM 478  C CB  . ARG A 1 62  ? 7.461   -4.517  21.473  1.00 80.29 62  A 1 
ATOM 479  C CG  . ARG A 1 62  ? 6.122   -4.389  22.213  1.00 72.62 62  A 1 
ATOM 480  C CD  . ARG A 1 62  ? 6.041   -5.411  23.351  1.00 66.93 62  A 1 
ATOM 481  N NE  . ARG A 1 62  ? 4.749   -5.335  24.052  1.00 58.26 62  A 1 
ATOM 482  C CZ  . ARG A 1 62  ? 4.365   -6.066  25.086  1.00 49.94 62  A 1 
ATOM 483  N NH1 . ARG A 1 62  ? 5.137   -6.971  25.612  1.00 47.12 62  A 1 
ATOM 484  N NH2 . ARG A 1 62  ? 3.179   -5.901  25.607  1.00 45.86 62  A 1 
ATOM 485  N N   . ILE A 1 63  ? 9.906   -2.629  20.184  1.00 91.46 63  A 1 
ATOM 486  C CA  . ILE A 1 63  ? 11.315  -2.636  19.779  1.00 91.56 63  A 1 
ATOM 487  C C   . ILE A 1 63  ? 12.085  -3.663  20.613  1.00 91.96 63  A 1 
ATOM 488  O O   . ILE A 1 63  ? 11.970  -3.683  21.836  1.00 90.49 63  A 1 
ATOM 489  C CB  . ILE A 1 63  ? 11.921  -1.224  19.888  1.00 90.09 63  A 1 
ATOM 490  C CG1 . ILE A 1 63  ? 11.189  -0.185  19.004  1.00 84.87 63  A 1 
ATOM 491  C CG2 . ILE A 1 63  ? 13.415  -1.232  19.539  1.00 84.42 63  A 1 
ATOM 492  C CD1 . ILE A 1 63  ? 11.293  -0.432  17.496  1.00 76.99 63  A 1 
ATOM 493  N N   . LYS A 1 64  ? 12.888  -4.509  19.946  1.00 94.14 64  A 1 
ATOM 494  C CA  . LYS A 1 64  ? 13.753  -5.519  20.563  1.00 93.70 64  A 1 
ATOM 495  C C   . LYS A 1 64  ? 15.116  -5.552  19.878  1.00 95.37 64  A 1 
ATOM 496  O O   . LYS A 1 64  ? 15.226  -5.227  18.702  1.00 94.30 64  A 1 
ATOM 497  C CB  . LYS A 1 64  ? 13.087  -6.900  20.494  1.00 90.90 64  A 1 
ATOM 498  C CG  . LYS A 1 64  ? 11.794  -6.995  21.316  1.00 81.42 64  A 1 
ATOM 499  C CD  . LYS A 1 64  ? 11.269  -8.433  21.283  1.00 79.31 64  A 1 
ATOM 500  C CE  . LYS A 1 64  ? 9.989   -8.576  22.106  1.00 68.16 64  A 1 
ATOM 501  N NZ  . LYS A 1 64  ? 9.491   -9.975  22.064  1.00 59.33 64  A 1 
ATOM 502  N N   . LYS A 1 65  ? 16.153  -5.965  20.619  1.00 95.61 65  A 1 
ATOM 503  C CA  . LYS A 1 65  ? 17.468  -6.285  20.054  1.00 95.22 65  A 1 
ATOM 504  C C   . LYS A 1 65  ? 17.378  -7.617  19.313  1.00 94.99 65  A 1 
ATOM 505  O O   . LYS A 1 65  ? 16.752  -8.543  19.836  1.00 93.31 65  A 1 
ATOM 506  C CB  . LYS A 1 65  ? 18.533  -6.353  21.159  1.00 94.17 65  A 1 
ATOM 507  C CG  . LYS A 1 65  ? 18.715  -5.013  21.884  1.00 90.37 65  A 1 
ATOM 508  C CD  . LYS A 1 65  ? 19.879  -5.064  22.875  1.00 89.42 65  A 1 
ATOM 509  C CE  . LYS A 1 65  ? 20.147  -3.678  23.467  1.00 84.27 65  A 1 
ATOM 510  N NZ  . LYS A 1 65  ? 21.437  -3.636  24.209  1.00 76.83 65  A 1 
ATOM 511  N N   . LEU A 1 66  ? 18.020  -7.717  18.148  1.00 94.64 66  A 1 
ATOM 512  C CA  . LEU A 1 66  ? 18.188  -8.992  17.465  1.00 93.95 66  A 1 
ATOM 513  C C   . LEU A 1 66  ? 19.349  -9.754  18.138  1.00 93.87 66  A 1 
ATOM 514  O O   . LEU A 1 66  ? 20.453  -9.210  18.242  1.00 92.32 66  A 1 
ATOM 515  C CB  . LEU A 1 66  ? 18.401  -8.745  15.962  1.00 93.18 66  A 1 
ATOM 516  C CG  . LEU A 1 66  ? 18.192  -10.003 15.100  1.00 90.83 66  A 1 
ATOM 517  C CD1 . LEU A 1 66  ? 16.739  -10.482 15.111  1.00 84.50 66  A 1 
ATOM 518  C CD2 . LEU A 1 66  ? 18.552  -9.681  13.653  1.00 84.96 66  A 1 
ATOM 519  N N   . PRO A 1 67  ? 19.134  -10.967 18.679  1.00 93.97 67  A 1 
ATOM 520  C CA  . PRO A 1 67  ? 20.129  -11.651 19.493  1.00 92.86 67  A 1 
ATOM 521  C C   . PRO A 1 67  ? 21.305  -12.171 18.658  1.00 93.66 67  A 1 
ATOM 522  O O   . PRO A 1 67  ? 21.144  -12.598 17.518  1.00 92.68 67  A 1 
ATOM 523  C CB  . PRO A 1 67  ? 19.366  -12.785 20.191  1.00 90.71 67  A 1 
ATOM 524  C CG  . PRO A 1 67  ? 18.234  -13.101 19.218  1.00 88.06 67  A 1 
ATOM 525  C CD  . PRO A 1 67  ? 17.898  -11.740 18.628  1.00 91.63 67  A 1 
ATOM 526  N N   . GLY A 1 68  ? 22.508  -12.181 19.265  1.00 92.21 68  A 1 
ATOM 527  C CA  . GLY A 1 68  ? 23.710  -12.772 18.671  1.00 92.19 68  A 1 
ATOM 528  C C   . GLY A 1 68  ? 24.538  -11.836 17.790  1.00 93.31 68  A 1 
ATOM 529  O O   . GLY A 1 68  ? 25.641  -12.211 17.402  1.00 91.05 68  A 1 
ATOM 530  N N   . TYR A 1 69  ? 24.067  -10.619 17.509  1.00 93.61 69  A 1 
ATOM 531  C CA  . TYR A 1 69  ? 24.777  -9.629  16.693  1.00 94.67 69  A 1 
ATOM 532  C C   . TYR A 1 69  ? 25.586  -8.637  17.542  1.00 95.12 69  A 1 
ATOM 533  O O   . TYR A 1 69  ? 25.180  -8.312  18.663  1.00 93.80 69  A 1 
ATOM 534  C CB  . TYR A 1 69  ? 23.787  -8.905  15.779  1.00 94.66 69  A 1 
ATOM 535  C CG  . TYR A 1 69  ? 23.229  -9.802  14.696  1.00 95.05 69  A 1 
ATOM 536  C CD1 . TYR A 1 69  ? 23.954  -10.014 13.505  1.00 92.01 69  A 1 
ATOM 537  C CD2 . TYR A 1 69  ? 22.002  -10.463 14.892  1.00 92.30 69  A 1 
ATOM 538  C CE1 . TYR A 1 69  ? 23.453  -10.877 12.513  1.00 91.77 69  A 1 
ATOM 539  C CE2 . TYR A 1 69  ? 21.501  -11.330 13.903  1.00 91.99 69  A 1 
ATOM 540  C CZ  . TYR A 1 69  ? 22.225  -11.538 12.713  1.00 93.38 69  A 1 
ATOM 541  O OH  . TYR A 1 69  ? 21.741  -12.380 11.763  1.00 92.09 69  A 1 
ATOM 542  N N   . PRO A 1 70  ? 26.735  -8.129  17.017  1.00 94.77 70  A 1 
ATOM 543  C CA  . PRO A 1 70  ? 27.513  -7.093  17.685  1.00 94.77 70  A 1 
ATOM 544  C C   . PRO A 1 70  ? 26.795  -5.740  17.643  1.00 95.48 70  A 1 
ATOM 545  O O   . PRO A 1 70  ? 25.914  -5.505  16.812  1.00 94.75 70  A 1 
ATOM 546  C CB  . PRO A 1 70  ? 28.840  -7.036  16.923  1.00 93.93 70  A 1 
ATOM 547  C CG  . PRO A 1 70  ? 28.431  -7.387  15.497  1.00 93.19 70  A 1 
ATOM 548  C CD  . PRO A 1 70  ? 27.298  -8.391  15.696  1.00 94.72 70  A 1 
ATOM 549  N N   . ASP A 1 71  ? 27.249  -4.815  18.493  1.00 95.64 71  A 1 
ATOM 550  C CA  . ASP A 1 71  ? 26.873  -3.411  18.360  1.00 95.69 71  A 1 
ATOM 551  C C   . ASP A 1 71  ? 27.387  -2.857  17.024  1.00 95.89 71  A 1 
ATOM 552  O O   . ASP A 1 71  ? 28.556  -3.025  16.654  1.00 94.57 71  A 1 
ATOM 553  C CB  . ASP A 1 71  ? 27.390  -2.584  19.550  1.00 94.86 71  A 1 
ATOM 554  C CG  . ASP A 1 71  ? 26.695  -2.899  20.886  1.00 93.12 71  A 1 
ATOM 555  O OD1 . ASP A 1 71  ? 25.627  -3.557  20.884  1.00 88.81 71  A 1 
ATOM 556  O OD2 . ASP A 1 71  ? 27.213  -2.447  21.928  1.00 88.71 71  A 1 
ATOM 557  N N   . CYS A 1 72  ? 26.503  -2.199  16.275  1.00 95.96 72  A 1 
ATOM 558  C CA  . CYS A 1 72  ? 26.817  -1.643  14.971  1.00 95.81 72  A 1 
ATOM 559  C C   . CYS A 1 72  ? 27.786  -0.468  15.120  1.00 96.03 72  A 1 
ATOM 560  O O   . CYS A 1 72  ? 27.489  0.534   15.773  1.00 94.75 72  A 1 
ATOM 561  C CB  . CYS A 1 72  ? 25.531  -1.222  14.258  1.00 95.10 72  A 1 
ATOM 562  S SG  . CYS A 1 72  ? 24.461  -2.664  13.977  1.00 93.62 72  A 1 
ATOM 563  N N   . THR A 1 73  ? 28.940  -0.572  14.471  1.00 95.52 73  A 1 
ATOM 564  C CA  . THR A 1 73  ? 29.884  0.535   14.302  1.00 95.36 73  A 1 
ATOM 565  C C   . THR A 1 73  ? 29.655  1.209   12.950  1.00 95.78 73  A 1 
ATOM 566  O O   . THR A 1 73  ? 29.054  0.623   12.050  1.00 95.09 73  A 1 
ATOM 567  C CB  . THR A 1 73  ? 31.333  0.052   14.439  1.00 94.81 73  A 1 
ATOM 568  O OG1 . THR A 1 73  ? 31.650  -0.871  13.423  1.00 91.56 73  A 1 
ATOM 569  C CG2 . THR A 1 73  ? 31.602  -0.636  15.780  1.00 89.69 73  A 1 
ATOM 570  N N   . GLU A 1 74  ? 30.176  2.431   12.770  1.00 95.60 74  A 1 
ATOM 571  C CA  . GLU A 1 74  ? 30.096  3.133   11.482  1.00 95.61 74  A 1 
ATOM 572  C C   . GLU A 1 74  ? 30.609  2.280   10.297  1.00 96.07 74  A 1 
ATOM 573  O O   . GLU A 1 74  ? 29.898  2.193   9.299   1.00 95.26 74  A 1 
ATOM 574  C CB  . GLU A 1 74  ? 30.834  4.480   11.590  1.00 94.54 74  A 1 
ATOM 575  C CG  . GLU A 1 74  ? 30.741  5.354   10.332  1.00 91.57 74  A 1 
ATOM 576  C CD  . GLU A 1 74  ? 29.353  5.971   10.092  1.00 92.49 74  A 1 
ATOM 577  O OE1 . GLU A 1 74  ? 29.232  6.767   9.134   1.00 84.75 74  A 1 
ATOM 578  O OE2 . GLU A 1 74  ? 28.417  5.688   10.871  1.00 87.27 74  A 1 
ATOM 579  N N   . PRO A 1 75  ? 31.758  1.558   10.392  1.00 96.52 75  A 1 
ATOM 580  C CA  . PRO A 1 75  ? 32.196  0.672   9.310   1.00 96.38 75  A 1 
ATOM 581  C C   . PRO A 1 75  ? 31.200  -0.446  8.967   1.00 96.62 75  A 1 
ATOM 582  O O   . PRO A 1 75  ? 31.025  -0.759  7.793   1.00 95.94 75  A 1 
ATOM 583  C CB  . PRO A 1 75  ? 33.534  0.089   9.774   1.00 95.70 75  A 1 
ATOM 584  C CG  . PRO A 1 75  ? 34.068  1.153   10.733  1.00 93.83 75  A 1 
ATOM 585  C CD  . PRO A 1 75  ? 32.793  1.647   11.411  1.00 95.93 75  A 1 
ATOM 586  N N   . ILE A 1 76  ? 30.530  -1.034  9.968   1.00 95.84 76  A 1 
ATOM 587  C CA  . ILE A 1 76  ? 29.501  -2.062  9.746   1.00 95.77 76  A 1 
ATOM 588  C C   . ILE A 1 76  ? 28.315  -1.462  8.985   1.00 96.31 76  A 1 
ATOM 589  O O   . ILE A 1 76  ? 27.870  -2.027  7.989   1.00 95.68 76  A 1 
ATOM 590  C CB  . ILE A 1 76  ? 29.059  -2.706  11.087  1.00 95.42 76  A 1 
ATOM 591  C CG1 . ILE A 1 76  ? 30.209  -3.553  11.681  1.00 93.46 76  A 1 
ATOM 592  C CG2 . ILE A 1 76  ? 27.799  -3.576  10.908  1.00 93.51 76  A 1 
ATOM 593  C CD1 . ILE A 1 76  ? 29.964  -4.024  13.126  1.00 89.66 76  A 1 
ATOM 594  N N   . ILE A 1 77  ? 27.837  -0.291  9.411   1.00 96.78 77  A 1 
ATOM 595  C CA  . ILE A 1 77  ? 26.705  0.391   8.766   1.00 97.10 77  A 1 
ATOM 596  C C   . ILE A 1 77  ? 27.057  0.777   7.323   1.00 97.08 77  A 1 
ATOM 597  O O   . ILE A 1 77  ? 26.277  0.517   6.411   1.00 96.40 77  A 1 
ATOM 598  C CB  . ILE A 1 77  ? 26.260  1.603   9.610   1.00 97.09 77  A 1 
ATOM 599  C CG1 . ILE A 1 77  ? 25.769  1.135   11.003  1.00 96.09 77  A 1 
ATOM 600  C CG2 . ILE A 1 77  ? 25.148  2.380   8.889   1.00 95.84 77  A 1 
ATOM 601  C CD1 . ILE A 1 77  ? 25.432  2.272   11.972  1.00 93.74 77  A 1 
ATOM 602  N N   . VAL A 1 78  ? 28.260  1.324   7.085   1.00 96.93 78  A 1 
ATOM 603  C CA  . VAL A 1 78  ? 28.740  1.667   5.735   1.00 96.38 78  A 1 
ATOM 604  C C   . VAL A 1 78  ? 28.874  0.422   4.852   1.00 96.32 78  A 1 
ATOM 605  O O   . VAL A 1 78  ? 28.556  0.480   3.663   1.00 95.74 78  A 1 
ATOM 606  C CB  . VAL A 1 78  ? 30.069  2.444   5.820   1.00 95.70 78  A 1 
ATOM 607  C CG1 . VAL A 1 78  ? 30.744  2.637   4.454   1.00 92.81 78  A 1 
ATOM 608  C CG2 . VAL A 1 78  ? 29.827  3.845   6.402   1.00 92.73 78  A 1 
ATOM 609  N N   . ASN A 1 79  ? 29.296  -0.720  5.409   1.00 96.28 79  A 1 
ATOM 610  C CA  . ASN A 1 79  ? 29.331  -1.982  4.671   1.00 95.48 79  A 1 
ATOM 611  C C   . ASN A 1 79  ? 27.923  -2.421  4.237   1.00 95.50 79  A 1 
ATOM 612  O O   . ASN A 1 79  ? 27.720  -2.755  3.071   1.00 94.73 79  A 1 
ATOM 613  C CB  . ASN A 1 79  ? 30.038  -3.054  5.516   1.00 94.76 79  A 1 
ATOM 614  C CG  . ASN A 1 79  ? 30.269  -4.335  4.737   1.00 86.13 79  A 1 
ATOM 615  O OD1 . ASN A 1 79  ? 30.382  -4.338  3.521   1.00 76.48 79  A 1 
ATOM 616  N ND2 . ASN A 1 79  ? 30.361  -5.460  5.403   1.00 75.90 79  A 1 
ATOM 617  N N   . VAL A 1 80  ? 26.932  -2.344  5.139   1.00 96.30 80  A 1 
ATOM 618  C CA  . VAL A 1 80  ? 25.524  -2.616  4.801   1.00 96.40 80  A 1 
ATOM 619  C C   . VAL A 1 80  ? 25.024  -1.657  3.715   1.00 96.67 80  A 1 
ATOM 620  O O   . VAL A 1 80  ? 24.484  -2.115  2.708   1.00 95.94 80  A 1 
ATOM 621  C CB  . VAL A 1 80  ? 24.630  -2.568  6.057   1.00 96.36 80  A 1 
ATOM 622  C CG1 . VAL A 1 80  ? 23.145  -2.710  5.703   1.00 94.35 80  A 1 
ATOM 623  C CG2 . VAL A 1 80  ? 24.979  -3.713  7.020   1.00 93.92 80  A 1 
ATOM 624  N N   . ILE A 1 81  ? 25.281  -0.350  3.844   1.00 97.12 81  A 1 
ATOM 625  C CA  . ILE A 1 81  ? 24.918  0.650   2.820   1.00 96.71 81  A 1 
ATOM 626  C C   . ILE A 1 81  ? 25.496  0.264   1.454   1.00 96.30 81  A 1 
ATOM 627  O O   . ILE A 1 81  ? 24.801  0.319   0.441   1.00 95.34 81  A 1 
ATOM 628  C CB  . ILE A 1 81  ? 25.382  2.066   3.246   1.00 96.71 81  A 1 
ATOM 629  C CG1 . ILE A 1 81  ? 24.534  2.565   4.435   1.00 95.73 81  A 1 
ATOM 630  C CG2 . ILE A 1 81  ? 25.280  3.082   2.088   1.00 95.14 81  A 1 
ATOM 631  C CD1 . ILE A 1 81  ? 25.084  3.826   5.110   1.00 93.62 81  A 1 
ATOM 632  N N   . ASN A 1 82  ? 26.766  -0.169  1.410   1.00 96.14 82  A 1 
ATOM 633  C CA  . ASN A 1 82  ? 27.423  -0.556  0.162   1.00 95.30 82  A 1 
ATOM 634  C C   . ASN A 1 82  ? 26.796  -1.774  -0.526  1.00 94.91 82  A 1 
ATOM 635  O O   . ASN A 1 82  ? 26.855  -1.838  -1.759  1.00 93.55 82  A 1 
ATOM 636  C CB  . ASN A 1 82  ? 28.917  -0.771  0.427   1.00 94.73 82  A 1 
ATOM 637  C CG  . ASN A 1 82  ? 29.680  0.536   0.435   1.00 91.92 82  A 1 
ATOM 638  O OD1 . ASN A 1 82  ? 29.501  1.372   -0.439  1.00 85.35 82  A 1 
ATOM 639  N ND2 . ASN A 1 82  ? 30.584  0.717   1.364   1.00 84.51 82  A 1 
ATOM 640  N N   . GLN A 1 83  ? 26.206  -2.692  0.246   1.00 95.06 83  A 1 
ATOM 641  C CA  . GLN A 1 83  ? 25.529  -3.891  -0.265  1.00 94.14 83  A 1 
ATOM 642  C C   . GLN A 1 83  ? 24.136  -3.590  -0.840  1.00 94.44 83  A 1 
ATOM 643  O O   . GLN A 1 83  ? 23.708  -4.262  -1.770  1.00 93.11 83  A 1 
ATOM 644  C CB  . GLN A 1 83  ? 25.420  -4.935  0.857   1.00 93.33 83  A 1 
ATOM 645  C CG  . GLN A 1 83  ? 26.782  -5.510  1.298   1.00 90.40 83  A 1 
ATOM 646  C CD  . GLN A 1 83  ? 26.649  -6.409  2.526   1.00 88.41 83  A 1 
ATOM 647  O OE1 . GLN A 1 83  ? 25.798  -7.281  2.607   1.00 82.67 83  A 1 
ATOM 648  N NE2 . GLN A 1 83  ? 27.471  -6.238  3.538   1.00 79.07 83  A 1 
ATOM 649  N N   . ILE A 1 84  ? 23.446  -2.573  -0.312  1.00 94.69 84  A 1 
ATOM 650  C CA  . ILE A 1 84  ? 22.033  -2.303  -0.647  1.00 94.48 84  A 1 
ATOM 651  C C   . ILE A 1 84  ? 21.827  -1.121  -1.601  1.00 93.97 84  A 1 
ATOM 652  O O   . ILE A 1 84  ? 20.710  -0.889  -2.060  1.00 91.85 84  A 1 
ATOM 653  C CB  . ILE A 1 84  ? 21.203  -2.119  0.639   1.00 94.85 84  A 1 
ATOM 654  C CG1 . ILE A 1 84  ? 21.608  -0.820  1.373   1.00 93.89 84  A 1 
ATOM 655  C CG2 . ILE A 1 84  ? 21.307  -3.376  1.527   1.00 92.49 84  A 1 
ATOM 656  C CD1 . ILE A 1 84  ? 20.891  -0.566  2.695   1.00 92.16 84  A 1 
ATOM 657  N N   . THR A 1 85  ? 22.871  -0.337  -1.883  1.00 94.42 85  A 1 
ATOM 658  C CA  . THR A 1 85  ? 22.752  0.922   -2.633  1.00 93.76 85  A 1 
ATOM 659  C C   . THR A 1 85  ? 23.295  0.838   -4.052  1.00 92.72 85  A 1 
ATOM 660  O O   . THR A 1 85  ? 24.366  0.279   -4.307  1.00 90.73 85  A 1 
ATOM 661  C CB  . THR A 1 85  ? 23.394  2.110   -1.907  1.00 93.70 85  A 1 
ATOM 662  O OG1 . THR A 1 85  ? 24.737  1.846   -1.575  1.00 89.46 85  A 1 
ATOM 663  C CG2 . THR A 1 85  ? 22.653  2.492   -0.628  1.00 87.74 85  A 1 
ATOM 664  N N   . THR A 1 86  ? 22.596  1.492   -4.987  1.00 92.43 86  A 1 
ATOM 665  C CA  . THR A 1 86  ? 23.103  1.783   -6.335  1.00 91.31 86  A 1 
ATOM 666  C C   . THR A 1 86  ? 24.062  2.980   -6.312  1.00 92.42 86  A 1 
ATOM 667  O O   . THR A 1 86  ? 24.168  3.710   -5.321  1.00 91.93 86  A 1 
ATOM 668  C CB  . THR A 1 86  ? 21.960  2.049   -7.328  1.00 89.35 86  A 1 
ATOM 669  O OG1 . THR A 1 86  ? 21.332  3.269   -7.020  1.00 84.70 86  A 1 
ATOM 670  C CG2 . THR A 1 86  ? 20.904  0.944   -7.356  1.00 83.02 86  A 1 
ATOM 671  N N   . LEU A 1 87  ? 24.751  3.240   -7.438  1.00 92.90 87  A 1 
ATOM 672  C CA  . LEU A 1 87  ? 25.630  4.405   -7.577  1.00 92.90 87  A 1 
ATOM 673  C C   . LEU A 1 87  ? 24.882  5.728   -7.321  1.00 93.34 87  A 1 
ATOM 674  O O   . LEU A 1 87  ? 25.417  6.607   -6.649  1.00 92.95 87  A 1 
ATOM 675  C CB  . LEU A 1 87  ? 26.269  4.382   -8.977  1.00 92.64 87  A 1 
ATOM 676  C CG  . LEU A 1 87  ? 27.300  5.506   -9.214  1.00 83.51 87  A 1 
ATOM 677  C CD1 . LEU A 1 87  ? 28.516  5.372   -8.296  1.00 79.10 87  A 1 
ATOM 678  C CD2 . LEU A 1 87  ? 27.781  5.464   -10.663 1.00 80.61 87  A 1 
ATOM 679  N N   . LYS A 1 88  ? 23.637  5.860   -7.801  1.00 89.76 88  A 1 
ATOM 680  C CA  . LYS A 1 88  ? 22.804  7.057   -7.575  1.00 88.35 88  A 1 
ATOM 681  C C   . LYS A 1 88  ? 22.512  7.271   -6.089  1.00 89.79 88  A 1 
ATOM 682  O O   . LYS A 1 88  ? 22.714  8.375   -5.588  1.00 89.16 88  A 1 
ATOM 683  C CB  . LYS A 1 88  ? 21.488  6.963   -8.360  1.00 86.36 88  A 1 
ATOM 684  C CG  . LYS A 1 88  ? 21.655  7.122   -9.881  1.00 78.33 88  A 1 
ATOM 685  C CD  . LYS A 1 88  ? 20.260  7.152   -10.522 1.00 75.32 88  A 1 
ATOM 686  C CE  . LYS A 1 88  ? 20.273  7.285   -12.044 1.00 67.86 88  A 1 
ATOM 687  N NZ  . LYS A 1 88  ? 18.879  7.264   -12.568 1.00 61.58 88  A 1 
ATOM 688  N N   . HIS A 1 89  ? 22.131  6.215   -5.366  1.00 90.44 89  A 1 
ATOM 689  C CA  . HIS A 1 89  ? 21.899  6.306   -3.920  1.00 90.50 89  A 1 
ATOM 690  C C   . HIS A 1 89  ? 23.169  6.715   -3.170  1.00 91.95 89  A 1 
ATOM 691  O O   . HIS A 1 89  ? 23.123  7.591   -2.306  1.00 92.07 89  A 1 
ATOM 692  C CB  . HIS A 1 89  ? 21.391  4.960   -3.377  1.00 89.74 89  A 1 
ATOM 693  C CG  . HIS A 1 89  ? 20.135  4.441   -4.023  1.00 88.86 89  A 1 
ATOM 694  N ND1 . HIS A 1 89  ? 19.765  3.111   -4.109  1.00 83.27 89  A 1 
ATOM 695  C CD2 . HIS A 1 89  ? 19.150  5.178   -4.621  1.00 83.11 89  A 1 
ATOM 696  C CE1 . HIS A 1 89  ? 18.589  3.055   -4.735  1.00 83.76 89  A 1 
ATOM 697  N NE2 . HIS A 1 89  ? 18.184  4.285   -5.079  1.00 84.36 89  A 1 
ATOM 698  N N   . LYS A 1 90  ? 24.333  6.146   -3.540  1.00 93.66 90  A 1 
ATOM 699  C CA  . LYS A 1 90  ? 25.626  6.521   -2.947  1.00 94.10 90  A 1 
ATOM 700  C C   . LYS A 1 90  ? 25.934  8.000   -3.153  1.00 94.85 90  A 1 
ATOM 701  O O   . LYS A 1 90  ? 26.397  8.646   -2.222  1.00 94.59 90  A 1 
ATOM 702  C CB  . LYS A 1 90  ? 26.761  5.644   -3.504  1.00 94.16 90  A 1 
ATOM 703  C CG  . LYS A 1 90  ? 26.626  4.203   -2.998  1.00 92.64 90  A 1 
ATOM 704  C CD  . LYS A 1 90  ? 27.733  3.278   -3.517  1.00 90.61 90  A 1 
ATOM 705  C CE  . LYS A 1 90  ? 27.375  1.875   -3.021  1.00 87.45 90  A 1 
ATOM 706  N NZ  . LYS A 1 90  ? 28.448  0.872   -3.194  1.00 80.16 90  A 1 
ATOM 707  N N   . GLN A 1 91  ? 25.653  8.557   -4.332  1.00 94.17 91  A 1 
ATOM 708  C CA  . GLN A 1 91  ? 25.847  9.983   -4.610  1.00 93.54 91  A 1 
ATOM 709  C C   . GLN A 1 91  ? 24.940  10.873  -3.745  1.00 94.04 91  A 1 
ATOM 710  O O   . GLN A 1 91  ? 25.409  11.890  -3.241  1.00 93.44 91  A 1 
ATOM 711  C CB  . GLN A 1 91  ? 25.592  10.262  -6.097  1.00 93.08 91  A 1 
ATOM 712  C CG  . GLN A 1 91  ? 26.704  9.709   -7.006  1.00 89.24 91  A 1 
ATOM 713  C CD  . GLN A 1 91  ? 26.356  9.809   -8.490  1.00 86.88 91  A 1 
ATOM 714  O OE1 . GLN A 1 91  ? 25.231  10.055  -8.904  1.00 82.57 91  A 1 
ATOM 715  N NE2 . GLN A 1 91  ? 27.312  9.614   -9.367  1.00 78.94 91  A 1 
ATOM 716  N N   . ILE A 1 92  ? 23.682  10.489  -3.531  1.00 91.88 92  A 1 
ATOM 717  C CA  . ILE A 1 92  ? 22.750  11.196  -2.633  1.00 91.65 92  A 1 
ATOM 718  C C   . ILE A 1 92  ? 23.307  11.203  -1.204  1.00 93.19 92  A 1 
ATOM 719  O O   . ILE A 1 92  ? 23.501  12.268  -0.615  1.00 92.89 92  A 1 
ATOM 720  C CB  . ILE A 1 92  ? 21.335  10.561  -2.719  1.00 90.12 92  A 1 
ATOM 721  C CG1 . ILE A 1 92  ? 20.733  10.770  -4.129  1.00 87.69 92  A 1 
ATOM 722  C CG2 . ILE A 1 92  ? 20.389  11.143  -1.656  1.00 87.62 92  A 1 
ATOM 723  C CD1 . ILE A 1 92  ? 19.484  9.927   -4.412  1.00 82.07 92  A 1 
ATOM 724  N N   . ILE A 1 93  ? 23.680  10.029  -0.686  1.00 93.62 93  A 1 
ATOM 725  C CA  . ILE A 1 93  ? 24.221  9.866   0.674   1.00 94.40 93  A 1 
ATOM 726  C C   . ILE A 1 93  ? 25.540  10.640  0.847   1.00 94.80 93  A 1 
ATOM 727  O O   . ILE A 1 93  ? 25.760  11.276  1.882   1.00 94.28 93  A 1 
ATOM 728  C CB  . ILE A 1 93  ? 24.389  8.359   0.987   1.00 95.09 93  A 1 
ATOM 729  C CG1 . ILE A 1 93  ? 23.020  7.631   0.980   1.00 94.53 93  A 1 
ATOM 730  C CG2 . ILE A 1 93  ? 25.076  8.142   2.348   1.00 94.06 93  A 1 
ATOM 731  C CD1 . ILE A 1 93  ? 23.146  6.106   0.858   1.00 92.13 93  A 1 
ATOM 732  N N   . GLN A 1 94  ? 26.420  10.633  -0.165  1.00 95.39 94  A 1 
ATOM 733  C CA  . GLN A 1 94  ? 27.689  11.373  -0.151  1.00 94.72 94  A 1 
ATOM 734  C C   . GLN A 1 94  ? 27.500  12.893  -0.103  1.00 94.86 94  A 1 
ATOM 735  O O   . GLN A 1 94  ? 28.339  13.581  0.484   1.00 94.17 94  A 1 
ATOM 736  C CB  . GLN A 1 94  ? 28.519  11.004  -1.388  1.00 94.21 94  A 1 
ATOM 737  C CG  . GLN A 1 94  ? 29.225  9.651   -1.232  1.00 87.36 94  A 1 
ATOM 738  C CD  . GLN A 1 94  ? 29.917  9.199   -2.519  1.00 84.92 94  A 1 
ATOM 739  O OE1 . GLN A 1 94  ? 29.813  9.788   -3.586  1.00 79.28 94  A 1 
ATOM 740  N NE2 . GLN A 1 94  ? 30.670  8.123   -2.468  1.00 75.40 94  A 1 
ATOM 741  N N   . ARG A 1 95  ? 26.412  13.422  -0.672  1.00 94.70 95  A 1 
ATOM 742  C CA  . ARG A 1 95  ? 26.041  14.845  -0.536  1.00 94.31 95  A 1 
ATOM 743  C C   . ARG A 1 95  ? 25.511  15.202  0.860   1.00 94.60 95  A 1 
ATOM 744  O O   . ARG A 1 95  ? 25.323  16.375  1.151   1.00 92.68 95  A 1 
ATOM 745  C CB  . ARG A 1 95  ? 25.026  15.240  -1.624  1.00 94.10 95  A 1 
ATOM 746  C CG  . ARG A 1 95  ? 25.641  15.249  -3.035  1.00 90.66 95  A 1 
ATOM 747  C CD  . ARG A 1 95  ? 24.727  15.925  -4.056  1.00 88.44 95  A 1 
ATOM 748  N NE  . ARG A 1 95  ? 23.366  15.357  -4.077  1.00 81.99 95  A 1 
ATOM 749  C CZ  . ARG A 1 95  ? 22.907  14.371  -4.812  1.00 76.68 95  A 1 
ATOM 750  N NH1 . ARG A 1 95  ? 23.649  13.725  -5.666  1.00 70.57 95  A 1 
ATOM 751  N NH2 . ARG A 1 95  ? 21.655  14.030  -4.686  1.00 68.51 95  A 1 
ATOM 752  N N   . GLY A 1 96  ? 25.320  14.206  1.728   1.00 94.73 96  A 1 
ATOM 753  C CA  . GLY A 1 96  ? 24.751  14.385  3.066   1.00 94.12 96  A 1 
ATOM 754  C C   . GLY A 1 96  ? 23.223  14.421  3.083   1.00 94.71 96  A 1 
ATOM 755  O O   . GLY A 1 96  ? 22.654  14.792  4.106   1.00 93.03 96  A 1 
ATOM 756  N N   . GLU A 1 97  ? 22.580  14.057  1.975   1.00 93.89 97  A 1 
ATOM 757  C CA  . GLU A 1 97  ? 21.127  13.936  1.860   1.00 94.34 97  A 1 
ATOM 758  C C   . GLU A 1 97  ? 20.671  12.540  2.317   1.00 95.22 97  A 1 
ATOM 759  O O   . GLU A 1 97  ? 21.385  11.549  2.135   1.00 94.45 97  A 1 
ATOM 760  C CB  . GLU A 1 97  ? 20.689  14.200  0.406   1.00 93.30 97  A 1 
ATOM 761  C CG  . GLU A 1 97  ? 20.985  15.627  -0.106  1.00 90.46 97  A 1 
ATOM 762  C CD  . GLU A 1 97  ? 20.918  15.735  -1.643  1.00 88.00 97  A 1 
ATOM 763  O OE1 . GLU A 1 97  ? 21.699  16.519  -2.231  1.00 80.47 97  A 1 
ATOM 764  O OE2 . GLU A 1 97  ? 20.205  14.956  -2.313  1.00 80.70 97  A 1 
ATOM 765  N N   . ASP A 1 98  ? 19.473  12.458  2.887   1.00 94.99 98  A 1 
ATOM 766  C CA  . ASP A 1 98  ? 18.839  11.182  3.214   1.00 94.76 98  A 1 
ATOM 767  C C   . ASP A 1 98  ? 18.388  10.471  1.928   1.00 94.10 98  A 1 
ATOM 768  O O   . ASP A 1 98  ? 17.881  11.100  0.994   1.00 92.37 98  A 1 
ATOM 769  C CB  . ASP A 1 98  ? 17.659  11.390  4.175   1.00 94.16 98  A 1 
ATOM 770  C CG  . ASP A 1 98  ? 18.051  11.867  5.583   1.00 92.09 98  A 1 
ATOM 771  O OD1 . ASP A 1 98  ? 19.268  11.907  5.905   1.00 87.88 98  A 1 
ATOM 772  O OD2 . ASP A 1 98  ? 17.125  12.155  6.369   1.00 88.34 98  A 1 
ATOM 773  N N   . ALA A 1 99  ? 18.566  9.145   1.870   1.00 93.28 99  A 1 
ATOM 774  C CA  . ALA A 1 99  ? 18.175  8.333   0.724   1.00 92.98 99  A 1 
ATOM 775  C C   . ALA A 1 99  ? 17.051  7.367   1.112   1.00 93.05 99  A 1 
ATOM 776  O O   . ALA A 1 99  ? 17.257  6.475   1.934   1.00 92.17 99  A 1 
ATOM 777  C CB  . ALA A 1 99  ? 19.419  7.621   0.169   1.00 92.62 99  A 1 
ATOM 778  N N   . ASP A 1 100 ? 15.878  7.521   0.487   1.00 91.64 100 A 1 
ATOM 779  C CA  . ASP A 1 100 ? 14.716  6.629   0.623   1.00 90.10 100 A 1 
ATOM 780  C C   . ASP A 1 100 ? 14.504  5.870   -0.695  1.00 90.00 100 A 1 
ATOM 781  O O   . ASP A 1 100 ? 14.381  6.486   -1.753  1.00 88.24 100 A 1 
ATOM 782  C CB  . ASP A 1 100 ? 13.483  7.449   1.045   1.00 87.73 100 A 1 
ATOM 783  C CG  . ASP A 1 100 ? 12.260  6.616   1.465   1.00 81.52 100 A 1 
ATOM 784  O OD1 . ASP A 1 100 ? 12.289  5.365   1.448   1.00 76.54 100 A 1 
ATOM 785  O OD2 . ASP A 1 100 ? 11.234  7.212   1.855   1.00 75.12 100 A 1 
ATOM 786  N N   . PHE A 1 101 ? 14.548  4.534   -0.649  1.00 88.65 101 A 1 
ATOM 787  C CA  . PHE A 1 101 ? 14.471  3.685   -1.839  1.00 88.79 101 A 1 
ATOM 788  C C   . PHE A 1 101 ? 13.968  2.278   -1.505  1.00 89.29 101 A 1 
ATOM 789  O O   . PHE A 1 101 ? 13.943  1.857   -0.349  1.00 89.28 101 A 1 
ATOM 790  C CB  . PHE A 1 101 ? 15.844  3.628   -2.535  1.00 89.81 101 A 1 
ATOM 791  C CG  . PHE A 1 101 ? 16.995  3.100   -1.696  1.00 91.23 101 A 1 
ATOM 792  C CD1 . PHE A 1 101 ? 17.720  3.970   -0.861  1.00 89.55 101 A 1 
ATOM 793  C CD2 . PHE A 1 101 ? 17.354  1.742   -1.757  1.00 90.18 101 A 1 
ATOM 794  C CE1 . PHE A 1 101 ? 18.792  3.487   -0.091  1.00 89.52 101 A 1 
ATOM 795  C CE2 . PHE A 1 101 ? 18.427  1.254   -0.988  1.00 89.74 101 A 1 
ATOM 796  C CZ  . PHE A 1 101 ? 19.145  2.129   -0.152  1.00 91.29 101 A 1 
ATOM 797  N N   . SER A 1 102 ? 13.593  1.523   -2.536  1.00 90.04 102 A 1 
ATOM 798  C CA  . SER A 1 102 ? 13.265  0.108   -2.395  1.00 89.00 102 A 1 
ATOM 799  C C   . SER A 1 102 ? 14.493  -0.782  -2.606  1.00 89.82 102 A 1 
ATOM 800  O O   . SER A 1 102 ? 15.349  -0.530  -3.448  1.00 88.89 102 A 1 
ATOM 801  C CB  . SER A 1 102 ? 12.085  -0.277  -3.284  1.00 86.34 102 A 1 
ATOM 802  O OG  . SER A 1 102 ? 12.392  -0.263  -4.658  1.00 75.79 102 A 1 
ATOM 803  N N   . TYR A 1 103 ? 14.596  -1.861  -1.813  1.00 91.18 103 A 1 
ATOM 804  C CA  . TYR A 1 103 ? 15.636  -2.880  -1.910  1.00 91.89 103 A 1 
ATOM 805  C C   . TYR A 1 103 ? 15.002  -4.267  -1.994  1.00 91.71 103 A 1 
ATOM 806  O O   . TYR A 1 103 ? 14.068  -4.571  -1.255  1.00 90.72 103 A 1 
ATOM 807  C CB  . TYR A 1 103 ? 16.582  -2.762  -0.703  1.00 92.69 103 A 1 
ATOM 808  C CG  . TYR A 1 103 ? 17.616  -3.871  -0.623  1.00 93.36 103 A 1 
ATOM 809  C CD1 . TYR A 1 103 ? 17.513  -4.869  0.368   1.00 90.50 103 A 1 
ATOM 810  C CD2 . TYR A 1 103 ? 18.664  -3.926  -1.561  1.00 91.48 103 A 1 
ATOM 811  C CE1 . TYR A 1 103 ? 18.456  -5.913  0.425   1.00 91.38 103 A 1 
ATOM 812  C CE2 . TYR A 1 103 ? 19.608  -4.973  -1.513  1.00 91.86 103 A 1 
ATOM 813  C CZ  . TYR A 1 103 ? 19.504  -5.966  -0.517  1.00 93.32 103 A 1 
ATOM 814  O OH  . TYR A 1 103 ? 20.414  -6.982  -0.469  1.00 92.70 103 A 1 
ATOM 815  N N   . VAL A 1 104 ? 15.523  -5.104  -2.885  1.00 91.21 104 A 1 
ATOM 816  C CA  . VAL A 1 104 ? 15.122  -6.510  -3.020  1.00 90.40 104 A 1 
ATOM 817  C C   . VAL A 1 104 ? 16.276  -7.378  -2.533  1.00 91.88 104 A 1 
ATOM 818  O O   . VAL A 1 104 ? 17.379  -7.281  -3.069  1.00 91.64 104 A 1 
ATOM 819  C CB  . VAL A 1 104 ? 14.710  -6.851  -4.465  1.00 87.87 104 A 1 
ATOM 820  C CG1 . VAL A 1 104 ? 14.196  -8.293  -4.557  1.00 83.27 104 A 1 
ATOM 821  C CG2 . VAL A 1 104 ? 13.588  -5.928  -4.960  1.00 83.49 104 A 1 
ATOM 822  N N   . SER A 1 105 ? 16.043  -8.194  -1.503  1.00 93.48 105 A 1 
ATOM 823  C CA  . SER A 1 105 ? 17.041  -9.124  -0.971  1.00 93.35 105 A 1 
ATOM 824  C C   . SER A 1 105 ? 17.336  -10.260 -1.957  1.00 92.78 105 A 1 
ATOM 825  O O   . SER A 1 105 ? 16.583  -10.498 -2.903  1.00 91.07 105 A 1 
ATOM 826  C CB  . SER A 1 105 ? 16.602  -9.677  0.391   1.00 92.97 105 A 1 
ATOM 827  O OG  . SER A 1 105 ? 15.511  -10.567 0.260   1.00 89.01 105 A 1 
ATOM 828  N N   . ALA A 1 106 ? 18.417  -11.008 -1.711  1.00 93.02 106 A 1 
ATOM 829  C CA  . ALA A 1 106 ? 18.766  -12.174 -2.527  1.00 92.30 106 A 1 
ATOM 830  C C   . ALA A 1 106 ? 17.651  -13.240 -2.562  1.00 91.80 106 A 1 
ATOM 831  O O   . ALA A 1 106 ? 17.486  -13.920 -3.570  1.00 88.47 106 A 1 
ATOM 832  C CB  . ALA A 1 106 ? 20.073  -12.757 -1.984  1.00 91.33 106 A 1 
ATOM 833  N N   . ALA A 1 107 ? 16.850  -13.333 -1.494  1.00 92.55 107 A 1 
ATOM 834  C CA  . ALA A 1 107 ? 15.675  -14.205 -1.417  1.00 91.40 107 A 1 
ATOM 835  C C   . ALA A 1 107 ? 14.447  -13.675 -2.196  1.00 90.42 107 A 1 
ATOM 836  O O   . ALA A 1 107 ? 13.385  -14.291 -2.177  1.00 87.08 107 A 1 
ATOM 837  C CB  . ALA A 1 107 ? 15.367  -14.440 0.065   1.00 90.99 107 A 1 
ATOM 838  N N   . GLY A 1 108 ? 14.565  -12.531 -2.877  1.00 89.29 108 A 1 
ATOM 839  C CA  . GLY A 1 108 ? 13.469  -11.905 -3.620  1.00 87.26 108 A 1 
ATOM 840  C C   . GLY A 1 108 ? 12.468  -11.154 -2.737  1.00 87.98 108 A 1 
ATOM 841  O O   . GLY A 1 108 ? 11.391  -10.775 -3.195  1.00 85.78 108 A 1 
ATOM 842  N N   . HIS A 1 109 ? 12.803  -10.946 -1.458  1.00 90.28 109 A 1 
ATOM 843  C CA  . HIS A 1 109 ? 11.963  -10.191 -0.534  1.00 90.22 109 A 1 
ATOM 844  C C   . HIS A 1 109 ? 12.217  -8.693  -0.648  1.00 90.76 109 A 1 
ATOM 845  O O   . HIS A 1 109 ? 13.350  -8.236  -0.781  1.00 89.68 109 A 1 
ATOM 846  C CB  . HIS A 1 109 ? 12.180  -10.667 0.901   1.00 89.78 109 A 1 
ATOM 847  C CG  . HIS A 1 109 ? 11.728  -12.082 1.124   1.00 89.09 109 A 1 
ATOM 848  N ND1 . HIS A 1 109 ? 10.566  -12.657 0.663   1.00 79.96 109 A 1 
ATOM 849  C CD2 . HIS A 1 109 ? 12.401  -13.037 1.834   1.00 80.15 109 A 1 
ATOM 850  C CE1 . HIS A 1 109 ? 10.539  -13.930 1.085   1.00 81.55 109 A 1 
ATOM 851  N NE2 . HIS A 1 109 ? 11.632  -14.201 1.810   1.00 82.98 109 A 1 
ATOM 852  N N   . ARG A 1 110 ? 11.142  -7.937  -0.561  1.00 90.89 110 A 1 
ATOM 853  C CA  . ARG A 1 110 ? 11.166  -6.500  -0.756  1.00 90.76 110 A 1 
ATOM 854  C C   . ARG A 1 110 ? 11.171  -5.733  0.557   1.00 92.14 110 A 1 
ATOM 855  O O   . ARG A 1 110 ? 10.488  -6.102  1.510   1.00 91.01 110 A 1 
ATOM 856  C CB  . ARG A 1 110 ? 9.992   -6.130  -1.645  1.00 88.27 110 A 1 
ATOM 857  C CG  . ARG A 1 110 ? 10.223  -4.749  -2.241  1.00 79.01 110 A 1 
ATOM 858  C CD  . ARG A 1 110 ? 9.277   -4.582  -3.404  1.00 76.25 110 A 1 
ATOM 859  N NE  . ARG A 1 110 ? 9.646   -3.372  -4.091  1.00 69.19 110 A 1 
ATOM 860  C CZ  . ARG A 1 110 ? 8.908   -2.318  -4.181  1.00 63.24 110 A 1 
ATOM 861  N NH1 . ARG A 1 110 ? 7.644   -2.327  -3.879  1.00 56.28 110 A 1 
ATOM 862  N NH2 . ARG A 1 110 ? 9.476   -1.226  -4.564  1.00 54.17 110 A 1 
ATOM 863  N N   . HIS A 1 111 ? 11.932  -4.644  0.561   1.00 93.38 111 A 1 
ATOM 864  C CA  . HIS A 1 111 ? 12.112  -3.774  1.713   1.00 93.80 111 A 1 
ATOM 865  C C   . HIS A 1 111 ? 12.115  -2.316  1.259   1.00 93.58 111 A 1 
ATOM 866  O O   . HIS A 1 111 ? 12.687  -1.990  0.223   1.00 92.21 111 A 1 
ATOM 867  C CB  . HIS A 1 111 ? 13.419  -4.137  2.429   1.00 94.15 111 A 1 
ATOM 868  C CG  . HIS A 1 111 ? 13.530  -5.613  2.721   1.00 94.23 111 A 1 
ATOM 869  N ND1 . HIS A 1 111 ? 12.848  -6.299  3.701   1.00 86.17 111 A 1 
ATOM 870  C CD2 . HIS A 1 111 ? 14.231  -6.541  1.994   1.00 87.32 111 A 1 
ATOM 871  C CE1 . HIS A 1 111 ? 13.134  -7.606  3.568   1.00 88.61 111 A 1 
ATOM 872  N NE2 . HIS A 1 111 ? 13.968  -7.799  2.538   1.00 90.08 111 A 1 
ATOM 873  N N   . ARG A 1 112 ? 11.507  -1.436  2.051   1.00 92.36 112 A 1 
ATOM 874  C CA  . ARG A 1 112 ? 11.735  0.003   1.929   1.00 92.77 112 A 1 
ATOM 875  C C   . ARG A 1 112 ? 12.888  0.371   2.844   1.00 94.46 112 A 1 
ATOM 876  O O   . ARG A 1 112 ? 12.869  -0.012  4.013   1.00 93.93 112 A 1 
ATOM 877  C CB  . ARG A 1 112 ? 10.451  0.772   2.243   1.00 91.01 112 A 1 
ATOM 878  C CG  . ARG A 1 112 ? 10.629  2.285   2.054   1.00 82.57 112 A 1 
ATOM 879  C CD  . ARG A 1 112 ? 9.296   2.990   2.260   1.00 78.97 112 A 1 
ATOM 880  N NE  . ARG A 1 112 ? 9.427   4.444   2.110   1.00 73.37 112 A 1 
ATOM 881  C CZ  . ARG A 1 112 ? 8.455   5.305   1.885   1.00 67.65 112 A 1 
ATOM 882  N NH1 . ARG A 1 112 ? 7.203   4.949   1.807   1.00 59.70 112 A 1 
ATOM 883  N NH2 . ARG A 1 112 ? 8.735   6.562   1.726   1.00 58.78 112 A 1 
ATOM 884  N N   . VAL A 1 113 ? 13.871  1.083   2.317   1.00 94.03 113 A 1 
ATOM 885  C CA  . VAL A 1 113 ? 15.098  1.454   3.017   1.00 94.61 113 A 1 
ATOM 886  C C   . VAL A 1 113 ? 15.178  2.962   3.114   1.00 94.22 113 A 1 
ATOM 887  O O   . VAL A 1 113 ? 15.053  3.649   2.106   1.00 93.14 113 A 1 
ATOM 888  C CB  . VAL A 1 113 ? 16.344  0.909   2.304   1.00 94.87 113 A 1 
ATOM 889  C CG1 . VAL A 1 113 ? 17.583  1.150   3.172   1.00 92.59 113 A 1 
ATOM 890  C CG2 . VAL A 1 113 ? 16.232  -0.600  2.034   1.00 92.36 113 A 1 
ATOM 891  N N   . ASN A 1 114 ? 15.437  3.457   4.313   1.00 95.73 114 A 1 
ATOM 892  C CA  . ASN A 1 114 ? 15.823  4.839   4.537   1.00 96.22 114 A 1 
ATOM 893  C C   . ASN A 1 114 ? 17.230  4.873   5.143   1.00 96.99 114 A 1 
ATOM 894  O O   . ASN A 1 114 ? 17.447  4.321   6.224   1.00 96.83 114 A 1 
ATOM 895  C CB  . ASN A 1 114 ? 14.771  5.526   5.420   1.00 95.47 114 A 1 
ATOM 896  C CG  . ASN A 1 114 ? 15.069  7.006   5.595   1.00 90.74 114 A 1 
ATOM 897  O OD1 . ASN A 1 114 ? 15.801  7.617   4.843   1.00 81.40 114 A 1 
ATOM 898  N ND2 . ASN A 1 114 ? 14.516  7.640   6.594   1.00 81.42 114 A 1 
ATOM 899  N N   . VAL A 1 115 ? 18.179  5.500   4.443   1.00 96.57 115 A 1 
ATOM 900  C CA  . VAL A 1 115 ? 19.536  5.769   4.930   1.00 97.08 115 A 1 
ATOM 901  C C   . VAL A 1 115 ? 19.611  7.236   5.314   1.00 97.11 115 A 1 
ATOM 902  O O   . VAL A 1 115 ? 19.435  8.106   4.466   1.00 96.44 115 A 1 
ATOM 903  C CB  . VAL A 1 115 ? 20.610  5.426   3.885   1.00 97.05 115 A 1 
ATOM 904  C CG1 . VAL A 1 115 ? 22.015  5.694   4.444   1.00 95.39 115 A 1 
ATOM 905  C CG2 . VAL A 1 115 ? 20.541  3.953   3.464   1.00 94.98 115 A 1 
ATOM 906  N N   . TYR A 1 116 ? 19.901  7.504   6.581   1.00 97.15 116 A 1 
ATOM 907  C CA  . TYR A 1 116 ? 19.911  8.850   7.151   1.00 97.07 116 A 1 
ATOM 908  C C   . TYR A 1 116 ? 21.076  9.026   8.128   1.00 97.13 116 A 1 
ATOM 909  O O   . TYR A 1 116 ? 21.821  8.086   8.410   1.00 96.53 116 A 1 
ATOM 910  C CB  . TYR A 1 116 ? 18.553  9.122   7.819   1.00 97.12 116 A 1 
ATOM 911  C CG  . TYR A 1 116 ? 18.221  8.230   9.001   1.00 97.33 116 A 1 
ATOM 912  C CD1 . TYR A 1 116 ? 17.697  6.941   8.784   1.00 95.26 116 A 1 
ATOM 913  C CD2 . TYR A 1 116 ? 18.427  8.689   10.317  1.00 95.69 116 A 1 
ATOM 914  C CE1 . TYR A 1 116 ? 17.379  6.112   9.876   1.00 94.72 116 A 1 
ATOM 915  C CE2 . TYR A 1 116 ? 18.112  7.863   11.414  1.00 94.70 116 A 1 
ATOM 916  C CZ  . TYR A 1 116 ? 17.588  6.572   11.193  1.00 95.54 116 A 1 
ATOM 917  O OH  . TYR A 1 116 ? 17.284  5.769   12.249  1.00 93.70 116 A 1 
ATOM 918  N N   . ARG A 1 117 ? 21.255  10.245  8.655   1.00 96.42 117 A 1 
ATOM 919  C CA  . ARG A 1 117 ? 22.281  10.523  9.671   1.00 95.92 117 A 1 
ATOM 920  C C   . ARG A 1 117 ? 21.669  10.740  11.049  1.00 96.04 117 A 1 
ATOM 921  O O   . ARG A 1 117 ? 20.729  11.507  11.223  1.00 94.12 117 A 1 
ATOM 922  C CB  . ARG A 1 117 ? 23.162  11.699  9.249   1.00 94.40 117 A 1 
ATOM 923  C CG  . ARG A 1 117 ? 24.052  11.323  8.056   1.00 88.84 117 A 1 
ATOM 924  C CD  . ARG A 1 117 ? 24.993  12.482  7.721   1.00 84.16 117 A 1 
ATOM 925  N NE  . ARG A 1 117 ? 25.924  12.105  6.640   1.00 77.74 117 A 1 
ATOM 926  C CZ  . ARG A 1 117 ? 27.239  12.214  6.642   1.00 70.70 117 A 1 
ATOM 927  N NH1 . ARG A 1 117 ? 27.898  12.705  7.656   1.00 62.09 117 A 1 
ATOM 928  N NH2 . ARG A 1 117 ? 27.919  11.823  5.606   1.00 63.16 117 A 1 
ATOM 929  N N   . GLN A 1 118 ? 22.283  10.109  12.062  1.00 94.67 118 A 1 
ATOM 930  C CA  . GLN A 1 118 ? 21.915  10.290  13.458  1.00 93.89 118 A 1 
ATOM 931  C C   . GLN A 1 118 ? 23.170  10.548  14.296  1.00 94.56 118 A 1 
ATOM 932  O O   . GLN A 1 118 ? 24.082  9.732   14.335  1.00 92.06 118 A 1 
ATOM 933  C CB  . GLN A 1 118 ? 21.119  9.067   13.938  1.00 90.33 118 A 1 
ATOM 934  C CG  . GLN A 1 118 ? 20.622  9.252   15.379  1.00 82.97 118 A 1 
ATOM 935  C CD  . GLN A 1 118 ? 19.750  8.103   15.876  1.00 81.75 118 A 1 
ATOM 936  O OE1 . GLN A 1 118 ? 19.324  7.229   15.151  1.00 75.41 118 A 1 
ATOM 937  N NE2 . GLN A 1 118 ? 19.433  8.061   17.151  1.00 70.11 118 A 1 
ATOM 938  N N   . ARG A 1 119 ? 23.216  11.693  14.991  1.00 92.55 119 A 1 
ATOM 939  C CA  . ARG A 1 119 ? 24.361  12.098  15.837  1.00 92.80 119 A 1 
ATOM 940  C C   . ARG A 1 119 ? 25.711  12.076  15.094  1.00 93.95 119 A 1 
ATOM 941  O O   . ARG A 1 119 ? 26.735  11.767  15.688  1.00 90.69 119 A 1 
ATOM 942  C CB  . ARG A 1 119 ? 24.403  11.263  17.140  1.00 91.78 119 A 1 
ATOM 943  C CG  . ARG A 1 119 ? 23.122  11.370  17.984  1.00 87.79 119 A 1 
ATOM 944  C CD  . ARG A 1 119 ? 23.173  10.415  19.189  1.00 83.12 119 A 1 
ATOM 945  N NE  . ARG A 1 119 ? 24.232  10.767  20.149  1.00 76.89 119 A 1 
ATOM 946  C CZ  . ARG A 1 119 ? 24.598  10.059  21.212  1.00 69.73 119 A 1 
ATOM 947  N NH1 . ARG A 1 119 ? 24.019  8.929   21.520  1.00 66.31 119 A 1 
ATOM 948  N NH2 . ARG A 1 119 ? 25.556  10.484  21.992  1.00 61.64 119 A 1 
ATOM 949  N N   . GLY A 1 120 ? 25.706  12.413  13.796  1.00 94.00 120 A 1 
ATOM 950  C CA  . GLY A 1 120 ? 26.899  12.454  12.941  1.00 93.79 120 A 1 
ATOM 951  C C   . GLY A 1 120 ? 27.267  11.131  12.263  1.00 94.76 120 A 1 
ATOM 952  O O   . GLY A 1 120 ? 28.094  11.152  11.361  1.00 92.58 120 A 1 
ATOM 953  N N   . TYR A 1 121 ? 26.632  10.014  12.635  1.00 95.01 121 A 1 
ATOM 954  C CA  . TYR A 1 121 ? 26.845  8.687   12.050  1.00 95.50 121 A 1 
ATOM 955  C C   . TYR A 1 121 ? 25.720  8.313   11.084  1.00 96.06 121 A 1 
ATOM 956  O O   . TYR A 1 121 ? 24.601  8.818   11.210  1.00 94.81 121 A 1 
ATOM 957  C CB  . TYR A 1 121 ? 26.960  7.654   13.175  1.00 95.04 121 A 1 
ATOM 958  C CG  . TYR A 1 121 ? 28.110  7.926   14.120  1.00 94.72 121 A 1 
ATOM 959  C CD1 . TYR A 1 121 ? 29.422  7.591   13.739  1.00 89.07 121 A 1 
ATOM 960  C CD2 . TYR A 1 121 ? 27.879  8.549   15.366  1.00 89.45 121 A 1 
ATOM 961  C CE1 . TYR A 1 121 ? 30.503  7.875   14.592  1.00 88.43 121 A 1 
ATOM 962  C CE2 . TYR A 1 121 ? 28.958  8.837   16.222  1.00 88.71 121 A 1 
ATOM 963  C CZ  . TYR A 1 121 ? 30.272  8.499   15.834  1.00 90.36 121 A 1 
ATOM 964  O OH  . TYR A 1 121 ? 31.320  8.779   16.656  1.00 88.28 121 A 1 
ATOM 965  N N   . HIS A 1 122 ? 26.006  7.410   10.148  1.00 96.46 122 A 1 
ATOM 966  C CA  . HIS A 1 122 ? 24.956  6.821   9.321   1.00 96.87 122 A 1 
ATOM 967  C C   . HIS A 1 122 ? 24.057  5.900   10.156  1.00 97.26 122 A 1 
ATOM 968  O O   . HIS A 1 122 ? 24.487  5.241   11.104  1.00 96.79 122 A 1 
ATOM 969  C CB  . HIS A 1 122 ? 25.544  6.089   8.111   1.00 96.42 122 A 1 
ATOM 970  C CG  . HIS A 1 122 ? 26.300  7.003   7.182   1.00 96.17 122 A 1 
ATOM 971  N ND1 . HIS A 1 122 ? 27.647  7.255   7.241   1.00 88.54 122 A 1 
ATOM 972  C CD2 . HIS A 1 122 ? 25.804  7.743   6.144   1.00 89.83 122 A 1 
ATOM 973  C CE1 . HIS A 1 122 ? 27.956  8.117   6.264   1.00 91.21 122 A 1 
ATOM 974  N NE2 . HIS A 1 122 ? 26.859  8.452   5.563   1.00 91.92 122 A 1 
ATOM 975  N N   . ALA A 1 123 ? 22.787  5.845   9.780   1.00 97.42 123 A 1 
ATOM 976  C CA  . ALA A 1 123 ? 21.801  4.918   10.301  1.00 97.69 123 A 1 
ATOM 977  C C   . ALA A 1 123 ? 20.930  4.401   9.152   1.00 97.91 123 A 1 
ATOM 978  O O   . ALA A 1 123 ? 20.779  5.069   8.128   1.00 97.37 123 A 1 
ATOM 979  C CB  . ALA A 1 123 ? 20.987  5.621   11.394  1.00 97.22 123 A 1 
ATOM 980  N N   . ILE A 1 124 ? 20.379  3.204   9.315   1.00 97.78 124 A 1 
ATOM 981  C CA  . ILE A 1 124 ? 19.525  2.580   8.302   1.00 97.94 124 A 1 
ATOM 982  C C   . ILE A 1 124 ? 18.247  2.095   8.968   1.00 98.04 124 A 1 
ATOM 983  O O   . ILE A 1 124 ? 18.298  1.428   10.004  1.00 97.58 124 A 1 
ATOM 984  C CB  . ILE A 1 124 ? 20.233  1.420   7.565   1.00 97.64 124 A 1 
ATOM 985  C CG1 . ILE A 1 124 ? 21.696  1.726   7.176   1.00 94.91 124 A 1 
ATOM 986  C CG2 . ILE A 1 124 ? 19.413  1.034   6.320   1.00 95.27 124 A 1 
ATOM 987  C CD1 . ILE A 1 124 ? 22.450  0.487   6.691   1.00 93.62 124 A 1 
ATOM 988  N N   . ALA A 1 125 ? 17.110  2.389   8.360   1.00 98.16 125 A 1 
ATOM 989  C CA  . ALA A 1 125 ? 15.822  1.817   8.704   1.00 97.88 125 A 1 
ATOM 990  C C   . ALA A 1 125 ? 15.286  1.014   7.519   1.00 97.58 125 A 1 
ATOM 991  O O   . ALA A 1 125 ? 15.108  1.554   6.431   1.00 96.65 125 A 1 
ATOM 992  C CB  . ALA A 1 125 ? 14.876  2.947   9.130   1.00 97.39 125 A 1 
ATOM 993  N N   . PHE A 1 126 ? 15.016  -0.270  7.738   1.00 97.81 126 A 1 
ATOM 994  C CA  . PHE A 1 126 ? 14.315  -1.144  6.806   1.00 97.70 126 A 1 
ATOM 995  C C   . PHE A 1 126 ? 12.873  -1.314  7.259   1.00 97.34 126 A 1 
ATOM 996  O O   . PHE A 1 126 ? 12.626  -1.672  8.410   1.00 96.07 126 A 1 
ATOM 997  C CB  . PHE A 1 126 ? 14.985  -2.516  6.721   1.00 97.47 126 A 1 
ATOM 998  C CG  . PHE A 1 126 ? 16.361  -2.513  6.097   1.00 97.68 126 A 1 
ATOM 999  C CD1 . PHE A 1 126 ? 16.517  -2.897  4.754   1.00 95.79 126 A 1 
ATOM 1000 C CD2 . PHE A 1 126 ? 17.487  -2.157  6.859   1.00 95.99 126 A 1 
ATOM 1001 C CE1 . PHE A 1 126 ? 17.792  -2.922  4.175   1.00 95.62 126 A 1 
ATOM 1002 C CE2 . PHE A 1 126 ? 18.761  -2.174  6.276   1.00 95.52 126 A 1 
ATOM 1003 C CZ  . PHE A 1 126 ? 18.915  -2.556  4.935   1.00 96.57 126 A 1 
ATOM 1004 N N   . ARG A 1 127 ? 11.920  -1.149  6.343   1.00 96.65 127 A 1 
ATOM 1005 C CA  . ARG A 1 127 ? 10.563  -1.663  6.492   1.00 95.52 127 A 1 
ATOM 1006 C C   . ARG A 1 127 ? 10.438  -2.944  5.679   1.00 95.44 127 A 1 
ATOM 1007 O O   . ARG A 1 127 ? 10.627  -2.917  4.461   1.00 93.68 127 A 1 
ATOM 1008 C CB  . ARG A 1 127 ? 9.555   -0.586  6.094   1.00 93.81 127 A 1 
ATOM 1009 C CG  . ARG A 1 127 ? 8.123   -1.107  6.226   1.00 84.34 127 A 1 
ATOM 1010 C CD  . ARG A 1 127 ? 7.120   0.041   6.152   1.00 79.92 127 A 1 
ATOM 1011 N NE  . ARG A 1 127 ? 7.236   0.903   7.337   1.00 73.42 127 A 1 
ATOM 1012 C CZ  . ARG A 1 127 ? 6.828   2.149   7.442   1.00 67.37 127 A 1 
ATOM 1013 N NH1 . ARG A 1 127 ? 6.188   2.754   6.476   1.00 58.44 127 A 1 
ATOM 1014 N NH2 . ARG A 1 127 ? 7.074   2.806   8.535   1.00 60.13 127 A 1 
ATOM 1015 N N   . LEU A 1 128 ? 10.131  -4.058  6.344   1.00 95.06 128 A 1 
ATOM 1016 C CA  . LEU A 1 128 ? 10.006  -5.372  5.726   1.00 94.37 128 A 1 
ATOM 1017 C C   . LEU A 1 128 ? 8.620   -5.482  5.090   1.00 92.49 128 A 1 
ATOM 1018 O O   . LEU A 1 128 ? 7.613   -5.662  5.773   1.00 89.77 128 A 1 
ATOM 1019 C CB  . LEU A 1 128 ? 10.281  -6.477  6.766   1.00 94.82 128 A 1 
ATOM 1020 C CG  . LEU A 1 128 ? 11.771  -6.674  7.137   1.00 94.00 128 A 1 
ATOM 1021 C CD1 . LEU A 1 128 ? 12.367  -5.548  7.985   1.00 88.30 128 A 1 
ATOM 1022 C CD2 . LEU A 1 128 ? 11.923  -7.966  7.939   1.00 87.78 128 A 1 
ATOM 1023 N N   . LEU A 1 129 ? 8.562   -5.341  3.761   1.00 91.83 129 A 1 
ATOM 1024 C CA  . LEU A 1 129 ? 7.310   -5.372  3.011   1.00 89.67 129 A 1 
ATOM 1025 C C   . LEU A 1 129 ? 6.859   -6.813  2.745   1.00 88.72 129 A 1 
ATOM 1026 O O   . LEU A 1 129 ? 7.668   -7.743  2.679   1.00 86.65 129 A 1 
ATOM 1027 C CB  . LEU A 1 129 ? 7.452   -4.563  1.710   1.00 89.08 129 A 1 
ATOM 1028 C CG  . LEU A 1 129 ? 7.850   -3.086  1.909   1.00 88.05 129 A 1 
ATOM 1029 C CD1 . LEU A 1 129 ? 7.978   -2.406  0.550   1.00 83.81 129 A 1 
ATOM 1030 C CD2 . LEU A 1 129 ? 6.829   -2.314  2.745   1.00 83.97 129 A 1 
ATOM 1031 N N   . ARG A 1 130 ? 5.541   -7.001  2.577   1.00 87.62 130 A 1 
ATOM 1032 C CA  . ARG A 1 130 ? 4.986   -8.258  2.061   1.00 85.60 130 A 1 
ATOM 1033 C C   . ARG A 1 130 ? 5.107   -8.277  0.535   1.00 85.86 130 A 1 
ATOM 1034 O O   . ARG A 1 130 ? 5.003   -7.235  -0.103  1.00 82.33 130 A 1 
ATOM 1035 C CB  . ARG A 1 130 ? 3.538   -8.441  2.516   1.00 82.07 130 A 1 
ATOM 1036 C CG  . ARG A 1 130 ? 3.424   -8.593  4.037   1.00 74.26 130 A 1 
ATOM 1037 C CD  . ARG A 1 130 ? 1.993   -8.983  4.406   1.00 68.98 130 A 1 
ATOM 1038 N NE  . ARG A 1 130 ? 1.833   -9.171  5.855   1.00 62.62 130 A 1 
ATOM 1039 C CZ  . ARG A 1 130 ? 0.821   -9.785  6.440   1.00 55.94 130 A 1 
ATOM 1040 N NH1 . ARG A 1 130 ? -0.168  -10.291 5.746   1.00 53.10 130 A 1 
ATOM 1041 N NH2 . ARG A 1 130 ? 0.785   -9.906  7.741   1.00 51.08 130 A 1 
ATOM 1042 N N   . ASN A 1 131 ? 5.342   -9.457  -0.032  1.00 85.65 131 A 1 
ATOM 1043 C CA  . ASN A 1 131 ? 5.498   -9.614  -1.483  1.00 85.41 131 A 1 
ATOM 1044 C C   . ASN A 1 131 ? 4.164   -9.859  -2.199  1.00 86.30 131 A 1 
ATOM 1045 O O   . ASN A 1 131 ? 4.054   -9.610  -3.394  1.00 82.30 131 A 1 
ATOM 1046 C CB  . ASN A 1 131 ? 6.471   -10.768 -1.762  1.00 81.43 131 A 1 
ATOM 1047 C CG  . ASN A 1 131 ? 7.920   -10.464 -1.424  1.00 77.00 131 A 1 
ATOM 1048 O OD1 . ASN A 1 131 ? 8.307   -9.394  -0.980  1.00 69.72 131 A 1 
ATOM 1049 N ND2 . ASN A 1 131 ? 8.780   -11.435 -1.622  1.00 69.75 131 A 1 
ATOM 1050 N N   . ASP A 1 132 ? 3.167   -10.365 -1.477  1.00 88.25 132 A 1 
ATOM 1051 C CA  . ASP A 1 132 ? 1.842   -10.644 -2.007  1.00 88.88 132 A 1 
ATOM 1052 C C   . ASP A 1 132 ? 1.021   -9.357  -2.154  1.00 91.71 132 A 1 
ATOM 1053 O O   . ASP A 1 132 ? 0.957   -8.517  -1.254  1.00 90.50 132 A 1 
ATOM 1054 C CB  . ASP A 1 132 ? 1.137   -11.712 -1.148  1.00 84.60 132 A 1 
ATOM 1055 C CG  . ASP A 1 132 ? 0.952   -11.333 0.330   1.00 74.03 132 A 1 
ATOM 1056 O OD1 . ASP A 1 132 ? 1.958   -10.950 0.974   1.00 65.96 132 A 1 
ATOM 1057 O OD2 . ASP A 1 132 ? -0.183  -11.462 0.832   1.00 67.21 132 A 1 
ATOM 1058 N N   . ILE A 1 133 ? 0.392   -9.208  -3.316  1.00 94.12 133 A 1 
ATOM 1059 C CA  . ILE A 1 133 ? -0.582  -8.148  -3.567  1.00 95.29 133 A 1 
ATOM 1060 C C   . ILE A 1 133 ? -1.959  -8.713  -3.222  1.00 95.54 133 A 1 
ATOM 1061 O O   . ILE A 1 133 ? -2.395  -9.669  -3.874  1.00 94.62 133 A 1 
ATOM 1062 C CB  . ILE A 1 133 ? -0.509  -7.645  -5.025  1.00 95.24 133 A 1 
ATOM 1063 C CG1 . ILE A 1 133 ? 0.908   -7.114  -5.340  1.00 93.77 133 A 1 
ATOM 1064 C CG2 . ILE A 1 133 ? -1.563  -6.547  -5.249  1.00 94.13 133 A 1 
ATOM 1065 C CD1 . ILE A 1 133 ? 1.132   -6.810  -6.818  1.00 91.44 133 A 1 
ATOM 1066 N N   . PRO A 1 134 ? -2.654  -8.151  -2.205  1.00 95.66 134 A 1 
ATOM 1067 C CA  . PRO A 1 134 ? -3.994  -8.596  -1.867  1.00 95.49 134 A 1 
ATOM 1068 C C   . PRO A 1 134 ? -4.960  -8.266  -3.010  1.00 96.88 134 A 1 
ATOM 1069 O O   . PRO A 1 134 ? -4.842  -7.229  -3.666  1.00 97.08 134 A 1 
ATOM 1070 C CB  . PRO A 1 134 ? -4.351  -7.865  -0.572  1.00 94.25 134 A 1 
ATOM 1071 C CG  . PRO A 1 134 ? -3.533  -6.578  -0.661  1.00 92.71 134 A 1 
ATOM 1072 C CD  . PRO A 1 134 ? -2.266  -7.009  -1.388  1.00 94.29 134 A 1 
ATOM 1073 N N   . THR A 1 135 ? -5.944  -9.129  -3.242  1.00 97.95 135 A 1 
ATOM 1074 C CA  . THR A 1 135 ? -6.996  -8.841  -4.223  1.00 98.20 135 A 1 
ATOM 1075 C C   . THR A 1 135 ? -7.986  -7.805  -3.683  1.00 98.29 135 A 1 
ATOM 1076 O O   . THR A 1 135 ? -8.084  -7.572  -2.475  1.00 97.99 135 A 1 
ATOM 1077 C CB  . THR A 1 135 ? -7.740  -10.114 -4.665  1.00 98.00 135 A 1 
ATOM 1078 O OG1 . THR A 1 135 ? -8.513  -10.633 -3.615  1.00 95.47 135 A 1 
ATOM 1079 C CG2 . THR A 1 135 ? -6.810  -11.214 -5.177  1.00 94.35 135 A 1 
ATOM 1080 N N   . LEU A 1 136 ? -8.788  -7.208  -4.569  1.00 98.26 136 A 1 
ATOM 1081 C CA  . LEU A 1 136 ? -9.886  -6.318  -4.158  1.00 98.32 136 A 1 
ATOM 1082 C C   . LEU A 1 136 ? -10.851 -7.006  -3.176  1.00 98.07 136 A 1 
ATOM 1083 O O   . LEU A 1 136 ? -11.356 -6.371  -2.253  1.00 97.64 136 A 1 
ATOM 1084 C CB  . LEU A 1 136 ? -10.651 -5.844  -5.409  1.00 98.40 136 A 1 
ATOM 1085 C CG  . LEU A 1 136 ? -9.843  -4.960  -6.379  1.00 98.16 136 A 1 
ATOM 1086 C CD1 . LEU A 1 136 ? -10.676 -4.683  -7.626  1.00 97.68 136 A 1 
ATOM 1087 C CD2 . LEU A 1 136 ? -9.466  -3.615  -5.759  1.00 97.54 136 A 1 
ATOM 1088 N N   . THR A 1 137 ? -11.063 -8.319  -3.347  1.00 98.22 137 A 1 
ATOM 1089 C CA  . THR A 1 137 ? -11.903 -9.138  -2.463  1.00 97.81 137 A 1 
ATOM 1090 C C   . THR A 1 137 ? -11.252 -9.348  -1.096  1.00 97.31 137 A 1 
ATOM 1091 O O   . THR A 1 137 ? -11.925 -9.184  -0.083  1.00 96.21 137 A 1 
ATOM 1092 C CB  . THR A 1 137 ? -12.212 -10.495 -3.110  1.00 97.48 137 A 1 
ATOM 1093 O OG1 . THR A 1 137 ? -12.739 -10.298 -4.401  1.00 89.77 137 A 1 
ATOM 1094 C CG2 . THR A 1 137 ? -13.247 -11.298 -2.325  1.00 87.73 137 A 1 
ATOM 1095 N N   . ASP A 1 138 ? -9.944  -9.641  -1.043  1.00 96.95 138 A 1 
ATOM 1096 C CA  . ASP A 1 138 ? -9.204  -9.821  0.220   1.00 95.76 138 A 1 
ATOM 1097 C C   . ASP A 1 138 ? -9.238  -8.549  1.076   1.00 95.29 138 A 1 
ATOM 1098 O O   . ASP A 1 138 ? -9.359  -8.603  2.301   1.00 93.93 138 A 1 
ATOM 1099 C CB  . ASP A 1 138 ? -7.736  -10.197 -0.055  1.00 95.08 138 A 1 
ATOM 1100 C CG  . ASP A 1 138 ? -7.573  -11.478 -0.868  1.00 93.36 138 A 1 
ATOM 1101 O OD1 . ASP A 1 138 ? -8.334  -12.436 -0.626  1.00 90.95 138 A 1 
ATOM 1102 O OD2 . ASP A 1 138 ? -6.729  -11.455 -1.790  1.00 90.75 138 A 1 
ATOM 1103 N N   . LEU A 1 139 ? -9.191  -7.388  0.418   1.00 96.17 139 A 1 
ATOM 1104 C CA  . LEU A 1 139 ? -9.319  -6.078  1.054   1.00 96.06 139 A 1 
ATOM 1105 C C   . LEU A 1 139 ? -10.770 -5.701  1.392   1.00 96.15 139 A 1 
ATOM 1106 O O   . LEU A 1 139 ? -11.000 -4.654  1.998   1.00 95.54 139 A 1 
ATOM 1107 C CB  . LEU A 1 139 ? -8.658  -5.027  0.148   1.00 96.20 139 A 1 
ATOM 1108 C CG  . LEU A 1 139 ? -7.139  -5.204  -0.034  1.00 95.91 139 A 1 
ATOM 1109 C CD1 . LEU A 1 139 ? -6.632  -4.162  -1.028  1.00 95.17 139 A 1 
ATOM 1110 C CD2 . LEU A 1 139 ? -6.376  -5.028  1.282   1.00 94.99 139 A 1 
ATOM 1111 N N   . SER A 1 140 ? -11.745 -6.527  1.024   1.00 96.56 140 A 1 
ATOM 1112 C CA  . SER A 1 140 ? -13.183 -6.252  1.176   1.00 96.14 140 A 1 
ATOM 1113 C C   . SER A 1 140 ? -13.615 -4.928  0.530   1.00 97.08 140 A 1 
ATOM 1114 O O   . SER A 1 140 ? -14.496 -4.231  1.044   1.00 96.21 140 A 1 
ATOM 1115 C CB  . SER A 1 140 ? -13.611 -6.350  2.646   1.00 94.58 140 A 1 
ATOM 1116 O OG  . SER A 1 140 ? -13.252 -7.603  3.199   1.00 87.37 140 A 1 
ATOM 1117 N N   . LEU A 1 141 ? -12.968 -4.559  -0.590  1.00 97.46 141 A 1 
ATOM 1118 C CA  . LEU A 1 141 ? -13.259 -3.332  -1.323  1.00 97.94 141 A 1 
ATOM 1119 C C   . LEU A 1 141 ? -14.537 -3.484  -2.165  1.00 97.99 141 A 1 
ATOM 1120 O O   . LEU A 1 141 ? -14.861 -4.584  -2.613  1.00 97.62 141 A 1 
ATOM 1121 C CB  . LEU A 1 141 ? -12.048 -2.929  -2.180  1.00 98.03 141 A 1 
ATOM 1122 C CG  . LEU A 1 141 ? -10.807 -2.519  -1.366  1.00 97.88 141 A 1 
ATOM 1123 C CD1 . LEU A 1 141 ? -9.624  -2.300  -2.304  1.00 97.15 141 A 1 
ATOM 1124 C CD2 . LEU A 1 141 ? -11.022 -1.227  -0.577  1.00 96.94 141 A 1 
ATOM 1125 N N   . PRO A 1 142 ? -15.283 -2.380  -2.408  1.00 98.20 142 A 1 
ATOM 1126 C CA  . PRO A 1 142 ? -16.510 -2.414  -3.198  1.00 98.19 142 A 1 
ATOM 1127 C C   . PRO A 1 142 ? -16.275 -2.910  -4.632  1.00 98.46 142 A 1 
ATOM 1128 O O   . PRO A 1 142 ? -15.284 -2.510  -5.246  1.00 98.22 142 A 1 
ATOM 1129 C CB  . PRO A 1 142 ? -17.045 -0.977  -3.202  1.00 97.56 142 A 1 
ATOM 1130 C CG  . PRO A 1 142 ? -16.441 -0.372  -1.942  1.00 96.07 142 A 1 
ATOM 1131 C CD  . PRO A 1 142 ? -15.088 -1.053  -1.840  1.00 97.97 142 A 1 
ATOM 1132 N N   . PRO A 1 143 ? -17.206 -3.686  -5.230  1.00 98.31 143 A 1 
ATOM 1133 C CA  . PRO A 1 143 ? -17.092 -4.165  -6.616  1.00 98.19 143 A 1 
ATOM 1134 C C   . PRO A 1 143 ? -16.904 -3.048  -7.650  1.00 98.51 143 A 1 
ATOM 1135 O O   . PRO A 1 143 ? -16.251 -3.252  -8.668  1.00 98.26 143 A 1 
ATOM 1136 C CB  . PRO A 1 143 ? -18.382 -4.945  -6.885  1.00 97.38 143 A 1 
ATOM 1137 C CG  . PRO A 1 143 ? -18.800 -5.427  -5.499  1.00 95.59 143 A 1 
ATOM 1138 C CD  . PRO A 1 143 ? -18.375 -4.277  -4.593  1.00 97.59 143 A 1 
ATOM 1139 N N   . LEU A 1 144 ? -17.407 -1.842  -7.361  1.00 98.34 144 A 1 
ATOM 1140 C CA  . LEU A 1 144 ? -17.267 -0.671  -8.224  1.00 98.53 144 A 1 
ATOM 1141 C C   . LEU A 1 144 ? -15.796 -0.323  -8.533  1.00 98.76 144 A 1 
ATOM 1142 O O   . LEU A 1 144 ? -15.503 0.195   -9.604  1.00 98.60 144 A 1 
ATOM 1143 C CB  . LEU A 1 144 ? -18.012 0.503   -7.561  1.00 98.18 144 A 1 
ATOM 1144 C CG  . LEU A 1 144 ? -18.117 1.768   -8.427  1.00 96.87 144 A 1 
ATOM 1145 C CD1 . LEU A 1 144 ? -18.847 1.523   -9.745  1.00 95.30 144 A 1 
ATOM 1146 C CD2 . LEU A 1 144 ? -18.896 2.840   -7.660  1.00 95.65 144 A 1 
ATOM 1147 N N   . LEU A 1 145 ? -14.837 -0.651  -7.638  1.00 98.73 145 A 1 
ATOM 1148 C CA  . LEU A 1 145 ? -13.408 -0.443  -7.906  1.00 98.82 145 A 1 
ATOM 1149 C C   . LEU A 1 145 ? -12.886 -1.383  -9.003  1.00 98.84 145 A 1 
ATOM 1150 O O   . LEU A 1 145 ? -11.982 -1.008  -9.746  1.00 98.63 145 A 1 
ATOM 1151 C CB  . LEU A 1 145 ? -12.582 -0.615  -6.621  1.00 98.69 145 A 1 
ATOM 1152 C CG  . LEU A 1 145 ? -12.474 0.654   -5.758  1.00 97.39 145 A 1 
ATOM 1153 C CD1 . LEU A 1 145 ? -13.818 1.136   -5.213  1.00 93.88 145 A 1 
ATOM 1154 C CD2 . LEU A 1 145 ? -11.548 0.395   -4.575  1.00 93.91 145 A 1 
ATOM 1155 N N   . ALA A 1 146 ? -13.447 -2.587  -9.124  1.00 98.76 146 A 1 
ATOM 1156 C CA  . ALA A 1 146 ? -13.156 -3.491  -10.231 1.00 98.73 146 A 1 
ATOM 1157 C C   . ALA A 1 146 ? -13.688 -2.917  -11.551 1.00 98.73 146 A 1 
ATOM 1158 O O   . ALA A 1 146 ? -12.950 -2.860  -12.533 1.00 98.49 146 A 1 
ATOM 1159 C CB  . ALA A 1 146 ? -13.730 -4.879  -9.920  1.00 98.55 146 A 1 
ATOM 1160 N N   . ASP A 1 147 ? -14.922 -2.385  -11.540 1.00 98.73 147 A 1 
ATOM 1161 C CA  . ASP A 1 147 ? -15.519 -1.733  -12.711 1.00 98.66 147 A 1 
ATOM 1162 C C   . ASP A 1 147 ? -14.713 -0.507  -13.160 1.00 98.71 147 A 1 
ATOM 1163 O O   . ASP A 1 147 ? -14.488 -0.314  -14.356 1.00 98.41 147 A 1 
ATOM 1164 C CB  . ASP A 1 147 ? -16.961 -1.302  -12.412 1.00 98.33 147 A 1 
ATOM 1165 C CG  . ASP A 1 147 ? -17.907 -2.456  -12.091 1.00 94.11 147 A 1 
ATOM 1166 O OD1 . ASP A 1 147 ? -17.655 -3.582  -12.577 1.00 89.56 147 A 1 
ATOM 1167 O OD2 . ASP A 1 147 ? -18.905 -2.181  -11.389 1.00 89.27 147 A 1 
ATOM 1168 N N   . PHE A 1 148 ? -14.237 0.310   -12.212 1.00 98.76 148 A 1 
ATOM 1169 C CA  . PHE A 1 148 ? -13.342 1.430   -12.495 1.00 98.82 148 A 1 
ATOM 1170 C C   . PHE A 1 148 ? -12.042 0.954   -13.148 1.00 98.84 148 A 1 
ATOM 1171 O O   . PHE A 1 148 ? -11.629 1.507   -14.163 1.00 98.65 148 A 1 
ATOM 1172 C CB  . PHE A 1 148 ? -13.026 2.208   -11.208 1.00 98.77 148 A 1 
ATOM 1173 C CG  . PHE A 1 148 ? -14.155 2.997   -10.566 1.00 98.81 148 A 1 
ATOM 1174 C CD1 . PHE A 1 148 ? -15.398 3.189   -11.199 1.00 98.48 148 A 1 
ATOM 1175 C CD2 . PHE A 1 148 ? -13.919 3.599   -9.311  1.00 98.44 148 A 1 
ATOM 1176 C CE1 . PHE A 1 148 ? -16.394 3.967   -10.585 1.00 98.32 148 A 1 
ATOM 1177 C CE2 . PHE A 1 148 ? -14.912 4.379   -8.701  1.00 98.19 148 A 1 
ATOM 1178 C CZ  . PHE A 1 148 ? -16.151 4.565   -9.336  1.00 98.47 148 A 1 
ATOM 1179 N N   . SER A 1 149 ? -11.429 -0.106  -12.616 1.00 98.84 149 A 1 
ATOM 1180 C CA  . SER A 1 149 ? -10.171 -0.672  -13.119 1.00 98.79 149 A 1 
ATOM 1181 C C   . SER A 1 149 ? -10.284 -1.183  -14.560 1.00 98.72 149 A 1 
ATOM 1182 O O   . SER A 1 149 ? -9.307  -1.179  -15.303 1.00 98.11 149 A 1 
ATOM 1183 C CB  . SER A 1 149 ? -9.717  -1.821  -12.215 1.00 98.53 149 A 1 
ATOM 1184 O OG  . SER A 1 149 ? -9.569  -1.386  -10.877 1.00 95.62 149 A 1 
ATOM 1185 N N   . LEU A 1 150 ? -11.485 -1.597  -14.980 1.00 98.68 150 A 1 
ATOM 1186 C CA  . LEU A 1 150 ? -11.727 -2.133  -16.320 1.00 98.51 150 A 1 
ATOM 1187 C C   . LEU A 1 150 ? -12.192 -1.079  -17.335 1.00 98.35 150 A 1 
ATOM 1188 O O   . LEU A 1 150 ? -12.396 -1.413  -18.506 1.00 97.36 150 A 1 
ATOM 1189 C CB  . LEU A 1 150 ? -12.688 -3.327  -16.215 1.00 98.25 150 A 1 
ATOM 1190 C CG  . LEU A 1 150 ? -12.137 -4.514  -15.397 1.00 97.85 150 A 1 
ATOM 1191 C CD1 . LEU A 1 150 ? -13.173 -5.628  -15.368 1.00 96.33 150 A 1 
ATOM 1192 C CD2 . LEU A 1 150 ? -10.830 -5.076  -15.964 1.00 96.38 150 A 1 
ATOM 1193 N N   . ARG A 1 151 ? -12.319 0.195   -16.927 1.00 98.65 151 A 1 
ATOM 1194 C CA  . ARG A 1 151 ? -12.638 1.290   -17.854 1.00 98.64 151 A 1 
ATOM 1195 C C   . ARG A 1 151 ? -11.574 1.396   -18.956 1.00 98.70 151 A 1 
ATOM 1196 O O   . ARG A 1 151 ? -10.401 1.108   -18.715 1.00 98.28 151 A 1 
ATOM 1197 C CB  . ARG A 1 151 ? -12.791 2.621   -17.100 1.00 98.37 151 A 1 
ATOM 1198 C CG  . ARG A 1 151 ? -14.045 2.696   -16.220 1.00 96.58 151 A 1 
ATOM 1199 C CD  . ARG A 1 151 ? -15.344 2.725   -17.030 1.00 94.28 151 A 1 
ATOM 1200 N NE  . ARG A 1 151 ? -16.513 2.910   -16.158 1.00 89.41 151 A 1 
ATOM 1201 C CZ  . ARG A 1 151 ? -17.679 3.440   -16.498 1.00 83.04 151 A 1 
ATOM 1202 N NH1 . ARG A 1 151 ? -17.931 3.841   -17.714 1.00 77.22 151 A 1 
ATOM 1203 N NH2 . ARG A 1 151 ? -18.616 3.582   -15.600 1.00 78.26 151 A 1 
ATOM 1204 N N   . PRO A 1 152 ? -11.965 1.786   -20.179 1.00 98.58 152 A 1 
ATOM 1205 C CA  . PRO A 1 152 ? -11.011 1.934   -21.279 1.00 98.39 152 A 1 
ATOM 1206 C C   . PRO A 1 152 ? -10.104 3.156   -21.107 1.00 98.41 152 A 1 
ATOM 1207 O O   . PRO A 1 152 ? -8.972  3.129   -21.556 1.00 97.26 152 A 1 
ATOM 1208 C CB  . PRO A 1 152 ? -11.877 2.032   -22.539 1.00 97.83 152 A 1 
ATOM 1209 C CG  . PRO A 1 152 ? -13.195 2.625   -22.030 1.00 96.91 152 A 1 
ATOM 1210 C CD  . PRO A 1 152 ? -13.323 2.027   -20.638 1.00 98.25 152 A 1 
ATOM 1211 N N   . ARG A 1 153 ? -10.612 4.228   -20.471 1.00 98.62 153 A 1 
ATOM 1212 C CA  . ARG A 1 153 ? -9.901  5.492   -20.238 1.00 98.65 153 A 1 
ATOM 1213 C C   . ARG A 1 153 ? -10.542 6.271   -19.100 1.00 98.78 153 A 1 
ATOM 1214 O O   . ARG A 1 153 ? -11.661 5.951   -18.685 1.00 98.43 153 A 1 
ATOM 1215 C CB  . ARG A 1 153 ? -9.876  6.336   -21.527 1.00 97.89 153 A 1 
ATOM 1216 C CG  . ARG A 1 153 ? -11.264 6.811   -21.977 1.00 95.41 153 A 1 
ATOM 1217 C CD  . ARG A 1 153 ? -11.137 7.664   -23.239 1.00 94.33 153 A 1 
ATOM 1218 N NE  . ARG A 1 153 ? -12.438 8.174   -23.691 1.00 85.78 153 A 1 
ATOM 1219 C CZ  . ARG A 1 153 ? -12.640 8.917   -24.763 1.00 79.76 153 A 1 
ATOM 1220 N NH1 . ARG A 1 153 ? -11.660 9.256   -25.557 1.00 68.84 153 A 1 
ATOM 1221 N NH2 . ARG A 1 153 ? -13.838 9.337   -25.055 1.00 71.05 153 A 1 
ATOM 1222 N N   . GLY A 1 154 ? -9.857  7.314   -18.656 1.00 98.58 154 A 1 
ATOM 1223 C CA  . GLY A 1 154 ? -10.320 8.293   -17.684 1.00 98.72 154 A 1 
ATOM 1224 C C   . GLY A 1 154 ? -9.403  8.403   -16.471 1.00 98.85 154 A 1 
ATOM 1225 O O   . GLY A 1 154 ? -8.342  7.780   -16.419 1.00 98.68 154 A 1 
ATOM 1226 N N   . LEU A 1 155 ? -9.806  9.197   -15.482 1.00 98.81 155 A 1 
ATOM 1227 C CA  . LEU A 1 155 ? -9.033  9.494   -14.280 1.00 98.86 155 A 1 
ATOM 1228 C C   . LEU A 1 155 ? -9.682  8.857   -13.046 1.00 98.90 155 A 1 
ATOM 1229 O O   . LEU A 1 155 ? -10.834 9.152   -12.718 1.00 98.80 155 A 1 
ATOM 1230 C CB  . LEU A 1 155 ? -8.899  11.022  -14.159 1.00 98.76 155 A 1 
ATOM 1231 C CG  . LEU A 1 155 ? -8.032  11.502  -12.985 1.00 98.40 155 A 1 
ATOM 1232 C CD1 . LEU A 1 155 ? -6.576  11.066  -13.121 1.00 97.80 155 A 1 
ATOM 1233 C CD2 . LEU A 1 155 ? -8.067  13.031  -12.931 1.00 97.76 155 A 1 
ATOM 1234 N N   . ILE A 1 156 ? -8.920  8.016   -12.345 1.00 98.88 156 A 1 
ATOM 1235 C CA  . ILE A 1 156 ? -9.298  7.393   -11.074 1.00 98.90 156 A 1 
ATOM 1236 C C   . ILE A 1 156 ? -8.373  7.931   -9.986  1.00 98.87 156 A 1 
ATOM 1237 O O   . ILE A 1 156 ? -7.150  7.832   -10.094 1.00 98.72 156 A 1 
ATOM 1238 C CB  . ILE A 1 156 ? -9.229  5.857   -11.157 1.00 98.87 156 A 1 
ATOM 1239 C CG1 . ILE A 1 156 ? -10.124 5.301   -12.288 1.00 98.50 156 A 1 
ATOM 1240 C CG2 . ILE A 1 156 ? -9.640  5.244   -9.802  1.00 98.63 156 A 1 
ATOM 1241 C CD1 . ILE A 1 156 ? -9.825  3.837   -12.624 1.00 97.68 156 A 1 
ATOM 1242 N N   . LEU A 1 157 ? -8.949  8.467   -8.915  1.00 98.91 157 A 1 
ATOM 1243 C CA  . LEU A 1 157 ? -8.191  9.047   -7.812  1.00 98.89 157 A 1 
ATOM 1244 C C   . LEU A 1 157 ? -8.432  8.260   -6.527  1.00 98.87 157 A 1 
ATOM 1245 O O   . LEU A 1 157 ? -9.572  8.102   -6.096  1.00 98.68 157 A 1 
ATOM 1246 C CB  . LEU A 1 157 ? -8.557  10.528  -7.659  1.00 98.80 157 A 1 
ATOM 1247 C CG  . LEU A 1 157 ? -8.271  11.372  -8.917  1.00 98.54 157 A 1 
ATOM 1248 C CD1 . LEU A 1 157 ? -8.771  12.792  -8.706  1.00 98.12 157 A 1 
ATOM 1249 C CD2 . LEU A 1 157 ? -6.776  11.422  -9.245  1.00 97.88 157 A 1 
ATOM 1250 N N   . VAL A 1 158 ? -7.349  7.794   -5.892  1.00 98.87 158 A 1 
ATOM 1251 C CA  . VAL A 1 158 ? -7.391  7.193   -4.550  1.00 98.84 158 A 1 
ATOM 1252 C C   . VAL A 1 158 ? -6.777  8.182   -3.568  1.00 98.74 158 A 1 
ATOM 1253 O O   . VAL A 1 158 ? -5.587  8.490   -3.644  1.00 98.11 158 A 1 
ATOM 1254 C CB  . VAL A 1 158 ? -6.698  5.822   -4.500  1.00 98.76 158 A 1 
ATOM 1255 C CG1 . VAL A 1 158 ? -6.855  5.193   -3.107  1.00 98.31 158 A 1 
ATOM 1256 C CG2 . VAL A 1 158 ? -7.300  4.852   -5.521  1.00 98.40 158 A 1 
ATOM 1257 N N   . THR A 1 159 ? -7.574  8.706   -2.648  1.00 98.66 159 A 1 
ATOM 1258 C CA  . THR A 1 159 ? -7.170  9.809   -1.772  1.00 98.59 159 A 1 
ATOM 1259 C C   . THR A 1 159 ? -7.246  9.430   -0.300  1.00 98.52 159 A 1 
ATOM 1260 O O   . THR A 1 159 ? -7.796  8.392   0.070   1.00 97.87 159 A 1 
ATOM 1261 C CB  . THR A 1 159 ? -7.943  11.099  -2.081  1.00 98.19 159 A 1 
ATOM 1262 O OG1 . THR A 1 159 ? -9.253  11.031  -1.604  1.00 95.04 159 A 1 
ATOM 1263 C CG2 . THR A 1 159 ? -8.006  11.398  -3.573  1.00 95.72 159 A 1 
ATOM 1264 N N   . GLY A 1 160 ? -6.619  10.244  0.552   1.00 98.08 160 A 1 
ATOM 1265 C CA  . GLY A 1 160 ? -6.588  10.028  1.994   1.00 97.92 160 A 1 
ATOM 1266 C C   . GLY A 1 160 ? -5.232  10.341  2.626   1.00 97.87 160 A 1 
ATOM 1267 O O   . GLY A 1 160 ? -4.233  10.510  1.919   1.00 97.20 160 A 1 
ATOM 1268 N N   . PRO A 1 161 ? -5.143  10.386  3.963   1.00 97.28 161 A 1 
ATOM 1269 C CA  . PRO A 1 161 ? -3.906  10.718  4.662   1.00 96.76 161 A 1 
ATOM 1270 C C   . PRO A 1 161 ? -2.820  9.646   4.476   1.00 96.74 161 A 1 
ATOM 1271 O O   . PRO A 1 161 ? -3.042  8.550   3.949   1.00 95.39 161 A 1 
ATOM 1272 C CB  . PRO A 1 161 ? -4.320  10.909  6.128   1.00 96.07 161 A 1 
ATOM 1273 C CG  . PRO A 1 161 ? -5.547  10.008  6.270   1.00 95.03 161 A 1 
ATOM 1274 C CD  . PRO A 1 161 ? -6.218  10.128  4.907   1.00 96.99 161 A 1 
ATOM 1275 N N   . THR A 1 162 ? -1.595  9.951   4.913   1.00 93.66 162 A 1 
ATOM 1276 C CA  . THR A 1 162 ? -0.517  8.950   4.978   1.00 92.57 162 A 1 
ATOM 1277 C C   . THR A 1 162 ? -0.949  7.760   5.835   1.00 91.99 162 A 1 
ATOM 1278 O O   . THR A 1 162 ? -1.548  7.924   6.897   1.00 88.73 162 A 1 
ATOM 1279 C CB  . THR A 1 162 ? 0.776   9.569   5.525   1.00 90.73 162 A 1 
ATOM 1280 O OG1 . THR A 1 162 ? 1.122   10.655  4.706   1.00 85.00 162 A 1 
ATOM 1281 C CG2 . THR A 1 162 ? 1.954   8.602   5.495   1.00 84.23 162 A 1 
ATOM 1282 N N   . GLY A 1 163 ? -0.672  6.540   5.366   1.00 87.82 163 A 1 
ATOM 1283 C CA  . GLY A 1 163 ? -1.076  5.316   6.070   1.00 85.93 163 A 1 
ATOM 1284 C C   . GLY A 1 163 ? -2.549  4.912   5.899   1.00 88.17 163 A 1 
ATOM 1285 O O   . GLY A 1 163 ? -2.964  3.936   6.526   1.00 85.87 163 A 1 
ATOM 1286 N N   . SER A 1 164 ? -3.327  5.588   5.043   1.00 92.58 164 A 1 
ATOM 1287 C CA  . SER A 1 164 ? -4.718  5.208   4.729   1.00 93.48 164 A 1 
ATOM 1288 C C   . SER A 1 164 ? -4.854  3.974   3.826   1.00 93.42 164 A 1 
ATOM 1289 O O   . SER A 1 164 ? -5.968  3.516   3.581   1.00 92.87 164 A 1 
ATOM 1290 C CB  . SER A 1 164 ? -5.467  6.390   4.114   1.00 94.32 164 A 1 
ATOM 1291 O OG  . SER A 1 164 ? -4.965  6.696   2.835   1.00 93.76 164 A 1 
ATOM 1292 N N   . GLY A 1 165 ? -3.740  3.419   3.324   1.00 92.83 165 A 1 
ATOM 1293 C CA  . GLY A 1 165 ? -3.722  2.224   2.473   1.00 92.67 165 A 1 
ATOM 1294 C C   . GLY A 1 165 ? -3.885  2.491   0.969   1.00 94.25 165 A 1 
ATOM 1295 O O   . GLY A 1 165 ? -4.113  1.540   0.226   1.00 94.26 165 A 1 
ATOM 1296 N N   . LYS A 1 166 ? -3.724  3.741   0.507   1.00 97.13 166 A 1 
ATOM 1297 C CA  . LYS A 1 166 ? -3.843  4.132   -0.919  1.00 97.69 166 A 1 
ATOM 1298 C C   . LYS A 1 166 ? -3.028  3.237   -1.861  1.00 97.89 166 A 1 
ATOM 1299 O O   . LYS A 1 166 ? -3.583  2.684   -2.802  1.00 97.90 166 A 1 
ATOM 1300 C CB  . LYS A 1 166 ? -3.407  5.590   -1.133  1.00 97.88 166 A 1 
ATOM 1301 C CG  . LYS A 1 166 ? -4.221  6.616   -0.334  1.00 97.82 166 A 1 
ATOM 1302 C CD  . LYS A 1 166 ? -3.886  8.046   -0.766  1.00 97.21 166 A 1 
ATOM 1303 C CE  . LYS A 1 166 ? -2.438  8.478   -0.495  1.00 95.34 166 A 1 
ATOM 1304 N NZ  . LYS A 1 166 ? -2.232  8.848   0.914   1.00 94.20 166 A 1 
ATOM 1305 N N   . SER A 1 167 ? -1.732  3.044   -1.569  1.00 96.55 167 A 1 
ATOM 1306 C CA  . SER A 1 167 ? -0.839  2.228   -2.401  1.00 96.18 167 A 1 
ATOM 1307 C C   . SER A 1 167 ? -1.286  0.771   -2.473  1.00 96.83 167 A 1 
ATOM 1308 O O   . SER A 1 167 ? -1.202  0.156   -3.529  1.00 96.72 167 A 1 
ATOM 1309 C CB  . SER A 1 167 ? 0.602   2.298   -1.881  1.00 94.57 167 A 1 
ATOM 1310 O OG  . SER A 1 167 ? 0.953   3.638   -1.609  1.00 89.95 167 A 1 
ATOM 1311 N N   . THR A 1 168 ? -1.832  0.212   -1.381  1.00 96.12 168 A 1 
ATOM 1312 C CA  . THR A 1 168 ? -2.370  -1.156  -1.361  1.00 96.24 168 A 1 
ATOM 1313 C C   . THR A 1 168 ? -3.631  -1.274  -2.219  1.00 97.44 168 A 1 
ATOM 1314 O O   . THR A 1 168 ? -3.760  -2.228  -2.983  1.00 97.69 168 A 1 
ATOM 1315 C CB  . THR A 1 168 ? -2.669  -1.597  0.079   1.00 95.05 168 A 1 
ATOM 1316 O OG1 . THR A 1 168 ? -1.554  -1.360  0.908   1.00 92.91 168 A 1 
ATOM 1317 C CG2 . THR A 1 168 ? -2.990  -3.087  0.179   1.00 93.66 168 A 1 
ATOM 1318 N N   . THR A 1 169 ? -4.543  -0.301  -2.140  1.00 98.03 169 A 1 
ATOM 1319 C CA  . THR A 1 169 ? -5.744  -0.245  -2.987  1.00 98.56 169 A 1 
ATOM 1320 C C   . THR A 1 169 ? -5.373  -0.109  -4.463  1.00 98.72 169 A 1 
ATOM 1321 O O   . THR A 1 169 ? -5.882  -0.870  -5.282  1.00 98.74 169 A 1 
ATOM 1322 C CB  . THR A 1 169 ? -6.663  0.901   -2.534  1.00 98.58 169 A 1 
ATOM 1323 O OG1 . THR A 1 169 ? -7.112  0.609   -1.232  1.00 97.78 169 A 1 
ATOM 1324 C CG2 . THR A 1 169 ? -7.902  1.074   -3.412  1.00 98.10 169 A 1 
ATOM 1325 N N   . LEU A 1 170 ? -4.437  0.791   -4.804  1.00 98.72 170 A 1 
ATOM 1326 C CA  . LEU A 1 170 ? -3.953  0.940   -6.180  1.00 98.77 170 A 1 
ATOM 1327 C C   . LEU A 1 170 ? -3.255  -0.318  -6.690  1.00 98.83 170 A 1 
ATOM 1328 O O   . LEU A 1 170 ? -3.532  -0.741  -7.807  1.00 98.76 170 A 1 
ATOM 1329 C CB  . LEU A 1 170 ? -2.995  2.132   -6.275  1.00 98.63 170 A 1 
ATOM 1330 C CG  . LEU A 1 170 ? -3.700  3.492   -6.289  1.00 97.20 170 A 1 
ATOM 1331 C CD1 . LEU A 1 170 ? -2.621  4.564   -6.289  1.00 95.68 170 A 1 
ATOM 1332 C CD2 . LEU A 1 170 ? -4.573  3.692   -7.531  1.00 95.33 170 A 1 
ATOM 1333 N N   . ALA A 1 171 ? -2.405  -0.957  -5.872  1.00 98.49 171 A 1 
ATOM 1334 C CA  . ALA A 1 171 ? -1.763  -2.214  -6.246  1.00 98.41 171 A 1 
ATOM 1335 C C   . ALA A 1 171 ? -2.802  -3.305  -6.535  1.00 98.62 171 A 1 
ATOM 1336 O O   . ALA A 1 171 ? -2.690  -4.001  -7.542  1.00 98.54 171 A 1 
ATOM 1337 C CB  . ALA A 1 171 ? -0.791  -2.626  -5.139  1.00 97.90 171 A 1 
ATOM 1338 N N   . ALA A 1 172 ? -3.855  -3.416  -5.708  1.00 98.60 172 A 1 
ATOM 1339 C CA  . ALA A 1 172 ? -4.955  -4.351  -5.945  1.00 98.71 172 A 1 
ATOM 1340 C C   . ALA A 1 172 ? -5.734  -4.035  -7.237  1.00 98.80 172 A 1 
ATOM 1341 O O   . ALA A 1 172 ? -6.104  -4.954  -7.969  1.00 98.74 172 A 1 
ATOM 1342 C CB  . ALA A 1 172 ? -5.872  -4.339  -4.714  1.00 98.66 172 A 1 
ATOM 1343 N N   . MET A 1 173 ? -5.962  -2.753  -7.548  1.00 98.83 173 A 1 
ATOM 1344 C CA  . MET A 1 173 ? -6.612  -2.323  -8.796  1.00 98.86 173 A 1 
ATOM 1345 C C   . MET A 1 173 ? -5.746  -2.628  -10.026 1.00 98.85 173 A 1 
ATOM 1346 O O   . MET A 1 173 ? -6.247  -3.189  -11.000 1.00 98.72 173 A 1 
ATOM 1347 C CB  . MET A 1 173 ? -6.949  -0.824  -8.744  1.00 98.86 173 A 1 
ATOM 1348 C CG  . MET A 1 173 ? -8.057  -0.506  -7.735  1.00 98.66 173 A 1 
ATOM 1349 S SD  . MET A 1 173 ? -8.476  1.253   -7.604  1.00 98.43 173 A 1 
ATOM 1350 C CE  . MET A 1 173 ? -9.458  1.440   -9.120  1.00 95.46 173 A 1 
ATOM 1351 N N   . ILE A 1 174 ? -4.442  -2.327  -9.976  1.00 98.86 174 A 1 
ATOM 1352 C CA  . ILE A 1 174 ? -3.490  -2.657  -11.048 1.00 98.86 174 A 1 
ATOM 1353 C C   . ILE A 1 174 ? -3.382  -4.176  -11.231 1.00 98.83 174 A 1 
ATOM 1354 O O   . ILE A 1 174 ? -3.411  -4.665  -12.361 1.00 98.64 174 A 1 
ATOM 1355 C CB  . ILE A 1 174 ? -2.113  -2.011  -10.762 1.00 98.77 174 A 1 
ATOM 1356 C CG1 . ILE A 1 174 ? -2.159  -0.465  -10.843 1.00 98.24 174 A 1 
ATOM 1357 C CG2 . ILE A 1 174 ? -1.014  -2.551  -11.700 1.00 98.48 174 A 1 
ATOM 1358 C CD1 . ILE A 1 174 ? -2.457  0.126   -12.227 1.00 96.14 174 A 1 
ATOM 1359 N N   . ASP A 1 175 ? -3.325  -4.948  -10.139 1.00 98.66 175 A 1 
ATOM 1360 C CA  . ASP A 1 175 ? -3.331  -6.411  -10.216 1.00 98.60 175 A 1 
ATOM 1361 C C   . ASP A 1 175 ? -4.635  -6.951  -10.816 1.00 98.62 175 A 1 
ATOM 1362 O O   . ASP A 1 175 ? -4.609  -7.905  -11.596 1.00 98.32 175 A 1 
ATOM 1363 C CB  . ASP A 1 175 ? -3.083  -7.018  -8.828  1.00 98.34 175 A 1 
ATOM 1364 C CG  . ASP A 1 175 ? -2.852  -8.520  -8.956  1.00 97.43 175 A 1 
ATOM 1365 O OD1 . ASP A 1 175 ? -1.828  -8.915  -9.561  1.00 93.35 175 A 1 
ATOM 1366 O OD2 . ASP A 1 175 ? -3.683  -9.347  -8.516  1.00 93.65 175 A 1 
ATOM 1367 N N   . HIS A 1 176 ? -5.772  -6.319  -10.516 1.00 98.70 176 A 1 
ATOM 1368 C CA  . HIS A 1 176 ? -7.051  -6.654  -11.139 1.00 98.74 176 A 1 
ATOM 1369 C C   . HIS A 1 176 ? -7.023  -6.420  -12.655 1.00 98.72 176 A 1 
ATOM 1370 O O   . HIS A 1 176 ? -7.417  -7.311  -13.409 1.00 98.45 176 A 1 
ATOM 1371 C CB  . HIS A 1 176 ? -8.188  -5.880  -10.457 1.00 98.69 176 A 1 
ATOM 1372 C CG  . HIS A 1 176 ? -9.543  -6.333  -10.930 1.00 98.67 176 A 1 
ATOM 1373 N ND1 . HIS A 1 176 ? -10.223 -7.447  -10.483 1.00 92.01 176 A 1 
ATOM 1374 C CD2 . HIS A 1 176 ? -10.309 -5.742  -11.897 1.00 93.72 176 A 1 
ATOM 1375 C CE1 . HIS A 1 176 ? -11.374 -7.516  -11.169 1.00 95.05 176 A 1 
ATOM 1376 N NE2 . HIS A 1 176 ? -11.465 -6.504  -12.038 1.00 95.90 176 A 1 
ATOM 1377 N N   . ILE A 1 177 ? -6.485  -5.284  -13.116 1.00 98.77 177 A 1 
ATOM 1378 C CA  . ILE A 1 177 ? -6.279  -5.013  -14.551 1.00 98.77 177 A 1 
ATOM 1379 C C   . ILE A 1 177 ? -5.379  -6.092  -15.167 1.00 98.69 177 A 1 
ATOM 1380 O O   . ILE A 1 177 ? -5.757  -6.716  -16.158 1.00 98.41 177 A 1 
ATOM 1381 C CB  . ILE A 1 177 ? -5.692  -3.597  -14.785 1.00 98.78 177 A 1 
ATOM 1382 C CG1 . ILE A 1 177 ? -6.634  -2.492  -14.256 1.00 98.48 177 A 1 
ATOM 1383 C CG2 . ILE A 1 177 ? -5.444  -3.365  -16.289 1.00 98.45 177 A 1 
ATOM 1384 C CD1 . ILE A 1 177 ? -5.986  -1.109  -14.154 1.00 97.84 177 A 1 
ATOM 1385 N N   . ASN A 1 178 ? -4.238  -6.381  -14.542 1.00 98.68 178 A 1 
ATOM 1386 C CA  . ASN A 1 178 ? -3.252  -7.372  -14.994 1.00 98.45 178 A 1 
ATOM 1387 C C   . ASN A 1 178 ? -3.825  -8.800  -15.118 1.00 98.27 178 A 1 
ATOM 1388 O O   . ASN A 1 178 ? -3.327  -9.614  -15.890 1.00 97.32 178 A 1 
ATOM 1389 C CB  . ASN A 1 178 ? -2.087  -7.320  -13.995 1.00 98.01 178 A 1 
ATOM 1390 C CG  . ASN A 1 178 ? -0.872  -8.137  -14.395 1.00 97.75 178 A 1 
ATOM 1391 O OD1 . ASN A 1 178 ? -0.645  -8.509  -15.527 1.00 94.53 178 A 1 
ATOM 1392 N ND2 . ASN A 1 178 ? -0.017  -8.426  -13.440 1.00 94.26 178 A 1 
ATOM 1393 N N   . ARG A 1 179 ? -4.879  -9.128  -14.355 1.00 98.50 179 A 1 
ATOM 1394 C CA  . ARG A 1 179 ? -5.571  -10.428 -14.428 1.00 98.33 179 A 1 
ATOM 1395 C C   . ARG A 1 179 ? -6.648  -10.490 -15.511 1.00 98.35 179 A 1 
ATOM 1396 O O   . ARG A 1 179 ? -6.955  -11.595 -15.951 1.00 97.54 179 A 1 
ATOM 1397 C CB  . ARG A 1 179 ? -6.194  -10.760 -13.063 1.00 97.93 179 A 1 
ATOM 1398 C CG  . ARG A 1 179 ? -5.149  -11.098 -11.998 1.00 96.52 179 A 1 
ATOM 1399 C CD  . ARG A 1 179 ? -5.827  -11.173 -10.633 1.00 95.61 179 A 1 
ATOM 1400 N NE  . ARG A 1 179 ? -4.838  -11.261 -9.546  1.00 93.11 179 A 1 
ATOM 1401 C CZ  . ARG A 1 179 ? -4.506  -12.302 -8.814  1.00 91.16 179 A 1 
ATOM 1402 N NH1 . ARG A 1 179 ? -5.007  -13.493 -8.998  1.00 84.05 179 A 1 
ATOM 1403 N NH2 . ARG A 1 179 ? -3.644  -12.134 -7.851  1.00 86.01 179 A 1 
ATOM 1404 N N   . HIS A 1 180 ? -7.228  -9.357  -15.898 1.00 98.46 180 A 1 
ATOM 1405 C CA  . HIS A 1 180 ? -8.439  -9.315  -16.736 1.00 98.40 180 A 1 
ATOM 1406 C C   . HIS A 1 180 ? -8.245  -8.617  -18.090 1.00 98.40 180 A 1 
ATOM 1407 O O   . HIS A 1 180 ? -9.097  -8.764  -18.969 1.00 97.22 180 A 1 
ATOM 1408 C CB  . HIS A 1 180 ? -9.581  -8.663  -15.945 1.00 98.19 180 A 1 
ATOM 1409 C CG  . HIS A 1 180 ? -9.961  -9.427  -14.700 1.00 98.00 180 A 1 
ATOM 1410 N ND1 . HIS A 1 180 ? -9.401  -9.257  -13.458 1.00 86.17 180 A 1 
ATOM 1411 C CD2 . HIS A 1 180 ? -10.892 -10.424 -14.583 1.00 89.02 180 A 1 
ATOM 1412 C CE1 . HIS A 1 180 ? -9.971  -10.128 -12.610 1.00 91.29 180 A 1 
ATOM 1413 N NE2 . HIS A 1 180 ? -10.894 -10.859 -13.252 1.00 93.40 180 A 1 
ATOM 1414 N N   . LYS A 1 181 ? -7.150  -7.870  -18.281 1.00 98.28 181 A 1 
ATOM 1415 C CA  . LYS A 1 181 ? -6.839  -7.187  -19.542 1.00 98.12 181 A 1 
ATOM 1416 C C   . LYS A 1 181 ? -5.450  -7.583  -20.038 1.00 98.36 181 A 1 
ATOM 1417 O O   . LYS A 1 181 ? -4.533  -7.779  -19.245 1.00 97.25 181 A 1 
ATOM 1418 C CB  . LYS A 1 181 ? -6.961  -5.660  -19.379 1.00 97.05 181 A 1 
ATOM 1419 C CG  . LYS A 1 181 ? -8.399  -5.209  -19.047 1.00 93.46 181 A 1 
ATOM 1420 C CD  . LYS A 1 181 ? -8.525  -3.680  -18.890 1.00 91.96 181 A 1 
ATOM 1421 C CE  . LYS A 1 181 ? -8.445  -2.921  -20.220 1.00 86.37 181 A 1 
ATOM 1422 N NZ  . LYS A 1 181 ? -8.518  -1.446  -20.013 1.00 78.73 181 A 1 
ATOM 1423 N N   . ASN A 1 182 ? -5.299  -7.656  -21.359 1.00 98.19 182 A 1 
ATOM 1424 C CA  . ASN A 1 182 ? -4.003  -7.710  -22.020 1.00 98.24 182 A 1 
ATOM 1425 C C   . ASN A 1 182 ? -3.684  -6.293  -22.506 1.00 98.35 182 A 1 
ATOM 1426 O O   . ASN A 1 182 ? -4.249  -5.853  -23.505 1.00 96.83 182 A 1 
ATOM 1427 C CB  . ASN A 1 182 ? -4.051  -8.754  -23.145 1.00 97.26 182 A 1 
ATOM 1428 C CG  . ASN A 1 182 ? -2.706  -8.927  -23.831 1.00 93.01 182 A 1 
ATOM 1429 O OD1 . ASN A 1 182 ? -1.756  -8.200  -23.626 1.00 83.24 182 A 1 
ATOM 1430 N ND2 . ASN A 1 182 ? -2.583  -9.915  -24.684 1.00 81.58 182 A 1 
ATOM 1431 N N   . CYS A 1 183 ? -2.869  -5.571  -21.748 1.00 98.16 183 A 1 
ATOM 1432 C CA  . CYS A 1 183 ? -2.559  -4.174  -22.011 1.00 98.22 183 A 1 
ATOM 1433 C C   . CYS A 1 183 ? -1.164  -3.798  -21.504 1.00 98.49 183 A 1 
ATOM 1434 O O   . CYS A 1 183 ? -0.532  -4.551  -20.755 1.00 97.94 183 A 1 
ATOM 1435 C CB  . CYS A 1 183 ? -3.672  -3.299  -21.409 1.00 97.15 183 A 1 
ATOM 1436 S SG  . CYS A 1 183 ? -3.739  -3.376  -19.589 1.00 97.18 183 A 1 
ATOM 1437 N N   . HIS A 1 184 ? -0.680  -2.626  -21.899 1.00 98.63 184 A 1 
ATOM 1438 C CA  . HIS A 1 184 ? 0.564   -2.052  -21.408 1.00 98.71 184 A 1 
ATOM 1439 C C   . HIS A 1 184 ? 0.292   -1.099  -20.238 1.00 98.81 184 A 1 
ATOM 1440 O O   . HIS A 1 184 ? -0.423  -0.108  -20.379 1.00 98.59 184 A 1 
ATOM 1441 C CB  . HIS A 1 184 ? 1.288   -1.373  -22.578 1.00 98.44 184 A 1 
ATOM 1442 C CG  . HIS A 1 184 ? 2.620   -0.758  -22.227 1.00 98.22 184 A 1 
ATOM 1443 N ND1 . HIS A 1 184 ? 3.280   0.184   -23.000 1.00 93.20 184 A 1 
ATOM 1444 C CD2 . HIS A 1 184 ? 3.410   -1.016  -21.141 1.00 94.51 184 A 1 
ATOM 1445 C CE1 . HIS A 1 184 ? 4.426   0.482   -22.384 1.00 95.23 184 A 1 
ATOM 1446 N NE2 . HIS A 1 184 ? 4.548   -0.221  -21.246 1.00 95.66 184 A 1 
ATOM 1447 N N   . ILE A 1 185 ? 0.870   -1.411  -19.073 1.00 98.72 185 A 1 
ATOM 1448 C CA  . ILE A 1 185 ? 0.751   -0.625  -17.842 1.00 98.79 185 A 1 
ATOM 1449 C C   . ILE A 1 185 ? 2.113   -0.003  -17.523 1.00 98.76 185 A 1 
ATOM 1450 O O   . ILE A 1 185 ? 3.112   -0.719  -17.413 1.00 98.48 185 A 1 
ATOM 1451 C CB  . ILE A 1 185 ? 0.226   -1.490  -16.672 1.00 98.76 185 A 1 
ATOM 1452 C CG1 . ILE A 1 185 ? -1.043  -2.285  -17.078 1.00 98.50 185 A 1 
ATOM 1453 C CG2 . ILE A 1 185 ? -0.011  -0.604  -15.437 1.00 98.55 185 A 1 
ATOM 1454 C CD1 . ILE A 1 185 ? -1.660  -3.138  -15.965 1.00 97.90 185 A 1 
ATOM 1455 N N   . ILE A 1 186 ? 2.156   1.312   -17.324 1.00 98.84 186 A 1 
ATOM 1456 C CA  . ILE A 1 186 ? 3.335   2.016   -16.809 1.00 98.82 186 A 1 
ATOM 1457 C C   . ILE A 1 186 ? 3.014   2.571   -15.426 1.00 98.82 186 A 1 
ATOM 1458 O O   . ILE A 1 186 ? 2.029   3.286   -15.257 1.00 98.70 186 A 1 
ATOM 1459 C CB  . ILE A 1 186 ? 3.826   3.108   -17.786 1.00 98.71 186 A 1 
ATOM 1460 C CG1 . ILE A 1 186 ? 4.220   2.461   -19.135 1.00 97.79 186 A 1 
ATOM 1461 C CG2 . ILE A 1 186 ? 5.019   3.867   -17.172 1.00 97.86 186 A 1 
ATOM 1462 C CD1 . ILE A 1 186 ? 4.751   3.447   -20.181 1.00 95.71 186 A 1 
ATOM 1463 N N   . THR A 1 187 ? 3.859   2.286   -14.431 1.00 98.77 187 A 1 
ATOM 1464 C CA  . THR A 1 187 ? 3.750   2.894   -13.102 1.00 98.70 187 A 1 
ATOM 1465 C C   . THR A 1 187 ? 4.941   3.795   -12.815 1.00 98.62 187 A 1 
ATOM 1466 O O   . THR A 1 187 ? 6.064   3.526   -13.234 1.00 98.25 187 A 1 
ATOM 1467 C CB  . THR A 1 187 ? 3.481   1.887   -11.962 1.00 98.48 187 A 1 
ATOM 1468 O OG1 . THR A 1 187 ? 4.658   1.309   -11.466 1.00 96.92 187 A 1 
ATOM 1469 C CG2 . THR A 1 187 ? 2.548   0.746   -12.370 1.00 96.98 187 A 1 
ATOM 1470 N N   . THR A 1 188 ? 4.710   4.895   -12.107 1.00 98.58 188 A 1 
ATOM 1471 C CA  . THR A 1 188 ? 5.752   5.749   -11.532 1.00 98.56 188 A 1 
ATOM 1472 C C   . THR A 1 188 ? 5.439   5.957   -10.062 1.00 98.35 188 A 1 
ATOM 1473 O O   . THR A 1 188 ? 4.379   6.487   -9.739  1.00 97.54 188 A 1 
ATOM 1474 C CB  . THR A 1 188 ? 5.856   7.093   -12.260 1.00 98.38 188 A 1 
ATOM 1475 O OG1 . THR A 1 188 ? 6.094   6.883   -13.635 1.00 94.86 188 A 1 
ATOM 1476 C CG2 . THR A 1 188 ? 7.020   7.929   -11.736 1.00 95.73 188 A 1 
ATOM 1477 N N   . GLU A 1 189 ? 6.335   5.525   -9.174  1.00 96.65 189 A 1 
ATOM 1478 C CA  . GLU A 1 189 ? 6.096   5.425   -7.727  1.00 95.84 189 A 1 
ATOM 1479 C C   . GLU A 1 189 ? 7.284   5.991   -6.929  1.00 94.78 189 A 1 
ATOM 1480 O O   . GLU A 1 189 ? 8.402   6.078   -7.444  1.00 92.54 189 A 1 
ATOM 1481 C CB  . GLU A 1 189 ? 5.793   3.954   -7.365  1.00 95.62 189 A 1 
ATOM 1482 C CG  . GLU A 1 189 ? 4.553   3.380   -8.074  1.00 94.70 189 A 1 
ATOM 1483 C CD  . GLU A 1 189 ? 4.305   1.898   -7.751  1.00 95.10 189 A 1 
ATOM 1484 O OE1 . GLU A 1 189 ? 4.379   1.058   -8.680  1.00 90.59 189 A 1 
ATOM 1485 O OE2 . GLU A 1 189 ? 4.031   1.586   -6.566  1.00 91.53 189 A 1 
ATOM 1486 N N   . ASP A 1 190 ? 7.067   6.388   -5.659  1.00 93.94 190 A 1 
ATOM 1487 C CA  . ASP A 1 190 ? 8.096   6.967   -4.786  1.00 93.03 190 A 1 
ATOM 1488 C C   . ASP A 1 190 ? 8.011   6.447   -3.336  1.00 92.27 190 A 1 
ATOM 1489 O O   . ASP A 1 190 ? 7.322   7.042   -2.498  1.00 88.84 190 A 1 
ATOM 1490 C CB  . ASP A 1 190 ? 8.044   8.502   -4.837  1.00 92.06 190 A 1 
ATOM 1491 C CG  . ASP A 1 190 ? 9.218   9.174   -4.099  1.00 90.22 190 A 1 
ATOM 1492 O OD1 . ASP A 1 190 ? 10.210  8.473   -3.795  1.00 86.57 190 A 1 
ATOM 1493 O OD2 . ASP A 1 190 ? 9.124   10.403  -3.874  1.00 86.02 190 A 1 
ATOM 1494 N N   . PRO A 1 191 ? 8.719   5.343   -3.001  1.00 90.27 191 A 1 
ATOM 1495 C CA  . PRO A 1 191 ? 9.223   4.301   -3.885  1.00 89.97 191 A 1 
ATOM 1496 C C   . PRO A 1 191 ? 8.082   3.380   -4.338  1.00 91.72 191 A 1 
ATOM 1497 O O   . PRO A 1 191 ? 6.946   3.504   -3.878  1.00 90.93 191 A 1 
ATOM 1498 C CB  . PRO A 1 191 ? 10.260  3.559   -3.045  1.00 87.57 191 A 1 
ATOM 1499 C CG  . PRO A 1 191 ? 9.646   3.619   -1.648  1.00 83.19 191 A 1 
ATOM 1500 C CD  . PRO A 1 191 ? 8.986   4.983   -1.624  1.00 86.81 191 A 1 
ATOM 1501 N N   . ILE A 1 192 ? 8.394   2.419   -5.213  1.00 92.10 192 A 1 
ATOM 1502 C CA  . ILE A 1 192 ? 7.480   1.298   -5.514  1.00 92.04 192 A 1 
ATOM 1503 C C   . ILE A 1 192 ? 7.162   0.545   -4.204  1.00 91.43 192 A 1 
ATOM 1504 O O   . ILE A 1 192 ? 8.073   0.220   -3.454  1.00 89.03 192 A 1 
ATOM 1505 C CB  . ILE A 1 192 ? 8.106   0.388   -6.596  1.00 91.59 192 A 1 
ATOM 1506 C CG1 . ILE A 1 192 ? 8.328   1.144   -7.923  1.00 89.73 192 A 1 
ATOM 1507 C CG2 . ILE A 1 192 ? 7.227   -0.848  -6.871  1.00 90.34 192 A 1 
ATOM 1508 C CD1 . ILE A 1 192 ? 9.278   0.429   -8.892  1.00 88.56 192 A 1 
ATOM 1509 N N   . GLU A 1 193 ? 5.908   0.265   -3.890  1.00 90.27 193 A 1 
ATOM 1510 C CA  . GLU A 1 193 ? 5.496   -0.476  -2.682  1.00 89.72 193 A 1 
ATOM 1511 C C   . GLU A 1 193 ? 5.239   -1.965  -2.972  1.00 90.01 193 A 1 
ATOM 1512 O O   . GLU A 1 193 ? 5.583   -2.821  -2.164  1.00 87.82 193 A 1 
ATOM 1513 C CB  . GLU A 1 193 ? 4.266   0.190   -2.026  1.00 88.22 193 A 1 
ATOM 1514 C CG  . GLU A 1 193 ? 4.590   1.539   -1.332  1.00 82.28 193 A 1 
ATOM 1515 C CD  . GLU A 1 193 ? 5.359   1.427   -0.003  1.00 81.09 193 A 1 
ATOM 1516 O OE1 . GLU A 1 193 ? 5.808   2.488   0.509   1.00 72.29 193 A 1 
ATOM 1517 O OE2 . GLU A 1 193 ? 5.437   0.314   0.565   1.00 71.87 193 A 1 
ATOM 1518 N N   . TYR A 1 194 ? 4.704   -2.288  -4.158  1.00 93.27 194 A 1 
ATOM 1519 C CA  . TYR A 1 194 ? 4.409   -3.656  -4.596  1.00 93.04 194 A 1 
ATOM 1520 C C   . TYR A 1 194 ? 5.022   -3.946  -5.968  1.00 93.15 194 A 1 
ATOM 1521 O O   . TYR A 1 194 ? 4.890   -3.149  -6.893  1.00 92.28 194 A 1 
ATOM 1522 C CB  . TYR A 1 194 ? 2.894   -3.875  -4.637  1.00 92.79 194 A 1 
ATOM 1523 C CG  . TYR A 1 194 ? 2.217   -3.799  -3.280  1.00 93.16 194 A 1 
ATOM 1524 C CD1 . TYR A 1 194 ? 2.085   -4.956  -2.492  1.00 91.74 194 A 1 
ATOM 1525 C CD2 . TYR A 1 194 ? 1.729   -2.565  -2.802  1.00 92.22 194 A 1 
ATOM 1526 C CE1 . TYR A 1 194 ? 1.467   -4.889  -1.232  1.00 91.95 194 A 1 
ATOM 1527 C CE2 . TYR A 1 194 ? 1.113   -2.494  -1.536  1.00 92.14 194 A 1 
ATOM 1528 C CZ  . TYR A 1 194 ? 0.980   -3.657  -0.753  1.00 92.52 194 A 1 
ATOM 1529 O OH  . TYR A 1 194 ? 0.385   -3.594  0.468   1.00 91.39 194 A 1 
ATOM 1530 N N   . LEU A 1 195 ? 5.659   -5.114  -6.120  1.00 92.92 195 A 1 
ATOM 1531 C CA  . LEU A 1 195 ? 6.143   -5.585  -7.418  1.00 92.21 195 A 1 
ATOM 1532 C C   . LEU A 1 195 ? 5.039   -6.368  -8.127  1.00 92.80 195 A 1 
ATOM 1533 O O   . LEU A 1 195 ? 4.535   -7.364  -7.602  1.00 91.87 195 A 1 
ATOM 1534 C CB  . LEU A 1 195 ? 7.415   -6.431  -7.261  1.00 90.23 195 A 1 
ATOM 1535 C CG  . LEU A 1 195 ? 8.657   -5.634  -6.823  1.00 84.94 195 A 1 
ATOM 1536 C CD1 . LEU A 1 195 ? 9.824   -6.593  -6.600  1.00 81.51 195 A 1 
ATOM 1537 C CD2 . LEU A 1 195 ? 9.087   -4.591  -7.857  1.00 81.31 195 A 1 
ATOM 1538 N N   . HIS A 1 196 ? 4.701   -5.926  -9.328  1.00 94.88 196 A 1 
ATOM 1539 C CA  . HIS A 1 196 ? 3.743   -6.612  -10.184 1.00 95.26 196 A 1 
ATOM 1540 C C   . HIS A 1 196 ? 4.471   -7.600  -11.095 1.00 94.82 196 A 1 
ATOM 1541 O O   . HIS A 1 196 ? 5.338   -7.220  -11.881 1.00 93.82 196 A 1 
ATOM 1542 C CB  . HIS A 1 196 ? 2.937   -5.583  -10.981 1.00 96.02 196 A 1 
ATOM 1543 C CG  . HIS A 1 196 ? 1.989   -4.797  -10.117 1.00 96.77 196 A 1 
ATOM 1544 N ND1 . HIS A 1 196 ? 0.723   -5.200  -9.752  1.00 92.50 196 A 1 
ATOM 1545 C CD2 . HIS A 1 196 ? 2.218   -3.579  -9.541  1.00 93.70 196 A 1 
ATOM 1546 C CE1 . HIS A 1 196 ? 0.201   -4.236  -8.979  1.00 94.30 196 A 1 
ATOM 1547 N NE2 . HIS A 1 196 ? 1.078   -3.236  -8.825  1.00 94.80 196 A 1 
ATOM 1548 N N   . THR A 1 197 ? 4.094   -8.870  -11.018 1.00 93.64 197 A 1 
ATOM 1549 C CA  . THR A 1 197 ? 4.541   -9.878  -11.982 1.00 93.72 197 A 1 
ATOM 1550 C C   . THR A 1 197 ? 3.646   -9.847  -13.218 1.00 95.07 197 A 1 
ATOM 1551 O O   . THR A 1 197 ? 2.448   -9.586  -13.112 1.00 94.20 197 A 1 
ATOM 1552 C CB  . THR A 1 197 ? 4.567   -11.278 -11.365 1.00 91.99 197 A 1 
ATOM 1553 O OG1 . THR A 1 197 ? 3.308   -11.618 -10.837 1.00 86.50 197 A 1 
ATOM 1554 C CG2 . THR A 1 197 ? 5.580   -11.371 -10.223 1.00 84.57 197 A 1 
ATOM 1555 N N   . HIS A 1 198 ? 4.216   -10.162 -14.386 1.00 94.23 198 A 1 
ATOM 1556 C CA  . HIS A 1 198 ? 3.429   -10.326 -15.607 1.00 94.72 198 A 1 
ATOM 1557 C C   . HIS A 1 198 ? 2.377   -11.437 -15.434 1.00 95.60 198 A 1 
ATOM 1558 O O   . HIS A 1 198 ? 2.700   -12.551 -15.013 1.00 94.10 198 A 1 
ATOM 1559 C CB  . HIS A 1 198 ? 4.372   -10.616 -16.786 1.00 92.58 198 A 1 
ATOM 1560 C CG  . HIS A 1 198 ? 3.626   -10.925 -18.060 1.00 82.14 198 A 1 
ATOM 1561 N ND1 . HIS A 1 198 ? 3.014   -10.014 -18.888 1.00 66.69 198 A 1 
ATOM 1562 C CD2 . HIS A 1 198 ? 3.379   -12.164 -18.587 1.00 65.49 198 A 1 
ATOM 1563 C CE1 . HIS A 1 198 ? 2.406   -10.688 -19.881 1.00 59.08 198 A 1 
ATOM 1564 N NE2 . HIS A 1 198 ? 2.605   -11.999 -19.737 1.00 60.42 198 A 1 
ATOM 1565 N N   . LYS A 1 199 ? 1.113   -11.135 -15.784 1.00 96.32 199 A 1 
ATOM 1566 C CA  . LYS A 1 199 ? -0.001  -12.091 -15.878 1.00 96.76 199 A 1 
ATOM 1567 C C   . LYS A 1 199 ? -0.560  -12.024 -17.294 1.00 97.07 199 A 1 
ATOM 1568 O O   . LYS A 1 199 ? -0.103  -12.783 -18.147 1.00 93.22 199 A 1 
ATOM 1569 C CB  . LYS A 1 199 ? -1.047  -11.826 -14.776 1.00 96.12 199 A 1 
ATOM 1570 C CG  . LYS A 1 199 ? -0.476  -12.059 -13.370 1.00 95.78 199 A 1 
ATOM 1571 C CD  . LYS A 1 199 ? -1.491  -11.684 -12.283 1.00 93.71 199 A 1 
ATOM 1572 C CE  . LYS A 1 199 ? -0.842  -11.869 -10.911 1.00 91.14 199 A 1 
ATOM 1573 N NZ  . LYS A 1 199 ? -1.704  -11.381 -9.824  1.00 84.20 199 A 1 
ATOM 1574 N N   . GLN A 1 200 ? -1.493  -11.118 -17.563 1.00 97.29 200 A 1 
ATOM 1575 C CA  . GLN A 1 200 ? -1.970  -10.816 -18.914 1.00 97.46 200 A 1 
ATOM 1576 C C   . GLN A 1 200 ? -1.374  -9.516  -19.462 1.00 97.84 200 A 1 
ATOM 1577 O O   . GLN A 1 200 ? -1.114  -9.427  -20.656 1.00 95.07 200 A 1 
ATOM 1578 C CB  . GLN A 1 200 ? -3.501  -10.745 -18.945 1.00 95.94 200 A 1 
ATOM 1579 C CG  . GLN A 1 200 ? -4.167  -12.080 -18.591 1.00 90.85 200 A 1 
ATOM 1580 C CD  . GLN A 1 200 ? -5.667  -12.069 -18.853 1.00 89.98 200 A 1 
ATOM 1581 O OE1 . GLN A 1 200 ? -6.168  -11.423 -19.757 1.00 82.03 200 A 1 
ATOM 1582 N NE2 . GLN A 1 200 ? -6.445  -12.804 -18.100 1.00 79.03 200 A 1 
ATOM 1583 N N   . SER A 1 201 ? -1.132  -8.533  -18.601 1.00 97.95 201 A 1 
ATOM 1584 C CA  . SER A 1 201 ? -0.592  -7.230  -18.978 1.00 98.03 201 A 1 
ATOM 1585 C C   . SER A 1 201 ? 0.926   -7.162  -18.852 1.00 97.89 201 A 1 
ATOM 1586 O O   . SER A 1 201 ? 1.503   -7.679  -17.891 1.00 96.73 201 A 1 
ATOM 1587 C CB  . SER A 1 201 ? -1.212  -6.126  -18.131 1.00 97.88 201 A 1 
ATOM 1588 O OG  . SER A 1 201 ? -2.603  -6.080  -18.334 1.00 96.08 201 A 1 
ATOM 1589 N N   . MET A 1 202 ? 1.569   -6.438  -19.774 1.00 98.29 202 A 1 
ATOM 1590 C CA  . MET A 1 202 ? 2.950   -5.989  -19.594 1.00 98.27 202 A 1 
ATOM 1591 C C   . MET A 1 202 ? 2.970   -4.827  -18.604 1.00 98.46 202 A 1 
ATOM 1592 O O   . MET A 1 202 ? 2.241   -3.858  -18.795 1.00 98.15 202 A 1 
ATOM 1593 C CB  . MET A 1 202 ? 3.539   -5.581  -20.949 1.00 97.67 202 A 1 
ATOM 1594 C CG  . MET A 1 202 ? 5.006   -5.150  -20.828 1.00 95.50 202 A 1 
ATOM 1595 S SD  . MET A 1 202 ? 5.807   -4.761  -22.401 1.00 92.98 202 A 1 
ATOM 1596 C CE  . MET A 1 202 ? 4.921   -3.247  -22.865 1.00 84.42 202 A 1 
ATOM 1597 N N   . ILE A 1 203 ? 3.800   -4.907  -17.556 1.00 98.28 203 A 1 
ATOM 1598 C CA  . ILE A 1 203 ? 3.889   -3.868  -16.522 1.00 98.29 203 A 1 
ATOM 1599 C C   . ILE A 1 203 ? 5.324   -3.364  -16.412 1.00 98.17 203 A 1 
ATOM 1600 O O   . ILE A 1 203 ? 6.227   -4.128  -16.074 1.00 97.33 203 A 1 
ATOM 1601 C CB  . ILE A 1 203 ? 3.351   -4.347  -15.157 1.00 97.85 203 A 1 
ATOM 1602 C CG1 . ILE A 1 203 ? 1.951   -4.982  -15.320 1.00 93.46 203 A 1 
ATOM 1603 C CG2 . ILE A 1 203 ? 3.323   -3.160  -14.173 1.00 93.55 203 A 1 
ATOM 1604 C CD1 . ILE A 1 203 ? 1.238   -5.323  -14.013 1.00 88.01 203 A 1 
ATOM 1605 N N   . ASN A 1 204 ? 5.527   -2.065  -16.646 1.00 98.36 204 A 1 
ATOM 1606 C CA  . ASN A 1 204 ? 6.799   -1.374  -16.484 1.00 98.30 204 A 1 
ATOM 1607 C C   . ASN A 1 204 ? 6.704   -0.414  -15.294 1.00 98.33 204 A 1 
ATOM 1608 O O   . ASN A 1 204 ? 6.054   0.629   -15.384 1.00 97.73 204 A 1 
ATOM 1609 C CB  . ASN A 1 204 ? 7.144   -0.651  -17.795 1.00 97.92 204 A 1 
ATOM 1610 C CG  . ASN A 1 204 ? 7.447   -1.596  -18.947 1.00 93.61 204 A 1 
ATOM 1611 O OD1 . ASN A 1 204 ? 7.862   -2.726  -18.783 1.00 81.37 204 A 1 
ATOM 1612 N ND2 . ASN A 1 204 ? 7.266   -1.149  -20.165 1.00 82.67 204 A 1 
ATOM 1613 N N   . GLN A 1 205 ? 7.352   -0.764  -14.174 1.00 97.61 205 A 1 
ATOM 1614 C CA  . GLN A 1 205 ? 7.381   0.068   -12.967 1.00 97.32 205 A 1 
ATOM 1615 C C   . GLN A 1 205 ? 8.643   0.934   -12.936 1.00 97.14 205 A 1 
ATOM 1616 O O   . GLN A 1 205 ? 9.737   0.437   -13.197 1.00 96.23 205 A 1 
ATOM 1617 C CB  . GLN A 1 205 ? 7.272   -0.798  -11.705 1.00 96.62 205 A 1 
ATOM 1618 C CG  . GLN A 1 205 ? 5.995   -1.640  -11.676 1.00 95.61 205 A 1 
ATOM 1619 C CD  . GLN A 1 205 ? 5.818   -2.379  -10.362 1.00 96.09 205 A 1 
ATOM 1620 O OE1 . GLN A 1 205 ? 6.113   -3.556  -10.251 1.00 92.48 205 A 1 
ATOM 1621 N NE2 . GLN A 1 205 ? 5.338   -1.723  -9.327  1.00 91.63 205 A 1 
ATOM 1622 N N   . ARG A 1 206 ? 8.497   2.222   -12.600 1.00 97.46 206 A 1 
ATOM 1623 C CA  . ARG A 1 206 ? 9.588   3.202   -12.476 1.00 97.38 206 A 1 
ATOM 1624 C C   . ARG A 1 206 ? 9.571   3.832   -11.096 1.00 97.07 206 A 1 
ATOM 1625 O O   . ARG A 1 206 ? 8.521   4.258   -10.619 1.00 96.42 206 A 1 
ATOM 1626 C CB  . ARG A 1 206 ? 9.447   4.291   -13.546 1.00 97.28 206 A 1 
ATOM 1627 C CG  . ARG A 1 206 ? 9.578   3.715   -14.956 1.00 95.40 206 A 1 
ATOM 1628 C CD  . ARG A 1 206 ? 9.383   4.795   -16.015 1.00 94.03 206 A 1 
ATOM 1629 N NE  . ARG A 1 206 ? 9.487   4.165   -17.326 1.00 89.15 206 A 1 
ATOM 1630 C CZ  . ARG A 1 206 ? 9.179   4.634   -18.513 1.00 87.32 206 A 1 
ATOM 1631 N NH1 . ARG A 1 206 ? 8.771   5.853   -18.746 1.00 78.21 206 A 1 
ATOM 1632 N NH2 . ARG A 1 206 ? 9.281   3.831   -19.513 1.00 79.29 206 A 1 
ATOM 1633 N N   . GLU A 1 207 ? 10.741  3.945   -10.488 1.00 94.36 207 A 1 
ATOM 1634 C CA  . GLU A 1 207 ? 10.911  4.544   -9.173  1.00 93.25 207 A 1 
ATOM 1635 C C   . GLU A 1 207 ? 11.549  5.936   -9.291  1.00 93.07 207 A 1 
ATOM 1636 O O   . GLU A 1 207 ? 12.536  6.140   -10.016 1.00 91.08 207 A 1 
ATOM 1637 C CB  . GLU A 1 207 ? 11.703  3.577   -8.276  1.00 91.27 207 A 1 
ATOM 1638 C CG  . GLU A 1 207 ? 11.765  4.035   -6.818  1.00 88.48 207 A 1 
ATOM 1639 C CD  . GLU A 1 207 ? 12.284  2.931   -5.886  1.00 88.84 207 A 1 
ATOM 1640 O OE1 . GLU A 1 207 ? 13.337  3.107   -5.249  1.00 82.97 207 A 1 
ATOM 1641 O OE2 . GLU A 1 207 ? 11.601  1.892   -5.763  1.00 83.25 207 A 1 
ATOM 1642 N N   . ILE A 1 208 ? 10.987  6.916   -8.569  1.00 93.49 208 A 1 
ATOM 1643 C CA  . ILE A 1 208 ? 11.563  8.261   -8.466  1.00 92.92 208 A 1 
ATOM 1644 C C   . ILE A 1 208 ? 12.967  8.180   -7.836  1.00 90.69 208 A 1 
ATOM 1645 O O   . ILE A 1 208 ? 13.236  7.367   -6.958  1.00 87.37 208 A 1 
ATOM 1646 C CB  . ILE A 1 208 ? 10.621  9.210   -7.693  1.00 93.39 208 A 1 
ATOM 1647 C CG1 . ILE A 1 208 ? 9.247   9.380   -8.380  1.00 91.68 208 A 1 
ATOM 1648 C CG2 . ILE A 1 208 ? 11.256  10.593  -7.477  1.00 92.42 208 A 1 
ATOM 1649 C CD1 . ILE A 1 208 ? 9.269   10.083  -9.741  1.00 88.61 208 A 1 
ATOM 1650 N N   . ASN A 1 209 ? 13.880  9.027   -8.310  1.00 87.32 209 A 1 
ATOM 1651 C CA  . ASN A 1 209 ? 15.306  9.073   -7.950  1.00 84.41 209 A 1 
ATOM 1652 C C   . ASN A 1 209 ? 16.146  7.853   -8.385  1.00 83.78 209 A 1 
ATOM 1653 O O   . ASN A 1 209 ? 17.382  7.940   -8.397  1.00 80.93 209 A 1 
ATOM 1654 C CB  . ASN A 1 209 ? 15.462  9.403   -6.455  1.00 82.68 209 A 1 
ATOM 1655 C CG  . ASN A 1 209 ? 14.756  10.693  -6.075  1.00 79.51 209 A 1 
ATOM 1656 O OD1 . ASN A 1 209 ? 14.934  11.716  -6.726  1.00 73.27 209 A 1 
ATOM 1657 N ND2 . ASN A 1 209 ? 13.953  10.686  -5.040  1.00 72.64 209 A 1 
ATOM 1658 N N   . VAL A 1 210 ? 15.520  6.751   -8.822  1.00 88.29 210 A 1 
ATOM 1659 C CA  . VAL A 1 210 ? 16.193  5.559   -9.353  1.00 87.27 210 A 1 
ATOM 1660 C C   . VAL A 1 210 ? 16.141  5.554   -10.877 1.00 88.36 210 A 1 
ATOM 1661 O O   . VAL A 1 210 ? 17.187  5.668   -11.532 1.00 86.72 210 A 1 
ATOM 1662 C CB  . VAL A 1 210 ? 15.604  4.267   -8.750  1.00 85.38 210 A 1 
ATOM 1663 C CG1 . VAL A 1 210 ? 16.363  3.030   -9.257  1.00 80.95 210 A 1 
ATOM 1664 C CG2 . VAL A 1 210 ? 15.690  4.291   -7.220  1.00 81.02 210 A 1 
ATOM 1665 N N   . ASP A 1 211 ? 14.948  5.495   -11.449 1.00 91.64 211 A 1 
ATOM 1666 C CA  . ASP A 1 211 ? 14.716  5.384   -12.892 1.00 92.62 211 A 1 
ATOM 1667 C C   . ASP A 1 211 ? 14.408  6.739   -13.532 1.00 93.78 211 A 1 
ATOM 1668 O O   . ASP A 1 211 ? 14.832  7.022   -14.657 1.00 92.93 211 A 1 
ATOM 1669 C CB  . ASP A 1 211 ? 13.562  4.406   -13.136 1.00 92.37 211 A 1 
ATOM 1670 C CG  . ASP A 1 211 ? 13.828  3.046   -12.495 1.00 91.40 211 A 1 
ATOM 1671 O OD1 . ASP A 1 211 ? 14.895  2.464   -12.808 1.00 88.29 211 A 1 
ATOM 1672 O OD2 . ASP A 1 211 ? 12.974  2.632   -11.683 1.00 88.44 211 A 1 
ATOM 1673 N N   . VAL A 1 212 ? 13.700  7.601   -12.802 1.00 94.39 212 A 1 
ATOM 1674 C CA  . VAL A 1 212 ? 13.226  8.910   -13.264 1.00 94.94 212 A 1 
ATOM 1675 C C   . VAL A 1 212 ? 13.417  9.975   -12.183 1.00 94.06 212 A 1 
ATOM 1676 O O   . VAL A 1 212 ? 13.473  9.673   -10.997 1.00 92.56 212 A 1 
ATOM 1677 C CB  . VAL A 1 212 ? 11.752  8.838   -13.712 1.00 95.46 212 A 1 
ATOM 1678 C CG1 . VAL A 1 212 ? 11.586  7.932   -14.940 1.00 92.56 212 A 1 
ATOM 1679 C CG2 . VAL A 1 212 ? 10.823  8.324   -12.601 1.00 92.80 212 A 1 
ATOM 1680 N N   . ASN A 1 213 ? 13.512  11.239  -12.594 1.00 94.95 213 A 1 
ATOM 1681 C CA  . ASN A 1 213 ? 13.801  12.342  -11.665 1.00 94.33 213 A 1 
ATOM 1682 C C   . ASN A 1 213 ? 12.543  13.005  -11.079 1.00 94.57 213 A 1 
ATOM 1683 O O   . ASN A 1 213 ? 12.627  13.636  -10.031 1.00 92.61 213 A 1 
ATOM 1684 C CB  . ASN A 1 213 ? 14.675  13.378  -12.385 1.00 92.69 213 A 1 
ATOM 1685 C CG  . ASN A 1 213 ? 16.035  12.841  -12.801 1.00 89.70 213 A 1 
ATOM 1686 O OD1 . ASN A 1 213 ? 16.616  11.946  -12.213 1.00 81.05 213 A 1 
ATOM 1687 N ND2 . ASN A 1 213 ? 16.600  13.376  -13.858 1.00 81.48 213 A 1 
ATOM 1688 N N   . SER A 1 214 ? 11.397  12.913  -11.758 1.00 95.62 214 A 1 
ATOM 1689 C CA  . SER A 1 214 ? 10.135  13.488  -11.281 1.00 96.31 214 A 1 
ATOM 1690 C C   . SER A 1 214 ? 8.922   12.804  -11.914 1.00 97.25 214 A 1 
ATOM 1691 O O   . SER A 1 214 ? 9.016   12.264  -13.021 1.00 96.71 214 A 1 
ATOM 1692 C CB  . SER A 1 214 ? 10.083  15.000  -11.556 1.00 94.94 214 A 1 
ATOM 1693 O OG  . SER A 1 214 ? 9.955   15.289  -12.939 1.00 93.57 214 A 1 
ATOM 1694 N N   . PHE A 1 215 ? 7.767   12.891  -11.235 1.00 97.96 215 A 1 
ATOM 1695 C CA  . PHE A 1 215 ? 6.494   12.374  -11.746 1.00 98.14 215 A 1 
ATOM 1696 C C   . PHE A 1 215 ? 6.085   13.028  -13.071 1.00 98.23 215 A 1 
ATOM 1697 O O   . PHE A 1 215 ? 5.742   12.323  -14.021 1.00 97.70 215 A 1 
ATOM 1698 C CB  . PHE A 1 215 ? 5.398   12.587  -10.697 1.00 97.99 215 A 1 
ATOM 1699 C CG  . PHE A 1 215 ? 5.496   11.667  -9.500  1.00 98.09 215 A 1 
ATOM 1700 C CD1 . PHE A 1 215 ? 5.269   10.292  -9.668  1.00 97.30 215 A 1 
ATOM 1701 C CD2 . PHE A 1 215 ? 5.780   12.179  -8.223  1.00 97.38 215 A 1 
ATOM 1702 C CE1 . PHE A 1 215 ? 5.331   9.424   -8.564  1.00 96.99 215 A 1 
ATOM 1703 C CE2 . PHE A 1 215 ? 5.842   11.311  -7.117  1.00 96.76 215 A 1 
ATOM 1704 C CZ  . PHE A 1 215 ? 5.617   9.932   -7.288  1.00 97.06 215 A 1 
ATOM 1705 N N   . ALA A 1 216 ? 6.186   14.360  -13.175 1.00 97.90 216 A 1 
ATOM 1706 C CA  . ALA A 1 216 ? 5.806   15.088  -14.387 1.00 97.45 216 A 1 
ATOM 1707 C C   . ALA A 1 216 ? 6.642   14.672  -15.608 1.00 97.26 216 A 1 
ATOM 1708 O O   . ALA A 1 216 ? 6.103   14.463  -16.699 1.00 96.67 216 A 1 
ATOM 1709 C CB  . ALA A 1 216 ? 5.940   16.590  -14.112 1.00 96.90 216 A 1 
ATOM 1710 N N   . LEU A 1 217 ? 7.964   14.519  -15.441 1.00 97.38 217 A 1 
ATOM 1711 C CA  . LEU A 1 217 ? 8.854   14.086  -16.521 1.00 96.97 217 A 1 
ATOM 1712 C C   . LEU A 1 217 ? 8.577   12.636  -16.929 1.00 97.18 217 A 1 
ATOM 1713 O O   . LEU A 1 217 ? 8.510   12.338  -18.122 1.00 96.62 217 A 1 
ATOM 1714 C CB  . LEU A 1 217 ? 10.316  14.275  -16.081 1.00 96.14 217 A 1 
ATOM 1715 C CG  . LEU A 1 217 ? 11.352  13.927  -17.170 1.00 91.64 217 A 1 
ATOM 1716 C CD1 . LEU A 1 217 ? 11.257  14.860  -18.379 1.00 86.88 217 A 1 
ATOM 1717 C CD2 . LEU A 1 217 ? 12.762  14.030  -16.590 1.00 87.35 217 A 1 
ATOM 1718 N N   . ALA A 1 218 ? 8.397   11.751  -15.943 1.00 97.82 218 A 1 
ATOM 1719 C CA  . ALA A 1 218 ? 8.083   10.347  -16.175 1.00 97.89 218 A 1 
ATOM 1720 C C   . ALA A 1 218 ? 6.749   10.173  -16.906 1.00 98.15 218 A 1 
ATOM 1721 O O   . ALA A 1 218 ? 6.685   9.431   -17.884 1.00 97.68 218 A 1 
ATOM 1722 C CB  . ALA A 1 218 ? 8.063   9.628   -14.831 1.00 97.40 218 A 1 
ATOM 1723 N N   . LEU A 1 219 ? 5.721   10.914  -16.498 1.00 97.95 219 A 1 
ATOM 1724 C CA  . LEU A 1 219 ? 4.407   10.889  -17.132 1.00 97.80 219 A 1 
ATOM 1725 C C   . LEU A 1 219 ? 4.473   11.369  -18.589 1.00 97.58 219 A 1 
ATOM 1726 O O   . LEU A 1 219 ? 3.985   10.688  -19.487 1.00 96.36 219 A 1 
ATOM 1727 C CB  . LEU A 1 219 ? 3.445   11.714  -16.263 1.00 97.13 219 A 1 
ATOM 1728 C CG  . LEU A 1 219 ? 2.010   11.793  -16.795 1.00 95.40 219 A 1 
ATOM 1729 C CD1 . LEU A 1 219 ? 1.389   10.427  -17.052 1.00 91.62 219 A 1 
ATOM 1730 C CD2 . LEU A 1 219 ? 1.150   12.502  -15.748 1.00 92.23 219 A 1 
ATOM 1731 N N   . ARG A 1 220 ? 5.163   12.486  -18.859 1.00 97.59 220 A 1 
ATOM 1732 C CA  . ARG A 1 220 ? 5.382   12.962  -20.240 1.00 97.04 220 A 1 
ATOM 1733 C C   . ARG A 1 220 ? 6.182   11.968  -21.092 1.00 97.18 220 A 1 
ATOM 1734 O O   . ARG A 1 220 ? 5.990   11.928  -22.305 1.00 96.19 220 A 1 
ATOM 1735 C CB  . ARG A 1 220 ? 6.103   14.319  -20.226 1.00 96.23 220 A 1 
ATOM 1736 C CG  . ARG A 1 220 ? 5.229   15.486  -19.734 1.00 90.82 220 A 1 
ATOM 1737 C CD  . ARG A 1 220 ? 6.069   16.764  -19.695 1.00 86.95 220 A 1 
ATOM 1738 N NE  . ARG A 1 220 ? 5.365   17.883  -19.033 1.00 78.95 220 A 1 
ATOM 1739 C CZ  . ARG A 1 220 ? 5.814   18.617  -18.014 1.00 73.70 220 A 1 
ATOM 1740 N NH1 . ARG A 1 220 ? 6.966   18.437  -17.448 1.00 62.15 220 A 1 
ATOM 1741 N NH2 . ARG A 1 220 ? 5.095   19.578  -17.529 1.00 64.84 220 A 1 
ATOM 1742 N N   . ALA A 1 221 ? 7.110   11.213  -20.499 1.00 97.38 221 A 1 
ATOM 1743 C CA  . ALA A 1 221 ? 7.827   10.150  -21.197 1.00 97.29 221 A 1 
ATOM 1744 C C   . ALA A 1 221 ? 6.909   8.952   -21.477 1.00 97.59 221 A 1 
ATOM 1745 O O   . ALA A 1 221 ? 6.871   8.493   -22.617 1.00 96.85 221 A 1 
ATOM 1746 C CB  . ALA A 1 221 ? 9.079   9.762   -20.402 1.00 96.65 221 A 1 
ATOM 1747 N N   . ALA A 1 222 ? 6.116   8.534   -20.488 1.00 97.58 222 A 1 
ATOM 1748 C CA  . ALA A 1 222 ? 5.168   7.427   -20.603 1.00 97.54 222 A 1 
ATOM 1749 C C   . ALA A 1 222 ? 4.152   7.640   -21.736 1.00 97.75 222 A 1 
ATOM 1750 O O   . ALA A 1 222 ? 3.890   6.716   -22.492 1.00 96.92 222 A 1 
ATOM 1751 C CB  . ALA A 1 222 ? 4.471   7.241   -19.249 1.00 97.17 222 A 1 
ATOM 1752 N N   . LEU A 1 223 ? 3.677   8.870   -21.948 1.00 97.86 223 A 1 
ATOM 1753 C CA  . LEU A 1 223 ? 2.761   9.205   -23.053 1.00 97.50 223 A 1 
ATOM 1754 C C   . LEU A 1 223 ? 3.337   8.946   -24.460 1.00 97.42 223 A 1 
ATOM 1755 O O   . LEU A 1 223 ? 2.587   8.931   -25.429 1.00 95.70 223 A 1 
ATOM 1756 C CB  . LEU A 1 223 ? 2.346   10.682  -22.928 1.00 97.11 223 A 1 
ATOM 1757 C CG  . LEU A 1 223 ? 1.447   11.002  -21.721 1.00 96.41 223 A 1 
ATOM 1758 C CD1 . LEU A 1 223 ? 1.195   12.509  -21.657 1.00 94.03 223 A 1 
ATOM 1759 C CD2 . LEU A 1 223 ? 0.107   10.285  -21.801 1.00 93.51 223 A 1 
ATOM 1760 N N   . ARG A 1 224 ? 4.660   8.770   -24.599 1.00 97.83 224 A 1 
ATOM 1761 C CA  . ARG A 1 224 ? 5.312   8.418   -25.879 1.00 97.61 224 A 1 
ATOM 1762 C C   . ARG A 1 224 ? 5.523   6.915   -26.066 1.00 97.74 224 A 1 
ATOM 1763 O O   . ARG A 1 224 ? 6.057   6.509   -27.093 1.00 96.24 224 A 1 
ATOM 1764 C CB  . ARG A 1 224 ? 6.648   9.161   -26.017 1.00 97.13 224 A 1 
ATOM 1765 C CG  . ARG A 1 224 ? 6.475   10.686  -26.055 1.00 95.30 224 A 1 
ATOM 1766 C CD  . ARG A 1 224 ? 7.811   11.370  -26.376 1.00 92.18 224 A 1 
ATOM 1767 N NE  . ARG A 1 224 ? 8.807   11.193  -25.296 1.00 85.22 224 A 1 
ATOM 1768 C CZ  . ARG A 1 224 ? 9.001   11.990  -24.263 1.00 80.77 224 A 1 
ATOM 1769 N NH1 . ARG A 1 224 ? 8.295   13.071  -24.084 1.00 69.49 224 A 1 
ATOM 1770 N NH2 . ARG A 1 224 ? 9.925   11.711  -23.379 1.00 73.00 224 A 1 
ATOM 1771 N N   . GLU A 1 225 ? 5.156   6.120   -25.076 1.00 97.59 225 A 1 
ATOM 1772 C CA  . GLU A 1 225 ? 5.346   4.665   -25.057 1.00 97.35 225 A 1 
ATOM 1773 C C   . GLU A 1 225 ? 4.054   3.898   -25.349 1.00 97.41 225 A 1 
ATOM 1774 O O   . GLU A 1 225 ? 4.044   2.678   -25.248 1.00 95.46 225 A 1 
ATOM 1775 C CB  . GLU A 1 225 ? 5.974   4.250   -23.719 1.00 96.87 225 A 1 
ATOM 1776 C CG  . GLU A 1 225 ? 7.373   4.862   -23.545 1.00 95.03 225 A 1 
ATOM 1777 C CD  . GLU A 1 225 ? 7.950   4.554   -22.171 1.00 94.61 225 A 1 
ATOM 1778 O OE1 . GLU A 1 225 ? 8.435   5.496   -21.493 1.00 87.96 225 A 1 
ATOM 1779 O OE2 . GLU A 1 225 ? 7.954   3.383   -21.749 1.00 88.68 225 A 1 
ATOM 1780 N N   . ASP A 1 226 ? 2.992   4.631   -25.727 1.00 96.14 226 A 1 
ATOM 1781 C CA  . ASP A 1 226 ? 1.675   4.082   -26.077 1.00 96.17 226 A 1 
ATOM 1782 C C   . ASP A 1 226 ? 1.079   3.129   -25.009 1.00 97.12 226 A 1 
ATOM 1783 O O   . ASP A 1 226 ? 0.653   2.017   -25.327 1.00 95.96 226 A 1 
ATOM 1784 C CB  . ASP A 1 226 ? 1.737   3.503   -27.505 1.00 94.25 226 A 1 
ATOM 1785 C CG  . ASP A 1 226 ? 0.368   3.345   -28.167 1.00 88.62 226 A 1 
ATOM 1786 O OD1 . ASP A 1 226 ? -0.515  4.187   -27.885 1.00 83.72 226 A 1 
ATOM 1787 O OD2 . ASP A 1 226 ? 0.259   2.460   -29.046 1.00 82.89 226 A 1 
ATOM 1788 N N   . PRO A 1 227 ? 1.096   3.497   -23.704 1.00 98.31 227 A 1 
ATOM 1789 C CA  . PRO A 1 227 ? 0.503   2.669   -22.666 1.00 98.39 227 A 1 
ATOM 1790 C C   . PRO A 1 227 ? -1.027  2.765   -22.695 1.00 98.48 227 A 1 
ATOM 1791 O O   . PRO A 1 227 ? -1.592  3.813   -22.993 1.00 97.64 227 A 1 
ATOM 1792 C CB  . PRO A 1 227 ? 1.063   3.212   -21.355 1.00 98.01 227 A 1 
ATOM 1793 C CG  . PRO A 1 227 ? 1.182   4.703   -21.644 1.00 97.60 227 A 1 
ATOM 1794 C CD  . PRO A 1 227 ? 1.574   4.748   -23.123 1.00 98.33 227 A 1 
ATOM 1795 N N   . ASP A 1 228 ? -1.702  1.703   -22.258 1.00 98.65 228 A 1 
ATOM 1796 C CA  . ASP A 1 228 ? -3.150  1.754   -22.010 1.00 98.70 228 A 1 
ATOM 1797 C C   . ASP A 1 228 ? -3.467  2.351   -20.631 1.00 98.76 228 A 1 
ATOM 1798 O O   . ASP A 1 228 ? -4.466  3.053   -20.444 1.00 98.39 228 A 1 
ATOM 1799 C CB  . ASP A 1 228 ? -3.722  0.341   -22.063 1.00 98.53 228 A 1 
ATOM 1800 C CG  . ASP A 1 228 ? -3.505  -0.364  -23.397 1.00 98.24 228 A 1 
ATOM 1801 O OD1 . ASP A 1 228 ? -4.367  -0.178  -24.282 1.00 96.09 228 A 1 
ATOM 1802 O OD2 . ASP A 1 228 ? -2.568  -1.192  -23.439 1.00 96.20 228 A 1 
ATOM 1803 N N   . VAL A 1 229 ? -2.620  2.023   -19.637 1.00 98.72 229 A 1 
ATOM 1804 C CA  . VAL A 1 229 ? -2.825  2.366   -18.227 1.00 98.83 229 A 1 
ATOM 1805 C C   . VAL A 1 229 ? -1.580  3.042   -17.668 1.00 98.84 229 A 1 
ATOM 1806 O O   . VAL A 1 229 ? -0.466  2.541   -17.822 1.00 98.64 229 A 1 
ATOM 1807 C CB  . VAL A 1 229 ? -3.189  1.128   -17.386 1.00 98.76 229 A 1 
ATOM 1808 C CG1 . VAL A 1 229 ? -3.525  1.510   -15.936 1.00 98.36 229 A 1 
ATOM 1809 C CG2 . VAL A 1 229 ? -4.384  0.361   -17.960 1.00 98.39 229 A 1 
ATOM 1810 N N   . ILE A 1 230 ? -1.773  4.149   -16.962 1.00 98.86 230 A 1 
ATOM 1811 C CA  . ILE A 1 230 ? -0.702  4.894   -16.305 1.00 98.86 230 A 1 
ATOM 1812 C C   . ILE A 1 230 ? -1.042  5.051   -14.823 1.00 98.87 230 A 1 
ATOM 1813 O O   . ILE A 1 230 ? -2.067  5.632   -14.477 1.00 98.76 230 A 1 
ATOM 1814 C CB  . ILE A 1 230 ? -0.463  6.253   -16.998 1.00 98.73 230 A 1 
ATOM 1815 C CG1 . ILE A 1 230 ? -0.233  6.098   -18.523 1.00 98.05 230 A 1 
ATOM 1816 C CG2 . ILE A 1 230 ? 0.747   6.936   -16.339 1.00 98.11 230 A 1 
ATOM 1817 C CD1 . ILE A 1 230 ? -0.095  7.424   -19.280 1.00 96.80 230 A 1 
ATOM 1818 N N   . LEU A 1 231 ? -0.165  4.569   -13.936 1.00 98.87 231 A 1 
ATOM 1819 C CA  . LEU A 1 231 ? -0.205  4.873   -12.510 1.00 98.86 231 A 1 
ATOM 1820 C C   . LEU A 1 231 ? 0.814   5.973   -12.199 1.00 98.84 231 A 1 
ATOM 1821 O O   . LEU A 1 231 ? 2.009   5.809   -12.423 1.00 98.58 231 A 1 
ATOM 1822 C CB  . LEU A 1 231 ? 0.027   3.587   -11.697 1.00 98.71 231 A 1 
ATOM 1823 C CG  . LEU A 1 231 ? 0.196   3.810   -10.181 1.00 98.04 231 A 1 
ATOM 1824 C CD1 . LEU A 1 231 ? -1.050  4.413   -9.540  1.00 95.79 231 A 1 
ATOM 1825 C CD2 . LEU A 1 231 ? 0.480   2.485   -9.479  1.00 95.34 231 A 1 
ATOM 1826 N N   . VAL A 1 232 ? 0.339   7.083   -11.639 1.00 98.72 232 A 1 
ATOM 1827 C CA  . VAL A 1 232 ? 1.172   8.161   -11.093 1.00 98.64 232 A 1 
ATOM 1828 C C   . VAL A 1 232 ? 1.050   8.100   -9.578  1.00 98.59 232 A 1 
ATOM 1829 O O   . VAL A 1 232 ? -0.029  8.357   -9.047  1.00 97.78 232 A 1 
ATOM 1830 C CB  . VAL A 1 232 ? 0.736   9.534   -11.636 1.00 98.20 232 A 1 
ATOM 1831 C CG1 . VAL A 1 232 ? 1.710   10.627  -11.190 1.00 96.43 232 A 1 
ATOM 1832 C CG2 . VAL A 1 232 ? 0.671   9.555   -13.166 1.00 96.92 232 A 1 
ATOM 1833 N N   . GLY A 1 233 ? 2.134   7.750   -8.878  1.00 98.14 233 A 1 
ATOM 1834 C CA  . GLY A 1 233 ? 2.122   7.478   -7.434  1.00 97.67 233 A 1 
ATOM 1835 C C   . GLY A 1 233 ? 1.472   8.582   -6.603  1.00 97.57 233 A 1 
ATOM 1836 O O   . GLY A 1 233 ? 0.725   8.295   -5.673  1.00 95.65 233 A 1 
ATOM 1837 N N   . GLU A 1 234 ? 1.681   9.843   -6.981  1.00 97.50 234 A 1 
ATOM 1838 C CA  . GLU A 1 234 ? 0.986   10.994  -6.400  1.00 97.15 234 A 1 
ATOM 1839 C C   . GLU A 1 234 ? 0.993   12.217  -7.325  1.00 97.78 234 A 1 
ATOM 1840 O O   . GLU A 1 234 ? 1.857   12.374  -8.186  1.00 95.65 234 A 1 
ATOM 1841 C CB  . GLU A 1 234 ? 1.581   11.343  -5.035  1.00 93.84 234 A 1 
ATOM 1842 C CG  . GLU A 1 234 ? 3.053   11.763  -5.124  1.00 86.13 234 A 1 
ATOM 1843 C CD  . GLU A 1 234 ? 3.630   12.085  -3.749  1.00 88.55 234 A 1 
ATOM 1844 O OE1 . GLU A 1 234 ? 4.861   12.119  -3.622  1.00 78.58 234 A 1 
ATOM 1845 O OE2 . GLU A 1 234 ? 2.874   12.415  -2.792  1.00 79.76 234 A 1 
ATOM 1846 N N   . MET A 1 235 ? 0.041   13.131  -7.095  1.00 97.74 235 A 1 
ATOM 1847 C CA  . MET A 1 235 ? -0.049  14.413  -7.794  1.00 97.34 235 A 1 
ATOM 1848 C C   . MET A 1 235 ? 0.070   15.563  -6.789  1.00 96.38 235 A 1 
ATOM 1849 O O   . MET A 1 235 ? -0.902  15.912  -6.112  1.00 93.17 235 A 1 
ATOM 1850 C CB  . MET A 1 235 ? -1.353  14.491  -8.593  1.00 97.12 235 A 1 
ATOM 1851 C CG  . MET A 1 235 ? -1.461  13.429  -9.687  1.00 97.15 235 A 1 
ATOM 1852 S SD  . MET A 1 235 ? -2.855  13.653  -10.821 1.00 96.63 235 A 1 
ATOM 1853 C CE  . MET A 1 235 ? -4.260  13.573  -9.685  1.00 91.18 235 A 1 
ATOM 1854 N N   . ARG A 1 236 ? 1.274   16.146  -6.676  1.00 96.65 236 A 1 
ATOM 1855 C CA  . ARG A 1 236 ? 1.532   17.270  -5.749  1.00 95.45 236 A 1 
ATOM 1856 C C   . ARG A 1 236 ? 1.500   18.639  -6.420  1.00 95.72 236 A 1 
ATOM 1857 O O   . ARG A 1 236 ? 1.093   19.610  -5.787  1.00 93.02 236 A 1 
ATOM 1858 C CB  . ARG A 1 236 ? 2.882   17.073  -5.051  1.00 93.26 236 A 1 
ATOM 1859 C CG  . ARG A 1 236 ? 2.889   15.913  -4.053  1.00 87.50 236 A 1 
ATOM 1860 C CD  . ARG A 1 236 ? 4.242   15.860  -3.324  1.00 84.07 236 A 1 
ATOM 1861 N NE  . ARG A 1 236 ? 4.318   14.716  -2.395  1.00 76.20 236 A 1 
ATOM 1862 C CZ  . ARG A 1 236 ? 5.369   14.281  -1.731  1.00 70.30 236 A 1 
ATOM 1863 N NH1 . ARG A 1 236 ? 6.500   14.918  -1.716  1.00 63.35 236 A 1 
ATOM 1864 N NH2 . ARG A 1 236 ? 5.309   13.162  -1.078  1.00 61.95 236 A 1 
ATOM 1865 N N   . ASP A 1 237 ? 1.965   18.717  -7.670  1.00 96.54 237 A 1 
ATOM 1866 C CA  . ASP A 1 237 ? 2.193   19.958  -8.399  1.00 96.47 237 A 1 
ATOM 1867 C C   . ASP A 1 237 ? 1.300   20.088  -9.639  1.00 97.32 237 A 1 
ATOM 1868 O O   . ASP A 1 237 ? 0.739   19.117  -10.150 1.00 96.81 237 A 1 
ATOM 1869 C CB  . ASP A 1 237 ? 3.691   20.100  -8.733  1.00 95.33 237 A 1 
ATOM 1870 C CG  . ASP A 1 237 ? 4.265   18.949  -9.571  1.00 95.04 237 A 1 
ATOM 1871 O OD1 . ASP A 1 237 ? 3.623   18.550  -10.563 1.00 91.49 237 A 1 
ATOM 1872 O OD2 . ASP A 1 237 ? 5.342   18.440  -9.197  1.00 91.11 237 A 1 
ATOM 1873 N N   . PHE A 1 238 ? 1.184   21.327  -10.127 1.00 96.82 238 A 1 
ATOM 1874 C CA  . PHE A 1 238 ? 0.431   21.664  -11.332 1.00 97.12 238 A 1 
ATOM 1875 C C   . PHE A 1 238 ? 0.892   20.868  -12.559 1.00 97.62 238 A 1 
ATOM 1876 O O   . PHE A 1 238 ? 0.063   20.420  -13.345 1.00 97.28 238 A 1 
ATOM 1877 C CB  . PHE A 1 238 ? 0.586   23.169  -11.600 1.00 96.68 238 A 1 
ATOM 1878 C CG  . PHE A 1 238 ? 0.098   23.591  -12.974 1.00 96.51 238 A 1 
ATOM 1879 C CD1 . PHE A 1 238 ? 1.017   23.939  -13.981 1.00 93.77 238 A 1 
ATOM 1880 C CD2 . PHE A 1 238 ? -1.275  23.567  -13.263 1.00 94.86 238 A 1 
ATOM 1881 C CE1 . PHE A 1 238 ? 0.560   24.272  -15.269 1.00 93.36 238 A 1 
ATOM 1882 C CE2 . PHE A 1 238 ? -1.734  23.897  -14.552 1.00 93.41 238 A 1 
ATOM 1883 C CZ  . PHE A 1 238 ? -0.818  24.253  -15.553 1.00 94.32 238 A 1 
ATOM 1884 N N   . GLU A 1 239 ? 2.212   20.677  -12.731 1.00 97.58 239 A 1 
ATOM 1885 C CA  . GLU A 1 239 ? 2.748   20.009  -13.920 1.00 97.48 239 A 1 
ATOM 1886 C C   . GLU A 1 239 ? 2.297   18.552  -14.007 1.00 97.81 239 A 1 
ATOM 1887 O O   . GLU A 1 239 ? 1.879   18.091  -15.067 1.00 97.00 239 A 1 
ATOM 1888 C CB  . GLU A 1 239 ? 4.280   20.039  -13.918 1.00 96.79 239 A 1 
ATOM 1889 C CG  . GLU A 1 239 ? 4.886   21.423  -14.136 1.00 87.25 239 A 1 
ATOM 1890 C CD  . GLU A 1 239 ? 6.370   21.355  -14.520 1.00 82.38 239 A 1 
ATOM 1891 O OE1 . GLU A 1 239 ? 7.054   22.389  -14.404 1.00 72.12 239 A 1 
ATOM 1892 O OE2 . GLU A 1 239 ? 6.794   20.298  -15.073 1.00 73.27 239 A 1 
ATOM 1893 N N   . THR A 1 240 ? 2.357   17.835  -12.883 1.00 98.12 240 A 1 
ATOM 1894 C CA  . THR A 1 240 ? 1.933   16.437  -12.781 1.00 98.34 240 A 1 
ATOM 1895 C C   . THR A 1 240 ? 0.419   16.313  -12.940 1.00 98.48 240 A 1 
ATOM 1896 O O   . THR A 1 240 ? -0.048  15.471  -13.707 1.00 98.32 240 A 1 
ATOM 1897 C CB  . THR A 1 240 ? 2.391   15.824  -11.450 1.00 98.24 240 A 1 
ATOM 1898 O OG1 . THR A 1 240 ? 3.780   15.994  -11.300 1.00 96.79 240 A 1 
ATOM 1899 C CG2 . THR A 1 240 ? 2.126   14.321  -11.401 1.00 97.23 240 A 1 
ATOM 1900 N N   . ILE A 1 241 ? -0.353  17.180  -12.277 1.00 98.47 241 A 1 
ATOM 1901 C CA  . ILE A 1 241 ? -1.820  17.206  -12.373 1.00 98.42 241 A 1 
ATOM 1902 C C   . ILE A 1 241 ? -2.266  17.479  -13.810 1.00 98.41 241 A 1 
ATOM 1903 O O   . ILE A 1 241 ? -3.065  16.724  -14.362 1.00 98.24 241 A 1 
ATOM 1904 C CB  . ILE A 1 241 ? -2.396  18.243  -11.379 1.00 98.21 241 A 1 
ATOM 1905 C CG1 . ILE A 1 241 ? -2.209  17.734  -9.930  1.00 97.35 241 A 1 
ATOM 1906 C CG2 . ILE A 1 241 ? -3.884  18.511  -11.658 1.00 97.35 241 A 1 
ATOM 1907 C CD1 . ILE A 1 241 ? -2.457  18.787  -8.849  1.00 94.84 241 A 1 
ATOM 1908 N N   . SER A 1 242 ? -1.725  18.521  -14.440 1.00 98.08 242 A 1 
ATOM 1909 C CA  . SER A 1 242 ? -2.073  18.904  -15.812 1.00 97.84 242 A 1 
ATOM 1910 C C   . SER A 1 242 ? -1.749  17.791  -16.809 1.00 97.87 242 A 1 
ATOM 1911 O O   . SER A 1 242 ? -2.571  17.465  -17.666 1.00 97.40 242 A 1 
ATOM 1912 C CB  . SER A 1 242 ? -1.333  20.192  -16.175 1.00 97.12 242 A 1 
ATOM 1913 O OG  . SER A 1 242 ? -1.636  20.595  -17.496 1.00 87.85 242 A 1 
ATOM 1914 N N   . ALA A 1 243 ? -0.579  17.148  -16.669 1.00 98.16 243 A 1 
ATOM 1915 C CA  . ALA A 1 243 ? -0.204  16.022  -17.515 1.00 98.12 243 A 1 
ATOM 1916 C C   . ALA A 1 243 ? -1.118  14.801  -17.294 1.00 98.29 243 A 1 
ATOM 1917 O O   . ALA A 1 243 ? -1.511  14.161  -18.267 1.00 98.06 243 A 1 
ATOM 1918 C CB  . ALA A 1 243 ? 1.277   15.707  -17.278 1.00 97.85 243 A 1 
ATOM 1919 N N   . ALA A 1 244 ? -1.512  14.497  -16.049 1.00 98.52 244 A 1 
ATOM 1920 C CA  . ALA A 1 244 ? -2.419  13.390  -15.735 1.00 98.59 244 A 1 
ATOM 1921 C C   . ALA A 1 244 ? -3.838  13.610  -16.285 1.00 98.62 244 A 1 
ATOM 1922 O O   . ALA A 1 244 ? -4.417  12.705  -16.889 1.00 98.38 244 A 1 
ATOM 1923 C CB  . ALA A 1 244 ? -2.436  13.192  -14.215 1.00 98.52 244 A 1 
ATOM 1924 N N   . VAL A 1 245 ? -4.380  14.828  -16.139 1.00 98.44 245 A 1 
ATOM 1925 C CA  . VAL A 1 245 ? -5.689  15.201  -16.699 1.00 98.37 245 A 1 
ATOM 1926 C C   . VAL A 1 245 ? -5.662  15.129  -18.228 1.00 98.29 245 A 1 
ATOM 1927 O O   . VAL A 1 245 ? -6.573  14.559  -18.829 1.00 97.81 245 A 1 
ATOM 1928 C CB  . VAL A 1 245 ? -6.112  16.596  -16.196 1.00 98.14 245 A 1 
ATOM 1929 C CG1 . VAL A 1 245 ? -7.396  17.094  -16.870 1.00 97.25 245 A 1 
ATOM 1930 C CG2 . VAL A 1 245 ? -6.388  16.576  -14.684 1.00 97.39 245 A 1 
ATOM 1931 N N   . THR A 1 246 ? -4.582  15.620  -18.859 1.00 98.10 246 A 1 
ATOM 1932 C CA  . THR A 1 246 ? -4.395  15.536  -20.317 1.00 97.79 246 A 1 
ATOM 1933 C C   . THR A 1 246 ? -4.274  14.085  -20.789 1.00 98.05 246 A 1 
ATOM 1934 O O   . THR A 1 246 ? -4.872  13.714  -21.794 1.00 97.75 246 A 1 
ATOM 1935 C CB  . THR A 1 246 ? -3.147  16.319  -20.755 1.00 97.15 246 A 1 
ATOM 1936 O OG1 . THR A 1 246 ? -3.221  17.662  -20.333 1.00 93.53 246 A 1 
ATOM 1937 C CG2 . THR A 1 246 ? -2.970  16.340  -22.275 1.00 93.84 246 A 1 
ATOM 1938 N N   . ALA A 1 247 ? -3.552  13.231  -20.058 1.00 98.11 247 A 1 
ATOM 1939 C CA  . ALA A 1 247 ? -3.443  11.807  -20.372 1.00 98.29 247 A 1 
ATOM 1940 C C   . ALA A 1 247 ? -4.814  11.111  -20.347 1.00 98.42 247 A 1 
ATOM 1941 O O   . ALA A 1 247 ? -5.158  10.375  -21.273 1.00 98.22 247 A 1 
ATOM 1942 C CB  . ALA A 1 247 ? -2.463  11.166  -19.386 1.00 98.26 247 A 1 
ATOM 1943 N N   . ALA A 1 248 ? -5.630  11.397  -19.326 1.00 98.45 248 A 1 
ATOM 1944 C CA  . ALA A 1 248 ? -6.990  10.866  -19.240 1.00 98.55 248 A 1 
ATOM 1945 C C   . ALA A 1 248 ? -7.883  11.351  -20.399 1.00 98.45 248 A 1 
ATOM 1946 O O   . ALA A 1 248 ? -8.674  10.575  -20.943 1.00 97.93 248 A 1 
ATOM 1947 C CB  . ALA A 1 248 ? -7.560  11.253  -17.870 1.00 98.50 248 A 1 
ATOM 1948 N N   . GLU A 1 249 ? -7.728  12.611  -20.815 1.00 98.29 249 A 1 
ATOM 1949 C CA  . GLU A 1 249 ? -8.447  13.191  -21.957 1.00 98.07 249 A 1 
ATOM 1950 C C   . GLU A 1 249 ? -8.031  12.559  -23.293 1.00 98.04 249 A 1 
ATOM 1951 O O   . GLU A 1 249 ? -8.880  12.286  -24.148 1.00 96.27 249 A 1 
ATOM 1952 C CB  . GLU A 1 249 ? -8.222  14.713  -21.953 1.00 97.34 249 A 1 
ATOM 1953 C CG  . GLU A 1 249 ? -9.057  15.439  -23.023 1.00 92.97 249 A 1 
ATOM 1954 C CD  . GLU A 1 249 ? -8.970  16.969  -22.911 1.00 92.81 249 A 1 
ATOM 1955 O OE1 . GLU A 1 249 ? -9.854  17.649  -23.494 1.00 83.32 249 A 1 
ATOM 1956 O OE2 . GLU A 1 249 ? -8.067  17.487  -22.220 1.00 84.09 249 A 1 
ATOM 1957 N N   . THR A 1 250 ? -6.738  12.258  -23.458 1.00 97.84 250 A 1 
ATOM 1958 C CA  . THR A 1 250 ? -6.172  11.678  -24.691 1.00 97.60 250 A 1 
ATOM 1959 C C   . THR A 1 250 ? -6.380  10.168  -24.825 1.00 97.78 250 A 1 
ATOM 1960 O O   . THR A 1 250 ? -5.932  9.578   -25.803 1.00 96.34 250 A 1 
ATOM 1961 C CB  . THR A 1 250 ? -4.696  12.049  -24.876 1.00 96.89 250 A 1 
ATOM 1962 O OG1 . THR A 1 250 ? -3.935  11.716  -23.745 1.00 93.73 250 A 1 
ATOM 1963 C CG2 . THR A 1 250 ? -4.527  13.550  -25.116 1.00 92.70 250 A 1 
ATOM 1964 N N   . GLY A 1 251 ? -7.106  9.537   -23.903 1.00 97.50 251 A 1 
ATOM 1965 C CA  . GLY A 1 251 ? -7.576  8.161   -24.059 1.00 97.47 251 A 1 
ATOM 1966 C C   . GLY A 1 251 ? -6.912  7.133   -23.149 1.00 98.04 251 A 1 
ATOM 1967 O O   . GLY A 1 251 ? -7.211  5.950   -23.295 1.00 96.66 251 A 1 
ATOM 1968 N N   . HIS A 1 252 ? -6.088  7.543   -22.190 1.00 98.49 252 A 1 
ATOM 1969 C CA  . HIS A 1 252 ? -5.436  6.646   -21.233 1.00 98.63 252 A 1 
ATOM 1970 C C   . HIS A 1 252 ? -6.305  6.433   -19.987 1.00 98.77 252 A 1 
ATOM 1971 O O   . HIS A 1 252 ? -7.035  7.327   -19.554 1.00 98.48 252 A 1 
ATOM 1972 C CB  . HIS A 1 252 ? -4.062  7.208   -20.852 1.00 98.36 252 A 1 
ATOM 1973 C CG  . HIS A 1 252 ? -3.191  7.541   -22.035 1.00 98.21 252 A 1 
ATOM 1974 N ND1 . HIS A 1 252 ? -3.265  8.677   -22.810 1.00 92.94 252 A 1 
ATOM 1975 C CD2 . HIS A 1 252 ? -2.198  6.767   -22.564 1.00 94.09 252 A 1 
ATOM 1976 C CE1 . HIS A 1 252 ? -2.345  8.579   -23.786 1.00 94.02 252 A 1 
ATOM 1977 N NE2 . HIS A 1 252 ? -1.664  7.434   -23.667 1.00 94.97 252 A 1 
ATOM 1978 N N   . LEU A 1 253 ? -6.189  5.258   -19.348 1.00 98.64 253 A 1 
ATOM 1979 C CA  . LEU A 1 253 ? -6.700  5.066   -17.993 1.00 98.79 253 A 1 
ATOM 1980 C C   . LEU A 1 253 ? -5.618  5.504   -16.997 1.00 98.84 253 A 1 
ATOM 1981 O O   . LEU A 1 253 ? -4.596  4.838   -16.855 1.00 98.76 253 A 1 
ATOM 1982 C CB  . LEU A 1 253 ? -7.139  3.609   -17.791 1.00 98.81 253 A 1 
ATOM 1983 C CG  . LEU A 1 253 ? -7.779  3.358   -16.414 1.00 98.61 253 A 1 
ATOM 1984 C CD1 . LEU A 1 253 ? -9.123  4.081   -16.265 1.00 98.21 253 A 1 
ATOM 1985 C CD2 . LEU A 1 253 ? -8.028  1.863   -16.215 1.00 98.23 253 A 1 
ATOM 1986 N N   . VAL A 1 254 ? -5.845  6.611   -16.305 1.00 98.84 254 A 1 
ATOM 1987 C CA  . VAL A 1 254 ? -4.884  7.181   -15.352 1.00 98.85 254 A 1 
ATOM 1988 C C   . VAL A 1 254 ? -5.352  6.915   -13.928 1.00 98.88 254 A 1 
ATOM 1989 O O   . VAL A 1 254 ? -6.473  7.272   -13.565 1.00 98.78 254 A 1 
ATOM 1990 C CB  . VAL A 1 254 ? -4.663  8.683   -15.606 1.00 98.74 254 A 1 
ATOM 1991 C CG1 . VAL A 1 254 ? -3.561  9.238   -14.695 1.00 98.31 254 A 1 
ATOM 1992 C CG2 . VAL A 1 254 ? -4.246  8.949   -17.060 1.00 98.30 254 A 1 
ATOM 1993 N N   . LEU A 1 255 ? -4.494  6.299   -13.113 1.00 98.86 255 A 1 
ATOM 1994 C CA  . LEU A 1 255 ? -4.696  6.126   -11.679 1.00 98.86 255 A 1 
ATOM 1995 C C   . LEU A 1 255 ? -3.697  7.009   -10.934 1.00 98.82 255 A 1 
ATOM 1996 O O   . LEU A 1 255 ? -2.528  7.064   -11.300 1.00 98.56 255 A 1 
ATOM 1997 C CB  . LEU A 1 255 ? -4.551  4.652   -11.271 1.00 98.81 255 A 1 
ATOM 1998 C CG  . LEU A 1 255 ? -5.593  3.693   -11.887 1.00 98.44 255 A 1 
ATOM 1999 C CD1 . LEU A 1 255 ? -5.163  3.148   -13.250 1.00 96.75 255 A 1 
ATOM 2000 C CD2 . LEU A 1 255 ? -5.811  2.490   -10.968 1.00 96.52 255 A 1 
ATOM 2001 N N   . SER A 1 256 ? -4.131  7.691   -9.873  1.00 98.79 256 A 1 
ATOM 2002 C CA  . SER A 1 256 ? -3.212  8.489   -9.058  1.00 98.75 256 A 1 
ATOM 2003 C C   . SER A 1 256 ? -3.703  8.701   -7.627  1.00 98.76 256 A 1 
ATOM 2004 O O   . SER A 1 256 ? -4.837  8.348   -7.283  1.00 98.32 256 A 1 
ATOM 2005 C CB  . SER A 1 256 ? -2.937  9.825   -9.738  1.00 98.48 256 A 1 
ATOM 2006 O OG  . SER A 1 256 ? -1.792  10.417  -9.152  1.00 96.46 256 A 1 
ATOM 2007 N N   . THR A 1 257 ? -2.842  9.267   -6.774  1.00 98.68 257 A 1 
ATOM 2008 C CA  . THR A 1 257 ? -3.198  9.609   -5.394  1.00 98.64 257 A 1 
ATOM 2009 C C   . THR A 1 257 ? -3.080  11.099  -5.097  1.00 98.57 257 A 1 
ATOM 2010 O O   . THR A 1 257 ? -2.249  11.810  -5.657  1.00 97.93 257 A 1 
ATOM 2011 C CB  . THR A 1 257 ? -2.441  8.793   -4.334  1.00 98.24 257 A 1 
ATOM 2012 O OG1 . THR A 1 257 ? -1.155  9.279   -4.091  1.00 95.83 257 A 1 
ATOM 2013 C CG2 . THR A 1 257 ? -2.318  7.317   -4.666  1.00 96.37 257 A 1 
ATOM 2014 N N   . LEU A 1 258 ? -3.894  11.550  -4.133  1.00 98.54 258 A 1 
ATOM 2015 C CA  . LEU A 1 258 ? -3.737  12.813  -3.422  1.00 98.51 258 A 1 
ATOM 2016 C C   . LEU A 1 258 ? -3.879  12.568  -1.913  1.00 98.41 258 A 1 
ATOM 2017 O O   . LEU A 1 258 ? -4.349  11.518  -1.464  1.00 97.40 258 A 1 
ATOM 2018 C CB  . LEU A 1 258 ? -4.741  13.872  -3.918  1.00 98.33 258 A 1 
ATOM 2019 C CG  . LEU A 1 258 ? -4.531  14.362  -5.366  1.00 97.31 258 A 1 
ATOM 2020 C CD1 . LEU A 1 258 ? -5.295  13.507  -6.377  1.00 93.29 258 A 1 
ATOM 2021 C CD2 . LEU A 1 258 ? -5.024  15.806  -5.504  1.00 93.94 258 A 1 
ATOM 2022 N N   . HIS A 1 259 ? -3.485  13.560  -1.114  1.00 98.44 259 A 1 
ATOM 2023 C CA  . HIS A 1 259 ? -3.583  13.510  0.351   1.00 98.28 259 A 1 
ATOM 2024 C C   . HIS A 1 259 ? -4.880  14.124  0.917   1.00 98.31 259 A 1 
ATOM 2025 O O   . HIS A 1 259 ? -5.038  14.192  2.134   1.00 96.74 259 A 1 
ATOM 2026 C CB  . HIS A 1 259 ? -2.317  14.118  0.963   1.00 97.71 259 A 1 
ATOM 2027 C CG  . HIS A 1 259 ? -1.094  13.270  0.700   1.00 97.15 259 A 1 
ATOM 2028 N ND1 . HIS A 1 259 ? -0.770  12.111  1.368   1.00 84.80 259 A 1 
ATOM 2029 C CD2 . HIS A 1 259 ? -0.132  13.481  -0.239  1.00 85.40 259 A 1 
ATOM 2030 C CE1 . HIS A 1 259 ? 0.372   11.640  0.843   1.00 87.68 259 A 1 
ATOM 2031 N NE2 . HIS A 1 259 ? 0.793   12.436  -0.140  1.00 90.34 259 A 1 
ATOM 2032 N N   . THR A 1 260 ? -5.803  14.527  0.047   1.00 97.85 260 A 1 
ATOM 2033 C CA  . THR A 1 260 ? -7.132  15.052  0.398   1.00 97.98 260 A 1 
ATOM 2034 C C   . THR A 1 260 ? -8.023  13.967  1.020   1.00 97.88 260 A 1 
ATOM 2035 O O   . THR A 1 260 ? -7.806  12.767  0.811   1.00 96.74 260 A 1 
ATOM 2036 C CB  . THR A 1 260 ? -7.812  15.644  -0.843  1.00 97.82 260 A 1 
ATOM 2037 O OG1 . THR A 1 260 ? -7.704  14.720  -1.905  1.00 95.93 260 A 1 
ATOM 2038 C CG2 . THR A 1 260 ? -7.126  16.931  -1.295  1.00 96.10 260 A 1 
ATOM 2039 N N   . THR A 1 261 ? -9.020  14.385  1.798   1.00 97.21 261 A 1 
ATOM 2040 C CA  . THR A 1 261 ? -9.837  13.480  2.626   1.00 96.40 261 A 1 
ATOM 2041 C C   . THR A 1 261 ? -11.266 13.264  2.123   1.00 96.08 261 A 1 
ATOM 2042 O O   . THR A 1 261 ? -11.971 12.424  2.680   1.00 90.66 261 A 1 
ATOM 2043 C CB  . THR A 1 261 ? -9.849  13.946  4.089   1.00 94.51 261 A 1 
ATOM 2044 O OG1 . THR A 1 261 ? -10.313 15.263  4.212   1.00 88.15 261 A 1 
ATOM 2045 C CG2 . THR A 1 261 ? -8.445  13.885  4.703   1.00 86.54 261 A 1 
ATOM 2046 N N   . GLY A 1 262 ? -11.682 13.953  1.047   1.00 97.11 262 A 1 
ATOM 2047 C CA  . GLY A 1 262 ? -12.994 13.780  0.429   1.00 97.47 262 A 1 
ATOM 2048 C C   . GLY A 1 262 ? -12.993 14.097  -1.064  1.00 98.31 262 A 1 
ATOM 2049 O O   . GLY A 1 262 ? -12.079 14.753  -1.579  1.00 97.81 262 A 1 
ATOM 2050 N N   . ALA A 1 263 ? -14.019 13.639  -1.789  1.00 98.52 263 A 1 
ATOM 2051 C CA  . ALA A 1 263 ? -14.106 13.785  -3.239  1.00 98.65 263 A 1 
ATOM 2052 C C   . ALA A 1 263 ? -14.256 15.248  -3.684  1.00 98.73 263 A 1 
ATOM 2053 O O   . ALA A 1 263 ? -13.599 15.667  -4.637  1.00 98.57 263 A 1 
ATOM 2054 C CB  . ALA A 1 263 ? -15.265 12.923  -3.744  1.00 98.49 263 A 1 
ATOM 2055 N N   . ALA A 1 264 ? -15.066 16.040  -2.986  1.00 98.71 264 A 1 
ATOM 2056 C CA  . ALA A 1 264 ? -15.225 17.469  -3.261  1.00 98.62 264 A 1 
ATOM 2057 C C   . ALA A 1 264 ? -13.908 18.230  -3.051  1.00 98.63 264 A 1 
ATOM 2058 O O   . ALA A 1 264 ? -13.436 18.904  -3.964  1.00 98.35 264 A 1 
ATOM 2059 C CB  . ALA A 1 264 ? -16.342 18.023  -2.376  1.00 98.28 264 A 1 
ATOM 2060 N N   . GLU A 1 265 ? -13.261 18.022  -1.900  1.00 98.48 265 A 1 
ATOM 2061 C CA  . GLU A 1 265 ? -11.949 18.601  -1.574  1.00 98.29 265 A 1 
ATOM 2062 C C   . GLU A 1 265 ? -10.888 18.212  -2.616  1.00 98.37 265 A 1 
ATOM 2063 O O   . GLU A 1 265 ? -10.059 19.024  -3.012  1.00 97.68 265 A 1 
ATOM 2064 C CB  . GLU A 1 265 ? -11.524 18.099  -0.182  1.00 97.74 265 A 1 
ATOM 2065 C CG  . GLU A 1 265 ? -10.250 18.772  0.370   1.00 87.51 265 A 1 
ATOM 2066 C CD  . GLU A 1 265 ? -9.581  17.987  1.510   1.00 85.48 265 A 1 
ATOM 2067 O OE1 . GLU A 1 265 ? -8.377  18.243  1.759   1.00 75.19 265 A 1 
ATOM 2068 O OE2 . GLU A 1 265 ? -10.193 17.060  2.085   1.00 77.44 265 A 1 
ATOM 2069 N N   . THR A 1 266 ? -10.927 16.969  -3.101  1.00 98.66 266 A 1 
ATOM 2070 C CA  . THR A 1 266 ? -10.004 16.474  -4.132  1.00 98.73 266 A 1 
ATOM 2071 C C   . THR A 1 266 ? -10.150 17.244  -5.442  1.00 98.76 266 A 1 
ATOM 2072 O O   . THR A 1 266 ? -9.147  17.639  -6.037  1.00 98.62 266 A 1 
ATOM 2073 C CB  . THR A 1 266 ? -10.233 14.979  -4.386  1.00 98.65 266 A 1 
ATOM 2074 O OG1 . THR A 1 266 ? -9.994  14.257  -3.200  1.00 97.34 266 A 1 
ATOM 2075 C CG2 . THR A 1 266 ? -9.295  14.406  -5.444  1.00 97.79 266 A 1 
ATOM 2076 N N   . LEU A 1 267 ? -11.384 17.458  -5.902  1.00 98.75 267 A 1 
ATOM 2077 C CA  . LEU A 1 267 ? -11.660 18.197  -7.135  1.00 98.74 267 A 1 
ATOM 2078 C C   . LEU A 1 267 ? -11.266 19.668  -7.001  1.00 98.64 267 A 1 
ATOM 2079 O O   . LEU A 1 267 ? -10.580 20.184  -7.883  1.00 98.40 267 A 1 
ATOM 2080 C CB  . LEU A 1 267 ? -13.142 18.050  -7.488  1.00 98.72 267 A 1 
ATOM 2081 C CG  . LEU A 1 267 ? -13.507 16.633  -7.966  1.00 98.52 267 A 1 
ATOM 2082 C CD1 . LEU A 1 267 ? -15.014 16.455  -7.933  1.00 98.05 267 A 1 
ATOM 2083 C CD2 . LEU A 1 267 ? -13.029 16.375  -9.396  1.00 97.98 267 A 1 
ATOM 2084 N N   . ASP A 1 268 ? -11.627 20.307  -5.888  1.00 98.67 268 A 1 
ATOM 2085 C CA  . ASP A 1 268 ? -11.248 21.697  -5.617  1.00 98.51 268 A 1 
ATOM 2086 C C   . ASP A 1 268 ? -9.728  21.845  -5.561  1.00 98.42 268 A 1 
ATOM 2087 O O   . ASP A 1 268 ? -9.164  22.701  -6.243  1.00 97.86 268 A 1 
ATOM 2088 C CB  . ASP A 1 268 ? -11.916 22.188  -4.324  1.00 98.23 268 A 1 
ATOM 2089 C CG  . ASP A 1 268 ? -13.428 22.381  -4.482  1.00 96.50 268 A 1 
ATOM 2090 O OD1 . ASP A 1 268 ? -13.891 22.586  -5.634  1.00 92.96 268 A 1 
ATOM 2091 O OD2 . ASP A 1 268 ? -14.162 22.326  -3.475  1.00 92.62 268 A 1 
ATOM 2092 N N   . ARG A 1 269 ? -9.035  20.938  -4.875  1.00 98.68 269 A 1 
ATOM 2093 C CA  . ARG A 1 269 ? -7.567  20.926  -4.810  1.00 98.56 269 A 1 
ATOM 2094 C C   . ARG A 1 269 ? -6.930  20.841  -6.191  1.00 98.62 269 A 1 
ATOM 2095 O O   . ARG A 1 269 ? -5.951  21.540  -6.432  1.00 98.20 269 A 1 
ATOM 2096 C CB  . ARG A 1 269 ? -7.105  19.773  -3.908  1.00 98.24 269 A 1 
ATOM 2097 C CG  . ARG A 1 269 ? -5.577  19.629  -3.799  1.00 95.65 269 A 1 
ATOM 2098 C CD  . ARG A 1 269 ? -4.924  20.902  -3.266  1.00 91.52 269 A 1 
ATOM 2099 N NE  . ARG A 1 269 ? -3.463  20.749  -3.141  1.00 84.62 269 A 1 
ATOM 2100 C CZ  . ARG A 1 269 ? -2.616  21.711  -2.850  1.00 78.88 269 A 1 
ATOM 2101 N NH1 . ARG A 1 269 ? -3.019  22.936  -2.611  1.00 68.50 269 A 1 
ATOM 2102 N NH2 . ARG A 1 269 ? -1.337  21.468  -2.805  1.00 71.46 269 A 1 
ATOM 2103 N N   . ILE A 1 270 ? -7.443  19.992  -7.089  1.00 98.57 270 A 1 
ATOM 2104 C CA  . ILE A 1 270 ? -6.945  19.883  -8.469  1.00 98.61 270 A 1 
ATOM 2105 C C   . ILE A 1 270 ? -7.190  21.191  -9.226  1.00 98.57 270 A 1 
ATOM 2106 O O   . ILE A 1 270 ? -6.264  21.720  -9.834  1.00 98.34 270 A 1 
ATOM 2107 C CB  . ILE A 1 270 ? -7.571  18.664  -9.181  1.00 98.58 270 A 1 
ATOM 2108 C CG1 . ILE A 1 270 ? -6.977  17.367  -8.583  1.00 98.14 270 A 1 
ATOM 2109 C CG2 . ILE A 1 270 ? -7.321  18.707  -10.699 1.00 98.30 270 A 1 
ATOM 2110 C CD1 . ILE A 1 270 ? -7.715  16.104  -9.016  1.00 97.01 270 A 1 
ATOM 2111 N N   . ILE A 1 271 ? -8.416  21.725  -9.174  1.00 98.61 271 A 1 
ATOM 2112 C CA  . ILE A 1 271 ? -8.799  22.955  -9.882  1.00 98.52 271 A 1 
ATOM 2113 C C   . ILE A 1 271 ? -7.946  24.143  -9.410  1.00 98.39 271 A 1 
ATOM 2114 O O   . ILE A 1 271 ? -7.460  24.908  -10.241 1.00 98.05 271 A 1 
ATOM 2115 C CB  . ILE A 1 271 ? -10.314 23.211  -9.709  1.00 98.48 271 A 1 
ATOM 2116 C CG1 . ILE A 1 271 ? -11.137 22.115  -10.436 1.00 97.98 271 A 1 
ATOM 2117 C CG2 . ILE A 1 271 ? -10.721 24.595  -10.251 1.00 98.13 271 A 1 
ATOM 2118 C CD1 . ILE A 1 271 ? -12.577 22.004  -9.926  1.00 96.57 271 A 1 
ATOM 2119 N N   . ASP A 1 272 ? -7.706  24.253  -8.102  1.00 98.42 272 A 1 
ATOM 2120 C CA  . ASP A 1 272 ? -6.952  25.352  -7.488  1.00 98.21 272 A 1 
ATOM 2121 C C   . ASP A 1 272 ? -5.460  25.357  -7.858  1.00 98.16 272 A 1 
ATOM 2122 O O   . ASP A 1 272 ? -4.806  26.395  -7.758  1.00 97.32 272 A 1 
ATOM 2123 C CB  . ASP A 1 272 ? -7.114  25.297  -5.961  1.00 97.80 272 A 1 
ATOM 2124 C CG  . ASP A 1 272 ? -8.495  25.738  -5.461  1.00 96.20 272 A 1 
ATOM 2125 O OD1 . ASP A 1 272 ? -9.263  26.329  -6.260  1.00 93.40 272 A 1 
ATOM 2126 O OD2 . ASP A 1 272 ? -8.728  25.550  -4.247  1.00 92.95 272 A 1 
ATOM 2127 N N   . THR A 1 273 ? -4.908  24.234  -8.331  1.00 98.17 273 A 1 
ATOM 2128 C CA  . THR A 1 273 ? -3.531  24.224  -8.865  1.00 98.01 273 A 1 
ATOM 2129 C C   . THR A 1 273 ? -3.413  24.919  -10.222 1.00 98.16 273 A 1 
ATOM 2130 O O   . THR A 1 273 ? -2.312  25.321  -10.604 1.00 97.21 273 A 1 
ATOM 2131 C CB  . THR A 1 273 ? -2.921  22.821  -8.972  1.00 97.21 273 A 1 
ATOM 2132 O OG1 . THR A 1 273 ? -3.581  22.005  -9.906  1.00 88.69 273 A 1 
ATOM 2133 C CG2 . THR A 1 273 ? -2.856  22.107  -7.626  1.00 88.90 273 A 1 
ATOM 2134 N N   . TYR A 1 274 ? -4.525  25.093  -10.944 1.00 98.20 274 A 1 
ATOM 2135 C CA  . TYR A 1 274 ? -4.518  25.764  -12.240 1.00 98.18 274 A 1 
ATOM 2136 C C   . TYR A 1 274 ? -4.558  27.289  -12.070 1.00 98.19 274 A 1 
ATOM 2137 O O   . TYR A 1 274 ? -5.253  27.810  -11.193 1.00 97.59 274 A 1 
ATOM 2138 C CB  . TYR A 1 274 ? -5.685  25.287  -13.112 1.00 98.14 274 A 1 
ATOM 2139 C CG  . TYR A 1 274 ? -5.467  23.928  -13.757 1.00 98.36 274 A 1 
ATOM 2140 C CD1 . TYR A 1 274 ? -5.270  23.829  -15.153 1.00 97.42 274 A 1 
ATOM 2141 C CD2 . TYR A 1 274 ? -5.460  22.763  -12.971 1.00 97.43 274 A 1 
ATOM 2142 C CE1 . TYR A 1 274 ? -5.077  22.576  -15.760 1.00 97.21 274 A 1 
ATOM 2143 C CE2 . TYR A 1 274 ? -5.255  21.505  -13.572 1.00 97.33 274 A 1 
ATOM 2144 C CZ  . TYR A 1 274 ? -5.071  21.413  -14.970 1.00 97.89 274 A 1 
ATOM 2145 O OH  . TYR A 1 274 ? -4.882  20.198  -15.549 1.00 97.25 274 A 1 
ATOM 2146 N N   . PRO A 1 275 ? -3.880  28.041  -12.966 1.00 98.12 275 A 1 
ATOM 2147 C CA  . PRO A 1 275 ? -4.039  29.490  -13.032 1.00 97.88 275 A 1 
ATOM 2148 C C   . PRO A 1 275 ? -5.517  29.885  -13.213 1.00 98.10 275 A 1 
ATOM 2149 O O   . PRO A 1 275 ? -6.238  29.188  -13.936 1.00 97.70 275 A 1 
ATOM 2150 C CB  . PRO A 1 275 ? -3.194  29.941  -14.230 1.00 97.16 275 A 1 
ATOM 2151 C CG  . PRO A 1 275 ? -2.147  28.839  -14.369 1.00 95.88 275 A 1 
ATOM 2152 C CD  . PRO A 1 275 ? -2.909  27.589  -13.955 1.00 97.73 275 A 1 
ATOM 2153 N N   . PRO A 1 276 ? -5.980  31.019  -12.661 1.00 98.08 276 A 1 
ATOM 2154 C CA  . PRO A 1 276 ? -7.405  31.393  -12.668 1.00 97.97 276 A 1 
ATOM 2155 C C   . PRO A 1 276 ? -8.079  31.344  -14.048 1.00 98.14 276 A 1 
ATOM 2156 O O   . PRO A 1 276 ? -9.217  30.899  -14.176 1.00 97.51 276 A 1 
ATOM 2157 C CB  . PRO A 1 276 ? -7.446  32.805  -12.078 1.00 97.52 276 A 1 
ATOM 2158 C CG  . PRO A 1 276 ? -6.258  32.814  -11.113 1.00 96.54 276 A 1 
ATOM 2159 C CD  . PRO A 1 276 ? -5.221  31.953  -11.822 1.00 97.81 276 A 1 
ATOM 2160 N N   . HIS A 1 277 ? -7.355  31.743  -15.100 1.00 98.23 277 A 1 
ATOM 2161 C CA  . HIS A 1 277 ? -7.857  31.740  -16.477 1.00 97.95 277 A 1 
ATOM 2162 C C   . HIS A 1 277 ? -8.027  30.328  -17.071 1.00 98.08 277 A 1 
ATOM 2163 O O   . HIS A 1 277 ? -8.801  30.160  -18.007 1.00 97.02 277 A 1 
ATOM 2164 C CB  . HIS A 1 277 ? -6.924  32.600  -17.347 1.00 97.45 277 A 1 
ATOM 2165 C CG  . HIS A 1 277 ? -5.511  32.079  -17.442 1.00 96.22 277 A 1 
ATOM 2166 N ND1 . HIS A 1 277 ? -4.458  32.408  -16.613 1.00 87.50 277 A 1 
ATOM 2167 C CD2 . HIS A 1 277 ? -5.029  31.190  -18.363 1.00 89.43 277 A 1 
ATOM 2168 C CE1 . HIS A 1 277 ? -3.374  31.730  -17.026 1.00 88.07 277 A 1 
ATOM 2169 N NE2 . HIS A 1 277 ? -3.674  30.969  -18.092 1.00 90.18 277 A 1 
ATOM 2170 N N   . ALA A 1 278 ? -7.346  29.310  -16.522 1.00 97.82 278 A 1 
ATOM 2171 C CA  . ALA A 1 278 ? -7.385  27.924  -16.991 1.00 97.71 278 A 1 
ATOM 2172 C C   . ALA A 1 278 ? -8.284  27.015  -16.130 1.00 97.95 278 A 1 
ATOM 2173 O O   . ALA A 1 278 ? -8.597  25.892  -16.534 1.00 97.28 278 A 1 
ATOM 2174 C CB  . ALA A 1 278 ? -5.944  27.407  -17.072 1.00 97.08 278 A 1 
ATOM 2175 N N   . GLN A 1 279 ? -8.762  27.480  -14.968 1.00 98.30 279 A 1 
ATOM 2176 C CA  . GLN A 1 279 ? -9.609  26.677  -14.075 1.00 98.35 279 A 1 
ATOM 2177 C C   . GLN A 1 279 ? -10.923 26.227  -14.735 1.00 98.38 279 A 1 
ATOM 2178 O O   . GLN A 1 279 ? -11.394 25.117  -14.491 1.00 98.10 279 A 1 
ATOM 2179 C CB  . GLN A 1 279 ? -9.925  27.463  -12.801 1.00 98.03 279 A 1 
ATOM 2180 C CG  . GLN A 1 279 ? -8.704  27.651  -11.887 1.00 97.23 279 A 1 
ATOM 2181 C CD  . GLN A 1 279 ? -9.060  28.356  -10.586 1.00 97.59 279 A 1 
ATOM 2182 O OE1 . GLN A 1 279 ? -10.170 28.846  -10.398 1.00 93.36 279 A 1 
ATOM 2183 N NE2 . GLN A 1 279 ? -8.141  28.440  -9.650  1.00 91.32 279 A 1 
ATOM 2184 N N   . GLY A 1 280 ? -11.513 27.052  -15.603 1.00 98.09 280 A 1 
ATOM 2185 C CA  . GLY A 1 280 ? -12.719 26.684  -16.364 1.00 97.96 280 A 1 
ATOM 2186 C C   . GLY A 1 280 ? -12.488 25.519  -17.329 1.00 98.10 280 A 1 
ATOM 2187 O O   . GLY A 1 280 ? -13.335 24.625  -17.437 1.00 97.46 280 A 1 
ATOM 2188 N N   . GLN A 1 281 ? -11.324 25.479  -17.981 1.00 98.34 281 A 1 
ATOM 2189 C CA  . GLN A 1 281 ? -10.898 24.362  -18.826 1.00 98.15 281 A 1 
ATOM 2190 C C   . GLN A 1 281 ? -10.678 23.105  -17.978 1.00 98.34 281 A 1 
ATOM 2191 O O   . GLN A 1 281 ? -11.244 22.062  -18.299 1.00 97.79 281 A 1 
ATOM 2192 C CB  . GLN A 1 281 ? -9.640  24.766  -19.603 1.00 97.39 281 A 1 
ATOM 2193 C CG  . GLN A 1 281 ? -9.153  23.647  -20.539 1.00 89.15 281 A 1 
ATOM 2194 C CD  . GLN A 1 281 ? -7.870  24.005  -21.276 1.00 85.03 281 A 1 
ATOM 2195 O OE1 . GLN A 1 281 ? -7.376  25.121  -21.239 1.00 77.73 281 A 1 
ATOM 2196 N NE2 . GLN A 1 281 ? -7.277  23.067  -21.973 1.00 73.61 281 A 1 
ATOM 2197 N N   . CYS A 1 282 ? -9.957  23.217  -16.856 1.00 98.08 282 A 1 
ATOM 2198 C CA  . CYS A 1 282 ? -9.722  22.111  -15.926 1.00 98.25 282 A 1 
ATOM 2199 C C   . CYS A 1 282 ? -11.039 21.481  -15.439 1.00 98.44 282 A 1 
ATOM 2200 O O   . CYS A 1 282 ? -11.208 20.265  -15.525 1.00 98.26 282 A 1 
ATOM 2201 C CB  . CYS A 1 282 ? -8.880  22.627  -14.749 1.00 97.97 282 A 1 
ATOM 2202 S SG  . CYS A 1 282 ? -8.578  21.275  -13.570 1.00 97.37 282 A 1 
ATOM 2203 N N   . ARG A 1 283 ? -12.025 22.299  -15.019 1.00 98.62 283 A 1 
ATOM 2204 C CA  . ARG A 1 283 ? -13.362 21.806  -14.635 1.00 98.64 283 A 1 
ATOM 2205 C C   . ARG A 1 283 ? -14.026 21.009  -15.754 1.00 98.74 283 A 1 
ATOM 2206 O O   . ARG A 1 283 ? -14.611 19.959  -15.503 1.00 98.65 283 A 1 
ATOM 2207 C CB  . ARG A 1 283 ? -14.284 22.965  -14.219 1.00 98.23 283 A 1 
ATOM 2208 C CG  . ARG A 1 283 ? -13.965 23.496  -12.816 1.00 95.43 283 A 1 
ATOM 2209 C CD  . ARG A 1 283 ? -15.033 24.475  -12.326 1.00 94.81 283 A 1 
ATOM 2210 N NE  . ARG A 1 283 ? -15.070 25.726  -13.108 1.00 89.32 283 A 1 
ATOM 2211 C CZ  . ARG A 1 283 ? -14.369 26.816  -12.865 1.00 87.64 283 A 1 
ATOM 2212 N NH1 . ARG A 1 283 ? -13.530 26.899  -11.872 1.00 73.81 283 A 1 
ATOM 2213 N NH2 . ARG A 1 283 ? -14.505 27.863  -13.625 1.00 77.37 283 A 1 
ATOM 2214 N N   . SER A 1 284 ? -13.930 21.489  -16.994 1.00 98.57 284 A 1 
ATOM 2215 C CA  . SER A 1 284 ? -14.518 20.811  -18.155 1.00 98.54 284 A 1 
ATOM 2216 C C   . SER A 1 284 ? -13.815 19.482  -18.453 1.00 98.62 284 A 1 
ATOM 2217 O O   . SER A 1 284 ? -14.485 18.482  -18.710 1.00 98.20 284 A 1 
ATOM 2218 C CB  . SER A 1 284 ? -14.479 21.726  -19.381 1.00 98.19 284 A 1 
ATOM 2219 O OG  . SER A 1 284 ? -15.166 22.936  -19.107 1.00 85.47 284 A 1 
ATOM 2220 N N   . GLN A 1 285 ? -12.483 19.439  -18.352 1.00 98.65 285 A 1 
ATOM 2221 C CA  . GLN A 1 285 ? -11.690 18.218  -18.511 1.00 98.62 285 A 1 
ATOM 2222 C C   . GLN A 1 285 ? -12.010 17.192  -17.418 1.00 98.75 285 A 1 
ATOM 2223 O O   . GLN A 1 285 ? -12.278 16.032  -17.728 1.00 98.61 285 A 1 
ATOM 2224 C CB  . GLN A 1 285 ? -10.194 18.568  -18.494 1.00 98.38 285 A 1 
ATOM 2225 C CG  . GLN A 1 285 ? -9.733  19.301  -19.759 1.00 96.71 285 A 1 
ATOM 2226 C CD  . GLN A 1 285 ? -8.273  19.740  -19.671 1.00 96.63 285 A 1 
ATOM 2227 O OE1 . GLN A 1 285 ? -7.816  20.268  -18.667 1.00 91.28 285 A 1 
ATOM 2228 N NE2 . GLN A 1 285 ? -7.493  19.560  -20.705 1.00 88.02 285 A 1 
ATOM 2229 N N   . LEU A 1 286 ? -12.062 17.612  -16.147 1.00 98.59 286 A 1 
ATOM 2230 C CA  . LEU A 1 286 ? -12.433 16.748  -15.024 1.00 98.66 286 A 1 
ATOM 2231 C C   . LEU A 1 286 ? -13.857 16.211  -15.178 1.00 98.73 286 A 1 
ATOM 2232 O O   . LEU A 1 286 ? -14.067 15.008  -15.065 1.00 98.62 286 A 1 
ATOM 2233 C CB  . LEU A 1 286 ? -12.288 17.512  -13.697 1.00 98.60 286 A 1 
ATOM 2234 C CG  . LEU A 1 286 ? -10.838 17.791  -13.259 1.00 98.19 286 A 1 
ATOM 2235 C CD1 . LEU A 1 286 ? -10.863 18.677  -12.016 1.00 97.68 286 A 1 
ATOM 2236 C CD2 . LEU A 1 286 ? -10.071 16.510  -12.926 1.00 97.58 286 A 1 
ATOM 2237 N N   . ALA A 1 287 ? -14.822 17.065  -15.521 1.00 98.75 287 A 1 
ATOM 2238 C CA  . ALA A 1 287 ? -16.216 16.663  -15.710 1.00 98.70 287 A 1 
ATOM 2239 C C   . ALA A 1 287 ? -16.391 15.557  -16.764 1.00 98.64 287 A 1 
ATOM 2240 O O   . ALA A 1 287 ? -17.294 14.730  -16.639 1.00 98.14 287 A 1 
ATOM 2241 C CB  . ALA A 1 287 ? -17.022 17.906  -16.100 1.00 98.50 287 A 1 
ATOM 2242 N N   . ASN A 1 288 ? -15.537 15.530  -17.791 1.00 98.47 288 A 1 
ATOM 2243 C CA  . ASN A 1 288 ? -15.620 14.564  -18.883 1.00 98.37 288 A 1 
ATOM 2244 C C   . ASN A 1 288 ? -14.776 13.300  -18.646 1.00 98.40 288 A 1 
ATOM 2245 O O   . ASN A 1 288 ? -15.080 12.258  -19.233 1.00 97.53 288 A 1 
ATOM 2246 C CB  . ASN A 1 288 ? -15.195 15.270  -20.174 1.00 97.97 288 A 1 
ATOM 2247 C CG  . ASN A 1 288 ? -16.113 16.397  -20.617 1.00 96.86 288 A 1 
ATOM 2248 O OD1 . ASN A 1 288 ? -17.283 16.514  -20.266 1.00 88.72 288 A 1 
ATOM 2249 N ND2 . ASN A 1 288 ? -15.605 17.282  -21.443 1.00 89.20 288 A 1 
ATOM 2250 N N   . ASN A 1 289 ? -13.717 13.376  -17.827 1.00 98.48 289 A 1 
ATOM 2251 C CA  . ASN A 1 289 ? -12.707 12.315  -17.748 1.00 98.54 289 A 1 
ATOM 2252 C C   . ASN A 1 289 ? -12.579 11.662  -16.369 1.00 98.72 289 A 1 
ATOM 2253 O O   . ASN A 1 289 ? -11.989 10.591  -16.276 1.00 98.26 289 A 1 
ATOM 2254 C CB  . ASN A 1 289 ? -11.359 12.856  -18.252 1.00 98.16 289 A 1 
ATOM 2255 C CG  . ASN A 1 289 ? -11.445 13.331  -19.689 1.00 97.02 289 A 1 
ATOM 2256 O OD1 . ASN A 1 289 ? -11.728 12.576  -20.605 1.00 88.05 289 A 1 
ATOM 2257 N ND2 . ASN A 1 289 ? -11.257 14.606  -19.922 1.00 88.90 289 A 1 
ATOM 2258 N N   . VAL A 1 290 ? -13.130 12.239  -15.287 1.00 98.80 290 A 1 
ATOM 2259 C CA  . VAL A 1 290 ? -13.165 11.555  -13.987 1.00 98.82 290 A 1 
ATOM 2260 C C   . VAL A 1 290 ? -14.045 10.311  -14.102 1.00 98.82 290 A 1 
ATOM 2261 O O   . VAL A 1 290 ? -15.192 10.385  -14.528 1.00 98.54 290 A 1 
ATOM 2262 C CB  . VAL A 1 290 ? -13.623 12.486  -12.847 1.00 98.53 290 A 1 
ATOM 2263 C CG1 . VAL A 1 290 ? -13.864 11.735  -11.527 1.00 96.88 290 A 1 
ATOM 2264 C CG2 . VAL A 1 290 ? -12.549 13.545  -12.556 1.00 97.05 290 A 1 
ATOM 2265 N N   . VAL A 1 291 ? -13.496 9.162   -13.701 1.00 98.83 291 A 1 
ATOM 2266 C CA  . VAL A 1 291 ? -14.223 7.890   -13.566 1.00 98.83 291 A 1 
ATOM 2267 C C   . VAL A 1 291 ? -14.773 7.761   -12.152 1.00 98.83 291 A 1 
ATOM 2268 O O   . VAL A 1 291 ? -15.950 7.459   -11.960 1.00 98.49 291 A 1 
ATOM 2269 C CB  . VAL A 1 291 ? -13.297 6.704   -13.900 1.00 98.65 291 A 1 
ATOM 2270 C CG1 . VAL A 1 291 ? -13.962 5.346   -13.638 1.00 97.89 291 A 1 
ATOM 2271 C CG2 . VAL A 1 291 ? -12.858 6.738   -15.370 1.00 97.93 291 A 1 
ATOM 2272 N N   . GLY A 1 292 ? -13.927 8.003   -11.152 1.00 98.77 292 A 1 
ATOM 2273 C CA  . GLY A 1 292 ? -14.309 7.932   -9.750  1.00 98.77 292 A 1 
ATOM 2274 C C   . GLY A 1 292 ? -13.229 8.455   -8.811  1.00 98.86 292 A 1 
ATOM 2275 O O   . GLY A 1 292 ? -12.051 8.527   -9.163  1.00 98.65 292 A 1 
ATOM 2276 N N   . ILE A 1 293 ? -13.647 8.806   -7.601  1.00 98.87 293 A 1 
ATOM 2277 C CA  . ILE A 1 293 ? -12.769 9.248   -6.518  1.00 98.90 293 A 1 
ATOM 2278 C C   . ILE A 1 293 ? -13.050 8.374   -5.297  1.00 98.89 293 A 1 
ATOM 2279 O O   . ILE A 1 293 ? -14.196 8.252   -4.860  1.00 98.78 293 A 1 
ATOM 2280 C CB  . ILE A 1 293 ? -12.930 10.754  -6.217  1.00 98.85 293 A 1 
ATOM 2281 C CG1 . ILE A 1 293 ? -12.739 11.597  -7.504  1.00 98.37 293 A 1 
ATOM 2282 C CG2 . ILE A 1 293 ? -11.926 11.173  -5.122  1.00 98.62 293 A 1 
ATOM 2283 C CD1 . ILE A 1 293 ? -12.890 13.108  -7.315  1.00 97.17 293 A 1 
ATOM 2284 N N   . ILE A 1 294 ? -11.998 7.744   -4.776  1.00 98.86 294 A 1 
ATOM 2285 C CA  . ILE A 1 294 ? -12.020 6.857   -3.620  1.00 98.85 294 A 1 
ATOM 2286 C C   . ILE A 1 294 ? -11.275 7.563   -2.490  1.00 98.81 294 A 1 
ATOM 2287 O O   . ILE A 1 294 ? -10.047 7.609   -2.503  1.00 98.47 294 A 1 
ATOM 2288 C CB  . ILE A 1 294 ? -11.382 5.487   -3.956  1.00 98.75 294 A 1 
ATOM 2289 C CG1 . ILE A 1 294 ? -12.001 4.790   -5.196  1.00 97.70 294 A 1 
ATOM 2290 C CG2 . ILE A 1 294 ? -11.504 4.563   -2.739  1.00 97.91 294 A 1 
ATOM 2291 C CD1 . ILE A 1 294 ? -11.276 5.079   -6.516  1.00 93.17 294 A 1 
ATOM 2292 N N   . SER A 1 295 ? -11.986 8.100   -1.505  1.00 98.77 295 A 1 
ATOM 2293 C CA  . SER A 1 295 ? -11.362 8.682   -0.314  1.00 98.71 295 A 1 
ATOM 2294 C C   . SER A 1 295 ? -11.318 7.636   0.790   1.00 98.66 295 A 1 
ATOM 2295 O O   . SER A 1 295 ? -12.345 7.086   1.179   1.00 98.11 295 A 1 
ATOM 2296 C CB  . SER A 1 295 ? -12.094 9.944   0.135   1.00 98.43 295 A 1 
ATOM 2297 O OG  . SER A 1 295 ? -12.071 10.895  -0.914  1.00 93.03 295 A 1 
ATOM 2298 N N   . GLN A 1 296 ? -10.117 7.313   1.274   1.00 98.42 296 A 1 
ATOM 2299 C CA  . GLN A 1 296 ? -9.860  6.148   2.113   1.00 98.27 296 A 1 
ATOM 2300 C C   . GLN A 1 296 ? -9.228  6.510   3.461   1.00 98.31 296 A 1 
ATOM 2301 O O   . GLN A 1 296 ? -8.268  7.277   3.543   1.00 97.21 296 A 1 
ATOM 2302 C CB  . GLN A 1 296 ? -8.998  5.154   1.309   1.00 96.60 296 A 1 
ATOM 2303 C CG  . GLN A 1 296 ? -8.657  3.872   2.080   1.00 93.11 296 A 1 
ATOM 2304 C CD  . GLN A 1 296 ? -8.019  2.810   1.193   1.00 95.65 296 A 1 
ATOM 2305 O OE1 . GLN A 1 296 ? -8.441  2.552   0.081   1.00 87.85 296 A 1 
ATOM 2306 N NE2 . GLN A 1 296 ? -6.994  2.136   1.649   1.00 86.10 296 A 1 
ATOM 2307 N N   . THR A 1 297 ? -9.693  5.845   4.522   1.00 97.44 297 A 1 
ATOM 2308 C CA  . THR A 1 297 ? -9.029  5.803   5.832   1.00 97.18 297 A 1 
ATOM 2309 C C   . THR A 1 297 ? -8.941  4.360   6.333   1.00 97.44 297 A 1 
ATOM 2310 O O   . THR A 1 297 ? -9.754  3.516   5.960   1.00 96.34 297 A 1 
ATOM 2311 C CB  . THR A 1 297 ? -9.727  6.731   6.836   1.00 96.24 297 A 1 
ATOM 2312 O OG1 . THR A 1 297 ? -8.952  6.817   8.009   1.00 89.77 297 A 1 
ATOM 2313 C CG2 . THR A 1 297 ? -11.134 6.289   7.242   1.00 89.89 297 A 1 
ATOM 2314 N N   . LEU A 1 298 ? -7.941  4.037   7.162   1.00 93.77 298 A 1 
ATOM 2315 C CA  . LEU A 1 298 ? -7.841  2.728   7.812   1.00 92.70 298 A 1 
ATOM 2316 C C   . LEU A 1 298 ? -8.352  2.802   9.247   1.00 92.94 298 A 1 
ATOM 2317 O O   . LEU A 1 298 ? -7.910  3.642   10.031  1.00 91.70 298 A 1 
ATOM 2318 C CB  . LEU A 1 298 ? -6.406  2.175   7.765   1.00 91.52 298 A 1 
ATOM 2319 C CG  . LEU A 1 298 ? -5.918  1.716   6.381   1.00 88.96 298 A 1 
ATOM 2320 C CD1 . LEU A 1 298 ? -4.508  1.128   6.519   1.00 85.57 298 A 1 
ATOM 2321 C CD2 . LEU A 1 298 ? -6.798  0.639   5.752   1.00 85.95 298 A 1 
ATOM 2322 N N   . VAL A 1 299 ? -9.228  1.870   9.601   1.00 92.98 299 A 1 
ATOM 2323 C CA  . VAL A 1 299 ? -9.829  1.744   10.931  1.00 92.77 299 A 1 
ATOM 2324 C C   . VAL A 1 299 ? -9.399  0.407   11.539  1.00 91.12 299 A 1 
ATOM 2325 O O   . VAL A 1 299 ? -9.452  -0.609  10.843  1.00 90.30 299 A 1 
ATOM 2326 C CB  . VAL A 1 299 ? -11.364 1.867   10.854  1.00 94.11 299 A 1 
ATOM 2327 C CG1 . VAL A 1 299 ? -11.964 1.992   12.260  1.00 92.08 299 A 1 
ATOM 2328 C CG2 . VAL A 1 299 ? -11.801 3.098   10.046  1.00 91.38 299 A 1 
ATOM 2329 N N   . PRO A 1 300 ? -8.941  0.362   12.811  1.00 89.52 300 A 1 
ATOM 2330 C CA  . PRO A 1 300 ? -8.674  -0.890  13.510  1.00 88.00 300 A 1 
ATOM 2331 C C   . PRO A 1 300 ? -9.911  -1.793  13.519  1.00 90.20 300 A 1 
ATOM 2332 O O   . PRO A 1 300 ? -11.034 -1.318  13.702  1.00 90.46 300 A 1 
ATOM 2333 C CB  . PRO A 1 300 ? -8.254  -0.501  14.931  1.00 86.27 300 A 1 
ATOM 2334 C CG  . PRO A 1 300 ? -7.735  0.926   14.782  1.00 82.42 300 A 1 
ATOM 2335 C CD  . PRO A 1 300 ? -8.627  1.495   13.680  1.00 85.25 300 A 1 
ATOM 2336 N N   . THR A 1 301 ? -9.715  -3.095  13.310  1.00 90.96 301 A 1 
ATOM 2337 C CA  . THR A 1 301 ? -10.806 -4.065  13.429  1.00 90.35 301 A 1 
ATOM 2338 C C   . THR A 1 301 ? -11.184 -4.277  14.894  1.00 90.15 301 A 1 
ATOM 2339 O O   . THR A 1 301 ? -10.340 -4.172  15.782  1.00 89.67 301 A 1 
ATOM 2340 C CB  . THR A 1 301 ? -10.474 -5.399  12.743  1.00 90.08 301 A 1 
ATOM 2341 O OG1 . THR A 1 301 ? -9.262  -5.936  13.215  1.00 86.69 301 A 1 
ATOM 2342 C CG2 . THR A 1 301 ? -10.323 -5.232  11.233  1.00 85.95 301 A 1 
ATOM 2343 N N   . ALA A 1 302 ? -12.448 -4.588  15.164  1.00 91.75 302 A 1 
ATOM 2344 C CA  . ALA A 1 302 ? -12.967 -4.769  16.521  1.00 91.71 302 A 1 
ATOM 2345 C C   . ALA A 1 302 ? -12.298 -5.927  17.285  1.00 90.74 302 A 1 
ATOM 2346 O O   . ALA A 1 302 ? -12.245 -5.911  18.510  1.00 88.08 302 A 1 
ATOM 2347 C CB  . ALA A 1 302 ? -14.482 -4.979  16.420  1.00 92.62 302 A 1 
ATOM 2348 N N   . ASP A 1 303 ? -11.764 -6.924  16.564  1.00 90.63 303 A 1 
ATOM 2349 C CA  . ASP A 1 303 ? -10.994 -8.043  17.118  1.00 86.67 303 A 1 
ATOM 2350 C C   . ASP A 1 303 ? -9.531  -7.684  17.441  1.00 84.74 303 A 1 
ATOM 2351 O O   . ASP A 1 303 ? -8.808  -8.500  18.013  1.00 79.04 303 A 1 
ATOM 2352 C CB  . ASP A 1 303 ? -11.083 -9.245  16.152  1.00 85.52 303 A 1 
ATOM 2353 C CG  . ASP A 1 303 ? -10.489 -8.992  14.752  1.00 83.24 303 A 1 
ATOM 2354 O OD1 . ASP A 1 303 ? -9.945  -7.895  14.499  1.00 78.85 303 A 1 
ATOM 2355 O OD2 . ASP A 1 303 ? -10.621 -9.878  13.880  1.00 79.58 303 A 1 
ATOM 2356 N N   . GLY A 1 304 ? -9.074  -6.487  17.065  1.00 79.67 304 A 1 
ATOM 2357 C CA  . GLY A 1 304 ? -7.699  -6.030  17.264  1.00 75.02 304 A 1 
ATOM 2358 C C   . GLY A 1 304 ? -6.652  -6.746  16.402  1.00 74.15 304 A 1 
ATOM 2359 O O   . GLY A 1 304 ? -5.461  -6.513  16.592  1.00 69.66 304 A 1 
ATOM 2360 N N   . GLN A 1 305 ? -7.067  -7.597  15.450  1.00 80.36 305 A 1 
ATOM 2361 C CA  . GLN A 1 305 ? -6.148  -8.413  14.641  1.00 77.60 305 A 1 
ATOM 2362 C C   . GLN A 1 305 ? -5.696  -7.726  13.347  1.00 77.40 305 A 1 
ATOM 2363 O O   . GLN A 1 305 ? -4.844  -8.242  12.623  1.00 70.45 305 A 1 
ATOM 2364 C CB  . GLN A 1 305 ? -6.790  -9.778  14.333  1.00 74.40 305 A 1 
ATOM 2365 C CG  . GLN A 1 305 ? -7.104  -10.603 15.590  1.00 69.87 305 A 1 
ATOM 2366 C CD  . GLN A 1 305 ? -5.862  -10.952 16.407  1.00 63.45 305 A 1 
ATOM 2367 O OE1 . GLN A 1 305 ? -4.784  -11.204 15.893  1.00 58.96 305 A 1 
ATOM 2368 N NE2 . GLN A 1 305 ? -5.961  -10.979 17.714  1.00 56.39 305 A 1 
ATOM 2369 N N   . GLY A 1 306 ? -6.240  -6.543  13.032  1.00 77.96 306 A 1 
ATOM 2370 C CA  . GLY A 1 306 ? -5.882  -5.846  11.804  1.00 78.66 306 A 1 
ATOM 2371 C C   . GLY A 1 306 ? -6.547  -4.490  11.647  1.00 81.36 306 A 1 
ATOM 2372 O O   . GLY A 1 306 ? -6.951  -3.830  12.606  1.00 78.41 306 A 1 
ATOM 2373 N N   . ARG A 1 307 ? -6.609  -4.046  10.398  1.00 83.73 307 A 1 
ATOM 2374 C CA  . ARG A 1 307 ? -7.251  -2.804  9.979   1.00 86.63 307 A 1 
ATOM 2375 C C   . ARG A 1 307 ? -8.107  -3.068  8.749   1.00 89.85 307 A 1 
ATOM 2376 O O   . ARG A 1 307 ? -7.769  -3.928  7.940   1.00 87.52 307 A 1 
ATOM 2377 C CB  . ARG A 1 307 ? -6.185  -1.731  9.699   1.00 83.88 307 A 1 
ATOM 2378 C CG  . ARG A 1 307 ? -5.420  -1.302  10.967  1.00 80.01 307 A 1 
ATOM 2379 C CD  . ARG A 1 307 ? -4.263  -0.345  10.637  1.00 76.90 307 A 1 
ATOM 2380 N NE  . ARG A 1 307 ? -3.170  -1.026  9.921   1.00 67.03 307 A 1 
ATOM 2381 C CZ  . ARG A 1 307 ? -2.145  -0.450  9.303   1.00 61.66 307 A 1 
ATOM 2382 N NH1 . ARG A 1 307 ? -1.989  0.845   9.291   1.00 55.34 307 A 1 
ATOM 2383 N NH2 . ARG A 1 307 ? -1.254  -1.176  8.683   1.00 53.09 307 A 1 
ATOM 2384 N N   . VAL A 1 308 ? -9.179  -2.307  8.595   1.00 92.57 308 A 1 
ATOM 2385 C CA  . VAL A 1 308 ? -10.069 -2.341  7.431   1.00 93.36 308 A 1 
ATOM 2386 C C   . VAL A 1 308 ? -10.157 -0.948  6.821   1.00 93.75 308 A 1 
ATOM 2387 O O   . VAL A 1 308 ? -10.081 0.052   7.540   1.00 93.94 308 A 1 
ATOM 2388 C CB  . VAL A 1 308 ? -11.440 -2.929  7.814   1.00 93.89 308 A 1 
ATOM 2389 C CG1 . VAL A 1 308 ? -12.209 -2.068  8.828   1.00 91.46 308 A 1 
ATOM 2390 C CG2 . VAL A 1 308 ? -12.320 -3.168  6.587   1.00 91.07 308 A 1 
ATOM 2391 N N   . ALA A 1 309 ? -10.270 -0.878  5.496   1.00 95.56 309 A 1 
ATOM 2392 C CA  . ALA A 1 309 ? -10.510 0.379   4.802   1.00 96.15 309 A 1 
ATOM 2393 C C   . ALA A 1 309 ? -11.972 0.811   4.992   1.00 96.83 309 A 1 
ATOM 2394 O O   . ALA A 1 309 ? -12.883 0.023   4.740   1.00 96.77 309 A 1 
ATOM 2395 C CB  . ALA A 1 309 ? -10.135 0.213   3.327   1.00 95.73 309 A 1 
ATOM 2396 N N   . ALA A 1 310 ? -12.168 2.053   5.433   1.00 97.97 310 A 1 
ATOM 2397 C CA  . ALA A 1 310 ? -13.438 2.762   5.359   1.00 98.21 310 A 1 
ATOM 2398 C C   . ALA A 1 310 ? -13.320 3.836   4.275   1.00 98.25 310 A 1 
ATOM 2399 O O   . ALA A 1 310 ? -12.285 4.508   4.180   1.00 98.02 310 A 1 
ATOM 2400 C CB  . ALA A 1 310 ? -13.788 3.348   6.729   1.00 98.14 310 A 1 
ATOM 2401 N N   . LEU A 1 311 ? -14.352 3.962   3.450   1.00 98.61 311 A 1 
ATOM 2402 C CA  . LEU A 1 311 ? -14.310 4.695   2.194   1.00 98.65 311 A 1 
ATOM 2403 C C   . LEU A 1 311 ? -15.432 5.730   2.095   1.00 98.74 311 A 1 
ATOM 2404 O O   . LEU A 1 311 ? -16.553 5.501   2.537   1.00 98.43 311 A 1 
ATOM 2405 C CB  . LEU A 1 311 ? -14.405 3.710   1.011   1.00 98.15 311 A 1 
ATOM 2406 C CG  . LEU A 1 311 ? -13.370 2.567   0.984   1.00 96.55 311 A 1 
ATOM 2407 C CD1 . LEU A 1 311 ? -13.635 1.673   -0.222  1.00 92.18 311 A 1 
ATOM 2408 C CD2 . LEU A 1 311 ? -11.938 3.083   0.872   1.00 91.96 311 A 1 
ATOM 2409 N N   . GLU A 1 312 ? -15.136 6.829   1.412   1.00 98.76 312 A 1 
ATOM 2410 C CA  . GLU A 1 312 ? -16.104 7.613   0.655   1.00 98.79 312 A 1 
ATOM 2411 C C   . GLU A 1 312 ? -15.886 7.290   -0.822  1.00 98.83 312 A 1 
ATOM 2412 O O   . GLU A 1 312 ? -14.745 7.279   -1.289  1.00 98.67 312 A 1 
ATOM 2413 C CB  . GLU A 1 312 ? -15.931 9.109   0.949   1.00 98.59 312 A 1 
ATOM 2414 C CG  . GLU A 1 312 ? -16.872 9.994   0.135   1.00 97.97 312 A 1 
ATOM 2415 C CD  . GLU A 1 312 ? -16.579 11.474  0.406   1.00 97.92 312 A 1 
ATOM 2416 O OE1 . GLU A 1 312 ? -15.903 12.092  -0.440  1.00 94.09 312 A 1 
ATOM 2417 O OE2 . GLU A 1 312 ? -17.016 11.967  1.468   1.00 94.99 312 A 1 
ATOM 2418 N N   . LEU A 1 313 ? -16.955 6.991   -1.566  1.00 98.80 313 A 1 
ATOM 2419 C CA  . LEU A 1 313 ? -16.866 6.567   -2.957  1.00 98.84 313 A 1 
ATOM 2420 C C   . LEU A 1 313 ? -17.748 7.432   -3.854  1.00 98.87 313 A 1 
ATOM 2421 O O   . LEU A 1 313 ? -18.977 7.372   -3.781  1.00 98.59 313 A 1 
ATOM 2422 C CB  . LEU A 1 313 ? -17.203 5.065   -3.041  1.00 98.47 313 A 1 
ATOM 2423 C CG  . LEU A 1 313 ? -16.972 4.438   -4.422  1.00 96.46 313 A 1 
ATOM 2424 C CD1 . LEU A 1 313 ? -15.529 4.587   -4.905  1.00 94.00 313 A 1 
ATOM 2425 C CD2 . LEU A 1 313 ? -17.264 2.938   -4.339  1.00 94.16 313 A 1 
ATOM 2426 N N   . LEU A 1 314 ? -17.105 8.200   -4.725  1.00 98.88 314 A 1 
ATOM 2427 C CA  . LEU A 1 314 ? -17.733 8.942   -5.811  1.00 98.89 314 A 1 
ATOM 2428 C C   . LEU A 1 314 ? -17.622 8.140   -7.110  1.00 98.89 314 A 1 
ATOM 2429 O O   . LEU A 1 314 ? -16.523 7.778   -7.519  1.00 98.76 314 A 1 
ATOM 2430 C CB  . LEU A 1 314 ? -17.058 10.319  -5.953  1.00 98.81 314 A 1 
ATOM 2431 C CG  . LEU A 1 314 ? -17.642 11.191  -7.083  1.00 98.37 314 A 1 
ATOM 2432 C CD1 . LEU A 1 314 ? -19.048 11.676  -6.744  1.00 96.43 314 A 1 
ATOM 2433 C CD2 . LEU A 1 314 ? -16.773 12.419  -7.335  1.00 96.63 314 A 1 
ATOM 2434 N N   . ASN A 1 315 ? -18.743 7.941   -7.792  1.00 98.79 315 A 1 
ATOM 2435 C CA  . ASN A 1 315 ? -18.808 7.473   -9.176  1.00 98.75 315 A 1 
ATOM 2436 C C   . ASN A 1 315 ? -19.225 8.633   -10.084 1.00 98.72 315 A 1 
ATOM 2437 O O   . ASN A 1 315 ? -20.201 9.330   -9.785  1.00 98.04 315 A 1 
ATOM 2438 C CB  . ASN A 1 315 ? -19.795 6.298   -9.240  1.00 98.43 315 A 1 
ATOM 2439 C CG  . ASN A 1 315 ? -19.897 5.633   -10.600 1.00 98.38 315 A 1 
ATOM 2440 O OD1 . ASN A 1 315 ? -19.151 5.885   -11.531 1.00 96.03 315 A 1 
ATOM 2441 N ND2 . ASN A 1 315 ? -20.829 4.723   -10.746 1.00 95.42 315 A 1 
ATOM 2442 N N   . SER A 1 316 ? -18.503 8.852   -11.185 1.00 98.51 316 A 1 
ATOM 2443 C CA  . SER A 1 316 ? -18.869 9.907   -12.123 1.00 98.21 316 A 1 
ATOM 2444 C C   . SER A 1 316 ? -20.151 9.540   -12.869 1.00 98.20 316 A 1 
ATOM 2445 O O   . SER A 1 316 ? -20.216 8.566   -13.615 1.00 96.78 316 A 1 
ATOM 2446 C CB  . SER A 1 316 ? -17.738 10.218  -13.091 1.00 97.09 316 A 1 
ATOM 2447 O OG  . SER A 1 316 ? -18.028 11.439  -13.744 1.00 87.88 316 A 1 
ATOM 2448 N N   . THR A 1 317 ? -21.190 10.339  -12.646 1.00 98.54 317 A 1 
ATOM 2449 C CA  . THR A 1 317 ? -22.475 10.303  -13.354 1.00 98.52 317 A 1 
ATOM 2450 C C   . THR A 1 317 ? -22.676 11.628  -14.078 1.00 98.61 317 A 1 
ATOM 2451 O O   . THR A 1 317 ? -22.007 12.613  -13.757 1.00 98.25 317 A 1 
ATOM 2452 C CB  . THR A 1 317 ? -23.643 10.060  -12.384 1.00 98.26 317 A 1 
ATOM 2453 O OG1 . THR A 1 317 ? -23.749 11.116  -11.453 1.00 97.13 317 A 1 
ATOM 2454 C CG2 . THR A 1 317 ? -23.504 8.758   -11.591 1.00 96.38 317 A 1 
ATOM 2455 N N   . ASP A 1 318 ? -23.635 11.707  -14.998 1.00 98.49 318 A 1 
ATOM 2456 C CA  . ASP A 1 318 ? -23.936 12.963  -15.703 1.00 98.52 318 A 1 
ATOM 2457 C C   . ASP A 1 318 ? -24.275 14.106  -14.734 1.00 98.65 318 A 1 
ATOM 2458 O O   . ASP A 1 318 ? -23.866 15.250  -14.938 1.00 98.24 318 A 1 
ATOM 2459 C CB  . ASP A 1 318 ? -25.107 12.747  -16.671 1.00 98.13 318 A 1 
ATOM 2460 C CG  . ASP A 1 318 ? -24.790 11.752  -17.789 1.00 95.04 318 A 1 
ATOM 2461 O OD1 . ASP A 1 318 ? -23.597 11.623  -18.138 1.00 90.03 318 A 1 
ATOM 2462 O OD2 . ASP A 1 318 ? -25.753 11.108  -18.258 1.00 90.79 318 A 1 
ATOM 2463 N N   . ALA A 1 319 ? -24.964 13.789  -13.632 1.00 98.48 319 A 1 
ATOM 2464 C CA  . ALA A 1 319 ? -25.268 14.755  -12.581 1.00 98.41 319 A 1 
ATOM 2465 C C   . ALA A 1 319 ? -23.993 15.271  -11.893 1.00 98.61 319 A 1 
ATOM 2466 O O   . ALA A 1 319 ? -23.817 16.480  -11.754 1.00 98.34 319 A 1 
ATOM 2467 C CB  . ALA A 1 319 ? -26.229 14.105  -11.580 1.00 98.06 319 A 1 
ATOM 2468 N N   . VAL A 1 320 ? -23.070 14.368  -11.519 1.00 98.66 320 A 1 
ATOM 2469 C CA  . VAL A 1 320 ? -21.775 14.743  -10.921 1.00 98.78 320 A 1 
ATOM 2470 C C   . VAL A 1 320 ? -20.938 15.558  -11.908 1.00 98.84 320 A 1 
ATOM 2471 O O   . VAL A 1 320 ? -20.421 16.614  -11.549 1.00 98.73 320 A 1 
ATOM 2472 C CB  . VAL A 1 320 ? -21.020 13.488  -10.440 1.00 98.64 320 A 1 
ATOM 2473 C CG1 . VAL A 1 320 ? -19.577 13.787  -10.022 1.00 98.09 320 A 1 
ATOM 2474 C CG2 . VAL A 1 320 ? -21.736 12.869  -9.232  1.00 98.06 320 A 1 
ATOM 2475 N N   . SER A 1 321 ? -20.865 15.123  -13.172 1.00 98.78 321 A 1 
ATOM 2476 C CA  . SER A 1 321 ? -20.152 15.839  -14.231 1.00 98.71 321 A 1 
ATOM 2477 C C   . SER A 1 321 ? -20.701 17.255  -14.442 1.00 98.68 321 A 1 
ATOM 2478 O O   . SER A 1 321 ? -19.928 18.194  -14.624 1.00 98.37 321 A 1 
ATOM 2479 C CB  . SER A 1 321 ? -20.232 15.044  -15.534 1.00 98.38 321 A 1 
ATOM 2480 O OG  . SER A 1 321 ? -19.555 13.808  -15.398 1.00 88.89 321 A 1 
ATOM 2481 N N   . SER A 1 322 ? -22.030 17.448  -14.362 1.00 98.62 322 A 1 
ATOM 2482 C CA  . SER A 1 322 ? -22.644 18.785  -14.419 1.00 98.57 322 A 1 
ATOM 2483 C C   . SER A 1 322 ? -22.228 19.656  -13.231 1.00 98.66 322 A 1 
ATOM 2484 O O   . SER A 1 322 ? -21.801 20.789  -13.435 1.00 98.27 322 A 1 
ATOM 2485 C CB  . SER A 1 322 ? -24.171 18.698  -14.486 1.00 98.19 322 A 1 
ATOM 2486 O OG  . SER A 1 322 ? -24.687 19.919  -14.985 1.00 81.49 322 A 1 
ATOM 2487 N N   . LEU A 1 323 ? -22.247 19.111  -12.007 1.00 98.57 323 A 1 
ATOM 2488 C CA  . LEU A 1 323 ? -21.811 19.845  -10.808 1.00 98.54 323 A 1 
ATOM 2489 C C   . LEU A 1 323 ? -20.347 20.301  -10.913 1.00 98.59 323 A 1 
ATOM 2490 O O   . LEU A 1 323 ? -20.037 21.445  -10.573 1.00 98.30 323 A 1 
ATOM 2491 C CB  . LEU A 1 323 ? -21.999 18.976  -9.550  1.00 98.56 323 A 1 
ATOM 2492 C CG  . LEU A 1 323 ? -23.456 18.658  -9.167  1.00 98.23 323 A 1 
ATOM 2493 C CD1 . LEU A 1 323 ? -23.466 17.756  -7.930  1.00 97.67 323 A 1 
ATOM 2494 C CD2 . LEU A 1 323 ? -24.269 19.918  -8.859  1.00 97.75 323 A 1 
ATOM 2495 N N   . ILE A 1 324 ? -19.462 19.438  -11.425 1.00 98.77 324 A 1 
ATOM 2496 C CA  . ILE A 1 324 ? -18.046 19.782  -11.636 1.00 98.73 324 A 1 
ATOM 2497 C C   . ILE A 1 324 ? -17.921 20.900  -12.678 1.00 98.60 324 A 1 
ATOM 2498 O O   . ILE A 1 324 ? -17.250 21.907  -12.431 1.00 98.21 324 A 1 
ATOM 2499 C CB  . ILE A 1 324 ? -17.226 18.533  -12.041 1.00 98.72 324 A 1 
ATOM 2500 C CG1 . ILE A 1 324 ? -17.244 17.463  -10.926 1.00 98.42 324 A 1 
ATOM 2501 C CG2 . ILE A 1 324 ? -15.765 18.928  -12.350 1.00 98.42 324 A 1 
ATOM 2502 C CD1 . ILE A 1 324 ? -16.691 16.100  -11.360 1.00 97.80 324 A 1 
ATOM 2503 N N   . ARG A 1 325 ? -18.606 20.767  -13.823 1.00 98.72 325 A 1 
ATOM 2504 C CA  . ARG A 1 325 ? -18.560 21.742  -14.925 1.00 98.51 325 A 1 
ATOM 2505 C C   . ARG A 1 325 ? -19.066 23.128  -14.498 1.00 98.42 325 A 1 
ATOM 2506 O O   . ARG A 1 325 ? -18.487 24.141  -14.883 1.00 97.69 325 A 1 
ATOM 2507 C CB  . ARG A 1 325 ? -19.364 21.179  -16.104 1.00 97.90 325 A 1 
ATOM 2508 C CG  . ARG A 1 325 ? -19.171 21.994  -17.390 1.00 92.47 325 A 1 
ATOM 2509 C CD  . ARG A 1 325 ? -19.953 21.398  -18.569 1.00 92.84 325 A 1 
ATOM 2510 N NE  . ARG A 1 325 ? -19.509 20.027  -18.921 1.00 88.06 325 A 1 
ATOM 2511 C CZ  . ARG A 1 325 ? -20.168 18.891  -18.746 1.00 86.50 325 A 1 
ATOM 2512 N NH1 . ARG A 1 325 ? -21.376 18.852  -18.245 1.00 71.37 325 A 1 
ATOM 2513 N NH2 . ARG A 1 325 ? -19.618 17.760  -19.072 1.00 77.10 325 A 1 
ATOM 2514 N N   . GLU A 1 326 ? -20.118 23.160  -13.682 1.00 97.83 326 A 1 
ATOM 2515 C CA  . GLU A 1 326 ? -20.723 24.389  -13.149 1.00 97.78 326 A 1 
ATOM 2516 C C   . GLU A 1 326 ? -19.955 24.986  -11.953 1.00 97.97 326 A 1 
ATOM 2517 O O   . GLU A 1 326 ? -20.325 26.052  -11.466 1.00 96.91 326 A 1 
ATOM 2518 C CB  . GLU A 1 326 ? -22.179 24.104  -12.764 1.00 97.43 326 A 1 
ATOM 2519 C CG  . GLU A 1 326 ? -23.084 23.842  -13.985 1.00 95.15 326 A 1 
ATOM 2520 C CD  . GLU A 1 326 ? -24.505 23.420  -13.577 1.00 93.93 326 A 1 
ATOM 2521 O OE1 . GLU A 1 326 ? -25.138 22.678  -14.344 1.00 86.07 326 A 1 
ATOM 2522 O OE2 . GLU A 1 326 ? -24.975 23.863  -12.501 1.00 86.66 326 A 1 
ATOM 2523 N N   . GLY A 1 327 ? -18.905 24.310  -11.463 1.00 97.81 327 A 1 
ATOM 2524 C CA  . GLY A 1 327 ? -18.157 24.759  -10.282 1.00 97.77 327 A 1 
ATOM 2525 C C   . GLY A 1 327 ? -18.942 24.624  -8.971  1.00 98.14 327 A 1 
ATOM 2526 O O   . GLY A 1 327 ? -18.682 25.349  -8.014  1.00 97.05 327 A 1 
ATOM 2527 N N   . LYS A 1 328 ? -19.922 23.713  -8.914  1.00 98.28 328 A 1 
ATOM 2528 C CA  . LYS A 1 328 ? -20.762 23.440  -7.736  1.00 98.39 328 A 1 
ATOM 2529 C C   . LYS A 1 328 ? -20.267 22.219  -6.952  1.00 98.56 328 A 1 
ATOM 2530 O O   . LYS A 1 328 ? -21.067 21.398  -6.495  1.00 98.07 328 A 1 
ATOM 2531 C CB  . LYS A 1 328 ? -22.228 23.314  -8.157  1.00 98.24 328 A 1 
ATOM 2532 C CG  . LYS A 1 328 ? -22.812 24.617  -8.708  1.00 97.46 328 A 1 
ATOM 2533 C CD  . LYS A 1 328 ? -24.252 24.356  -9.164  1.00 94.61 328 A 1 
ATOM 2534 C CE  . LYS A 1 328 ? -24.871 25.620  -9.765  1.00 90.63 328 A 1 
ATOM 2535 N NZ  . LYS A 1 328 ? -26.083 25.269  -10.538 1.00 81.87 328 A 1 
ATOM 2536 N N   . THR A 1 329 ? -18.938 22.078  -6.803  1.00 98.49 329 A 1 
ATOM 2537 C CA  . THR A 1 329 ? -18.285 20.960  -6.095  1.00 98.48 329 A 1 
ATOM 2538 C C   . THR A 1 329 ? -18.787 20.802  -4.656  1.00 98.51 329 A 1 
ATOM 2539 O O   . THR A 1 329 ? -18.940 19.676  -4.182  1.00 98.00 329 A 1 
ATOM 2540 C CB  . THR A 1 329 ? -16.765 21.169  -6.072  1.00 97.93 329 A 1 
ATOM 2541 O OG1 . THR A 1 329 ? -16.538 22.500  -5.655  1.00 93.94 329 A 1 
ATOM 2542 C CG2 . THR A 1 329 ? -16.148 20.982  -7.462  1.00 92.50 329 A 1 
ATOM 2543 N N   . PHE A 1 330 ? -19.200 21.890  -3.998  1.00 98.28 330 A 1 
ATOM 2544 C CA  . PHE A 1 330 ? -19.802 21.875  -2.658  1.00 98.07 330 A 1 
ATOM 2545 C C   . PHE A 1 330 ? -21.102 21.047  -2.559  1.00 98.20 330 A 1 
ATOM 2546 O O   . PHE A 1 330 ? -21.505 20.674  -1.462  1.00 97.64 330 A 1 
ATOM 2547 C CB  . PHE A 1 330 ? -20.050 23.322  -2.210  1.00 97.83 330 A 1 
ATOM 2548 C CG  . PHE A 1 330 ? -21.177 24.029  -2.943  1.00 97.48 330 A 1 
ATOM 2549 C CD1 . PHE A 1 330 ? -20.930 24.735  -4.131  1.00 95.95 330 A 1 
ATOM 2550 C CD2 . PHE A 1 330 ? -22.485 23.979  -2.425  1.00 96.53 330 A 1 
ATOM 2551 C CE1 . PHE A 1 330 ? -21.978 25.384  -4.801  1.00 95.24 330 A 1 
ATOM 2552 C CE2 . PHE A 1 330 ? -23.538 24.624  -3.093  1.00 95.53 330 A 1 
ATOM 2553 C CZ  . PHE A 1 330 ? -23.284 25.330  -4.282  1.00 95.94 330 A 1 
ATOM 2554 N N   . GLN A 1 331 ? -21.765 20.736  -3.680  1.00 98.61 331 A 1 
ATOM 2555 C CA  . GLN A 1 331 ? -22.958 19.876  -3.719  1.00 98.63 331 A 1 
ATOM 2556 C C   . GLN A 1 331 ? -22.623 18.387  -3.895  1.00 98.68 331 A 1 
ATOM 2557 O O   . GLN A 1 331 ? -23.506 17.537  -3.770  1.00 98.31 331 A 1 
ATOM 2558 C CB  . GLN A 1 331 ? -23.920 20.338  -4.824  1.00 98.40 331 A 1 
ATOM 2559 C CG  . GLN A 1 331 ? -24.433 21.767  -4.603  1.00 96.16 331 A 1 
ATOM 2560 C CD  . GLN A 1 331 ? -25.484 22.201  -5.618  1.00 96.26 331 A 1 
ATOM 2561 O OE1 . GLN A 1 331 ? -25.879 21.495  -6.530  1.00 88.74 331 A 1 
ATOM 2562 N NE2 . GLN A 1 331 ? -25.996 23.404  -5.506  1.00 84.72 331 A 1 
ATOM 2563 N N   . ILE A 1 332 ? -21.363 18.041  -4.172  1.00 98.74 332 A 1 
ATOM 2564 C CA  . ILE A 1 332 ? -20.920 16.659  -4.387  1.00 98.74 332 A 1 
ATOM 2565 C C   . ILE A 1 332 ? -21.189 15.763  -3.169  1.00 98.77 332 A 1 
ATOM 2566 O O   . ILE A 1 332 ? -21.719 14.674  -3.391  1.00 98.56 332 A 1 
ATOM 2567 C CB  . ILE A 1 332 ? -19.449 16.627  -4.861  1.00 98.36 332 A 1 
ATOM 2568 C CG1 . ILE A 1 332 ? -19.401 17.155  -6.311  1.00 96.85 332 A 1 
ATOM 2569 C CG2 . ILE A 1 332 ? -18.840 15.217  -4.762  1.00 97.70 332 A 1 
ATOM 2570 C CD1 . ILE A 1 332 ? -17.994 17.313  -6.864  1.00 91.08 332 A 1 
ATOM 2571 N N   . PRO A 1 333 ? -20.950 16.167  -1.906  1.00 98.60 333 A 1 
ATOM 2572 C CA  . PRO A 1 333 ? -21.274 15.329  -0.748  1.00 98.38 333 A 1 
ATOM 2573 C C   . PRO A 1 333 ? -22.746 14.891  -0.710  1.00 98.46 333 A 1 
ATOM 2574 O O   . PRO A 1 333 ? -23.050 13.722  -0.460  1.00 98.27 333 A 1 
ATOM 2575 C CB  . PRO A 1 333 ? -20.889 16.167  0.474   1.00 97.99 333 A 1 
ATOM 2576 C CG  . PRO A 1 333 ? -19.771 17.069  -0.050  1.00 97.41 333 A 1 
ATOM 2577 C CD  . PRO A 1 333 ? -20.225 17.360  -1.475  1.00 98.25 333 A 1 
ATOM 2578 N N   . SER A 1 334 ? -23.679 15.794  -1.046  1.00 98.47 334 A 1 
ATOM 2579 C CA  . SER A 1 334 ? -25.109 15.470  -1.132  1.00 98.40 334 A 1 
ATOM 2580 C C   . SER A 1 334 ? -25.423 14.513  -2.286  1.00 98.51 334 A 1 
ATOM 2581 O O   . SER A 1 334 ? -26.258 13.619  -2.142  1.00 98.09 334 A 1 
ATOM 2582 C CB  . SER A 1 334 ? -25.927 16.751  -1.297  1.00 97.97 334 A 1 
ATOM 2583 O OG  . SER A 1 334 ? -25.696 17.633  -0.217  1.00 84.89 334 A 1 
ATOM 2584 N N   . ALA A 1 335 ? -24.745 14.660  -3.431  1.00 98.50 335 A 1 
ATOM 2585 C CA  . ALA A 1 335 ? -24.874 13.743  -4.563  1.00 98.60 335 A 1 
ATOM 2586 C C   . ALA A 1 335 ? -24.356 12.336  -4.214  1.00 98.71 335 A 1 
ATOM 2587 O O   . ALA A 1 335 ? -25.013 11.346  -4.539  1.00 98.44 335 A 1 
ATOM 2588 C CB  . ALA A 1 335 ? -24.156 14.345  -5.777  1.00 98.48 335 A 1 
ATOM 2589 N N   . ILE A 1 336 ? -23.229 12.231  -3.495  1.00 98.76 336 A 1 
ATOM 2590 C CA  . ILE A 1 336 ? -22.681 10.962  -2.992  1.00 98.74 336 A 1 
ATOM 2591 C C   . ILE A 1 336 ? -23.666 10.296  -2.026  1.00 98.65 336 A 1 
ATOM 2592 O O   . ILE A 1 336 ? -24.010 9.124   -2.203  1.00 98.28 336 A 1 
ATOM 2593 C CB  . ILE A 1 336 ? -21.300 11.186  -2.329  1.00 98.70 336 A 1 
ATOM 2594 C CG1 . ILE A 1 336 ? -20.258 11.634  -3.377  1.00 98.39 336 A 1 
ATOM 2595 C CG2 . ILE A 1 336 ? -20.806 9.901   -1.640  1.00 98.26 336 A 1 
ATOM 2596 C CD1 . ILE A 1 336 ? -18.920 12.080  -2.771  1.00 97.87 336 A 1 
ATOM 2597 N N   . ALA A 1 337 ? -24.180 11.046  -1.041  1.00 98.52 337 A 1 
ATOM 2598 C CA  . ALA A 1 337 ? -25.082 10.528  -0.011  1.00 98.26 337 A 1 
ATOM 2599 C C   . ALA A 1 337 ? -26.364 9.907   -0.590  1.00 98.11 337 A 1 
ATOM 2600 O O   . ALA A 1 337 ? -26.889 8.929   -0.042  1.00 97.15 337 A 1 
ATOM 2601 C CB  . ALA A 1 337 ? -25.412 11.673  0.952   1.00 97.92 337 A 1 
ATOM 2602 N N   . THR A 1 338 ? -26.860 10.443  -1.704  1.00 98.34 338 A 1 
ATOM 2603 C CA  . THR A 1 338 ? -28.073 9.985   -2.405  1.00 98.22 338 A 1 
ATOM 2604 C C   . THR A 1 338 ? -27.785 9.044   -3.581  1.00 98.28 338 A 1 
ATOM 2605 O O   . THR A 1 338 ? -28.697 8.387   -4.088  1.00 97.22 338 A 1 
ATOM 2606 C CB  . THR A 1 338 ? -28.920 11.185  -2.852  1.00 97.80 338 A 1 
ATOM 2607 O OG1 . THR A 1 338 ? -28.175 12.064  -3.657  1.00 95.00 338 A 1 
ATOM 2608 C CG2 . THR A 1 338 ? -29.441 11.991  -1.660  1.00 93.82 338 A 1 
ATOM 2609 N N   . GLY A 1 339 ? -26.521 8.909   -3.994  1.00 98.02 339 A 1 
ATOM 2610 C CA  . GLY A 1 339 ? -26.079 8.180   -5.186  1.00 98.18 339 A 1 
ATOM 2611 C C   . GLY A 1 339 ? -25.917 6.664   -5.034  1.00 98.51 339 A 1 
ATOM 2612 O O   . GLY A 1 339 ? -25.204 6.043   -5.826  1.00 97.96 339 A 1 
ATOM 2613 N N   . ARG A 1 340 ? -26.568 6.035   -4.050  1.00 98.21 340 A 1 
ATOM 2614 C CA  . ARG A 1 340 ? -26.415 4.599   -3.735  1.00 97.76 340 A 1 
ATOM 2615 C C   . ARG A 1 340 ? -26.702 3.676   -4.921  1.00 98.12 340 A 1 
ATOM 2616 O O   . ARG A 1 340 ? -26.053 2.642   -5.054  1.00 97.23 340 A 1 
ATOM 2617 C CB  . ARG A 1 340 ? -27.306 4.249   -2.532  1.00 96.24 340 A 1 
ATOM 2618 C CG  . ARG A 1 340 ? -27.054 2.824   -2.016  1.00 84.67 340 A 1 
ATOM 2619 C CD  . ARG A 1 340 ? -27.896 2.545   -0.775  1.00 78.66 340 A 1 
ATOM 2620 N NE  . ARG A 1 340 ? -27.648 1.187   -0.246  1.00 68.40 340 A 1 
ATOM 2621 C CZ  . ARG A 1 340 ? -28.230 0.636   0.806   1.00 58.69 340 A 1 
ATOM 2622 N NH1 . ARG A 1 340 ? -29.149 1.253   1.491   1.00 53.08 340 A 1 
ATOM 2623 N NH2 . ARG A 1 340 ? -27.895 -0.561  1.189   1.00 52.36 340 A 1 
ATOM 2624 N N   . ALA A 1 341 ? -27.645 4.036   -5.794  1.00 97.56 341 A 1 
ATOM 2625 C CA  . ALA A 1 341 ? -27.957 3.266   -7.001  1.00 97.78 341 A 1 
ATOM 2626 C C   . ALA A 1 341 ? -26.778 3.207   -7.994  1.00 98.10 341 A 1 
ATOM 2627 O O   . ALA A 1 341 ? -26.645 2.232   -8.728  1.00 97.27 341 A 1 
ATOM 2628 C CB  . ALA A 1 341 ? -29.197 3.881   -7.653  1.00 97.39 341 A 1 
ATOM 2629 N N   . SER A 1 342 ? -25.899 4.210   -7.977  1.00 97.88 342 A 1 
ATOM 2630 C CA  . SER A 1 342 ? -24.659 4.274   -8.765  1.00 98.20 342 A 1 
ATOM 2631 C C   . SER A 1 342 ? -23.434 3.773   -7.989  1.00 98.45 342 A 1 
ATOM 2632 O O   . SER A 1 342 ? -22.300 4.029   -8.394  1.00 97.66 342 A 1 
ATOM 2633 C CB  . SER A 1 342 ? -24.442 5.705   -9.274  1.00 97.77 342 A 1 
ATOM 2634 O OG  . SER A 1 342 ? -25.586 6.150   -9.984  1.00 91.77 342 A 1 
ATOM 2635 N N   . GLY A 1 343 ? -23.645 3.090   -6.857  1.00 98.19 343 A 1 
ATOM 2636 C CA  . GLY A 1 343 ? -22.585 2.547   -6.001  1.00 98.28 343 A 1 
ATOM 2637 C C   . GLY A 1 343 ? -21.859 3.583   -5.134  1.00 98.57 343 A 1 
ATOM 2638 O O   . GLY A 1 343 ? -20.847 3.247   -4.525  1.00 98.10 343 A 1 
ATOM 2639 N N   . MET A 1 344 ? -22.354 4.816   -5.063  1.00 98.77 344 A 1 
ATOM 2640 C CA  . MET A 1 344 ? -21.774 5.874   -4.238  1.00 98.82 344 A 1 
ATOM 2641 C C   . MET A 1 344 ? -22.219 5.755   -2.780  1.00 98.78 344 A 1 
ATOM 2642 O O   . MET A 1 344 ? -23.341 5.327   -2.491  1.00 98.41 344 A 1 
ATOM 2643 C CB  . MET A 1 344 ? -22.132 7.260   -4.787  1.00 98.65 344 A 1 
ATOM 2644 C CG  . MET A 1 344 ? -21.620 7.478   -6.218  1.00 98.06 344 A 1 
ATOM 2645 S SD  . MET A 1 344 ? -21.779 9.179   -6.797  1.00 97.92 344 A 1 
ATOM 2646 C CE  . MET A 1 344 ? -23.436 9.158   -7.512  1.00 94.12 344 A 1 
ATOM 2647 N N   . PHE A 1 345 ? -21.343 6.169   -1.858  1.00 98.70 345 A 1 
ATOM 2648 C CA  . PHE A 1 345 ? -21.651 6.297   -0.435  1.00 98.68 345 A 1 
ATOM 2649 C C   . PHE A 1 345 ? -20.641 7.215   0.261   1.00 98.71 345 A 1 
ATOM 2650 O O   . PHE A 1 345 ? -19.485 7.307   -0.155  1.00 98.39 345 A 1 
ATOM 2651 C CB  . PHE A 1 345 ? -21.687 4.913   0.228   1.00 98.56 345 A 1 
ATOM 2652 C CG  . PHE A 1 345 ? -20.466 4.043   -0.029  1.00 98.73 345 A 1 
ATOM 2653 C CD1 . PHE A 1 345 ? -20.486 3.103   -1.076  1.00 98.35 345 A 1 
ATOM 2654 C CD2 . PHE A 1 345 ? -19.316 4.180   0.761   1.00 98.31 345 A 1 
ATOM 2655 C CE1 . PHE A 1 345 ? -19.358 2.306   -1.328  1.00 98.05 345 A 1 
ATOM 2656 C CE2 . PHE A 1 345 ? -18.186 3.383   0.507   1.00 98.09 345 A 1 
ATOM 2657 C CZ  . PHE A 1 345 ? -18.206 2.446   -0.539  1.00 98.26 345 A 1 
ATOM 2658 N N   . THR A 1 346 ? -21.085 7.875   1.334   1.00 98.66 346 A 1 
ATOM 2659 C CA  . THR A 1 346 ? -20.232 8.729   2.172   1.00 98.65 346 A 1 
ATOM 2660 C C   . THR A 1 346 ? -19.410 7.894   3.156   1.00 98.68 346 A 1 
ATOM 2661 O O   . THR A 1 346 ? -19.754 6.743   3.459   1.00 98.46 346 A 1 
ATOM 2662 C CB  . THR A 1 346 ? -21.045 9.786   2.939   1.00 98.44 346 A 1 
ATOM 2663 O OG1 . THR A 1 346 ? -21.886 9.187   3.893   1.00 96.46 346 A 1 
ATOM 2664 C CG2 . THR A 1 346 ? -21.923 10.635  2.019   1.00 96.05 346 A 1 
ATOM 2665 N N   . LEU A 1 347 ? -18.355 8.489   3.715   1.00 98.53 347 A 1 
ATOM 2666 C CA  . LEU A 1 347 ? -17.553 7.868   4.770   1.00 98.59 347 A 1 
ATOM 2667 C C   . LEU A 1 347 ? -18.421 7.456   5.970   1.00 98.69 347 A 1 
ATOM 2668 O O   . LEU A 1 347 ? -18.298 6.333   6.460   1.00 98.62 347 A 1 
ATOM 2669 C CB  . LEU A 1 347 ? -16.436 8.848   5.182   1.00 98.48 347 A 1 
ATOM 2670 C CG  . LEU A 1 347 ? -15.527 8.319   6.308   1.00 98.15 347 A 1 
ATOM 2671 C CD1 . LEU A 1 347 ? -14.775 7.042   5.905   1.00 97.26 347 A 1 
ATOM 2672 C CD2 . LEU A 1 347 ? -14.495 9.379   6.690   1.00 97.27 347 A 1 
ATOM 2673 N N   . ASP A 1 348 ? -19.344 8.307   6.408   1.00 98.50 348 A 1 
ATOM 2674 C CA  . ASP A 1 348 ? -20.216 8.036   7.558   1.00 98.61 348 A 1 
ATOM 2675 C C   . ASP A 1 348 ? -21.170 6.860   7.303   1.00 98.70 348 A 1 
ATOM 2676 O O   . ASP A 1 348 ? -21.414 6.044   8.199   1.00 98.49 348 A 1 
ATOM 2677 C CB  . ASP A 1 348 ? -20.999 9.307   7.930   1.00 98.39 348 A 1 
ATOM 2678 C CG  . ASP A 1 348 ? -20.118 10.405  8.544   1.00 97.97 348 A 1 
ATOM 2679 O OD1 . ASP A 1 348 ? -18.892 10.181  8.715   1.00 95.48 348 A 1 
ATOM 2680 O OD2 . ASP A 1 348 ? -20.678 11.459  8.893   1.00 95.30 348 A 1 
ATOM 2681 N N   . GLN A 1 349 ? -21.661 6.706   6.066   1.00 98.53 349 A 1 
ATOM 2682 C CA  . GLN A 1 349 ? -22.456 5.547   5.651   1.00 98.46 349 A 1 
ATOM 2683 C C   . GLN A 1 349 ? -21.629 4.253   5.681   1.00 98.51 349 A 1 
ATOM 2684 O O   . GLN A 1 349 ? -22.127 3.212   6.125   1.00 98.36 349 A 1 
ATOM 2685 C CB  . GLN A 1 349 ? -23.012 5.775   4.236   1.00 98.34 349 A 1 
ATOM 2686 C CG  . GLN A 1 349 ? -24.169 6.785   4.198   1.00 97.86 349 A 1 
ATOM 2687 C CD  . GLN A 1 349 ? -24.582 7.166   2.778   1.00 97.97 349 A 1 
ATOM 2688 O OE1 . GLN A 1 349 ? -23.868 6.992   1.806   1.00 95.24 349 A 1 
ATOM 2689 N NE2 . GLN A 1 349 ? -25.767 7.707   2.593   1.00 93.80 349 A 1 
ATOM 2690 N N   . ASP A 1 350 ? -20.365 4.291   5.233   1.00 98.44 350 A 1 
ATOM 2691 C CA  . ASP A 1 350 ? -19.507 3.100   5.237   1.00 98.53 350 A 1 
ATOM 2692 C C   . ASP A 1 350 ? -19.045 2.714   6.651   1.00 98.66 350 A 1 
ATOM 2693 O O   . ASP A 1 350 ? -19.101 1.534   7.020   1.00 98.51 350 A 1 
ATOM 2694 C CB  . ASP A 1 350 ? -18.312 3.284   4.291   1.00 98.41 350 A 1 
ATOM 2695 C CG  . ASP A 1 350 ? -17.684 1.930   3.946   1.00 98.25 350 A 1 
ATOM 2696 O OD1 . ASP A 1 350 ? -18.448 0.952   3.760   1.00 96.64 350 A 1 
ATOM 2697 O OD2 . ASP A 1 350 ? -16.447 1.826   3.833   1.00 96.65 350 A 1 
ATOM 2698 N N   . LEU A 1 351 ? -18.679 3.695   7.484   1.00 98.40 351 A 1 
ATOM 2699 C CA  . LEU A 1 351 ? -18.387 3.485   8.905   1.00 98.42 351 A 1 
ATOM 2700 C C   . LEU A 1 351 ? -19.588 2.872   9.637   1.00 98.52 351 A 1 
ATOM 2701 O O   . LEU A 1 351 ? -19.427 1.914   10.402  1.00 98.49 351 A 1 
ATOM 2702 C CB  . LEU A 1 351 ? -17.999 4.830   9.551   1.00 98.40 351 A 1 
ATOM 2703 C CG  . LEU A 1 351 ? -16.610 5.374   9.165   1.00 98.03 351 A 1 
ATOM 2704 C CD1 . LEU A 1 351 ? -16.449 6.782   9.738   1.00 97.12 351 A 1 
ATOM 2705 C CD2 . LEU A 1 351 ? -15.475 4.507   9.726   1.00 97.11 351 A 1 
ATOM 2706 N N   . ALA A 1 352 ? -20.803 3.362   9.376   1.00 98.44 352 A 1 
ATOM 2707 C CA  . ALA A 1 352 ? -22.035 2.803   9.926   1.00 98.42 352 A 1 
ATOM 2708 C C   . ALA A 1 352 ? -22.252 1.348   9.484   1.00 98.33 352 A 1 
ATOM 2709 O O   . ALA A 1 352 ? -22.545 0.486   10.318  1.00 98.06 352 A 1 
ATOM 2710 C CB  . ALA A 1 352 ? -23.201 3.704   9.511   1.00 98.33 352 A 1 
ATOM 2711 N N   . ARG A 1 353 ? -22.037 1.037   8.195   1.00 98.39 353 A 1 
ATOM 2712 C CA  . ARG A 1 353 ? -22.107 -0.332  7.659   1.00 98.11 353 A 1 
ATOM 2713 C C   . ARG A 1 353 ? -21.096 -1.258  8.335   1.00 98.16 353 A 1 
ATOM 2714 O O   . ARG A 1 353 ? -21.477 -2.328  8.801   1.00 97.91 353 A 1 
ATOM 2715 C CB  . ARG A 1 353 ? -21.887 -0.284  6.137   1.00 97.77 353 A 1 
ATOM 2716 C CG  . ARG A 1 353 ? -22.002 -1.662  5.466   1.00 96.74 353 A 1 
ATOM 2717 C CD  . ARG A 1 353 ? -21.519 -1.620  4.008   1.00 95.61 353 A 1 
ATOM 2718 N NE  . ARG A 1 353 ? -20.070 -1.337  3.902   1.00 92.31 353 A 1 
ATOM 2719 C CZ  . ARG A 1 353 ? -19.055 -2.177  4.015   1.00 91.95 353 A 1 
ATOM 2720 N NH1 . ARG A 1 353 ? -19.217 -3.448  4.257   1.00 83.88 353 A 1 
ATOM 2721 N NH2 . ARG A 1 353 ? -17.836 -1.738  3.879   1.00 86.31 353 A 1 
ATOM 2722 N N   . LEU A 1 354 ? -19.828 -0.846  8.418   1.00 97.79 354 A 1 
ATOM 2723 C CA  . LEU A 1 354 ? -18.754 -1.627  9.044   1.00 97.74 354 A 1 
ATOM 2724 C C   . LEU A 1 354 ? -19.011 -1.867  10.540  1.00 97.91 354 A 1 
ATOM 2725 O O   . LEU A 1 354 ? -18.748 -2.960  11.046  1.00 97.73 354 A 1 
ATOM 2726 C CB  . LEU A 1 354 ? -17.414 -0.892  8.837   1.00 97.90 354 A 1 
ATOM 2727 C CG  . LEU A 1 354 ? -16.869 -0.915  7.395   1.00 97.57 354 A 1 
ATOM 2728 C CD1 . LEU A 1 354 ? -15.675 0.033   7.286   1.00 96.33 354 A 1 
ATOM 2729 C CD2 . LEU A 1 354 ? -16.397 -2.318  6.990   1.00 96.18 354 A 1 
ATOM 2730 N N   . THR A 1 355 ? -19.567 -0.871  11.228  1.00 98.01 355 A 1 
ATOM 2731 C CA  . THR A 1 355 ? -19.960 -0.978  12.642  1.00 98.17 355 A 1 
ATOM 2732 C C   . THR A 1 355 ? -21.153 -1.920  12.821  1.00 98.04 355 A 1 
ATOM 2733 O O   . THR A 1 355 ? -21.134 -2.782  13.696  1.00 97.62 355 A 1 
ATOM 2734 C CB  . THR A 1 355 ? -20.287 0.403   13.228  1.00 98.22 355 A 1 
ATOM 2735 O OG1 . THR A 1 355 ? -19.216 1.293   13.034  1.00 94.53 355 A 1 
ATOM 2736 C CG2 . THR A 1 355 ? -20.530 0.347   14.734  1.00 94.34 355 A 1 
ATOM 2737 N N   . ALA A 1 356 ? -22.178 -1.818  11.967  1.00 97.28 356 A 1 
ATOM 2738 C CA  . ALA A 1 356 ? -23.388 -2.644  12.046  1.00 96.90 356 A 1 
ATOM 2739 C C   . ALA A 1 356 ? -23.119 -4.144  11.836  1.00 96.53 356 A 1 
ATOM 2740 O O   . ALA A 1 356 ? -23.799 -4.981  12.435  1.00 95.37 356 A 1 
ATOM 2741 C CB  . ALA A 1 356 ? -24.400 -2.124  11.020  1.00 96.85 356 A 1 
ATOM 2742 N N   . ILE A 1 357 ? -22.114 -4.497  11.010  1.00 97.20 357 A 1 
ATOM 2743 C CA  . ILE A 1 357 ? -21.674 -5.889  10.809  1.00 96.37 357 A 1 
ATOM 2744 C C   . ILE A 1 357 ? -20.635 -6.346  11.846  1.00 96.38 357 A 1 
ATOM 2745 O O   . ILE A 1 357 ? -20.132 -7.462  11.750  1.00 94.94 357 A 1 
ATOM 2746 C CB  . ILE A 1 357 ? -21.202 -6.144  9.354   1.00 95.64 357 A 1 
ATOM 2747 C CG1 . ILE A 1 357 ? -19.888 -5.392  9.047   1.00 92.63 357 A 1 
ATOM 2748 C CG2 . ILE A 1 357 ? -22.323 -5.809  8.353   1.00 90.25 357 A 1 
ATOM 2749 C CD1 . ILE A 1 357 ? -19.294 -5.664  7.666   1.00 89.35 357 A 1 
ATOM 2750 N N   . GLY A 1 358 ? -20.289 -5.504  12.826  1.00 96.59 358 A 1 
ATOM 2751 C CA  . GLY A 1 358 ? -19.330 -5.816  13.891  1.00 96.35 358 A 1 
ATOM 2752 C C   . GLY A 1 358 ? -17.865 -5.852  13.448  1.00 96.62 358 A 1 
ATOM 2753 O O   . GLY A 1 358 ? -17.025 -6.393  14.164  1.00 94.95 358 A 1 
ATOM 2754 N N   . ARG A 1 359 ? -17.537 -5.301  12.271  1.00 96.82 359 A 1 
ATOM 2755 C CA  . ARG A 1 359 ? -16.161 -5.295  11.753  1.00 96.71 359 A 1 
ATOM 2756 C C   . ARG A 1 359 ? -15.271 -4.288  12.475  1.00 97.09 359 A 1 
ATOM 2757 O O   . ARG A 1 359 ? -14.091 -4.569  12.667  1.00 95.51 359 A 1 
ATOM 2758 C CB  . ARG A 1 359 ? -16.182 -5.060  10.237  1.00 95.93 359 A 1 
ATOM 2759 C CG  . ARG A 1 359 ? -14.810 -5.211  9.550   1.00 89.33 359 A 1 
ATOM 2760 C CD  . ARG A 1 359 ? -14.205 -6.607  9.757   1.00 86.43 359 A 1 
ATOM 2761 N NE  . ARG A 1 359 ? -12.988 -6.810  8.949   1.00 79.58 359 A 1 
ATOM 2762 C CZ  . ARG A 1 359 ? -12.069 -7.743  9.152   1.00 73.48 359 A 1 
ATOM 2763 N NH1 . ARG A 1 359 ? -12.146 -8.587  10.138  1.00 66.92 359 A 1 
ATOM 2764 N NH2 . ARG A 1 359 ? -11.041 -7.843  8.353   1.00 64.83 359 A 1 
ATOM 2765 N N   . ILE A 1 360 ? -15.823 -3.146  12.871  1.00 95.44 360 A 1 
ATOM 2766 C CA  . ILE A 1 360 ? -15.147 -2.094  13.643  1.00 96.06 360 A 1 
ATOM 2767 C C   . ILE A 1 360 ? -15.952 -1.748  14.897  1.00 96.55 360 A 1 
ATOM 2768 O O   . ILE A 1 360 ? -17.170 -1.957  14.945  1.00 96.81 360 A 1 
ATOM 2769 C CB  . ILE A 1 360 ? -14.846 -0.842  12.784  1.00 96.30 360 A 1 
ATOM 2770 C CG1 . ILE A 1 360 ? -16.132 -0.110  12.341  1.00 95.78 360 A 1 
ATOM 2771 C CG2 . ILE A 1 360 ? -13.960 -1.222  11.582  1.00 95.31 360 A 1 
ATOM 2772 C CD1 . ILE A 1 360 ? -15.890 1.163   11.531  1.00 95.32 360 A 1 
ATOM 2773 N N   . ALA A 1 361 ? -15.268 -1.216  15.918  1.00 96.78 361 A 1 
ATOM 2774 C CA  . ALA A 1 361 ? -15.920 -0.728  17.126  1.00 96.79 361 A 1 
ATOM 2775 C C   . ALA A 1 361 ? -16.598 0.629   16.878  1.00 97.27 361 A 1 
ATOM 2776 O O   . ALA A 1 361 ? -16.122 1.447   16.092  1.00 97.07 361 A 1 
ATOM 2777 C CB  . ALA A 1 361 ? -14.889 -0.663  18.257  1.00 95.94 361 A 1 
ATOM 2778 N N   . ARG A 1 362 ? -17.719 0.872   17.570  1.00 98.02 362 A 1 
ATOM 2779 C CA  . ARG A 1 362 ? -18.479 2.126   17.447  1.00 98.16 362 A 1 
ATOM 2780 C C   . ARG A 1 362 ? -17.658 3.340   17.884  1.00 98.20 362 A 1 
ATOM 2781 O O   . ARG A 1 362 ? -17.737 4.389   17.256  1.00 97.72 362 A 1 
ATOM 2782 C CB  . ARG A 1 362 ? -19.771 1.992   18.261  1.00 97.62 362 A 1 
ATOM 2783 C CG  . ARG A 1 362 ? -20.602 3.283   18.262  1.00 95.76 362 A 1 
ATOM 2784 C CD  . ARG A 1 362 ? -21.885 3.081   19.052  1.00 94.07 362 A 1 
ATOM 2785 N NE  . ARG A 1 362 ? -22.541 4.371   19.327  1.00 85.39 362 A 1 
ATOM 2786 C CZ  . ARG A 1 362 ? -23.571 4.565   20.130  1.00 80.19 362 A 1 
ATOM 2787 N NH1 . ARG A 1 362 ? -24.200 3.575   20.698  1.00 71.41 362 A 1 
ATOM 2788 N NH2 . ARG A 1 362 ? -23.974 5.773   20.393  1.00 69.39 362 A 1 
ATOM 2789 N N   . GLU A 1 363 ? -16.866 3.177   18.923  1.00 97.60 363 A 1 
ATOM 2790 C CA  . GLU A 1 363 ? -16.005 4.215   19.488  1.00 97.29 363 A 1 
ATOM 2791 C C   . GLU A 1 363 ? -14.950 4.652   18.466  1.00 97.39 363 A 1 
ATOM 2792 O O   . GLU A 1 363 ? -14.751 5.843   18.245  1.00 96.49 363 A 1 
ATOM 2793 C CB  . GLU A 1 363 ? -15.331 3.697   20.776  1.00 96.74 363 A 1 
ATOM 2794 C CG  . GLU A 1 363 ? -16.295 3.318   21.924  1.00 90.01 363 A 1 
ATOM 2795 C CD  . GLU A 1 363 ? -17.168 2.074   21.653  1.00 85.88 363 A 1 
ATOM 2796 O OE1 . GLU A 1 363 ? -18.311 2.044   22.169  1.00 76.15 363 A 1 
ATOM 2797 O OE2 . GLU A 1 363 ? -16.753 1.204   20.852  1.00 76.23 363 A 1 
ATOM 2798 N N   . GLU A 1 364 ? -14.350 3.690   17.751  1.00 96.75 364 A 1 
ATOM 2799 C CA  . GLU A 1 364 ? -13.379 3.956   16.688  1.00 96.05 364 A 1 
ATOM 2800 C C   . GLU A 1 364 ? -14.018 4.645   15.474  1.00 96.58 364 A 1 
ATOM 2801 O O   . GLU A 1 364 ? -13.393 5.505   14.851  1.00 95.80 364 A 1 
ATOM 2802 C CB  . GLU A 1 364 ? -12.734 2.635   16.242  1.00 94.56 364 A 1 
ATOM 2803 C CG  . GLU A 1 364 ? -11.743 2.071   17.273  1.00 86.46 364 A 1 
ATOM 2804 C CD  . GLU A 1 364 ? -10.491 2.941   17.458  1.00 87.73 364 A 1 
ATOM 2805 O OE1 . GLU A 1 364 ? -9.904  2.890   18.555  1.00 79.77 364 A 1 
ATOM 2806 O OE2 . GLU A 1 364 ? -10.098 3.641   16.494  1.00 80.25 364 A 1 
ATOM 2807 N N   . ALA A 1 365 ? -15.254 4.285   15.128  1.00 97.47 365 A 1 
ATOM 2808 C CA  . ALA A 1 365 ? -16.000 4.942   14.056  1.00 97.88 365 A 1 
ATOM 2809 C C   . ALA A 1 365 ? -16.337 6.402   14.405  1.00 97.99 365 A 1 
ATOM 2810 O O   . ALA A 1 365 ? -16.140 7.287   13.578  1.00 97.75 365 A 1 
ATOM 2811 C CB  . ALA A 1 365 ? -17.250 4.114   13.755  1.00 97.86 365 A 1 
ATOM 2812 N N   . LEU A 1 366 ? -16.764 6.660   15.645  1.00 98.01 366 A 1 
ATOM 2813 C CA  . LEU A 1 366 ? -17.086 8.013   16.122  1.00 97.78 366 A 1 
ATOM 2814 C C   . LEU A 1 366 ? -15.883 8.965   16.092  1.00 97.59 366 A 1 
ATOM 2815 O O   . LEU A 1 366 ? -16.070 10.156  15.877  1.00 96.83 366 A 1 
ATOM 2816 C CB  . LEU A 1 366 ? -17.654 7.934   17.551  1.00 97.59 366 A 1 
ATOM 2817 C CG  . LEU A 1 366 ? -19.131 7.510   17.621  1.00 96.39 366 A 1 
ATOM 2818 C CD1 . LEU A 1 366 ? -19.504 7.177   19.066  1.00 93.93 366 A 1 
ATOM 2819 C CD2 . LEU A 1 366 ? -20.064 8.626   17.141  1.00 95.02 366 A 1 
ATOM 2820 N N   . THR A 1 367 ? -14.656 8.469   16.260  1.00 97.37 367 A 1 
ATOM 2821 C CA  . THR A 1 367 ? -13.456 9.323   16.165  1.00 96.54 367 A 1 
ATOM 2822 C C   . THR A 1 367 ? -13.088 9.708   14.728  1.00 96.31 367 A 1 
ATOM 2823 O O   . THR A 1 367 ? -12.222 10.560  14.539  1.00 94.78 367 A 1 
ATOM 2824 C CB  . THR A 1 367 ? -12.228 8.686   16.837  1.00 95.83 367 A 1 
ATOM 2825 O OG1 . THR A 1 367 ? -11.813 7.510   16.179  1.00 90.93 367 A 1 
ATOM 2826 C CG2 . THR A 1 367 ? -12.449 8.341   18.306  1.00 88.49 367 A 1 
ATOM 2827 N N   . ARG A 1 368 ? -13.690 9.062   13.720  1.00 97.14 368 A 1 
ATOM 2828 C CA  . ARG A 1 368 ? -13.344 9.213   12.298  1.00 96.38 368 A 1 
ATOM 2829 C C   . ARG A 1 368 ? -14.495 9.704   11.426  1.00 96.96 368 A 1 
ATOM 2830 O O   . ARG A 1 368 ? -14.237 10.082  10.282  1.00 95.63 368 A 1 
ATOM 2831 C CB  . ARG A 1 368 ? -12.804 7.881   11.755  1.00 94.83 368 A 1 
ATOM 2832 C CG  . ARG A 1 368 ? -11.439 7.521   12.359  1.00 90.75 368 A 1 
ATOM 2833 C CD  . ARG A 1 368 ? -10.982 6.161   11.831  1.00 87.80 368 A 1 
ATOM 2834 N NE  . ARG A 1 368 ? -9.697  5.726   12.413  1.00 85.57 368 A 1 
ATOM 2835 C CZ  . ARG A 1 368 ? -9.520  5.274   13.649  1.00 82.35 368 A 1 
ATOM 2836 N NH1 . ARG A 1 368 ? -10.479 5.260   14.519  1.00 72.17 368 A 1 
ATOM 2837 N NH2 . ARG A 1 368 ? -8.375  4.813   14.047  1.00 76.53 368 A 1 
ATOM 2838 N N   . CYS A 1 369 ? -15.729 9.675   11.922  1.00 97.94 369 A 1 
ATOM 2839 C CA  . CYS A 1 369 ? -16.880 10.187  11.188  1.00 97.68 369 A 1 
ATOM 2840 C C   . CYS A 1 369 ? -16.787 11.710  11.004  1.00 97.16 369 A 1 
ATOM 2841 O O   . CYS A 1 369 ? -16.163 12.407  11.814  1.00 96.15 369 A 1 
ATOM 2842 C CB  . CYS A 1 369 ? -18.181 9.757   11.879  1.00 97.49 369 A 1 
ATOM 2843 S SG  . CYS A 1 369 ? -18.376 10.533  13.518  1.00 97.48 369 A 1 
ATOM 2844 N N   . GLN A 1 370 ? -17.411 12.217  9.946   1.00 97.77 370 A 1 
ATOM 2845 C CA  . GLN A 1 370 ? -17.488 13.649  9.657   1.00 97.08 370 A 1 
ATOM 2846 C C   . GLN A 1 370 ? -18.572 14.324  10.510  1.00 97.45 370 A 1 
ATOM 2847 O O   . GLN A 1 370 ? -18.316 15.348  11.138  1.00 96.49 370 A 1 
ATOM 2848 C CB  . GLN A 1 370 ? -17.750 13.850  8.158   1.00 95.86 370 A 1 
ATOM 2849 C CG  . GLN A 1 370 ? -16.587 13.358  7.273   1.00 91.26 370 A 1 
ATOM 2850 C CD  . GLN A 1 370 ? -16.855 13.525  5.778   1.00 86.72 370 A 1 
ATOM 2851 O OE1 . GLN A 1 370 ? -17.957 13.773  5.328   1.00 78.05 370 A 1 
ATOM 2852 N NE2 . GLN A 1 370 ? -15.853 13.383  4.938   1.00 75.10 370 A 1 
ATOM 2853 N N   . ASP A 1 371 ? -19.766 13.711  10.601  1.00 97.07 371 A 1 
ATOM 2854 C CA  . ASP A 1 371 ? -20.854 14.163  11.475  1.00 97.44 371 A 1 
ATOM 2855 C C   . ASP A 1 371 ? -21.334 13.015  12.389  1.00 97.96 371 A 1 
ATOM 2856 O O   . ASP A 1 371 ? -21.975 12.066  11.928  1.00 97.71 371 A 1 
ATOM 2857 C CB  . ASP A 1 371 ? -22.007 14.773  10.646  1.00 96.78 371 A 1 
ATOM 2858 C CG  . ASP A 1 371 ? -23.114 15.400  11.523  1.00 95.98 371 A 1 
ATOM 2859 O OD1 . ASP A 1 371 ? -23.313 14.952  12.682  1.00 91.99 371 A 1 
ATOM 2860 O OD2 . ASP A 1 371 ? -23.788 16.348  11.064  1.00 91.40 371 A 1 
ATOM 2861 N N   . PRO A 1 372 ? -21.095 13.097  13.713  1.00 98.01 372 A 1 
ATOM 2862 C CA  . PRO A 1 372 ? -21.554 12.086  14.663  1.00 98.08 372 A 1 
ATOM 2863 C C   . PRO A 1 372 ? -23.073 11.848  14.660  1.00 98.30 372 A 1 
ATOM 2864 O O   . PRO A 1 372 ? -23.520 10.732  14.934  1.00 98.00 372 A 1 
ATOM 2865 C CB  . PRO A 1 372 ? -21.083 12.582  16.034  1.00 97.78 372 A 1 
ATOM 2866 C CG  . PRO A 1 372 ? -19.860 13.436  15.709  1.00 96.64 372 A 1 
ATOM 2867 C CD  . PRO A 1 372 ? -20.229 14.067  14.373  1.00 97.95 372 A 1 
ATOM 2868 N N   . LYS A 1 373 ? -23.890 12.875  14.369  1.00 97.96 373 A 1 
ATOM 2869 C CA  . LYS A 1 373 ? -25.355 12.740  14.333  1.00 97.83 373 A 1 
ATOM 2870 C C   . LYS A 1 373 ? -25.801 11.985  13.086  1.00 97.95 373 A 1 
ATOM 2871 O O   . LYS A 1 373 ? -26.642 11.090  13.182  1.00 97.29 373 A 1 
ATOM 2872 C CB  . LYS A 1 373 ? -26.041 14.110  14.382  1.00 97.58 373 A 1 
ATOM 2873 C CG  . LYS A 1 373 ? -25.781 14.889  15.672  1.00 94.00 373 A 1 
ATOM 2874 C CD  . LYS A 1 373 ? -26.476 16.252  15.582  1.00 88.27 373 A 1 
ATOM 2875 C CE  . LYS A 1 373 ? -26.226 17.075  16.846  1.00 83.36 373 A 1 
ATOM 2876 N NZ  . LYS A 1 373 ? -26.761 18.447  16.695  1.00 70.65 373 A 1 
ATOM 2877 N N   . GLU A 1 374 ? -25.220 12.319  11.919  1.00 97.50 374 A 1 
ATOM 2878 C CA  . GLU A 1 374 ? -25.480 11.594  10.674  1.00 97.08 374 A 1 
ATOM 2879 C C   . GLU A 1 374 ? -25.003 10.143  10.758  1.00 97.62 374 A 1 
ATOM 2880 O O   . GLU A 1 374 ? -25.778 9.235   10.444  1.00 96.97 374 A 1 
ATOM 2881 C CB  . GLU A 1 374 ? -24.822 12.277  9.475   1.00 95.88 374 A 1 
ATOM 2882 C CG  . GLU A 1 374 ? -25.483 13.610  9.095   1.00 87.86 374 A 1 
ATOM 2883 C CD  . GLU A 1 374 ? -25.634 13.735  7.579   1.00 84.40 374 A 1 
ATOM 2884 O OE1 . GLU A 1 374 ? -26.808 13.940  7.157   1.00 73.16 374 A 1 
ATOM 2885 O OE2 . GLU A 1 374 ? -24.682 13.436  6.840   1.00 73.88 374 A 1 
ATOM 2886 N N   . PHE A 1 375 ? -23.791 9.899   11.275  1.00 97.77 375 A 1 
ATOM 2887 C CA  . PHE A 1 375 ? -23.262 8.559   11.520  1.00 98.19 375 A 1 
ATOM 2888 C C   . PHE A 1 375 ? -24.222 7.718   12.369  1.00 98.49 375 A 1 
ATOM 2889 O O   . PHE A 1 375 ? -24.550 6.591   11.995  1.00 98.48 375 A 1 
ATOM 2890 C CB  . PHE A 1 375 ? -21.885 8.660   12.194  1.00 98.14 375 A 1 
ATOM 2891 C CG  . PHE A 1 375 ? -21.411 7.337   12.764  1.00 98.37 375 A 1 
ATOM 2892 C CD1 . PHE A 1 375 ? -21.505 7.084   14.146  1.00 97.17 375 A 1 
ATOM 2893 C CD2 . PHE A 1 375 ? -20.960 6.321   11.902  1.00 97.59 375 A 1 
ATOM 2894 C CE1 . PHE A 1 375 ? -21.148 5.826   14.662  1.00 97.52 375 A 1 
ATOM 2895 C CE2 . PHE A 1 375 ? -20.605 5.060   12.417  1.00 97.29 375 A 1 
ATOM 2896 C CZ  . PHE A 1 375 ? -20.697 4.813   13.798  1.00 98.09 375 A 1 
ATOM 2897 N N   . MET A 1 376 ? -24.730 8.259   13.484  1.00 98.21 376 A 1 
ATOM 2898 C CA  . MET A 1 376 ? -25.681 7.544   14.342  1.00 98.12 376 A 1 
ATOM 2899 C C   . MET A 1 376 ? -26.982 7.199   13.610  1.00 98.15 376 A 1 
ATOM 2900 O O   . MET A 1 376 ? -27.453 6.066   13.714  1.00 97.70 376 A 1 
ATOM 2901 C CB  . MET A 1 376 ? -25.971 8.362   15.605  1.00 97.87 376 A 1 
ATOM 2902 C CG  . MET A 1 376 ? -24.818 8.301   16.627  1.00 94.10 376 A 1 
ATOM 2903 S SD  . MET A 1 376 ? -24.335 6.647   17.215  1.00 90.18 376 A 1 
ATOM 2904 C CE  . MET A 1 376 ? -25.945 5.984   17.710  1.00 76.31 376 A 1 
ATOM 2905 N N   . ARG A 1 377 ? -27.518 8.123   12.807  1.00 98.33 377 A 1 
ATOM 2906 C CA  . ARG A 1 377 ? -28.706 7.879   11.972  1.00 98.08 377 A 1 
ATOM 2907 C C   . ARG A 1 377 ? -28.465 6.747   10.964  1.00 98.15 377 A 1 
ATOM 2908 O O   . ARG A 1 377 ? -29.315 5.869   10.810  1.00 97.32 377 A 1 
ATOM 2909 C CB  . ARG A 1 377 ? -29.092 9.193   11.267  1.00 97.43 377 A 1 
ATOM 2910 C CG  . ARG A 1 377 ? -30.382 9.067   10.447  1.00 85.57 377 A 1 
ATOM 2911 C CD  . ARG A 1 377 ? -30.706 10.368  9.689   1.00 84.47 377 A 1 
ATOM 2912 N NE  . ARG A 1 377 ? -29.745 10.624  8.594   1.00 71.80 377 A 1 
ATOM 2913 C CZ  . ARG A 1 377 ? -29.629 11.733  7.875   1.00 66.68 377 A 1 
ATOM 2914 N NH1 . ARG A 1 377 ? -30.433 12.745  8.015   1.00 59.58 377 A 1 
ATOM 2915 N NH2 . ARG A 1 377 ? -28.673 11.854  6.996   1.00 55.61 377 A 1 
ATOM 2916 N N   . TYR A 1 378 ? -27.315 6.745   10.287  1.00 97.73 378 A 1 
ATOM 2917 C CA  . TYR A 1 378 ? -26.947 5.682   9.351   1.00 97.65 378 A 1 
ATOM 2918 C C   . TYR A 1 378 ? -26.697 4.349   10.061  1.00 97.94 378 A 1 
ATOM 2919 O O   . TYR A 1 378 ? -27.103 3.305   9.544   1.00 97.51 378 A 1 
ATOM 2920 C CB  . TYR A 1 378 ? -25.718 6.094   8.531   1.00 97.57 378 A 1 
ATOM 2921 C CG  . TYR A 1 378 ? -25.937 7.245   7.563   1.00 97.63 378 A 1 
ATOM 2922 C CD1 . TYR A 1 378 ? -27.032 7.236   6.675   1.00 95.70 378 A 1 
ATOM 2923 C CD2 . TYR A 1 378 ? -25.021 8.317   7.528   1.00 96.09 378 A 1 
ATOM 2924 C CE1 . TYR A 1 378 ? -27.225 8.299   5.772   1.00 95.39 378 A 1 
ATOM 2925 C CE2 . TYR A 1 378 ? -25.208 9.384   6.627   1.00 95.28 378 A 1 
ATOM 2926 C CZ  . TYR A 1 378 ? -26.314 9.379   5.751   1.00 95.92 378 A 1 
ATOM 2927 O OH  . TYR A 1 378 ? -26.509 10.416  4.892   1.00 94.44 378 A 1 
ATOM 2928 N N   . LEU A 1 379 ? -26.100 4.361   11.260  1.00 97.19 379 A 1 
ATOM 2929 C CA  . LEU A 1 379 ? -25.869 3.167   12.067  1.00 97.20 379 A 1 
ATOM 2930 C C   . LEU A 1 379 ? -27.184 2.501   12.477  1.00 97.23 379 A 1 
ATOM 2931 O O   . LEU A 1 379 ? -27.323 1.288   12.303  1.00 96.99 379 A 1 
ATOM 2932 C CB  . LEU A 1 379 ? -25.003 3.533   13.287  1.00 97.41 379 A 1 
ATOM 2933 C CG  . LEU A 1 379 ? -24.698 2.342   14.211  1.00 97.27 379 A 1 
ATOM 2934 C CD1 . LEU A 1 379 ? -23.986 1.196   13.487  1.00 94.53 379 A 1 
ATOM 2935 C CD2 . LEU A 1 379 ? -23.810 2.799   15.368  1.00 94.65 379 A 1 
ATOM 2936 N N   . ASP A 1 380 ? -28.167 3.267   12.952  1.00 97.59 380 A 1 
ATOM 2937 C CA  . ASP A 1 380 ? -29.482 2.744   13.326  1.00 96.76 380 A 1 
ATOM 2938 C C   . ASP A 1 380 ? -30.180 2.080   12.129  1.00 96.15 380 A 1 
ATOM 2939 O O   . ASP A 1 380 ? -30.676 0.950   12.231  1.00 94.50 380 A 1 
ATOM 2940 C CB  . ASP A 1 380 ? -30.351 3.874   13.910  1.00 96.53 380 A 1 
ATOM 2941 C CG  . ASP A 1 380 ? -29.913 4.341   15.309  1.00 93.18 380 A 1 
ATOM 2942 O OD1 . ASP A 1 380 ? -29.230 3.560   16.013  1.00 86.77 380 A 1 
ATOM 2943 O OD2 . ASP A 1 380 ? -30.337 5.455   15.695  1.00 88.28 380 A 1 
ATOM 2944 N N   . ALA A 1 381 ? -30.140 2.730   10.955  1.00 96.72 381 A 1 
ATOM 2945 C CA  . ALA A 1 381 ? -30.688 2.175   9.717   1.00 95.44 381 A 1 
ATOM 2946 C C   . ALA A 1 381 ? -29.950 0.894   9.271   1.00 95.54 381 A 1 
ATOM 2947 O O   . ALA A 1 381 ? -30.584 -0.105  8.906   1.00 93.75 381 A 1 
ATOM 2948 C CB  . ALA A 1 381 ? -30.633 3.266   8.639   1.00 94.78 381 A 1 
ATOM 2949 N N   . ALA A 1 382 ? -28.612 0.879   9.337   1.00 95.35 382 A 1 
ATOM 2950 C CA  . ALA A 1 382 ? -27.798 -0.281  8.976   1.00 93.87 382 A 1 
ATOM 2951 C C   . ALA A 1 382 ? -28.038 -1.470  9.924   1.00 94.36 382 A 1 
ATOM 2952 O O   . ALA A 1 382 ? -28.183 -2.607  9.468   1.00 93.32 382 A 1 
ATOM 2953 C CB  . ALA A 1 382 ? -26.325 0.148   8.945   1.00 93.51 382 A 1 
ATOM 2954 N N   . GLN A 1 383 ? -28.168 -1.231  11.231  1.00 96.20 383 A 1 
ATOM 2955 C CA  . GLN A 1 383 ? -28.485 -2.265  12.218  1.00 95.22 383 A 1 
ATOM 2956 C C   . GLN A 1 383 ? -29.875 -2.873  11.991  1.00 94.53 383 A 1 
ATOM 2957 O O   . GLN A 1 383 ? -30.034 -4.094  12.089  1.00 92.72 383 A 1 
ATOM 2958 C CB  . GLN A 1 383 ? -28.414 -1.679  13.631  1.00 95.16 383 A 1 
ATOM 2959 C CG  . GLN A 1 383 ? -26.974 -1.452  14.118  1.00 93.81 383 A 1 
ATOM 2960 C CD  . GLN A 1 383 ? -26.927 -0.901  15.540  1.00 92.55 383 A 1 
ATOM 2961 O OE1 . GLN A 1 383 ? -27.934 -0.675  16.192  1.00 87.50 383 A 1 
ATOM 2962 N NE2 . GLN A 1 383 ? -25.754 -0.702  16.097  1.00 85.51 383 A 1 
ATOM 2963 N N   . GLN A 1 384 ? -30.880 -2.058  11.654  1.00 95.61 384 A 1 
ATOM 2964 C CA  . GLN A 1 384 ? -32.209 -2.549  11.286  1.00 94.18 384 A 1 
ATOM 2965 C C   . GLN A 1 384 ? -32.143 -3.446  10.046  1.00 93.55 384 A 1 
ATOM 2966 O O   . GLN A 1 384 ? -32.702 -4.545  10.053  1.00 91.30 384 A 1 
ATOM 2967 C CB  . GLN A 1 384 ? -33.164 -1.373  11.045  1.00 93.48 384 A 1 
ATOM 2968 C CG  . GLN A 1 384 ? -33.585 -0.680  12.351  1.00 82.36 384 A 1 
ATOM 2969 C CD  . GLN A 1 384 ? -34.452 0.553   12.103  1.00 75.76 384 A 1 
ATOM 2970 O OE1 . GLN A 1 384 ? -34.839 0.877   10.990  1.00 71.46 384 A 1 
ATOM 2971 N NE2 . GLN A 1 384 ? -34.812 1.284   13.132  1.00 66.12 384 A 1 
ATOM 2972 N N   . GLN A 1 385 ? -31.387 -3.042  9.016   1.00 92.63 385 A 1 
ATOM 2973 C CA  . GLN A 1 385 ? -31.205 -3.831  7.797   1.00 89.53 385 A 1 
ATOM 2974 C C   . GLN A 1 385 ? -30.526 -5.182  8.083   1.00 89.60 385 A 1 
ATOM 2975 O O   . GLN A 1 385 ? -30.975 -6.218  7.578   1.00 87.88 385 A 1 
ATOM 2976 C CB  . GLN A 1 385 ? -30.428 -2.991  6.766   1.00 88.24 385 A 1 
ATOM 2977 C CG  . GLN A 1 385 ? -30.370 -3.703  5.408   1.00 76.28 385 A 1 
ATOM 2978 C CD  . GLN A 1 385 ? -29.683 -2.903  4.304   1.00 72.15 385 A 1 
ATOM 2979 O OE1 . GLN A 1 385 ? -29.253 -1.768  4.425   1.00 67.22 385 A 1 
ATOM 2980 N NE2 . GLN A 1 385 ? -29.564 -3.491  3.130   1.00 63.06 385 A 1 
ATOM 2981 N N   . VAL A 1 386 ? -29.484 -5.211  8.923   1.00 89.28 386 A 1 
ATOM 2982 C CA  . VAL A 1 386 ? -28.805 -6.453  9.336   1.00 87.93 386 A 1 
ATOM 2983 C C   . VAL A 1 386 ? -29.765 -7.374  10.098  1.00 88.69 386 A 1 
ATOM 2984 O O   . VAL A 1 386 ? -29.846 -8.567  9.791   1.00 85.82 386 A 1 
ATOM 2985 C CB  . VAL A 1 386 ? -27.539 -6.138  10.163  1.00 87.34 386 A 1 
ATOM 2986 C CG1 . VAL A 1 386 ? -26.916 -7.393  10.791  1.00 82.71 386 A 1 
ATOM 2987 C CG2 . VAL A 1 386 ? -26.458 -5.497  9.280   1.00 83.91 386 A 1 
ATOM 2988 N N   . ARG A 1 387 ? -30.552 -6.835  11.049  1.00 92.23 387 A 1 
ATOM 2989 C CA  . ARG A 1 387 ? -31.554 -7.611  11.807  1.00 89.14 387 A 1 
ATOM 2990 C C   . ARG A 1 387 ? -32.634 -8.203  10.900  1.00 88.65 387 A 1 
ATOM 2991 O O   . ARG A 1 387 ? -32.956 -9.384  11.033  1.00 85.56 387 A 1 
ATOM 2992 C CB  . ARG A 1 387 ? -32.201 -6.733  12.891  1.00 88.46 387 A 1 
ATOM 2993 C CG  . ARG A 1 387 ? -31.254 -6.453  14.067  1.00 78.69 387 A 1 
ATOM 2994 C CD  . ARG A 1 387 ? -31.929 -5.495  15.051  1.00 76.79 387 A 1 
ATOM 2995 N NE  . ARG A 1 387 ? -31.033 -5.116  16.160  1.00 68.20 387 A 1 
ATOM 2996 C CZ  . ARG A 1 387 ? -31.325 -4.299  17.156  1.00 61.22 387 A 1 
ATOM 2997 N NH1 . ARG A 1 387 ? -32.507 -3.761  17.287  1.00 55.98 387 A 1 
ATOM 2998 N NH2 . ARG A 1 387 ? -30.423 -3.990  18.048  1.00 53.30 387 A 1 
ATOM 2999 N N   . MET A 1 388 ? -33.161 -7.425  9.950   1.00 88.92 388 A 1 
ATOM 3000 C CA  . MET A 1 388 ? -34.150 -7.901  8.980   1.00 87.34 388 A 1 
ATOM 3001 C C   . MET A 1 388 ? -33.574 -9.006  8.086   1.00 85.77 388 A 1 
ATOM 3002 O O   . MET A 1 388 ? -34.214 -10.042 7.919   1.00 80.49 388 A 1 
ATOM 3003 C CB  . MET A 1 388 ? -34.673 -6.738  8.124   1.00 85.32 388 A 1 
ATOM 3004 C CG  . MET A 1 388 ? -35.595 -5.802  8.914   1.00 77.85 388 A 1 
ATOM 3005 S SD  . MET A 1 388 ? -36.292 -4.447  7.924   1.00 69.91 388 A 1 
ATOM 3006 C CE  . MET A 1 388 ? -37.512 -5.351  6.937   1.00 59.81 388 A 1 
ATOM 3007 N N   . GLY A 1 389 ? -32.344 -8.840  7.591   1.00 87.10 389 A 1 
ATOM 3008 C CA  . GLY A 1 389 ? -31.656 -9.865  6.798   1.00 84.45 389 A 1 
ATOM 3009 C C   . GLY A 1 389 ? -31.464 -11.181 7.566   1.00 84.93 389 A 1 
ATOM 3010 O O   . GLY A 1 389 ? -31.711 -12.264 7.025   1.00 81.10 389 A 1 
ATOM 3011 N N   . GLN A 1 390 ? -31.109 -11.107 8.854   1.00 87.18 390 A 1 
ATOM 3012 C CA  . GLN A 1 390 ? -30.988 -12.282 9.727   1.00 85.64 390 A 1 
ATOM 3013 C C   . GLN A 1 390 ? -32.342 -12.961 9.994   1.00 85.68 390 A 1 
ATOM 3014 O O   . GLN A 1 390 ? -32.411 -14.192 10.029  1.00 82.84 390 A 1 
ATOM 3015 C CB  . GLN A 1 390 ? -30.341 -11.878 11.058  1.00 83.93 390 A 1 
ATOM 3016 C CG  . GLN A 1 390 ? -28.839 -11.566 10.925  1.00 77.11 390 A 1 
ATOM 3017 C CD  . GLN A 1 390 ? -28.222 -11.107 12.244  1.00 71.82 390 A 1 
ATOM 3018 O OE1 . GLN A 1 390 ? -28.877 -10.960 13.265  1.00 69.11 390 A 1 
ATOM 3019 N NE2 . GLN A 1 390 ? -26.930 -10.872 12.278  1.00 65.92 390 A 1 
ATOM 3020 N N   . MET A 1 391 ? -33.423 -12.189 10.169  1.00 87.03 391 A 1 
ATOM 3021 C CA  . MET A 1 391 ? -34.775 -12.735 10.336  1.00 86.73 391 A 1 
ATOM 3022 C C   . MET A 1 391 ? -35.269 -13.441 9.069   1.00 86.78 391 A 1 
ATOM 3023 O O   . MET A 1 391 ? -35.791 -14.551 9.163   1.00 80.87 391 A 1 
ATOM 3024 C CB  . MET A 1 391 ? -35.763 -11.633 10.746  1.00 83.92 391 A 1 
ATOM 3025 C CG  . MET A 1 391 ? -35.623 -11.258 12.224  1.00 75.68 391 A 1 
ATOM 3026 S SD  . MET A 1 391 ? -36.870 -10.063 12.772  1.00 67.06 391 A 1 
ATOM 3027 C CE  . MET A 1 391 ? -36.657 -10.166 14.566  1.00 58.45 391 A 1 
ATOM 3028 N N   . THR A 1 392 ? -35.036 -12.859 7.890   1.00 84.86 392 A 1 
ATOM 3029 C CA  . THR A 1 392 ? -35.403 -13.470 6.604   1.00 83.42 392 A 1 
ATOM 3030 C C   . THR A 1 392 ? -34.642 -14.781 6.379   1.00 82.93 392 A 1 
ATOM 3031 O O   . THR A 1 392 ? -35.258 -15.791 6.040   1.00 77.75 392 A 1 
ATOM 3032 C CB  . THR A 1 392 ? -35.157 -12.505 5.434   1.00 80.96 392 A 1 
ATOM 3033 O OG1 . THR A 1 392 ? -35.732 -11.246 5.703   1.00 71.76 392 A 1 
ATOM 3034 C CG2 . THR A 1 392 ? -35.798 -12.993 4.137   1.00 70.47 392 A 1 
ATOM 3035 N N   . ASN A 1 393 ? -33.334 -14.822 6.662   1.00 82.57 393 A 1 
ATOM 3036 C CA  . ASN A 1 393 ? -32.543 -16.056 6.555   1.00 83.07 393 A 1 
ATOM 3037 C C   . ASN A 1 393 ? -32.997 -17.136 7.554   1.00 82.77 393 A 1 
ATOM 3038 O O   . ASN A 1 393 ? -33.053 -18.315 7.200   1.00 81.09 393 A 1 
ATOM 3039 C CB  . ASN A 1 393 ? -31.043 -15.735 6.723   1.00 80.64 393 A 1 
ATOM 3040 C CG  . ASN A 1 393 ? -30.381 -15.261 5.441   1.00 75.01 393 A 1 
ATOM 3041 O OD1 . ASN A 1 393 ? -30.977 -15.162 4.383   1.00 68.13 393 A 1 
ATOM 3042 N ND2 . ASN A 1 393 ? -29.103 -14.968 5.487   1.00 68.90 393 A 1 
ATOM 3043 N N   . ARG A 1 394 ? -33.375 -16.755 8.788   1.00 86.61 394 A 1 
ATOM 3044 C CA  . ARG A 1 394 ? -33.938 -17.706 9.761   1.00 85.46 394 A 1 
ATOM 3045 C C   . ARG A 1 394 ? -35.296 -18.253 9.314   1.00 85.28 394 A 1 
ATOM 3046 O O   . ARG A 1 394 ? -35.547 -19.442 9.486   1.00 81.21 394 A 1 
ATOM 3047 C CB  . ARG A 1 394 ? -34.040 -17.065 11.152  1.00 84.62 394 A 1 
ATOM 3048 C CG  . ARG A 1 394 ? -32.683 -17.045 11.868  1.00 77.76 394 A 1 
ATOM 3049 C CD  . ARG A 1 394 ? -32.836 -16.422 13.256  1.00 74.25 394 A 1 
ATOM 3050 N NE  . ARG A 1 394 ? -31.583 -16.495 14.030  1.00 68.71 394 A 1 
ATOM 3051 C CZ  . ARG A 1 394 ? -31.398 -16.063 15.264  1.00 61.30 394 A 1 
ATOM 3052 N NH1 . ARG A 1 394 ? -32.349 -15.484 15.942  1.00 55.98 394 A 1 
ATOM 3053 N NH2 . ARG A 1 394 ? -30.239 -16.208 15.850  1.00 54.52 394 A 1 
ATOM 3054 N N   . GLN A 1 395 ? -36.153 -17.423 8.715   1.00 85.07 395 A 1 
ATOM 3055 C CA  . GLN A 1 395 ? -37.455 -17.852 8.194   1.00 83.06 395 A 1 
ATOM 3056 C C   . GLN A 1 395 ? -37.323 -18.762 6.962   1.00 82.98 395 A 1 
ATOM 3057 O O   . GLN A 1 395 ? -38.050 -19.749 6.863   1.00 78.82 395 A 1 
ATOM 3058 C CB  . GLN A 1 395 ? -38.321 -16.626 7.877   1.00 81.37 395 A 1 
ATOM 3059 C CG  . GLN A 1 395 ? -38.884 -15.976 9.154   1.00 74.15 395 A 1 
ATOM 3060 C CD  . GLN A 1 395 ? -39.700 -14.719 8.867   1.00 67.05 395 A 1 
ATOM 3061 O OE1 . GLN A 1 395 ? -39.714 -14.171 7.774   1.00 65.63 395 A 1 
ATOM 3062 N NE2 . GLN A 1 395 ? -40.415 -14.202 9.835   1.00 60.38 395 A 1 
ATOM 3063 N N   . THR A 1 396 ? -36.370 -18.494 6.062   1.00 77.12 396 A 1 
ATOM 3064 C CA  . THR A 1 396 ? -36.095 -19.368 4.906   1.00 75.56 396 A 1 
ATOM 3065 C C   . THR A 1 396 ? -35.491 -20.713 5.312   1.00 73.70 396 A 1 
ATOM 3066 O O   . THR A 1 396 ? -35.817 -21.723 4.688   1.00 69.18 396 A 1 
ATOM 3067 C CB  . THR A 1 396 ? -35.192 -18.700 3.851   1.00 72.71 396 A 1 
ATOM 3068 O OG1 . THR A 1 396 ? -34.257 -17.817 4.426   1.00 63.90 396 A 1 
ATOM 3069 C CG2 . THR A 1 396 ? -36.001 -17.885 2.847   1.00 63.54 396 A 1 
ATOM 3070 N N   . MET A 1 397 ? -34.684 -20.766 6.377   1.00 76.75 397 A 1 
ATOM 3071 C CA  . MET A 1 397 ? -34.176 -22.038 6.916   1.00 75.24 397 A 1 
ATOM 3072 C C   . MET A 1 397 ? -35.235 -22.817 7.716   1.00 72.89 397 A 1 
ATOM 3073 O O   . MET A 1 397 ? -35.185 -24.046 7.757   1.00 69.07 397 A 1 
ATOM 3074 C CB  . MET A 1 397 ? -32.925 -21.804 7.781   1.00 73.32 397 A 1 
ATOM 3075 C CG  . MET A 1 397 ? -31.731 -21.299 6.956   1.00 68.91 397 A 1 
ATOM 3076 S SD  . MET A 1 397 ? -30.129 -21.497 7.791   1.00 62.77 397 A 1 
ATOM 3077 C CE  . MET A 1 397 ? -29.679 -23.159 7.207   1.00 55.71 397 A 1 
ATOM 3078 N N   . ALA A 1 398 ? -36.197 -22.127 8.335   1.00 79.47 398 A 1 
ATOM 3079 C CA  . ALA A 1 398 ? -37.275 -22.756 9.102   1.00 79.62 398 A 1 
ATOM 3080 C C   . ALA A 1 398 ? -38.437 -23.267 8.228   1.00 79.59 398 A 1 
ATOM 3081 O O   . ALA A 1 398 ? -39.235 -24.075 8.702   1.00 73.21 398 A 1 
ATOM 3082 C CB  . ALA A 1 398 ? -37.759 -21.760 10.165  1.00 75.99 398 A 1 
ATOM 3083 N N   . ASN A 1 399 ? -38.546 -22.832 6.961   1.00 76.23 399 A 1 
ATOM 3084 C CA  . ASN A 1 399 ? -39.644 -23.214 6.069   1.00 75.47 399 A 1 
ATOM 3085 C C   . ASN A 1 399 ? -39.117 -23.662 4.687   1.00 73.42 399 A 1 
ATOM 3086 O O   . ASN A 1 399 ? -39.021 -22.850 3.759   1.00 67.89 399 A 1 
ATOM 3087 C CB  . ASN A 1 399 ? -40.665 -22.056 6.011   1.00 70.68 399 A 1 
ATOM 3088 C CG  . ASN A 1 399 ? -42.077 -22.470 6.397   1.00 63.85 399 A 1 
ATOM 3089 O OD1 . ASN A 1 399 ? -42.410 -23.627 6.563   1.00 58.38 399 A 1 
ATOM 3090 N ND2 . ASN A 1 399 ? -42.969 -21.518 6.555   1.00 59.55 399 A 1 
ATOM 3091 N N   . PRO A 1 400 ? -38.808 -24.969 4.492   1.00 68.95 400 A 1 
ATOM 3092 C CA  . PRO A 1 400 ? -38.242 -25.482 3.232   1.00 68.17 400 A 1 
ATOM 3093 C C   . PRO A 1 400 ? -39.173 -25.359 2.014   1.00 67.49 400 A 1 
ATOM 3094 O O   . PRO A 1 400 ? -38.736 -25.544 0.882   1.00 63.44 400 A 1 
ATOM 3095 C CB  . PRO A 1 400 ? -37.897 -26.959 3.505   1.00 65.53 400 A 1 
ATOM 3096 C CG  . PRO A 1 400 ? -37.819 -27.060 5.026   1.00 64.62 400 A 1 
ATOM 3097 C CD  . PRO A 1 400 ? -38.823 -26.019 5.498   1.00 68.63 400 A 1 
ATOM 3098 N N   . GLN A 1 401 ? -40.466 -25.046 2.217   1.00 70.67 401 A 1 
ATOM 3099 C CA  . GLN A 1 401 ? -41.473 -24.997 1.147   1.00 69.42 401 A 1 
ATOM 3100 C C   . GLN A 1 401 ? -41.502 -23.683 0.339   1.00 68.51 401 A 1 
ATOM 3101 O O   . GLN A 1 401 ? -42.184 -23.622 -0.684  1.00 63.20 401 A 1 
ATOM 3102 C CB  . GLN A 1 401 ? -42.856 -25.338 1.723   1.00 65.06 401 A 1 
ATOM 3103 C CG  . GLN A 1 401 ? -42.978 -26.835 2.073   1.00 59.77 401 A 1 
ATOM 3104 C CD  . GLN A 1 401 ? -44.385 -27.226 2.525   1.00 53.19 401 A 1 
ATOM 3105 O OE1 . GLN A 1 401 ? -45.212 -26.408 2.884   1.00 51.24 401 A 1 
ATOM 3106 N NE2 . GLN A 1 401 ? -44.709 -28.498 2.529   1.00 47.27 401 A 1 
ATOM 3107 N N   . VAL A 1 402 ? -40.737 -22.642 0.725   1.00 59.91 402 A 1 
ATOM 3108 C CA  . VAL A 1 402 ? -40.754 -21.329 0.027   1.00 61.18 402 A 1 
ATOM 3109 C C   . VAL A 1 402 ? -39.705 -21.227 -1.100  1.00 59.51 402 A 1 
ATOM 3110 O O   . VAL A 1 402 ? -39.698 -20.255 -1.853  1.00 55.45 402 A 1 
ATOM 3111 C CB  . VAL A 1 402 ? -40.717 -20.167 1.049   1.00 58.43 402 A 1 
ATOM 3112 C CG1 . VAL A 1 402 ? -40.877 -18.771 0.419   1.00 53.42 402 A 1 
ATOM 3113 C CG2 . VAL A 1 402 ? -41.869 -20.305 2.063   1.00 54.63 402 A 1 
ATOM 3114 N N   . GLN A 1 403 ? -38.858 -22.245 -1.299  1.00 53.34 403 A 1 
ATOM 3115 C CA  . GLN A 1 403 ? -37.789 -22.232 -2.321  1.00 54.75 403 A 1 
ATOM 3116 C C   . GLN A 1 403 ? -38.232 -22.566 -3.765  1.00 54.09 403 A 1 
ATOM 3117 O O   . GLN A 1 403 ? -37.385 -22.660 -4.650  1.00 51.48 403 A 1 
ATOM 3118 C CB  . GLN A 1 403 ? -36.583 -23.062 -1.852  1.00 52.46 403 A 1 
ATOM 3119 C CG  . GLN A 1 403 ? -35.569 -22.183 -1.108  1.00 48.63 403 A 1 
ATOM 3120 C CD  . GLN A 1 403 ? -34.291 -22.926 -0.737  1.00 44.45 403 A 1 
ATOM 3121 O OE1 . GLN A 1 403 ? -34.149 -24.122 -0.910  1.00 41.48 403 A 1 
ATOM 3122 N NE2 . GLN A 1 403 ? -33.301 -22.245 -0.211  1.00 40.70 403 A 1 
ATOM 3123 N N   . GLN A 1 404 ? -39.526 -22.672 -4.069  1.00 54.31 404 A 1 
ATOM 3124 C CA  . GLN A 1 404 ? -40.001 -22.734 -5.459  1.00 57.95 404 A 1 
ATOM 3125 C C   . GLN A 1 404 ? -40.533 -21.371 -5.931  1.00 58.38 404 A 1 
ATOM 3126 O O   . GLN A 1 404 ? -41.713 -21.202 -6.229  1.00 55.37 404 A 1 
ATOM 3127 C CB  . GLN A 1 404 ? -40.995 -23.890 -5.666  1.00 54.95 404 A 1 
ATOM 3128 C CG  . GLN A 1 404 ? -40.297 -25.256 -5.678  1.00 49.92 404 A 1 
ATOM 3129 C CD  . GLN A 1 404 ? -41.236 -26.394 -6.074  1.00 45.86 404 A 1 
ATOM 3130 O OE1 . GLN A 1 404 ? -42.417 -26.219 -6.326  1.00 41.97 404 A 1 
ATOM 3131 N NE2 . GLN A 1 404 ? -40.743 -27.608 -6.159  1.00 40.90 404 A 1 
ATOM 3132 N N   . ARG A 1 405 ? -39.646 -20.371 -6.057  1.00 53.07 405 A 1 
ATOM 3133 C CA  . ARG A 1 405 ? -39.888 -19.290 -7.022  1.00 56.09 405 A 1 
ATOM 3134 C C   . ARG A 1 405 ? -39.532 -19.835 -8.407  1.00 55.10 405 A 1 
ATOM 3135 O O   . ARG A 1 405 ? -38.368 -20.065 -8.700  1.00 52.37 405 A 1 
ATOM 3136 C CB  . ARG A 1 405 ? -39.117 -18.006 -6.676  1.00 54.05 405 A 1 
ATOM 3137 C CG  . ARG A 1 405 ? -39.911 -17.143 -5.686  1.00 50.47 405 A 1 
ATOM 3138 C CD  . ARG A 1 405 ? -39.196 -15.812 -5.424  1.00 47.86 405 A 1 
ATOM 3139 N NE  . ARG A 1 405 ? -40.001 -14.918 -4.567  1.00 43.26 405 A 1 
ATOM 3140 C CZ  . ARG A 1 405 ? -39.649 -13.714 -4.145  1.00 40.20 405 A 1 
ATOM 3141 N NH1 . ARG A 1 405 ? -38.492 -13.190 -4.447  1.00 37.96 405 A 1 
ATOM 3142 N NH2 . ARG A 1 405 ? -40.457 -13.008 -3.402  1.00 38.60 405 A 1 
ATOM 3143 N N   . LYS A 1 406 ? -40.575 -20.084 -9.226  1.00 42.67 406 A 1 
ATOM 3144 C CA  . LYS A 1 406 ? -40.456 -20.455 -10.637 1.00 48.62 406 A 1 
ATOM 3145 C C   . LYS A 1 406 ? -39.535 -19.456 -11.347 1.00 47.76 406 A 1 
ATOM 3146 O O   . LYS A 1 406 ? -39.852 -18.271 -11.412 1.00 45.48 406 A 1 
ATOM 3147 C CB  . LYS A 1 406 ? -41.850 -20.453 -11.291 1.00 45.96 406 A 1 
ATOM 3148 C CG  . LYS A 1 406 ? -42.728 -21.635 -10.852 1.00 42.30 406 A 1 
ATOM 3149 C CD  . LYS A 1 406 ? -44.105 -21.565 -11.529 1.00 39.11 406 A 1 
ATOM 3150 C CE  . LYS A 1 406 ? -44.942 -22.798 -11.179 1.00 33.96 406 A 1 
ATOM 3151 N NZ  . LYS A 1 406 ? -46.272 -22.758 -11.829 1.00 30.32 406 A 1 
ATOM 3152 N N   . THR A 1 407 ? -38.403 -19.942 -11.862 1.00 46.83 407 A 1 
ATOM 3153 C CA  . THR A 1 407 ? -37.584 -19.220 -12.835 1.00 52.70 407 A 1 
ATOM 3154 C C   . THR A 1 407 ? -38.375 -19.059 -14.133 1.00 52.84 407 A 1 
ATOM 3155 O O   . THR A 1 407 ? -39.248 -19.878 -14.445 1.00 49.50 407 A 1 
ATOM 3156 C CB  . THR A 1 407 ? -36.250 -19.945 -13.076 1.00 49.09 407 A 1 
ATOM 3157 O OG1 . THR A 1 407 ? -36.473 -21.328 -13.220 1.00 43.61 407 A 1 
ATOM 3158 C CG2 . THR A 1 407 ? -35.299 -19.772 -11.884 1.00 44.47 407 A 1 
ATOM 3159 N N   . VAL A 1 408 ? -38.090 -17.991 -14.876 1.00 40.76 408 A 1 
ATOM 3160 C CA  . VAL A 1 408 ? -38.800 -17.585 -16.109 1.00 51.00 408 A 1 
ATOM 3161 C C   . VAL A 1 408 ? -38.824 -18.705 -17.170 1.00 52.66 408 A 1 
ATOM 3162 O O   . VAL A 1 408 ? -39.793 -18.823 -17.915 1.00 47.86 408 A 1 
ATOM 3163 C CB  . VAL A 1 408 ? -38.184 -16.271 -16.638 1.00 47.31 408 A 1 
ATOM 3164 C CG1 . VAL A 1 408 ? -38.869 -15.740 -17.900 1.00 43.10 408 A 1 
ATOM 3165 C CG2 . VAL A 1 408 ? -38.287 -15.161 -15.572 1.00 45.99 408 A 1 
ATOM 3166 N N   . ASP A 1 409 ? -37.861 -19.640 -17.129 1.00 42.09 409 A 1 
ATOM 3167 C CA  . ASP A 1 409 ? -37.811 -20.823 -18.008 1.00 49.02 409 A 1 
ATOM 3168 C C   . ASP A 1 409 ? -38.957 -21.826 -17.788 1.00 47.94 409 A 1 
ATOM 3169 O O   . ASP A 1 409 ? -39.339 -22.568 -18.696 1.00 44.95 409 A 1 
ATOM 3170 C CB  . ASP A 1 409 ? -36.460 -21.526 -17.811 1.00 46.75 409 A 1 
ATOM 3171 C CG  . ASP A 1 409 ? -35.282 -20.653 -18.238 1.00 41.80 409 A 1 
ATOM 3172 O OD1 . ASP A 1 409 ? -35.448 -19.897 -19.219 1.00 39.77 409 A 1 
ATOM 3173 O OD2 . ASP A 1 409 ? -34.257 -20.708 -17.527 1.00 39.20 409 A 1 
ATOM 3174 N N   . SER A 1 410 ? -39.572 -21.855 -16.590 1.00 43.07 410 A 1 
ATOM 3175 C CA  . SER A 1 410 ? -40.699 -22.758 -16.310 1.00 48.49 410 A 1 
ATOM 3176 C C   . SER A 1 410 ? -42.037 -22.298 -16.910 1.00 46.85 410 A 1 
ATOM 3177 O O   . SER A 1 410 ? -42.971 -23.095 -16.998 1.00 44.49 410 A 1 
ATOM 3178 C CB  . SER A 1 410 ? -40.812 -23.022 -14.804 1.00 47.54 410 A 1 
ATOM 3179 O OG  . SER A 1 410 ? -41.213 -21.872 -14.078 1.00 44.10 410 A 1 
ATOM 3180 N N   . ALA A 1 411 ? -42.136 -21.037 -17.341 1.00 40.84 411 A 1 
ATOM 3181 C CA  . ALA A 1 411 ? -43.330 -20.492 -17.989 1.00 48.95 411 A 1 
ATOM 3182 C C   . ALA A 1 411 ? -43.360 -20.778 -19.505 1.00 48.22 411 A 1 
ATOM 3183 O O   . ALA A 1 411 ? -44.438 -20.959 -20.068 1.00 46.17 411 A 1 
ATOM 3184 C CB  . ALA A 1 411 ? -43.413 -18.995 -17.675 1.00 46.88 411 A 1 
ATOM 3185 N N   . LEU A 1 412 ? -42.183 -20.899 -20.149 1.00 41.54 412 A 1 
ATOM 3186 C CA  . LEU A 1 412 ? -42.063 -21.196 -21.584 1.00 50.51 412 A 1 
ATOM 3187 C C   . LEU A 1 412 ? -42.322 -22.678 -21.909 1.00 49.82 412 A 1 
ATOM 3188 O O   . LEU A 1 412 ? -42.919 -22.992 -22.936 1.00 47.73 412 A 1 
ATOM 3189 C CB  . LEU A 1 412 ? -40.676 -20.720 -22.066 1.00 48.72 412 A 1 
ATOM 3190 C CG  . LEU A 1 412 ? -40.608 -19.195 -22.287 1.00 44.43 412 A 1 
ATOM 3191 C CD1 . LEU A 1 412 ? -39.168 -18.696 -22.232 1.00 42.33 412 A 1 
ATOM 3192 C CD2 . LEU A 1 412 ? -41.195 -18.811 -23.648 1.00 45.92 412 A 1 
ATOM 3193 N N   . LEU A 1 413 ? -41.999 -23.605 -20.991 1.00 38.56 413 A 1 
ATOM 3194 C CA  . LEU A 1 413 ? -42.267 -25.042 -21.172 1.00 47.22 413 A 1 
ATOM 3195 C C   . LEU A 1 413 ? -43.740 -25.442 -20.953 1.00 46.22 413 A 1 
ATOM 3196 O O   . LEU A 1 413 ? -44.143 -26.552 -21.307 1.00 43.69 413 A 1 
ATOM 3197 C CB  . LEU A 1 413 ? -41.315 -25.830 -20.255 1.00 45.55 413 A 1 
ATOM 3198 C CG  . LEU A 1 413 ? -39.869 -25.886 -20.786 1.00 42.07 413 A 1 
ATOM 3199 C CD1 . LEU A 1 413 ? -38.911 -26.255 -19.659 1.00 39.20 413 A 1 
ATOM 3200 C CD2 . LEU A 1 413 ? -39.730 -26.923 -21.901 1.00 43.05 413 A 1 
ATOM 3201 N N   . ALA A 1 414 ? -44.559 -24.570 -20.356 1.00 41.69 414 A 1 
ATOM 3202 C CA  . ALA A 1 414 ? -45.980 -24.836 -20.121 1.00 49.44 414 A 1 
ATOM 3203 C C   . ALA A 1 414 ? -46.879 -24.465 -21.317 1.00 48.12 414 A 1 
ATOM 3204 O O   . ALA A 1 414 ? -47.999 -24.971 -21.411 1.00 46.36 414 A 1 
ATOM 3205 C CB  . ALA A 1 414 ? -46.404 -24.124 -18.832 1.00 48.07 414 A 1 
ATOM 3206 N N   . SER A 1 415 ? -46.402 -23.601 -22.235 1.00 46.09 415 A 1 
ATOM 3207 C CA  . SER A 1 415 ? -47.153 -23.201 -23.432 1.00 55.41 415 A 1 
ATOM 3208 C C   . SER A 1 415 ? -47.016 -24.181 -24.600 1.00 54.28 415 A 1 
ATOM 3209 O O   . SER A 1 415 ? -47.917 -24.246 -25.432 1.00 51.34 415 A 1 
ATOM 3210 C CB  . SER A 1 415 ? -46.777 -21.775 -23.860 1.00 53.40 415 A 1 
ATOM 3211 O OG  . SER A 1 415 ? -45.380 -21.564 -23.821 1.00 48.74 415 A 1 
ATOM 3212 N N   . GLU A 1 416 ? -45.959 -25.010 -24.647 1.00 42.96 416 A 1 
ATOM 3213 C CA  . GLU A 1 416 ? -45.762 -25.979 -25.741 1.00 51.85 416 A 1 
ATOM 3214 C C   . GLU A 1 416 ? -46.548 -27.294 -25.574 1.00 48.94 416 A 1 
ATOM 3215 O O   . GLU A 1 416 ? -46.724 -28.034 -26.536 1.00 47.13 416 A 1 
ATOM 3216 C CB  . GLU A 1 416 ? -44.268 -26.239 -25.947 1.00 51.13 416 A 1 
ATOM 3217 C CG  . GLU A 1 416 ? -43.568 -25.010 -26.558 1.00 47.24 416 A 1 
ATOM 3218 C CD  . GLU A 1 416 ? -42.094 -25.272 -26.907 1.00 43.78 416 A 1 
ATOM 3219 O OE1 . GLU A 1 416 ? -41.589 -24.574 -27.811 1.00 41.65 416 A 1 
ATOM 3220 O OE2 . GLU A 1 416 ? -41.482 -26.148 -26.253 1.00 44.52 416 A 1 
ATOM 3221 N N   . LYS A 1 417 ? -47.092 -27.585 -24.387 1.00 43.54 417 A 1 
ATOM 3222 C CA  . LYS A 1 417 ? -47.869 -28.820 -24.133 1.00 51.85 417 A 1 
ATOM 3223 C C   . LYS A 1 417 ? -49.382 -28.701 -24.373 1.00 49.26 417 A 1 
ATOM 3224 O O   . LYS A 1 417 ? -50.113 -29.626 -24.027 1.00 47.27 417 A 1 
ATOM 3225 C CB  . LYS A 1 417 ? -47.528 -29.399 -22.752 1.00 51.14 417 A 1 
ATOM 3226 C CG  . LYS A 1 417 ? -46.209 -30.181 -22.797 1.00 47.85 417 A 1 
ATOM 3227 C CD  . LYS A 1 417 ? -45.968 -30.920 -21.477 1.00 45.09 417 A 1 
ATOM 3228 C CE  . LYS A 1 417 ? -44.701 -31.763 -21.595 1.00 41.25 417 A 1 
ATOM 3229 N NZ  . LYS A 1 417 ? -44.419 -32.527 -20.357 1.00 36.14 417 A 1 
ATOM 3230 N N   . LYS A 1 418 ? -49.870 -27.595 -24.943 1.00 39.71 418 A 1 
ATOM 3231 C CA  . LYS A 1 418 ? -51.312 -27.398 -25.216 1.00 51.80 418 A 1 
ATOM 3232 C C   . LYS A 1 418 ? -51.709 -27.457 -26.699 1.00 50.87 418 A 1 
ATOM 3233 O O   . LYS A 1 418 ? -52.894 -27.301 -26.981 1.00 46.73 418 A 1 
ATOM 3234 C CB  . LYS A 1 418 ? -51.848 -26.149 -24.493 1.00 49.57 418 A 1 
ATOM 3235 C CG  . LYS A 1 418 ? -52.545 -26.543 -23.186 1.00 47.13 418 A 1 
ATOM 3236 C CD  . LYS A 1 418 ? -53.229 -25.329 -22.549 1.00 43.59 418 A 1 
ATOM 3237 C CE  . LYS A 1 418 ? -54.001 -25.752 -21.299 1.00 41.03 418 A 1 
ATOM 3238 N NZ  . LYS A 1 418 ? -54.740 -24.612 -20.715 1.00 34.55 418 A 1 
ATOM 3239 N N   . ASN A 1 419 ? -50.777 -27.738 -27.614 1.00 34.59 419 A 1 
ATOM 3240 C CA  . ASN A 1 419 ? -51.055 -27.898 -29.046 1.00 48.26 419 A 1 
ATOM 3241 C C   . ASN A 1 419 ? -50.556 -29.261 -29.566 1.00 47.57 419 A 1 
ATOM 3242 O O   . ASN A 1 419 ? -49.708 -29.307 -30.444 1.00 44.20 419 A 1 
ATOM 3243 C CB  . ASN A 1 419 ? -50.481 -26.704 -29.837 1.00 46.64 419 A 1 
ATOM 3244 C CG  . ASN A 1 419 ? -51.316 -25.439 -29.764 1.00 43.05 419 A 1 
ATOM 3245 O OD1 . ASN A 1 419 ? -52.439 -25.385 -29.299 1.00 40.71 419 A 1 
ATOM 3246 N ND2 . ASN A 1 419 ? -50.783 -24.343 -30.268 1.00 41.53 419 A 1 
ATOM 3247 N N   . HIS A 1 420 ? -51.087 -30.369 -29.002 1.00 37.18 420 A 1 
ATOM 3248 C CA  . HIS A 1 420 ? -51.144 -31.676 -29.663 1.00 48.05 420 A 1 
ATOM 3249 C C   . HIS A 1 420 ? -52.422 -32.411 -29.254 1.00 41.03 420 A 1 
ATOM 3250 O O   . HIS A 1 420 ? -52.719 -32.425 -28.036 1.00 36.47 420 A 1 
ATOM 3251 C CB  . HIS A 1 420 ? -49.883 -32.514 -29.409 1.00 46.84 420 A 1 
ATOM 3252 C CG  . HIS A 1 420 ? -48.853 -32.331 -30.506 1.00 45.38 420 A 1 
ATOM 3253 N ND1 . HIS A 1 420 ? -49.124 -32.353 -31.855 1.00 41.83 420 A 1 
ATOM 3254 C CD2 . HIS A 1 420 ? -47.516 -32.108 -30.367 1.00 41.30 420 A 1 
ATOM 3255 C CE1 . HIS A 1 420 ? -47.983 -32.130 -32.520 1.00 44.49 420 A 1 
ATOM 3256 N NE2 . HIS A 1 420 ? -46.961 -31.985 -31.648 1.00 49.87 420 A 1 
ATOM 3257 O OXT . HIS A 1 420 ? -53.063 -32.933 -30.196 1.00 45.93 420 A 1 
#
