# 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_if03334
#
_entry.id if03334
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n SER 3   
1 n ILE 4   
1 n VAL 5   
1 n TYR 6   
1 n VAL 7   
1 n GLY 8   
1 n MET 9   
1 n ASP 10  
1 n VAL 11  
1 n HIS 12  
1 n LYS 13  
1 n GLU 14  
1 n SER 15  
1 n TYR 16  
1 n THR 17  
1 n LEU 18  
1 n CYS 19  
1 n CYS 20  
1 n TYR 21  
1 n SER 22  
1 n PHE 23  
1 n GLU 24  
1 n LYS 25  
1 n ASP 26  
1 n GLU 27  
1 n LEU 28  
1 n GLN 29  
1 n TYR 30  
1 n LYS 31  
1 n GLN 32  
1 n THR 33  
1 n ILE 34  
1 n ALA 35  
1 n PRO 36  
1 n ASP 37  
1 n TYR 38  
1 n LYS 39  
1 n MET 40  
1 n ILE 41  
1 n LEU 42  
1 n LYS 43  
1 n TYR 44  
1 n LEU 45  
1 n GLU 46  
1 n GLN 47  
1 n ILE 48  
1 n ARG 49  
1 n GLY 50  
1 n HIS 51  
1 n HIS 52  
1 n SER 53  
1 n GLY 54  
1 n GLU 55  
1 n VAL 56  
1 n GLU 57  
1 n PHE 58  
1 n GLU 59  
1 n CYS 60  
1 n GLY 61  
1 n TYR 62  
1 n GLU 63  
1 n ALA 64  
1 n GLY 65  
1 n CYS 66  
1 n LEU 67  
1 n GLY 68  
1 n TYR 69  
1 n THR 70  
1 n LEU 71  
1 n TYR 72  
1 n HIS 73  
1 n GLN 74  
1 n LEU 75  
1 n THR 76  
1 n GLU 77  
1 n ARG 78  
1 n GLY 79  
1 n VAL 80  
1 n LYS 81  
1 n CYS 82  
1 n ILE 83  
1 n ILE 84  
1 n LEU 85  
1 n ALA 86  
1 n PRO 87  
1 n THR 88  
1 n THR 89  
1 n MET 90  
1 n ALA 91  
1 n VAL 92  
1 n THR 93  
1 n ASN 94  
1 n LYS 95  
1 n ASN 96  
1 n ARG 97  
1 n ILE 98  
1 n LYS 99  
1 n THR 100 
1 n ASP 101 
1 n LYS 102 
1 n ARG 103 
1 n ASP 104 
1 n ALA 105 
1 n GLY 106 
1 n ASN 107 
1 n ILE 108 
1 n ALA 109 
1 n ARG 110 
1 n CYS 111 
1 n LEU 112 
1 n ALA 113 
1 n PHE 114 
1 n ARG 115 
1 n THR 116 
1 n TYR 117 
1 n SER 118 
1 n ALA 119 
1 n VAL 120 
1 n HIS 121 
1 n ILE 122 
1 n PRO 123 
1 n THR 124 
1 n ALA 125 
1 n GLU 126 
1 n ASP 127 
1 n GLU 128 
1 n ALA 129 
1 n VAL 130 
1 n LYS 131 
1 n GLU 132 
1 n TYR 133 
1 n ILE 134 
1 n ARG 135 
1 n MET 136 
1 n ARG 137 
1 n ASP 138 
1 n ASP 139 
1 n GLN 140 
1 n LYS 141 
1 n LYS 142 
1 n ALA 143 
1 n LEU 144 
1 n LYS 145 
1 n ILE 146 
1 n ILE 147 
1 n LYS 148 
1 n GLN 149 
1 n GLN 150 
1 n ILE 151 
1 n LEU 152 
1 n ALA 153 
1 n MET 154 
1 n VAL 155 
1 n LEU 156 
1 n ARG 157 
1 n GLN 158 
1 n GLY 159 
1 n TYR 160 
1 n ARG 161 
1 n PHE 162 
1 n GLU 163 
1 n GLY 164 
1 n GLY 165 
1 n LYS 166 
1 n ASN 167 
1 n TYR 168 
1 n TRP 169 
1 n THR 170 
1 n ILE 171 
1 n LYS 172 
1 n HIS 173 
1 n VAL 174 
1 n ALA 175 
1 n TRP 176 
1 n LEU 177 
1 n ASN 178 
1 n SER 179 
1 n LEU 180 
1 n ASP 181 
1 n ILE 182 
1 n CYS 183 
1 n GLY 184 
1 n VAL 185 
1 n LEU 186 
1 n GLN 187 
1 n GLU 188 
1 n THR 189 
1 n LEU 190 
1 n ASP 191 
1 n GLU 192 
1 n TYR 193 
1 n LEU 194 
1 n VAL 195 
1 n THR 196 
1 n TYR 197 
1 n GLU 198 
1 n TYR 199 
1 n PHE 200 
1 n THR 201 
1 n ASP 202 
1 n LYS 203 
1 n ILE 204 
1 n VAL 205 
1 n ARG 206 
1 n LEU 207 
1 n ASP 208 
1 n LYS 209 
1 n ARG 210 
1 n ILE 211 
1 n GLU 212 
1 n GLU 213 
1 n TYR 214 
1 n ALA 215 
1 n CYS 216 
1 n GLY 217 
1 n GLU 218 
1 n ARG 219 
1 n TYR 220 
1 n GLN 221 
1 n ASP 222 
1 n LYS 223 
1 n VAL 224 
1 n ASN 225 
1 n LYS 226 
1 n LEU 227 
1 n LYS 228 
1 n CYS 229 
1 n LEU 230 
1 n ILE 231 
1 n GLY 232 
1 n VAL 233 
1 n LYS 234 
1 n THR 235 
1 n HIS 236 
1 n THR 237 
1 n ALA 238 
1 n LEU 239 
1 n SER 240 
1 n VAL 241 
1 n ILE 242 
1 n VAL 243 
1 n GLU 244 
1 n VAL 245 
1 n GLY 246 
1 n ASP 247 
1 n PHE 248 
1 n LYS 249 
1 n ARG 250 
1 n PHE 251 
1 n ALA 252 
1 n LYS 253 
1 n ALA 254 
1 n GLU 255 
1 n LYS 256 
1 n LEU 257 
1 n ALA 258 
1 n ALA 259 
1 n TYR 260 
1 n LEU 261 
1 n GLY 262 
1 n LEU 263 
1 n VAL 264 
1 n PRO 265 
1 n GLY 266 
1 n GLU 267 
1 n ASP 268 
1 n SER 269 
1 n SER 270 
1 n GLY 271 
1 n GLY 272 
1 n LYS 273 
1 n GLN 274 
1 n THR 275 
1 n ARG 276 
1 n LEU 277 
1 n GLY 278 
1 n ILE 279 
1 n THR 280 
1 n LYS 281 
1 n ALA 282 
1 n GLY 283 
1 n ASN 284 
1 n THR 285 
1 n HIS 286 
1 n VAL 287 
1 n ARG 288 
1 n LYS 289 
1 n LEU 290 
1 n LEU 291 
1 n VAL 292 
1 n GLU 293 
1 n SER 294 
1 n ALA 295 
1 n GLN 296 
1 n SER 297 
1 n TYR 298 
1 n THR 299 
1 n ARG 300 
1 n GLY 301 
1 n ALA 302 
1 n VAL 303 
1 n GLY 304 
1 n HIS 305 
1 n LYS 306 
1 n SER 307 
1 n LEU 308 
1 n ASP 309 
1 n LEU 310 
1 n LYS 311 
1 n ARG 312 
1 n ARG 313 
1 n GLN 314 
1 n SER 315 
1 n VAL 316 
1 n ASN 317 
1 n ALA 318 
1 n PRO 319 
1 n GLN 320 
1 n VAL 321 
1 n ILE 322 
1 n ALA 323 
1 n TYR 324 
1 n ALA 325 
1 n ASP 326 
1 n LYS 327 
1 n ALA 328 
1 n ASN 329 
1 n GLU 330 
1 n ARG 331 
1 n LEU 332 
1 n ARG 333 
1 n ARG 334 
1 n LYS 335 
1 n PHE 336 
1 n TYR 337 
1 n ARG 338 
1 n MET 339 
1 n THR 340 
1 n LEU 341 
1 n LYS 342 
1 n ASN 343 
1 n ASN 344 
1 n ILE 345 
1 n ASN 346 
1 n ARG 347 
1 n ASN 348 
1 n VAL 349 
1 n ALA 350 
1 n ALA 351 
1 n THR 352 
1 n ALA 353 
1 n ILE 354 
1 n ALA 355 
1 n ARG 356 
1 n GLU 357 
1 n LEU 358 
1 n ALA 359 
1 n CYS 360 
1 n PHE 361 
1 n MET 362 
1 n TRP 363 
1 n GLY 364 
1 n LEU 365 
1 n MET 366 
1 n THR 367 
1 n ASP 368 
1 n ASN 369 
1 n ILE 370 
1 n MET 371 
1 n ALA 372 
1 n ILE 373 
1 n ASN 374 
1 n GLY 375 
1 n GLY 376 
1 n GLU 377 
1 n GLU 378 
1 n ILE 379 
1 n THR 380 
1 n GLY 381 
1 n LYS 382 
1 n ARG 383 
1 n GLN 384 
1 n ASP 385 
1 n HIS 386 
1 n TYR 387 
1 n THR 388 
1 n GLY 389 
1 n PRO 390 
1 n ASP 391 
1 n LEU 392 
1 n PHE 393 
1 n HIS 394 
1 n ALA 395 
1 n PRO 396 
1 n LEU 397 
1 n ASP 398 
1 n TRP 399 
1 n PRO 400 
1 n SER 401 
1 n ALA 402 
1 n LEU 403 
1 n LYS 404 
1 n THR 405 
1 n ALA 406 
1 n VAL 407 
1 n ALA 408 
1 n ASN 409 
1 n LYS 410 
1 n GLY 411 
1 n GLN 412 
1 n SER 413 
1 n GLN 414 
1 n TYR 415 
1 n LEU 416 
1 n PHE 417 
#
_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 12:09:20)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.01
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n PHE . 417 A 417 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 39.535  12.306  14.253  1.00 71.34 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 38.108  11.926  14.313  1.00 76.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 37.546  12.046  12.910  1.00 78.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 37.891  13.010  12.239  1.00 72.02 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.310  12.823  15.271  1.00 69.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 37.456  12.383  16.733  1.00 60.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.622  13.506  17.882  1.00 55.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 36.843  12.633  19.450  1.00 48.40 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 36.749  11.086  12.457  1.00 78.26 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 36.031  11.201  11.179  1.00 80.26 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 34.865  12.168  11.359  1.00 81.67 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 34.065  11.972  12.272  1.00 77.52 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 35.537  9.830   10.711  1.00 75.30 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 36.687  8.919   10.249  1.00 69.52 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 36.112  7.577   9.812   1.00 68.01 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 37.106  6.715   9.047   1.00 60.67 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 36.362  5.637   8.354   1.00 54.84 2   A 1 
ATOM 18   N N   . SER A 1 3   ? 34.786  13.189  10.520  1.00 82.18 3   A 1 
ATOM 19   C CA  . SER A 1 3   ? 33.654  14.119  10.510  1.00 83.58 3   A 1 
ATOM 20   C C   . SER A 1 3   ? 32.541  13.548  9.624   1.00 85.69 3   A 1 
ATOM 21   O O   . SER A 1 3   ? 32.817  13.035  8.537   1.00 83.48 3   A 1 
ATOM 22   C CB  . SER A 1 3   ? 34.107  15.506  10.041  1.00 79.70 3   A 1 
ATOM 23   O OG  . SER A 1 3   ? 33.071  16.442  10.245  1.00 68.41 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? 31.293  13.595  10.088  1.00 86.90 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? 30.129  13.146  9.310   1.00 87.72 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? 29.415  14.372  8.750   1.00 88.50 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? 28.974  15.243  9.503   1.00 87.02 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? 29.177  12.238  10.125  1.00 86.86 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? 29.928  11.006  10.686  1.00 81.72 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? 27.998  11.789  9.236   1.00 80.86 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 29.084  10.113  11.595  1.00 74.17 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? 29.270  14.411  7.428   1.00 90.03 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? 28.526  15.450  6.716   1.00 90.54 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? 27.228  14.854  6.183   1.00 91.73 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? 27.229  13.912  5.391   1.00 91.19 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? 29.375  16.083  5.600   1.00 89.57 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? 28.575  17.123  4.809   1.00 85.22 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? 30.600  16.797  6.189   1.00 85.21 5   A 1 
ATOM 39   N N   . TYR A 1 6   ? 26.106  15.427  6.604   1.00 92.61 6   A 1 
ATOM 40   C CA  . TYR A 1 6   ? 24.776  15.017  6.168   1.00 92.90 6   A 1 
ATOM 41   C C   . TYR A 1 6   ? 24.368  15.806  4.929   1.00 93.53 6   A 1 
ATOM 42   O O   . TYR A 1 6   ? 24.341  17.034  4.953   1.00 92.44 6   A 1 
ATOM 43   C CB  . TYR A 1 6   ? 23.778  15.199  7.311   1.00 92.34 6   A 1 
ATOM 44   C CG  . TYR A 1 6   ? 24.116  14.365  8.527   1.00 91.89 6   A 1 
ATOM 45   C CD1 . TYR A 1 6   ? 23.698  13.023  8.601   1.00 88.34 6   A 1 
ATOM 46   C CD2 . TYR A 1 6   ? 24.894  14.914  9.571   1.00 89.15 6   A 1 
ATOM 47   C CE1 . TYR A 1 6   ? 24.040  12.232  9.713   1.00 88.00 6   A 1 
ATOM 48   C CE2 . TYR A 1 6   ? 25.242  14.126  10.682  1.00 88.24 6   A 1 
ATOM 49   C CZ  . TYR A 1 6   ? 24.813  12.782  10.755  1.00 88.98 6   A 1 
ATOM 50   O OH  . TYR A 1 6   ? 25.148  12.021  11.826  1.00 86.73 6   A 1 
ATOM 51   N N   . VAL A 1 7   ? 24.035  15.097  3.856   1.00 93.68 7   A 1 
ATOM 52   C CA  . VAL A 1 7   ? 23.693  15.685  2.556   1.00 94.38 7   A 1 
ATOM 53   C C   . VAL A 1 7   ? 22.228  15.412  2.245   1.00 94.71 7   A 1 
ATOM 54   O O   . VAL A 1 7   ? 21.850  14.305  1.865   1.00 93.45 7   A 1 
ATOM 55   C CB  . VAL A 1 7   ? 24.625  15.171  1.446   1.00 93.89 7   A 1 
ATOM 56   C CG1 . VAL A 1 7   ? 24.345  15.902  0.127   1.00 90.58 7   A 1 
ATOM 57   C CG2 . VAL A 1 7   ? 26.098  15.380  1.808   1.00 90.44 7   A 1 
ATOM 58   N N   . GLY A 1 8   ? 21.398  16.427  2.408   1.00 94.33 8   A 1 
ATOM 59   C CA  . GLY A 1 8   ? 20.005  16.403  1.989   1.00 93.92 8   A 1 
ATOM 60   C C   . GLY A 1 8   ? 19.872  16.717  0.508   1.00 94.22 8   A 1 
ATOM 61   O O   . GLY A 1 8   ? 20.482  17.671  0.024   1.00 93.14 8   A 1 
ATOM 62   N N   . MET A 1 9   ? 19.056  15.935  -0.192  1.00 94.51 9   A 1 
ATOM 63   C CA  . MET A 1 9   ? 18.823  16.071  -1.626  1.00 94.23 9   A 1 
ATOM 64   C C   . MET A 1 9   ? 17.324  16.178  -1.889  1.00 93.69 9   A 1 
ATOM 65   O O   . MET A 1 9   ? 16.573  15.246  -1.594  1.00 92.26 9   A 1 
ATOM 66   C CB  . MET A 1 9   ? 19.426  14.873  -2.371  1.00 93.86 9   A 1 
ATOM 67   C CG  . MET A 1 9   ? 20.920  14.672  -2.088  1.00 93.25 9   A 1 
ATOM 68   S SD  . MET A 1 9   ? 21.683  13.282  -2.955  1.00 92.16 9   A 1 
ATOM 69   C CE  . MET A 1 9   ? 20.874  11.892  -2.131  1.00 82.83 9   A 1 
ATOM 70   N N   . ASP A 1 10  ? 16.904  17.293  -2.463  1.00 93.19 10  A 1 
ATOM 71   C CA  . ASP A 1 10  ? 15.579  17.429  -3.056  1.00 92.71 10  A 1 
ATOM 72   C C   . ASP A 1 10  ? 15.678  17.059  -4.537  1.00 92.91 10  A 1 
ATOM 73   O O   . ASP A 1 10  ? 16.441  17.672  -5.293  1.00 90.95 10  A 1 
ATOM 74   C CB  . ASP A 1 10  ? 15.034  18.838  -2.823  1.00 91.02 10  A 1 
ATOM 75   C CG  . ASP A 1 10  ? 13.576  18.953  -3.268  1.00 88.96 10  A 1 
ATOM 76   O OD1 . ASP A 1 10  ? 12.875  17.918  -3.233  1.00 82.65 10  A 1 
ATOM 77   O OD2 . ASP A 1 10  ? 13.173  20.079  -3.617  1.00 81.85 10  A 1 
ATOM 78   N N   . VAL A 1 11  ? 15.008  15.972  -4.918  1.00 93.12 11  A 1 
ATOM 79   C CA  . VAL A 1 11  ? 15.221  15.289  -6.191  1.00 92.57 11  A 1 
ATOM 80   C C   . VAL A 1 11  ? 13.994  15.401  -7.084  1.00 91.53 11  A 1 
ATOM 81   O O   . VAL A 1 11  ? 12.921  14.884  -6.784  1.00 88.89 11  A 1 
ATOM 82   C CB  . VAL A 1 11  ? 15.678  13.829  -6.000  1.00 91.44 11  A 1 
ATOM 83   C CG1 . VAL A 1 11  ? 17.077  13.767  -5.365  1.00 83.99 11  A 1 
ATOM 84   C CG2 . VAL A 1 11  ? 14.741  12.969  -5.155  1.00 85.16 11  A 1 
ATOM 85   N N   . HIS A 1 12  ? 14.185  16.038  -8.236  1.00 91.93 12  A 1 
ATOM 86   C CA  . HIS A 1 12  ? 13.181  16.179  -9.284  1.00 91.31 12  A 1 
ATOM 87   C C   . HIS A 1 12  ? 13.652  15.539  -10.587 1.00 91.41 12  A 1 
ATOM 88   O O   . HIS A 1 12  ? 14.825  15.243  -10.782 1.00 89.09 12  A 1 
ATOM 89   C CB  . HIS A 1 12  ? 12.836  17.660  -9.466  1.00 89.63 12  A 1 
ATOM 90   C CG  . HIS A 1 12  ? 12.217  18.262  -8.231  1.00 89.42 12  A 1 
ATOM 91   N ND1 . HIS A 1 12  ? 10.989  17.927  -7.700  1.00 77.49 12  A 1 
ATOM 92   C CD2 . HIS A 1 12  ? 12.787  19.207  -7.438  1.00 78.74 12  A 1 
ATOM 93   C CE1 . HIS A 1 12  ? 10.830  18.666  -6.595  1.00 79.69 12  A 1 
ATOM 94   N NE2 . HIS A 1 12  ? 11.891  19.460  -6.403  1.00 81.92 12  A 1 
ATOM 95   N N   . LYS A 1 13  ? 12.721  15.345  -11.523 1.00 91.36 13  A 1 
ATOM 96   C CA  . LYS A 1 13  ? 13.022  14.776  -12.848 1.00 90.73 13  A 1 
ATOM 97   C C   . LYS A 1 13  ? 14.085  15.579  -13.607 1.00 91.11 13  A 1 
ATOM 98   O O   . LYS A 1 13  ? 14.895  14.995  -14.315 1.00 89.00 13  A 1 
ATOM 99   C CB  . LYS A 1 13  ? 11.709  14.692  -13.642 1.00 89.16 13  A 1 
ATOM 100  C CG  . LYS A 1 13  ? 11.894  14.054  -15.021 1.00 82.79 13  A 1 
ATOM 101  C CD  . LYS A 1 13  ? 10.583  14.070  -15.806 1.00 80.08 13  A 1 
ATOM 102  C CE  . LYS A 1 13  ? 10.836  13.550  -17.222 1.00 71.92 13  A 1 
ATOM 103  N NZ  . LYS A 1 13  ? 9.636   13.725  -18.080 1.00 64.03 13  A 1 
ATOM 104  N N   . GLU A 1 14  ? 14.065  16.907  -13.481 1.00 90.41 14  A 1 
ATOM 105  C CA  . GLU A 1 14  ? 14.885  17.828  -14.284 1.00 91.33 14  A 1 
ATOM 106  C C   . GLU A 1 14  ? 16.099  18.391  -13.536 1.00 92.76 14  A 1 
ATOM 107  O O   . GLU A 1 14  ? 17.020  18.906  -14.166 1.00 90.46 14  A 1 
ATOM 108  C CB  . GLU A 1 14  ? 13.999  18.975  -14.795 1.00 89.83 14  A 1 
ATOM 109  C CG  . GLU A 1 14  ? 12.888  18.447  -15.717 1.00 84.64 14  A 1 
ATOM 110  C CD  . GLU A 1 14  ? 11.975  19.542  -16.278 1.00 78.52 14  A 1 
ATOM 111  O OE1 . GLU A 1 14  ? 11.099  19.160  -17.090 1.00 69.47 14  A 1 
ATOM 112  O OE2 . GLU A 1 14  ? 12.124  20.710  -15.877 1.00 69.44 14  A 1 
ATOM 113  N N   . SER A 1 15  ? 16.130  18.297  -12.211 1.00 92.74 15  A 1 
ATOM 114  C CA  . SER A 1 15  ? 17.225  18.820  -11.394 1.00 93.08 15  A 1 
ATOM 115  C C   . SER A 1 15  ? 17.272  18.187  -10.009 1.00 93.32 15  A 1 
ATOM 116  O O   . SER A 1 15  ? 16.255  17.769  -9.463  1.00 91.78 15  A 1 
ATOM 117  C CB  . SER A 1 15  ? 17.102  20.344  -11.251 1.00 91.68 15  A 1 
ATOM 118  O OG  . SER A 1 15  ? 15.909  20.705  -10.577 1.00 88.67 15  A 1 
ATOM 119  N N   . TYR A 1 16  ? 18.468  18.177  -9.414  1.00 93.29 16  A 1 
ATOM 120  C CA  . TYR A 1 16  ? 18.671  17.832  -8.012  1.00 94.02 16  A 1 
ATOM 121  C C   . TYR A 1 16  ? 19.169  19.059  -7.260  1.00 94.52 16  A 1 
ATOM 122  O O   . TYR A 1 16  ? 20.109  19.717  -7.702  1.00 93.32 16  A 1 
ATOM 123  C CB  . TYR A 1 16  ? 19.661  16.667  -7.869  1.00 93.66 16  A 1 
ATOM 124  C CG  . TYR A 1 16  ? 19.322  15.367  -8.582  1.00 94.08 16  A 1 
ATOM 125  C CD1 . TYR A 1 16  ? 17.997  15.040  -8.930  1.00 91.02 16  A 1 
ATOM 126  C CD2 . TYR A 1 16  ? 20.359  14.465  -8.890  1.00 91.48 16  A 1 
ATOM 127  C CE1 . TYR A 1 16  ? 17.710  13.832  -9.595  1.00 90.97 16  A 1 
ATOM 128  C CE2 . TYR A 1 16  ? 20.074  13.255  -9.550  1.00 91.11 16  A 1 
ATOM 129  C CZ  . TYR A 1 16  ? 18.749  12.939  -9.910  1.00 92.18 16  A 1 
ATOM 130  O OH  . TYR A 1 16  ? 18.475  11.782  -10.557 1.00 90.53 16  A 1 
ATOM 131  N N   . THR A 1 17  ? 18.577  19.363  -6.109  1.00 93.22 17  A 1 
ATOM 132  C CA  . THR A 1 17  ? 19.052  20.423  -5.218  1.00 92.93 17  A 1 
ATOM 133  C C   . THR A 1 17  ? 19.666  19.802  -3.974  1.00 93.27 17  A 1 
ATOM 134  O O   . THR A 1 17  ? 19.008  19.050  -3.262  1.00 92.29 17  A 1 
ATOM 135  C CB  . THR A 1 17  ? 17.944  21.422  -4.881  1.00 92.13 17  A 1 
ATOM 136  O OG1 . THR A 1 17  ? 17.500  22.028  -6.076  1.00 85.88 17  A 1 
ATOM 137  C CG2 . THR A 1 17  ? 18.446  22.548  -3.986  1.00 84.97 17  A 1 
ATOM 138  N N   . LEU A 1 18  ? 20.935  20.111  -3.710  1.00 93.33 18  A 1 
ATOM 139  C CA  . LEU A 1 18  ? 21.717  19.541  -2.623  1.00 93.77 18  A 1 
ATOM 140  C C   . LEU A 1 18  ? 21.988  20.585  -1.546  1.00 93.39 18  A 1 
ATOM 141  O O   . LEU A 1 18  ? 22.136  21.777  -1.822  1.00 91.42 18  A 1 
ATOM 142  C CB  . LEU A 1 18  ? 23.033  18.932  -3.148  1.00 93.68 18  A 1 
ATOM 143  C CG  . LEU A 1 18  ? 22.873  17.633  -3.961  1.00 92.85 18  A 1 
ATOM 144  C CD1 . LEU A 1 18  ? 22.333  17.865  -5.368  1.00 84.53 18  A 1 
ATOM 145  C CD2 . LEU A 1 18  ? 24.233  16.958  -4.114  1.00 84.73 18  A 1 
ATOM 146  N N   . CYS A 1 19  ? 22.077  20.126  -0.304  1.00 93.58 19  A 1 
ATOM 147  C CA  . CYS A 1 19  ? 22.437  20.951  0.840   1.00 92.76 19  A 1 
ATOM 148  C C   . CYS A 1 19  ? 23.156  20.113  1.900   1.00 93.15 19  A 1 
ATOM 149  O O   . CYS A 1 19  ? 22.677  19.044  2.271   1.00 91.64 19  A 1 
ATOM 150  C CB  . CYS A 1 19  ? 21.155  21.572  1.398   1.00 89.97 19  A 1 
ATOM 151  S SG  . CYS A 1 19  ? 21.569  22.787  2.674   1.00 81.41 19  A 1 
ATOM 152  N N   . CYS A 1 20  ? 24.277  20.611  2.423   1.00 92.80 20  A 1 
ATOM 153  C CA  . CYS A 1 20  ? 24.995  19.982  3.525   1.00 91.93 20  A 1 
ATOM 154  C C   . CYS A 1 20  ? 24.560  20.541  4.876   1.00 91.59 20  A 1 
ATOM 155  O O   . CYS A 1 20  ? 24.293  21.737  5.007   1.00 89.01 20  A 1 
ATOM 156  C CB  . CYS A 1 20  ? 26.503  20.146  3.332   1.00 89.14 20  A 1 
ATOM 157  S SG  . CYS A 1 20  ? 27.038  19.177  1.903   1.00 81.02 20  A 1 
ATOM 158  N N   . TYR A 1 21  ? 24.587  19.686  5.893   1.00 90.16 21  A 1 
ATOM 159  C CA  . TYR A 1 21  ? 24.485  20.066  7.292   1.00 88.62 21  A 1 
ATOM 160  C C   . TYR A 1 21  ? 25.628  19.429  8.092   1.00 87.72 21  A 1 
ATOM 161  O O   . TYR A 1 21  ? 25.933  18.250  7.924   1.00 85.80 21  A 1 
ATOM 162  C CB  . TYR A 1 21  ? 23.111  19.675  7.840   1.00 88.16 21  A 1 
ATOM 163  C CG  . TYR A 1 21  ? 22.936  19.985  9.313   1.00 87.22 21  A 1 
ATOM 164  C CD1 . TYR A 1 21  ? 23.167  18.979  10.266  1.00 81.05 21  A 1 
ATOM 165  C CD2 . TYR A 1 21  ? 22.585  21.280  9.734   1.00 81.90 21  A 1 
ATOM 166  C CE1 . TYR A 1 21  ? 23.044  19.266  11.638  1.00 80.24 21  A 1 
ATOM 167  C CE2 . TYR A 1 21  ? 22.461  21.571  11.106  1.00 80.25 21  A 1 
ATOM 168  C CZ  . TYR A 1 21  ? 22.690  20.559  12.062  1.00 82.95 21  A 1 
ATOM 169  O OH  . TYR A 1 21  ? 22.580  20.817  13.389  1.00 81.09 21  A 1 
ATOM 170  N N   . SER A 1 22  ? 26.264  20.220  8.964   1.00 84.75 22  A 1 
ATOM 171  C CA  . SER A 1 22  ? 27.305  19.765  9.892   1.00 81.64 22  A 1 
ATOM 172  C C   . SER A 1 22  ? 26.951  20.185  11.314  1.00 81.69 22  A 1 
ATOM 173  O O   . SER A 1 22  ? 26.586  21.339  11.536  1.00 79.43 22  A 1 
ATOM 174  C CB  . SER A 1 22  ? 28.671  20.329  9.498   1.00 77.89 22  A 1 
ATOM 175  O OG  . SER A 1 22  ? 29.633  19.982  10.480  1.00 69.14 22  A 1 
ATOM 176  N N   . PHE A 1 23  ? 27.096  19.258  12.273  1.00 82.12 23  A 1 
ATOM 177  C CA  . PHE A 1 23  ? 26.876  19.545  13.692  1.00 80.64 23  A 1 
ATOM 178  C C   . PHE A 1 23  ? 27.860  20.567  14.260  1.00 80.83 23  A 1 
ATOM 179  O O   . PHE A 1 23  ? 27.494  21.326  15.145  1.00 76.03 23  A 1 
ATOM 180  C CB  . PHE A 1 23  ? 26.988  18.249  14.501  1.00 77.41 23  A 1 
ATOM 181  C CG  . PHE A 1 23  ? 25.740  17.400  14.492  1.00 75.58 23  A 1 
ATOM 182  C CD1 . PHE A 1 23  ? 24.581  17.874  15.128  1.00 70.54 23  A 1 
ATOM 183  C CD2 . PHE A 1 23  ? 25.749  16.125  13.907  1.00 69.53 23  A 1 
ATOM 184  C CE1 . PHE A 1 23  ? 23.431  17.074  15.181  1.00 65.32 23  A 1 
ATOM 185  C CE2 . PHE A 1 23  ? 24.596  15.325  13.963  1.00 65.26 23  A 1 
ATOM 186  C CZ  . PHE A 1 23  ? 23.439  15.797  14.603  1.00 66.44 23  A 1 
ATOM 187  N N   . GLU A 1 24  ? 29.095  20.597  13.756  1.00 81.66 24  A 1 
ATOM 188  C CA  . GLU A 1 24  ? 30.151  21.478  14.268  1.00 80.27 24  A 1 
ATOM 189  C C   . GLU A 1 24  ? 29.814  22.962  14.098  1.00 80.74 24  A 1 
ATOM 190  O O   . GLU A 1 24  ? 30.186  23.781  14.930  1.00 77.57 24  A 1 
ATOM 191  C CB  . GLU A 1 24  ? 31.460  21.181  13.522  1.00 77.44 24  A 1 
ATOM 192  C CG  . GLU A 1 24  ? 32.033  19.784  13.817  1.00 69.66 24  A 1 
ATOM 193  C CD  . GLU A 1 24  ? 33.221  19.426  12.909  1.00 64.78 24  A 1 
ATOM 194  O OE1 . GLU A 1 24  ? 33.526  18.216  12.816  1.00 58.60 24  A 1 
ATOM 195  O OE2 . GLU A 1 24  ? 33.765  20.339  12.254  1.00 57.05 24  A 1 
ATOM 196  N N   . LYS A 1 25  ? 29.108  23.300  13.009  1.00 82.17 25  A 1 
ATOM 197  C CA  . LYS A 1 25  ? 28.738  24.685  12.675  1.00 81.48 25  A 1 
ATOM 198  C C   . LYS A 1 25  ? 27.261  24.993  12.922  1.00 82.80 25  A 1 
ATOM 199  O O   . LYS A 1 25  ? 26.896  26.154  12.923  1.00 78.51 25  A 1 
ATOM 200  C CB  . LYS A 1 25  ? 29.149  24.978  11.226  1.00 79.02 25  A 1 
ATOM 201  C CG  . LYS A 1 25  ? 30.668  24.879  11.027  1.00 75.15 25  A 1 
ATOM 202  C CD  . LYS A 1 25  ? 31.040  25.263  9.592   1.00 71.78 25  A 1 
ATOM 203  C CE  . LYS A 1 25  ? 32.544  25.134  9.358   1.00 66.73 25  A 1 
ATOM 204  N NZ  . LYS A 1 25  ? 32.878  25.437  7.947   1.00 60.18 25  A 1 
ATOM 205  N N   . ASP A 1 26  ? 26.430  23.973  13.101  1.00 81.87 26  A 1 
ATOM 206  C CA  . ASP A 1 26  ? 24.962  24.048  13.170  1.00 81.36 26  A 1 
ATOM 207  C C   . ASP A 1 26  ? 24.320  24.869  12.026  1.00 82.20 26  A 1 
ATOM 208  O O   . ASP A 1 26  ? 23.324  25.571  12.184  1.00 78.69 26  A 1 
ATOM 209  C CB  . ASP A 1 26  ? 24.477  24.448  14.574  1.00 79.02 26  A 1 
ATOM 210  C CG  . ASP A 1 26  ? 22.971  24.205  14.765  1.00 76.12 26  A 1 
ATOM 211  O OD1 . ASP A 1 26  ? 22.406  23.334  14.055  1.00 71.81 26  A 1 
ATOM 212  O OD2 . ASP A 1 26  ? 22.368  24.867  15.635  1.00 70.70 26  A 1 
ATOM 213  N N   . GLU A 1 27  ? 24.904  24.763  10.827  1.00 83.02 27  A 1 
ATOM 214  C CA  . GLU A 1 27  ? 24.492  25.552  9.673   1.00 82.93 27  A 1 
ATOM 215  C C   . GLU A 1 27  ? 24.292  24.702  8.420   1.00 83.70 27  A 1 
ATOM 216  O O   . GLU A 1 27  ? 24.952  23.685  8.187   1.00 80.21 27  A 1 
ATOM 217  C CB  . GLU A 1 27  ? 25.492  26.684  9.399   1.00 78.69 27  A 1 
ATOM 218  C CG  . GLU A 1 27  ? 25.327  27.869  10.362  1.00 70.16 27  A 1 
ATOM 219  C CD  . GLU A 1 27  ? 26.272  29.038  10.042  1.00 66.95 27  A 1 
ATOM 220  O OE1 . GLU A 1 27  ? 26.197  30.051  10.765  1.00 59.88 27  A 1 
ATOM 221  O OE2 . GLU A 1 27  ? 27.024  28.940  9.038   1.00 60.76 27  A 1 
ATOM 222  N N   . LEU A 1 28  ? 23.371  25.159  7.570   1.00 84.16 28  A 1 
ATOM 223  C CA  . LEU A 1 28  ? 23.154  24.628  6.230   1.00 84.18 28  A 1 
ATOM 224  C C   . LEU A 1 28  ? 24.107  25.307  5.244   1.00 85.30 28  A 1 
ATOM 225  O O   . LEU A 1 28  ? 24.015  26.523  5.021   1.00 82.57 28  A 1 
ATOM 226  C CB  . LEU A 1 28  ? 21.696  24.856  5.807   1.00 82.49 28  A 1 
ATOM 227  C CG  . LEU A 1 28  ? 20.671  23.994  6.558   1.00 79.81 28  A 1 
ATOM 228  C CD1 . LEU A 1 28  ? 19.267  24.454  6.158   1.00 76.05 28  A 1 
ATOM 229  C CD2 . LEU A 1 28  ? 20.804  22.516  6.220   1.00 76.36 28  A 1 
ATOM 230  N N   . GLN A 1 29  ? 24.967  24.515  4.598   1.00 83.09 29  A 1 
ATOM 231  C CA  . GLN A 1 29  ? 26.041  24.987  3.730   1.00 81.57 29  A 1 
ATOM 232  C C   . GLN A 1 29  ? 25.959  24.376  2.326   1.00 80.46 29  A 1 
ATOM 233  O O   . GLN A 1 29  ? 25.225  23.409  2.084   1.00 74.17 29  A 1 
ATOM 234  C CB  . GLN A 1 29  ? 27.398  24.716  4.410   1.00 79.33 29  A 1 
ATOM 235  C CG  . GLN A 1 29  ? 27.516  25.441  5.760   1.00 76.34 29  A 1 
ATOM 236  C CD  . GLN A 1 29  ? 28.911  25.373  6.364   1.00 74.60 29  A 1 
ATOM 237  O OE1 . GLN A 1 29  ? 29.689  24.454  6.169   1.00 66.65 29  A 1 
ATOM 238  N NE2 . GLN A 1 29  ? 29.279  26.371  7.137   1.00 64.46 29  A 1 
ATOM 239  N N   . TYR A 1 30  ? 26.708  24.967  1.388   1.00 81.27 30  A 1 
ATOM 240  C CA  . TYR A 1 30  ? 26.959  24.460  0.034   1.00 80.80 30  A 1 
ATOM 241  C C   . TYR A 1 30  ? 25.692  24.110  -0.765  1.00 82.60 30  A 1 
ATOM 242  O O   . TYR A 1 30  ? 25.631  23.090  -1.442  1.00 78.10 30  A 1 
ATOM 243  C CB  . TYR A 1 30  ? 27.972  23.312  0.104   1.00 77.70 30  A 1 
ATOM 244  C CG  . TYR A 1 30  ? 29.198  23.632  0.932   1.00 75.26 30  A 1 
ATOM 245  C CD1 . TYR A 1 30  ? 30.117  24.603  0.490   1.00 69.32 30  A 1 
ATOM 246  C CD2 . TYR A 1 30  ? 29.419  22.966  2.154   1.00 70.48 30  A 1 
ATOM 247  C CE1 . TYR A 1 30  ? 31.254  24.904  1.260   1.00 65.98 30  A 1 
ATOM 248  C CE2 . TYR A 1 30  ? 30.558  23.263  2.926   1.00 67.14 30  A 1 
ATOM 249  C CZ  . TYR A 1 30  ? 31.479  24.230  2.479   1.00 70.55 30  A 1 
ATOM 250  O OH  . TYR A 1 30  ? 32.583  24.509  3.217   1.00 68.03 30  A 1 
ATOM 251  N N   . LYS A 1 31  ? 24.666  24.969  -0.685  1.00 87.80 31  A 1 
ATOM 252  C CA  . LYS A 1 31  ? 23.420  24.784  -1.441  1.00 86.78 31  A 1 
ATOM 253  C C   . LYS A 1 31  ? 23.678  24.925  -2.938  1.00 87.98 31  A 1 
ATOM 254  O O   . LYS A 1 31  ? 24.044  26.006  -3.395  1.00 85.42 31  A 1 
ATOM 255  C CB  . LYS A 1 31  ? 22.352  25.787  -0.991  1.00 83.36 31  A 1 
ATOM 256  C CG  . LYS A 1 31  ? 21.965  25.592  0.474   1.00 71.41 31  A 1 
ATOM 257  C CD  . LYS A 1 31  ? 20.938  26.634  0.916   1.00 66.77 31  A 1 
ATOM 258  C CE  . LYS A 1 31  ? 20.690  26.447  2.412   1.00 58.07 31  A 1 
ATOM 259  N NZ  . LYS A 1 31  ? 19.887  27.547  2.992   1.00 50.59 31  A 1 
ATOM 260  N N   . GLN A 1 32  ? 23.418  23.866  -3.695  1.00 91.48 32  A 1 
ATOM 261  C CA  . GLN A 1 32  ? 23.654  23.835  -5.136  1.00 92.12 32  A 1 
ATOM 262  C C   . GLN A 1 32  ? 22.548  23.064  -5.851  1.00 93.25 32  A 1 
ATOM 263  O O   . GLN A 1 32  ? 22.127  22.007  -5.395  1.00 91.28 32  A 1 
ATOM 264  C CB  . GLN A 1 32  ? 25.046  23.233  -5.393  1.00 89.45 32  A 1 
ATOM 265  C CG  . GLN A 1 32  ? 25.457  23.285  -6.872  1.00 80.97 32  A 1 
ATOM 266  C CD  . GLN A 1 32  ? 26.880  22.793  -7.121  1.00 82.62 32  A 1 
ATOM 267  O OE1 . GLN A 1 32  ? 27.629  22.463  -6.222  1.00 75.29 32  A 1 
ATOM 268  N NE2 . GLN A 1 32  ? 27.315  22.730  -8.356  1.00 73.12 32  A 1 
ATOM 269  N N   . THR A 1 33  ? 22.109  23.581  -6.996  1.00 92.17 33  A 1 
ATOM 270  C CA  . THR A 1 33  ? 21.236  22.851  -7.923  1.00 92.58 33  A 1 
ATOM 271  C C   . THR A 1 33  ? 22.083  22.320  -9.073  1.00 93.19 33  A 1 
ATOM 272  O O   . THR A 1 33  ? 22.878  23.065  -9.649  1.00 91.34 33  A 1 
ATOM 273  C CB  . THR A 1 33  ? 20.081  23.726  -8.424  1.00 91.54 33  A 1 
ATOM 274  O OG1 . THR A 1 33  ? 19.359  24.234  -7.319  1.00 86.32 33  A 1 
ATOM 275  C CG2 . THR A 1 33  ? 19.091  22.953  -9.285  1.00 84.43 33  A 1 
ATOM 276  N N   . ILE A 1 34  ? 21.936  21.039  -9.382  1.00 93.57 34  A 1 
ATOM 277  C CA  . ILE A 1 34  ? 22.719  20.309  -10.383 1.00 93.50 34  A 1 
ATOM 278  C C   . ILE A 1 34  ? 21.801  19.579  -11.370 1.00 93.85 34  A 1 
ATOM 279  O O   . ILE A 1 34  ? 20.611  19.395  -11.111 1.00 92.88 34  A 1 
ATOM 280  C CB  . ILE A 1 34  ? 23.720  19.341  -9.705  1.00 93.15 34  A 1 
ATOM 281  C CG1 . ILE A 1 34  ? 23.010  18.255  -8.865  1.00 89.78 34  A 1 
ATOM 282  C CG2 . ILE A 1 34  ? 24.744  20.131  -8.862  1.00 88.32 34  A 1 
ATOM 283  C CD1 . ILE A 1 34  ? 23.958  17.182  -8.320  1.00 85.69 34  A 1 
ATOM 284  N N   . ALA A 1 35  ? 22.361  19.145  -12.500 1.00 94.56 35  A 1 
ATOM 285  C CA  . ALA A 1 35  ? 21.664  18.267  -13.433 1.00 94.29 35  A 1 
ATOM 286  C C   . ALA A 1 35  ? 21.286  16.928  -12.758 1.00 94.10 35  A 1 
ATOM 287  O O   . ALA A 1 35  ? 22.001  16.494  -11.848 1.00 92.47 35  A 1 
ATOM 288  C CB  . ALA A 1 35  ? 22.551  18.054  -14.667 1.00 93.49 35  A 1 
ATOM 289  N N   . PRO A 1 36  ? 20.202  16.246  -13.194 1.00 94.26 36  A 1 
ATOM 290  C CA  . PRO A 1 36  ? 19.690  15.024  -12.572 1.00 93.01 36  A 1 
ATOM 291  C C   . PRO A 1 36  ? 20.535  13.790  -12.941 1.00 92.91 36  A 1 
ATOM 292  O O   . PRO A 1 36  ? 20.054  12.835  -13.543 1.00 90.55 36  A 1 
ATOM 293  C CB  . PRO A 1 36  ? 18.226  14.944  -13.022 1.00 91.51 36  A 1 
ATOM 294  C CG  . PRO A 1 36  ? 18.285  15.527  -14.429 1.00 89.14 36  A 1 
ATOM 295  C CD  . PRO A 1 36  ? 19.320  16.642  -14.283 1.00 92.27 36  A 1 
ATOM 296  N N   . ASP A 1 37  ? 21.823  13.812  -12.593 1.00 93.16 37  A 1 
ATOM 297  C CA  . ASP A 1 37  ? 22.795  12.740  -12.800 1.00 93.96 37  A 1 
ATOM 298  C C   . ASP A 1 37  ? 23.556  12.480  -11.493 1.00 94.64 37  A 1 
ATOM 299  O O   . ASP A 1 37  ? 24.149  13.393  -10.910 1.00 93.43 37  A 1 
ATOM 300  C CB  . ASP A 1 37  ? 23.737  13.100  -13.968 1.00 92.67 37  A 1 
ATOM 301  C CG  . ASP A 1 37  ? 24.775  12.015  -14.316 1.00 92.95 37  A 1 
ATOM 302  O OD1 . ASP A 1 37  ? 24.893  11.009  -13.577 1.00 88.00 37  A 1 
ATOM 303  O OD2 . ASP A 1 37  ? 25.517  12.190  -15.311 1.00 86.93 37  A 1 
ATOM 304  N N   . TYR A 1 38  ? 23.598  11.212  -11.050 1.00 92.92 38  A 1 
ATOM 305  C CA  . TYR A 1 38  ? 24.334  10.799  -9.850  1.00 93.57 38  A 1 
ATOM 306  C C   . TYR A 1 38  ? 25.824  11.178  -9.909  1.00 94.45 38  A 1 
ATOM 307  O O   . TYR A 1 38  ? 26.434  11.435  -8.874  1.00 94.26 38  A 1 
ATOM 308  C CB  . TYR A 1 38  ? 24.172  9.285   -9.639  1.00 93.36 38  A 1 
ATOM 309  C CG  . TYR A 1 38  ? 25.053  8.440   -10.543 1.00 93.69 38  A 1 
ATOM 310  C CD1 . TYR A 1 38  ? 24.586  7.974   -11.785 1.00 91.48 38  A 1 
ATOM 311  C CD2 . TYR A 1 38  ? 26.378  8.169   -10.155 1.00 92.10 38  A 1 
ATOM 312  C CE1 . TYR A 1 38  ? 25.437  7.254   -12.644 1.00 90.97 38  A 1 
ATOM 313  C CE2 . TYR A 1 38  ? 27.237  7.457   -11.015 1.00 91.21 38  A 1 
ATOM 314  C CZ  . TYR A 1 38  ? 26.766  7.001   -12.263 1.00 91.61 38  A 1 
ATOM 315  O OH  . TYR A 1 38  ? 27.599  6.333   -13.098 1.00 89.35 38  A 1 
ATOM 316  N N   . LYS A 1 39  ? 26.429  11.265  -11.100 1.00 94.86 39  A 1 
ATOM 317  C CA  . LYS A 1 39  ? 27.831  11.682  -11.271 1.00 95.42 39  A 1 
ATOM 318  C C   . LYS A 1 39  ? 28.054  13.113  -10.800 1.00 95.80 39  A 1 
ATOM 319  O O   . LYS A 1 39  ? 29.124  13.430  -10.284 1.00 95.01 39  A 1 
ATOM 320  C CB  . LYS A 1 39  ? 28.240  11.574  -12.745 1.00 95.44 39  A 1 
ATOM 321  C CG  . LYS A 1 39  ? 28.227  10.135  -13.265 1.00 93.58 39  A 1 
ATOM 322  C CD  . LYS A 1 39  ? 28.542  10.132  -14.762 1.00 90.22 39  A 1 
ATOM 323  C CE  . LYS A 1 39  ? 28.464  8.716   -15.317 1.00 84.68 39  A 1 
ATOM 324  N NZ  . LYS A 1 39  ? 28.613  8.712   -16.794 1.00 75.67 39  A 1 
ATOM 325  N N   . MET A 1 40  ? 27.055  13.978  -10.948 1.00 94.62 40  A 1 
ATOM 326  C CA  . MET A 1 40  ? 27.112  15.352  -10.453 1.00 94.87 40  A 1 
ATOM 327  C C   . MET A 1 40  ? 27.055  15.391  -8.926  1.00 95.35 40  A 1 
ATOM 328  O O   . MET A 1 40  ? 27.742  16.214  -8.327  1.00 94.44 40  A 1 
ATOM 329  C CB  . MET A 1 40  ? 25.991  16.194  -11.076 1.00 95.04 40  A 1 
ATOM 330  C CG  . MET A 1 40  ? 26.101  16.278  -12.602 1.00 93.37 40  A 1 
ATOM 331  S SD  . MET A 1 40  ? 27.657  16.983  -13.229 1.00 88.85 40  A 1 
ATOM 332  C CE  . MET A 1 40  ? 27.480  18.696  -12.670 1.00 76.16 40  A 1 
ATOM 333  N N   . ILE A 1 41  ? 26.325  14.468  -8.290  1.00 94.61 41  A 1 
ATOM 334  C CA  . ILE A 1 41  ? 26.341  14.292  -6.831  1.00 94.57 41  A 1 
ATOM 335  C C   . ILE A 1 41  ? 27.738  13.875  -6.376  1.00 94.89 41  A 1 
ATOM 336  O O   . ILE A 1 41  ? 28.285  14.496  -5.473  1.00 94.17 41  A 1 
ATOM 337  C CB  . ILE A 1 41  ? 25.274  13.281  -6.353  1.00 94.63 41  A 1 
ATOM 338  C CG1 . ILE A 1 41  ? 23.863  13.729  -6.793  1.00 92.94 41  A 1 
ATOM 339  C CG2 . ILE A 1 41  ? 25.344  13.106  -4.824  1.00 92.96 41  A 1 
ATOM 340  C CD1 . ILE A 1 41  ? 22.771  12.699  -6.503  1.00 88.81 41  A 1 
ATOM 341  N N   . LEU A 1 42  ? 28.375  12.893  -7.028  1.00 94.41 42  A 1 
ATOM 342  C CA  . LEU A 1 42  ? 29.732  12.459  -6.675  1.00 94.16 42  A 1 
ATOM 343  C C   . LEU A 1 42  ? 30.750  13.603  -6.795  1.00 94.43 42  A 1 
ATOM 344  O O   . LEU A 1 42  ? 31.560  13.795  -5.892  1.00 93.85 42  A 1 
ATOM 345  C CB  . LEU A 1 42  ? 30.158  11.270  -7.551  1.00 94.55 42  A 1 
ATOM 346  C CG  . LEU A 1 42  ? 29.304  10.000  -7.395  1.00 93.60 42  A 1 
ATOM 347  C CD1 . LEU A 1 42  ? 29.813  8.944   -8.370  1.00 89.31 42  A 1 
ATOM 348  C CD2 . LEU A 1 42  ? 29.343  9.422   -5.984  1.00 89.88 42  A 1 
ATOM 349  N N   . LYS A 1 43  ? 30.674  14.405  -7.870  1.00 94.59 43  A 1 
ATOM 350  C CA  . LYS A 1 43  ? 31.508  15.611  -8.032  1.00 94.07 43  A 1 
ATOM 351  C C   . LYS A 1 43  ? 31.279  16.620  -6.911  1.00 94.02 43  A 1 
ATOM 352  O O   . LYS A 1 43  ? 32.242  17.171  -6.385  1.00 93.00 43  A 1 
ATOM 353  C CB  . LYS A 1 43  ? 31.227  16.281  -9.380  1.00 94.25 43  A 1 
ATOM 354  C CG  . LYS A 1 43  ? 31.821  15.511  -10.562 1.00 82.99 43  A 1 
ATOM 355  C CD  . LYS A 1 43  ? 31.444  16.218  -11.867 1.00 80.36 43  A 1 
ATOM 356  C CE  . LYS A 1 43  ? 32.016  15.476  -13.072 1.00 70.37 43  A 1 
ATOM 357  N NZ  . LYS A 1 43  ? 31.715  16.194  -14.333 1.00 61.86 43  A 1 
ATOM 358  N N   . TYR A 1 44  ? 30.024  16.846  -6.533  1.00 93.67 44  A 1 
ATOM 359  C CA  . TYR A 1 44  ? 29.679  17.717  -5.416  1.00 92.97 44  A 1 
ATOM 360  C C   . TYR A 1 44  ? 30.277  17.202  -4.101  1.00 93.51 44  A 1 
ATOM 361  O O   . TYR A 1 44  ? 30.907  17.972  -3.385  1.00 92.75 44  A 1 
ATOM 362  C CB  . TYR A 1 44  ? 28.154  17.849  -5.345  1.00 92.76 44  A 1 
ATOM 363  C CG  . TYR A 1 44  ? 27.642  18.558  -4.114  1.00 92.99 44  A 1 
ATOM 364  C CD1 . TYR A 1 44  ? 27.320  17.819  -2.962  1.00 89.18 44  A 1 
ATOM 365  C CD2 . TYR A 1 44  ? 27.475  19.953  -4.122  1.00 90.01 44  A 1 
ATOM 366  C CE1 . TYR A 1 44  ? 26.816  18.473  -1.826  1.00 89.26 44  A 1 
ATOM 367  C CE2 . TYR A 1 44  ? 26.967  20.610  -2.991  1.00 89.40 44  A 1 
ATOM 368  C CZ  . TYR A 1 44  ? 26.629  19.867  -1.842  1.00 91.03 44  A 1 
ATOM 369  O OH  . TYR A 1 44  ? 26.114  20.493  -0.760  1.00 89.53 44  A 1 
ATOM 370  N N   . LEU A 1 45  ? 30.164  15.901  -3.795  1.00 93.22 45  A 1 
ATOM 371  C CA  . LEU A 1 45  ? 30.750  15.310  -2.588  1.00 92.47 45  A 1 
ATOM 372  C C   . LEU A 1 45  ? 32.273  15.476  -2.561  1.00 92.51 45  A 1 
ATOM 373  O O   . LEU A 1 45  ? 32.827  15.826  -1.523  1.00 91.75 45  A 1 
ATOM 374  C CB  . LEU A 1 45  ? 30.372  13.822  -2.471  1.00 93.06 45  A 1 
ATOM 375  C CG  . LEU A 1 45  ? 28.873  13.513  -2.317  1.00 92.65 45  A 1 
ATOM 376  C CD1 . LEU A 1 45  ? 28.670  12.005  -2.220  1.00 88.00 45  A 1 
ATOM 377  C CD2 . LEU A 1 45  ? 28.246  14.176  -1.098  1.00 89.05 45  A 1 
ATOM 378  N N   . GLU A 1 46  ? 32.953  15.300  -3.700  1.00 93.41 46  A 1 
ATOM 379  C CA  . GLU A 1 46  ? 34.404  15.483  -3.796  1.00 92.83 46  A 1 
ATOM 380  C C   . GLU A 1 46  ? 34.824  16.943  -3.565  1.00 92.67 46  A 1 
ATOM 381  O O   . GLU A 1 46  ? 35.786  17.206  -2.848  1.00 91.67 46  A 1 
ATOM 382  C CB  . GLU A 1 46  ? 34.887  14.962  -5.157  1.00 92.57 46  A 1 
ATOM 383  C CG  . GLU A 1 46  ? 36.410  14.765  -5.214  1.00 79.49 46  A 1 
ATOM 384  C CD  . GLU A 1 46  ? 36.926  13.773  -4.159  1.00 74.24 46  A 1 
ATOM 385  O OE1 . GLU A 1 46  ? 38.070  13.929  -3.699  1.00 65.84 46  A 1 
ATOM 386  O OE2 . GLU A 1 46  ? 36.159  12.863  -3.760  1.00 65.66 46  A 1 
ATOM 387  N N   . GLN A 1 47  ? 34.056  17.905  -4.084  1.00 92.77 47  A 1 
ATOM 388  C CA  . GLN A 1 47  ? 34.273  19.329  -3.796  1.00 91.65 47  A 1 
ATOM 389  C C   . GLN A 1 47  ? 34.134  19.630  -2.299  1.00 91.48 47  A 1 
ATOM 390  O O   . GLN A 1 47  ? 34.976  20.329  -1.736  1.00 89.84 47  A 1 
ATOM 391  C CB  . GLN A 1 47  ? 33.277  20.186  -4.584  1.00 91.45 47  A 1 
ATOM 392  C CG  . GLN A 1 47  ? 33.597  20.243  -6.082  1.00 82.64 47  A 1 
ATOM 393  C CD  . GLN A 1 47  ? 32.523  20.974  -6.881  1.00 79.84 47  A 1 
ATOM 394  O OE1 . GLN A 1 47  ? 31.404  21.219  -6.453  1.00 71.99 47  A 1 
ATOM 395  N NE2 . GLN A 1 47  ? 32.820  21.365  -8.099  1.00 69.66 47  A 1 
ATOM 396  N N   . ILE A 1 48  ? 33.103  19.088  -1.654  1.00 91.21 48  A 1 
ATOM 397  C CA  . ILE A 1 48  ? 32.918  19.250  -0.207  1.00 90.38 48  A 1 
ATOM 398  C C   . ILE A 1 48  ? 34.072  18.604  0.560   1.00 90.18 48  A 1 
ATOM 399  O O   . ILE A 1 48  ? 34.590  19.224  1.486   1.00 88.64 48  A 1 
ATOM 400  C CB  . ILE A 1 48  ? 31.550  18.709  0.260   1.00 90.50 48  A 1 
ATOM 401  C CG1 . ILE A 1 48  ? 30.355  19.428  -0.404  1.00 87.84 48  A 1 
ATOM 402  C CG2 . ILE A 1 48  ? 31.399  18.805  1.792   1.00 87.23 48  A 1 
ATOM 403  C CD1 . ILE A 1 48  ? 30.392  20.955  -0.354  1.00 77.42 48  A 1 
ATOM 404  N N   . ARG A 1 49  ? 34.545  17.417  0.158   1.00 91.02 49  A 1 
ATOM 405  C CA  . ARG A 1 49  ? 35.705  16.753  0.768   1.00 89.73 49  A 1 
ATOM 406  C C   . ARG A 1 49  ? 36.947  17.647  0.732   1.00 89.46 49  A 1 
ATOM 407  O O   . ARG A 1 49  ? 37.616  17.774  1.747   1.00 87.58 49  A 1 
ATOM 408  C CB  . ARG A 1 49  ? 35.943  15.401  0.075   1.00 89.50 49  A 1 
ATOM 409  C CG  . ARG A 1 49  ? 37.042  14.590  0.768   1.00 85.53 49  A 1 
ATOM 410  C CD  . ARG A 1 49  ? 37.247  13.246  0.073   1.00 84.10 49  A 1 
ATOM 411  N NE  . ARG A 1 49  ? 36.140  12.305  0.340   1.00 78.63 49  A 1 
ATOM 412  C CZ  . ARG A 1 49  ? 35.670  11.394  -0.489  1.00 75.79 49  A 1 
ATOM 413  N NH1 . ARG A 1 49  ? 36.121  11.254  -1.705  1.00 66.58 49  A 1 
ATOM 414  N NH2 . ARG A 1 49  ? 34.725  10.592  -0.103  1.00 68.30 49  A 1 
ATOM 415  N N   . GLY A 1 50  ? 37.193  18.334  -0.384  1.00 90.72 50  A 1 
ATOM 416  C CA  . GLY A 1 50  ? 38.309  19.277  -0.526  1.00 90.07 50  A 1 
ATOM 417  C C   . GLY A 1 50  ? 38.244  20.503  0.400   1.00 89.70 50  A 1 
ATOM 418  O O   . GLY A 1 50  ? 39.267  21.134  0.644   1.00 86.13 50  A 1 
ATOM 419  N N   . HIS A 1 51  ? 37.076  20.842  0.939   1.00 88.81 51  A 1 
ATOM 420  C CA  . HIS A 1 51  ? 36.914  21.931  1.920   1.00 86.49 51  A 1 
ATOM 421  C C   . HIS A 1 51  ? 37.124  21.483  3.381   1.00 85.64 51  A 1 
ATOM 422  O O   . HIS A 1 51  ? 37.073  22.315  4.288   1.00 80.99 51  A 1 
ATOM 423  C CB  . HIS A 1 51  ? 35.528  22.568  1.755   1.00 85.55 51  A 1 
ATOM 424  C CG  . HIS A 1 51  ? 35.270  23.216  0.417   1.00 83.72 51  A 1 
ATOM 425  N ND1 . HIS A 1 51  ? 34.037  23.335  -0.187  1.00 72.06 51  A 1 
ATOM 426  C CD2 . HIS A 1 51  ? 36.171  23.839  -0.400  1.00 72.87 51  A 1 
ATOM 427  C CE1 . HIS A 1 51  ? 34.198  24.008  -1.337  1.00 74.62 51  A 1 
ATOM 428  N NE2 . HIS A 1 51  ? 35.481  24.340  -1.508  1.00 77.01 51  A 1 
ATOM 429  N N   . HIS A 1 52  ? 37.345  20.190  3.627   1.00 85.50 52  A 1 
ATOM 430  C CA  . HIS A 1 52  ? 37.596  19.634  4.955   1.00 84.05 52  A 1 
ATOM 431  C C   . HIS A 1 52  ? 39.066  19.200  5.087   1.00 83.47 52  A 1 
ATOM 432  O O   . HIS A 1 52  ? 39.632  18.582  4.198   1.00 78.71 52  A 1 
ATOM 433  C CB  . HIS A 1 52  ? 36.616  18.488  5.226   1.00 82.49 52  A 1 
ATOM 434  C CG  . HIS A 1 52  ? 35.205  18.949  5.531   1.00 81.38 52  A 1 
ATOM 435  N ND1 . HIS A 1 52  ? 34.686  19.201  6.782   1.00 69.71 52  A 1 
ATOM 436  C CD2 . HIS A 1 52  ? 34.199  19.181  4.631   1.00 71.59 52  A 1 
ATOM 437  C CE1 . HIS A 1 52  ? 33.396  19.565  6.634   1.00 73.32 52  A 1 
ATOM 438  N NE2 . HIS A 1 52  ? 33.059  19.573  5.342   1.00 75.72 52  A 1 
ATOM 439  N N   . SER A 1 53  ? 39.681  19.496  6.232   1.00 86.69 53  A 1 
ATOM 440  C CA  . SER A 1 53  ? 41.093  19.187  6.504   1.00 85.32 53  A 1 
ATOM 441  C C   . SER A 1 53  ? 41.355  17.761  7.018   1.00 84.32 53  A 1 
ATOM 442  O O   . SER A 1 53  ? 42.494  17.418  7.324   1.00 75.36 53  A 1 
ATOM 443  C CB  . SER A 1 53  ? 41.647  20.225  7.488   1.00 81.78 53  A 1 
ATOM 444  O OG  . SER A 1 53  ? 40.804  20.333  8.622   1.00 73.96 53  A 1 
ATOM 445  N N   . GLY A 1 54  ? 40.311  16.916  7.132   1.00 86.01 54  A 1 
ATOM 446  C CA  . GLY A 1 54  ? 40.391  15.557  7.672   1.00 86.57 54  A 1 
ATOM 447  C C   . GLY A 1 54  ? 39.524  14.549  6.914   1.00 88.14 54  A 1 
ATOM 448  O O   . GLY A 1 54  ? 38.902  14.882  5.909   1.00 84.06 54  A 1 
ATOM 449  N N   . GLU A 1 55  ? 39.469  13.298  7.402   1.00 87.75 55  A 1 
ATOM 450  C CA  . GLU A 1 55  ? 38.592  12.273  6.825   1.00 88.11 55  A 1 
ATOM 451  C C   . GLU A 1 55  ? 37.116  12.641  7.021   1.00 88.09 55  A 1 
ATOM 452  O O   . GLU A 1 55  ? 36.661  12.884  8.142   1.00 84.44 55  A 1 
ATOM 453  C CB  . GLU A 1 55  ? 38.855  10.880  7.416   1.00 85.45 55  A 1 
ATOM 454  C CG  . GLU A 1 55  ? 40.171  10.242  6.946   1.00 75.02 55  A 1 
ATOM 455  C CD  . GLU A 1 55  ? 40.307  8.759   7.360   1.00 69.23 55  A 1 
ATOM 456  O OE1 . GLU A 1 55  ? 41.327  8.151   6.979   1.00 62.43 55  A 1 
ATOM 457  O OE2 . GLU A 1 55  ? 39.398  8.213   8.038   1.00 63.63 55  A 1 
ATOM 458  N N   . VAL A 1 56  ? 36.363  12.643  5.916   1.00 89.16 56  A 1 
ATOM 459  C CA  . VAL A 1 56  ? 34.929  12.951  5.882   1.00 89.82 56  A 1 
ATOM 460  C C   . VAL A 1 56  ? 34.144  11.735  5.410   1.00 90.93 56  A 1 
ATOM 461  O O   . VAL A 1 56  ? 34.428  11.176  4.349   1.00 88.70 56  A 1 
ATOM 462  C CB  . VAL A 1 56  ? 34.630  14.170  4.991   1.00 87.33 56  A 1 
ATOM 463  C CG1 . VAL A 1 56  ? 33.133  14.496  4.954   1.00 77.52 56  A 1 
ATOM 464  C CG2 . VAL A 1 56  ? 35.353  15.416  5.502   1.00 78.06 56  A 1 
ATOM 465  N N   . GLU A 1 57  ? 33.125  11.370  6.177   1.00 90.79 57  A 1 
ATOM 466  C CA  . GLU A 1 57  ? 32.097  10.421  5.764   1.00 90.91 57  A 1 
ATOM 467  C C   . GLU A 1 57  ? 30.823  11.173  5.366   1.00 91.69 57  A 1 
ATOM 468  O O   . GLU A 1 57  ? 30.366  12.078  6.067   1.00 89.94 57  A 1 
ATOM 469  C CB  . GLU A 1 57  ? 31.830  9.382   6.862   1.00 89.43 57  A 1 
ATOM 470  C CG  . GLU A 1 57  ? 33.016  8.416   7.036   1.00 77.27 57  A 1 
ATOM 471  C CD  . GLU A 1 57  ? 32.752  7.247   8.000   1.00 74.92 57  A 1 
ATOM 472  O OE1 . GLU A 1 57  ? 33.660  6.375   8.105   1.00 66.12 57  A 1 
ATOM 473  O OE2 . GLU A 1 57  ? 31.674  7.201   8.633   1.00 67.37 57  A 1 
ATOM 474  N N   . PHE A 1 58  ? 30.235  10.784  4.230   1.00 92.65 58  A 1 
ATOM 475  C CA  . PHE A 1 58  ? 28.988  11.370  3.751   1.00 93.17 58  A 1 
ATOM 476  C C   . PHE A 1 58  ? 27.808  10.445  4.028   1.00 93.65 58  A 1 
ATOM 477  O O   . PHE A 1 58  ? 27.839  9.262   3.685   1.00 92.12 58  A 1 
ATOM 478  C CB  . PHE A 1 58  ? 29.092  11.711  2.262   1.00 92.52 58  A 1 
ATOM 479  C CG  . PHE A 1 58  ? 30.112  12.787  1.958   1.00 93.03 58  A 1 
ATOM 480  C CD1 . PHE A 1 58  ? 29.842  14.122  2.297   1.00 89.94 58  A 1 
ATOM 481  C CD2 . PHE A 1 58  ? 31.337  12.453  1.354   1.00 90.60 58  A 1 
ATOM 482  C CE1 . PHE A 1 58  ? 30.789  15.125  2.030   1.00 89.86 58  A 1 
ATOM 483  C CE2 . PHE A 1 58  ? 32.286  13.456  1.087   1.00 89.99 58  A 1 
ATOM 484  C CZ  . PHE A 1 58  ? 32.011  14.793  1.424   1.00 91.03 58  A 1 
ATOM 485  N N   . GLU A 1 59  ? 26.749  11.011  4.584   1.00 93.36 59  A 1 
ATOM 486  C CA  . GLU A 1 59  ? 25.442  10.375  4.675   1.00 93.92 59  A 1 
ATOM 487  C C   . GLU A 1 59  ? 24.441  11.182  3.847   1.00 94.33 59  A 1 
ATOM 488  O O   . GLU A 1 59  ? 23.990  12.256  4.247   1.00 92.74 59  A 1 
ATOM 489  C CB  . GLU A 1 59  ? 25.039  10.187  6.147   1.00 92.70 59  A 1 
ATOM 490  C CG  . GLU A 1 59  ? 23.737  9.387   6.281   1.00 84.39 59  A 1 
ATOM 491  C CD  . GLU A 1 59  ? 23.461  8.872   7.706   1.00 84.29 59  A 1 
ATOM 492  O OE1 . GLU A 1 59  ? 22.277  8.741   8.074   1.00 74.15 59  A 1 
ATOM 493  O OE2 . GLU A 1 59  ? 24.415  8.423   8.382   1.00 75.84 59  A 1 
ATOM 494  N N   . CYS A 1 60  ? 24.130  10.668  2.661   1.00 94.84 60  A 1 
ATOM 495  C CA  . CYS A 1 60  ? 23.193  11.275  1.727   1.00 94.95 60  A 1 
ATOM 496  C C   . CYS A 1 60  ? 21.766  10.809  2.010   1.00 95.02 60  A 1 
ATOM 497  O O   . CYS A 1 60  ? 21.543  9.669   2.413   1.00 93.86 60  A 1 
ATOM 498  C CB  . CYS A 1 60  ? 23.618  10.942  0.297   1.00 94.56 60  A 1 
ATOM 499  S SG  . CYS A 1 60  ? 25.215  11.721  -0.080  1.00 92.40 60  A 1 
ATOM 500  N N   . GLY A 1 61  ? 20.786  11.647  1.741   1.00 94.86 61  A 1 
ATOM 501  C CA  . GLY A 1 61  ? 19.397  11.212  1.779   1.00 94.54 61  A 1 
ATOM 502  C C   . GLY A 1 61  ? 18.460  12.057  0.940   1.00 94.92 61  A 1 
ATOM 503  O O   . GLY A 1 61  ? 18.693  13.244  0.729   1.00 93.77 61  A 1 
ATOM 504  N N   . TYR A 1 62  ? 17.391  11.427  0.470   1.00 94.27 62  A 1 
ATOM 505  C CA  . TYR A 1 62  ? 16.332  12.093  -0.274  1.00 93.57 62  A 1 
ATOM 506  C C   . TYR A 1 62  ? 14.953  11.566  0.125   1.00 92.79 62  A 1 
ATOM 507  O O   . TYR A 1 62  ? 14.811  10.472  0.667   1.00 91.02 62  A 1 
ATOM 508  C CB  . TYR A 1 62  ? 16.592  11.981  -1.782  1.00 93.46 62  A 1 
ATOM 509  C CG  . TYR A 1 62  ? 16.532  10.583  -2.360  1.00 94.07 62  A 1 
ATOM 510  C CD1 . TYR A 1 62  ? 17.681  9.772   -2.364  1.00 91.14 62  A 1 
ATOM 511  C CD2 . TYR A 1 62  ? 15.339  10.112  -2.937  1.00 91.22 62  A 1 
ATOM 512  C CE1 . TYR A 1 62  ? 17.641  8.496   -2.950  1.00 90.72 62  A 1 
ATOM 513  C CE2 . TYR A 1 62  ? 15.293  8.834   -3.519  1.00 90.75 62  A 1 
ATOM 514  C CZ  . TYR A 1 62  ? 16.446  8.026   -3.532  1.00 91.94 62  A 1 
ATOM 515  O OH  . TYR A 1 62  ? 16.405  6.800   -4.113  1.00 90.03 62  A 1 
ATOM 516  N N   . GLU A 1 63  ? 13.931  12.370  -0.123  1.00 91.60 63  A 1 
ATOM 517  C CA  . GLU A 1 63  ? 12.542  12.005  0.128   1.00 89.73 63  A 1 
ATOM 518  C C   . GLU A 1 63  ? 12.062  10.952  -0.889  1.00 87.89 63  A 1 
ATOM 519  O O   . GLU A 1 63  ? 12.336  11.044  -2.084  1.00 81.04 63  A 1 
ATOM 520  C CB  . GLU A 1 63  ? 11.689  13.285  0.115   1.00 86.39 63  A 1 
ATOM 521  C CG  . GLU A 1 63  ? 10.218  13.011  0.439   1.00 78.07 63  A 1 
ATOM 522  C CD  . GLU A 1 63  ? 9.350   14.270  0.545   1.00 78.16 63  A 1 
ATOM 523  O OE1 . GLU A 1 63  ? 8.197   14.224  0.060   1.00 68.72 63  A 1 
ATOM 524  O OE2 . GLU A 1 63  ? 9.781   15.234  1.210   1.00 69.56 63  A 1 
ATOM 525  N N   . ALA A 1 64  ? 11.315  9.947   -0.423  1.00 87.84 64  A 1 
ATOM 526  C CA  . ALA A 1 64  ? 10.694  8.973   -1.319  1.00 85.07 64  A 1 
ATOM 527  C C   . ALA A 1 64  ? 9.725   9.665   -2.293  1.00 83.86 64  A 1 
ATOM 528  O O   . ALA A 1 64  ? 8.761   10.305  -1.866  1.00 79.67 64  A 1 
ATOM 529  C CB  . ALA A 1 64  ? 9.978   7.903   -0.490  1.00 82.31 64  A 1 
ATOM 530  N N   . GLY A 1 65  ? 9.952   9.489   -3.591  1.00 82.88 65  A 1 
ATOM 531  C CA  . GLY A 1 65  ? 9.198   10.132  -4.659  1.00 81.86 65  A 1 
ATOM 532  C C   . GLY A 1 65  ? 9.304   9.396   -5.996  1.00 82.15 65  A 1 
ATOM 533  O O   . GLY A 1 65  ? 9.524   8.185   -6.037  1.00 77.93 65  A 1 
ATOM 534  N N   . CYS A 1 66  ? 9.158   10.134  -7.098  1.00 80.40 66  A 1 
ATOM 535  C CA  . CYS A 1 66  ? 9.069   9.605   -8.465  1.00 80.68 66  A 1 
ATOM 536  C C   . CYS A 1 66  ? 10.326  8.875   -8.973  1.00 82.42 66  A 1 
ATOM 537  O O   . CYS A 1 66  ? 10.220  8.102   -9.918  1.00 78.70 66  A 1 
ATOM 538  C CB  . CYS A 1 66  ? 8.706   10.762  -9.403  1.00 75.64 66  A 1 
ATOM 539  S SG  . CYS A 1 66  ? 9.977   12.072  -9.342  1.00 69.13 66  A 1 
ATOM 540  N N   . LEU A 1 67  ? 11.495  9.086   -8.362  1.00 79.25 67  A 1 
ATOM 541  C CA  . LEU A 1 67  ? 12.739  8.412   -8.767  1.00 79.09 67  A 1 
ATOM 542  C C   . LEU A 1 67  ? 12.850  6.964   -8.272  1.00 78.66 67  A 1 
ATOM 543  O O   . LEU A 1 67  ? 13.766  6.246   -8.680  1.00 71.48 67  A 1 
ATOM 544  C CB  . LEU A 1 67  ? 13.946  9.235   -8.296  1.00 76.68 67  A 1 
ATOM 545  C CG  . LEU A 1 67  ? 14.113  10.593  -8.994  1.00 75.01 67  A 1 
ATOM 546  C CD1 . LEU A 1 67  ? 15.373  11.258  -8.446  1.00 70.34 67  A 1 
ATOM 547  C CD2 . LEU A 1 67  ? 14.285  10.470  -10.508 1.00 70.15 67  A 1 
ATOM 548  N N   . GLY A 1 68  ? 11.949  6.525   -7.387  1.00 84.70 68  A 1 
ATOM 549  C CA  . GLY A 1 68  ? 12.021  5.187   -6.809  1.00 85.24 68  A 1 
ATOM 550  C C   . GLY A 1 68  ? 13.369  4.938   -6.124  1.00 87.32 68  A 1 
ATOM 551  O O   . GLY A 1 68  ? 13.838  5.761   -5.333  1.00 85.34 68  A 1 
ATOM 552  N N   . TYR A 1 69  ? 13.991  3.804   -6.441  1.00 89.82 69  A 1 
ATOM 553  C CA  . TYR A 1 69  ? 15.234  3.341   -5.813  1.00 91.11 69  A 1 
ATOM 554  C C   . TYR A 1 69  ? 16.483  3.542   -6.682  1.00 92.41 69  A 1 
ATOM 555  O O   . TYR A 1 69  ? 17.590  3.270   -6.229  1.00 90.97 69  A 1 
ATOM 556  C CB  . TYR A 1 69  ? 15.058  1.872   -5.406  1.00 89.77 69  A 1 
ATOM 557  C CG  . TYR A 1 69  ? 13.822  1.623   -4.559  1.00 89.87 69  A 1 
ATOM 558  C CD1 . TYR A 1 69  ? 13.785  2.070   -3.225  1.00 85.17 69  A 1 
ATOM 559  C CD2 . TYR A 1 69  ? 12.696  0.983   -5.115  1.00 85.69 69  A 1 
ATOM 560  C CE1 . TYR A 1 69  ? 12.632  1.873   -2.444  1.00 83.95 69  A 1 
ATOM 561  C CE2 . TYR A 1 69  ? 11.539  0.786   -4.335  1.00 84.03 69  A 1 
ATOM 562  C CZ  . TYR A 1 69  ? 11.507  1.229   -2.997  1.00 85.19 69  A 1 
ATOM 563  O OH  . TYR A 1 69  ? 10.398  1.035   -2.237  1.00 82.39 69  A 1 
ATOM 564  N N   . THR A 1 70  ? 16.339  4.049   -7.913  1.00 91.88 70  A 1 
ATOM 565  C CA  . THR A 1 70  ? 17.439  4.150   -8.889  1.00 91.92 70  A 1 
ATOM 566  C C   . THR A 1 70  ? 18.620  4.954   -8.346  1.00 93.26 70  A 1 
ATOM 567  O O   . THR A 1 70  ? 19.754  4.477   -8.365  1.00 92.91 70  A 1 
ATOM 568  C CB  . THR A 1 70  ? 16.942  4.779   -10.198 1.00 90.40 70  A 1 
ATOM 569  O OG1 . THR A 1 70  ? 15.858  4.035   -10.697 1.00 80.91 70  A 1 
ATOM 570  C CG2 . THR A 1 70  ? 18.012  4.806   -11.287 1.00 79.73 70  A 1 
ATOM 571  N N   . LEU A 1 71  ? 18.367  6.144   -7.816  1.00 92.65 71  A 1 
ATOM 572  C CA  . LEU A 1 71  ? 19.419  6.999   -7.262  1.00 93.62 71  A 1 
ATOM 573  C C   . LEU A 1 71  ? 20.085  6.366   -6.031  1.00 94.70 71  A 1 
ATOM 574  O O   . LEU A 1 71  ? 21.298  6.471   -5.860  1.00 94.42 71  A 1 
ATOM 575  C CB  . LEU A 1 71  ? 18.817  8.377   -6.939  1.00 93.45 71  A 1 
ATOM 576  C CG  . LEU A 1 71  ? 19.835  9.378   -6.370  1.00 92.54 71  A 1 
ATOM 577  C CD1 . LEU A 1 71  ? 20.982  9.646   -7.345  1.00 88.99 71  A 1 
ATOM 578  C CD2 . LEU A 1 71  ? 19.142  10.702  -6.056  1.00 89.30 71  A 1 
ATOM 579  N N   . TYR A 1 72  ? 19.315  5.679   -5.194  1.00 94.49 72  A 1 
ATOM 580  C CA  . TYR A 1 72  ? 19.838  4.935   -4.051  1.00 94.72 72  A 1 
ATOM 581  C C   . TYR A 1 72  ? 20.847  3.870   -4.493  1.00 95.17 72  A 1 
ATOM 582  O O   . TYR A 1 72  ? 21.958  3.836   -3.971  1.00 94.95 72  A 1 
ATOM 583  C CB  . TYR A 1 72  ? 18.674  4.319   -3.258  1.00 94.45 72  A 1 
ATOM 584  C CG  . TYR A 1 72  ? 19.115  3.339   -2.195  1.00 94.45 72  A 1 
ATOM 585  C CD1 . TYR A 1 72  ? 19.321  1.984   -2.523  1.00 92.33 72  A 1 
ATOM 586  C CD2 . TYR A 1 72  ? 19.363  3.789   -0.886  1.00 92.92 72  A 1 
ATOM 587  C CE1 . TYR A 1 72  ? 19.787  1.085   -1.548  1.00 92.01 72  A 1 
ATOM 588  C CE2 . TYR A 1 72  ? 19.827  2.892   0.094   1.00 92.03 72  A 1 
ATOM 589  C CZ  . TYR A 1 72  ? 20.043  1.540   -0.239  1.00 92.40 72  A 1 
ATOM 590  O OH  . TYR A 1 72  ? 20.509  0.674   0.700   1.00 90.37 72  A 1 
ATOM 591  N N   . HIS A 1 73  ? 20.499  3.038   -5.477  1.00 94.10 73  A 1 
ATOM 592  C CA  . HIS A 1 73  ? 21.401  2.009   -6.003  1.00 93.66 73  A 1 
ATOM 593  C C   . HIS A 1 73  ? 22.653  2.629   -6.622  1.00 94.20 73  A 1 
ATOM 594  O O   . HIS A 1 73  ? 23.769  2.255   -6.263  1.00 93.71 73  A 1 
ATOM 595  C CB  . HIS A 1 73  ? 20.642  1.113   -6.994  1.00 93.16 73  A 1 
ATOM 596  C CG  . HIS A 1 73  ? 19.601  0.252   -6.318  1.00 92.24 73  A 1 
ATOM 597  N ND1 . HIS A 1 73  ? 19.835  -0.636  -5.287  1.00 80.82 73  A 1 
ATOM 598  C CD2 . HIS A 1 73  ? 18.264  0.212   -6.594  1.00 81.44 73  A 1 
ATOM 599  C CE1 . HIS A 1 73  ? 18.665  -1.198  -4.956  1.00 84.11 73  A 1 
ATOM 600  N NE2 . HIS A 1 73  ? 17.678  -0.708  -5.722  1.00 85.55 73  A 1 
ATOM 601  N N   . GLN A 1 74  ? 22.502  3.666   -7.444  1.00 94.80 74  A 1 
ATOM 602  C CA  . GLN A 1 74  ? 23.624  4.361   -8.080  1.00 94.32 74  A 1 
ATOM 603  C C   . GLN A 1 74  ? 24.645  4.910   -7.070  1.00 94.79 74  A 1 
ATOM 604  O O   . GLN A 1 74  ? 25.847  4.856   -7.337  1.00 94.02 74  A 1 
ATOM 605  C CB  . GLN A 1 74  ? 23.082  5.521   -8.918  1.00 94.10 74  A 1 
ATOM 606  C CG  . GLN A 1 74  ? 22.437  5.056   -10.231 1.00 92.29 74  A 1 
ATOM 607  C CD  . GLN A 1 74  ? 21.780  6.205   -10.991 1.00 92.14 74  A 1 
ATOM 608  O OE1 . GLN A 1 74  ? 21.504  7.275   -10.472 1.00 87.69 74  A 1 
ATOM 609  N NE2 . GLN A 1 74  ? 21.508  6.029   -12.263 1.00 85.69 74  A 1 
ATOM 610  N N   . LEU A 1 75  ? 24.193  5.451   -5.939  1.00 94.06 75  A 1 
ATOM 611  C CA  . LEU A 1 75  ? 25.075  5.988   -4.900  1.00 94.33 75  A 1 
ATOM 612  C C   . LEU A 1 75  ? 25.691  4.878   -4.036  1.00 94.90 75  A 1 
ATOM 613  O O   . LEU A 1 75  ? 26.900  4.890   -3.791  1.00 94.31 75  A 1 
ATOM 614  C CB  . LEU A 1 75  ? 24.295  7.009   -4.052  1.00 94.72 75  A 1 
ATOM 615  C CG  . LEU A 1 75  ? 23.937  8.313   -4.789  1.00 94.03 75  A 1 
ATOM 616  C CD1 . LEU A 1 75  ? 23.090  9.196   -3.875  1.00 90.68 75  A 1 
ATOM 617  C CD2 . LEU A 1 75  ? 25.174  9.117   -5.206  1.00 90.67 75  A 1 
ATOM 618  N N   . THR A 1 76  ? 24.891  3.897   -3.610  1.00 94.73 76  A 1 
ATOM 619  C CA  . THR A 1 76  ? 25.356  2.805   -2.737  1.00 94.27 76  A 1 
ATOM 620  C C   . THR A 1 76  ? 26.357  1.876   -3.424  1.00 94.14 76  A 1 
ATOM 621  O O   . THR A 1 76  ? 27.347  1.499   -2.803  1.00 92.63 76  A 1 
ATOM 622  C CB  . THR A 1 76  ? 24.195  1.978   -2.169  1.00 93.75 76  A 1 
ATOM 623  O OG1 . THR A 1 76  ? 23.314  1.564   -3.176  1.00 83.51 76  A 1 
ATOM 624  C CG2 . THR A 1 76  ? 23.376  2.768   -1.147  1.00 79.24 76  A 1 
ATOM 625  N N   . GLU A 1 77  ? 26.195  1.590   -4.717  1.00 94.04 77  A 1 
ATOM 626  C CA  . GLU A 1 77  ? 27.173  0.849   -5.537  1.00 93.59 77  A 1 
ATOM 627  C C   . GLU A 1 77  ? 28.553  1.526   -5.595  1.00 93.34 77  A 1 
ATOM 628  O O   . GLU A 1 77  ? 29.559  0.882   -5.881  1.00 91.31 77  A 1 
ATOM 629  C CB  . GLU A 1 77  ? 26.650  0.752   -6.974  1.00 93.27 77  A 1 
ATOM 630  C CG  . GLU A 1 77  ? 25.529  -0.284  -7.161  1.00 87.99 77  A 1 
ATOM 631  C CD  . GLU A 1 77  ? 24.912  -0.204  -8.568  1.00 84.64 77  A 1 
ATOM 632  O OE1 . GLU A 1 77  ? 23.947  -0.960  -8.801  1.00 76.11 77  A 1 
ATOM 633  O OE2 . GLU A 1 77  ? 25.384  0.626   -9.393  1.00 77.51 77  A 1 
ATOM 634  N N   . ARG A 1 78  ? 28.611  2.835   -5.322  1.00 93.99 78  A 1 
ATOM 635  C CA  . ARG A 1 78  ? 29.835  3.649   -5.322  1.00 93.23 78  A 1 
ATOM 636  C C   . ARG A 1 78  ? 30.336  3.961   -3.914  1.00 93.94 78  A 1 
ATOM 637  O O   . ARG A 1 78  ? 31.155  4.854   -3.737  1.00 91.18 78  A 1 
ATOM 638  C CB  . ARG A 1 78  ? 29.599  4.897   -6.178  1.00 93.21 78  A 1 
ATOM 639  C CG  . ARG A 1 78  ? 29.449  4.481   -7.650  1.00 90.33 78  A 1 
ATOM 640  C CD  . ARG A 1 78  ? 28.913  5.621   -8.503  1.00 87.17 78  A 1 
ATOM 641  N NE  . ARG A 1 78  ? 28.782  5.185   -9.907  1.00 83.30 78  A 1 
ATOM 642  C CZ  . ARG A 1 78  ? 27.853  4.351   -10.377 1.00 76.78 78  A 1 
ATOM 643  N NH1 . ARG A 1 78  ? 26.854  3.929   -9.662  1.00 68.91 78  A 1 
ATOM 644  N NH2 . ARG A 1 78  ? 27.943  3.906   -11.585 1.00 71.23 78  A 1 
ATOM 645  N N   . GLY A 1 79  ? 29.845  3.229   -2.923  1.00 94.10 79  A 1 
ATOM 646  C CA  . GLY A 1 79  ? 30.272  3.357   -1.532  1.00 93.56 79  A 1 
ATOM 647  C C   . GLY A 1 79  ? 29.740  4.598   -0.809  1.00 93.96 79  A 1 
ATOM 648  O O   . GLY A 1 79  ? 30.191  4.890   0.294   1.00 91.61 79  A 1 
ATOM 649  N N   . VAL A 1 80  ? 28.784  5.322   -1.396  1.00 93.76 80  A 1 
ATOM 650  C CA  . VAL A 1 80  ? 28.142  6.461   -0.731  1.00 93.92 80  A 1 
ATOM 651  C C   . VAL A 1 80  ? 26.938  5.962   0.060   1.00 94.51 80  A 1 
ATOM 652  O O   . VAL A 1 80  ? 25.981  5.428   -0.504  1.00 92.96 80  A 1 
ATOM 653  C CB  . VAL A 1 80  ? 27.736  7.558   -1.729  1.00 93.10 80  A 1 
ATOM 654  C CG1 . VAL A 1 80  ? 27.077  8.746   -1.013  1.00 89.02 80  A 1 
ATOM 655  C CG2 . VAL A 1 80  ? 28.954  8.088   -2.496  1.00 89.01 80  A 1 
ATOM 656  N N   . LYS A 1 81  ? 26.961  6.180   1.381   1.00 94.62 81  A 1 
ATOM 657  C CA  . LYS A 1 81  ? 25.815  5.860   2.236   1.00 94.69 81  A 1 
ATOM 658  C C   . LYS A 1 81  ? 24.624  6.735   1.845   1.00 95.24 81  A 1 
ATOM 659  O O   . LYS A 1 81  ? 24.682  7.955   1.974   1.00 93.67 81  A 1 
ATOM 660  C CB  . LYS A 1 81  ? 26.213  6.028   3.706   1.00 93.44 81  A 1 
ATOM 661  C CG  . LYS A 1 81  ? 25.106  5.552   4.654   1.00 89.75 81  A 1 
ATOM 662  C CD  . LYS A 1 81  ? 25.559  5.744   6.104   1.00 84.81 81  A 1 
ATOM 663  C CE  . LYS A 1 81  ? 24.470  5.295   7.072   1.00 78.18 81  A 1 
ATOM 664  N NZ  . LYS A 1 81  ? 24.806  5.720   8.454   1.00 70.30 81  A 1 
ATOM 665  N N   . CYS A 1 82  ? 23.544  6.102   1.395   1.00 94.53 82  A 1 
ATOM 666  C CA  . CYS A 1 82  ? 22.318  6.782   0.988   1.00 94.62 82  A 1 
ATOM 667  C C   . CYS A 1 82  ? 21.114  6.247   1.766   1.00 94.52 82  A 1 
ATOM 668  O O   . CYS A 1 82  ? 21.027  5.055   2.054   1.00 92.83 82  A 1 
ATOM 669  C CB  . CYS A 1 82  ? 22.161  6.648   -0.534  1.00 93.73 82  A 1 
ATOM 670  S SG  . CYS A 1 82  ? 20.817  7.730   -1.108  1.00 92.43 82  A 1 
ATOM 671  N N   . ILE A 1 83  ? 20.188  7.127   2.122   1.00 95.26 83  A 1 
ATOM 672  C CA  . ILE A 1 83  ? 18.955  6.788   2.838   1.00 94.98 83  A 1 
ATOM 673  C C   . ILE A 1 83  ? 17.767  7.418   2.109   1.00 94.94 83  A 1 
ATOM 674  O O   . ILE A 1 83  ? 17.787  8.594   1.769   1.00 93.32 83  A 1 
ATOM 675  C CB  . ILE A 1 83  ? 19.036  7.239   4.317   1.00 93.82 83  A 1 
ATOM 676  C CG1 . ILE A 1 83  ? 20.230  6.555   5.024   1.00 89.28 83  A 1 
ATOM 677  C CG2 . ILE A 1 83  ? 17.719  6.919   5.054   1.00 89.14 83  A 1 
ATOM 678  C CD1 . ILE A 1 83  ? 20.461  6.999   6.468   1.00 79.57 83  A 1 
ATOM 679  N N   . ILE A 1 84  ? 16.709  6.638   1.907   1.00 93.40 84  A 1 
ATOM 680  C CA  . ILE A 1 84  ? 15.433  7.173   1.432   1.00 92.27 84  A 1 
ATOM 681  C C   . ILE A 1 84  ? 14.541  7.436   2.642   1.00 91.27 84  A 1 
ATOM 682  O O   . ILE A 1 84  ? 14.278  6.526   3.435   1.00 89.72 84  A 1 
ATOM 683  C CB  . ILE A 1 84  ? 14.768  6.255   0.388   1.00 91.92 84  A 1 
ATOM 684  C CG1 . ILE A 1 84  ? 15.741  5.927   -0.768  1.00 89.81 84  A 1 
ATOM 685  C CG2 . ILE A 1 84  ? 13.498  6.945   -0.138  1.00 89.13 84  A 1 
ATOM 686  C CD1 . ILE A 1 84  ? 15.150  5.030   -1.858  1.00 86.35 84  A 1 
ATOM 687  N N   . LEU A 1 85  ? 14.077  8.674   2.803   1.00 90.77 85  A 1 
ATOM 688  C CA  . LEU A 1 85  ? 13.263  9.111   3.931   1.00 89.71 85  A 1 
ATOM 689  C C   . LEU A 1 85  ? 11.777  9.000   3.576   1.00 87.81 85  A 1 
ATOM 690  O O   . LEU A 1 85  ? 11.348  9.412   2.498   1.00 85.58 85  A 1 
ATOM 691  C CB  . LEU A 1 85  ? 13.630  10.547  4.338   1.00 90.34 85  A 1 
ATOM 692  C CG  . LEU A 1 85  ? 15.027  10.736  4.974   1.00 90.45 85  A 1 
ATOM 693  C CD1 . LEU A 1 85  ? 16.171  10.700  3.957   1.00 84.06 85  A 1 
ATOM 694  C CD2 . LEU A 1 85  ? 15.091  12.100  5.663   1.00 83.66 85  A 1 
ATOM 695  N N   . ALA A 1 86  ? 10.964  8.469   4.499   1.00 87.03 86  A 1 
ATOM 696  C CA  . ALA A 1 86  ? 9.516   8.432   4.325   1.00 84.27 86  A 1 
ATOM 697  C C   . ALA A 1 86  ? 8.913   9.824   4.605   1.00 83.66 86  A 1 
ATOM 698  O O   . ALA A 1 86  ? 8.961   10.273  5.755   1.00 81.09 86  A 1 
ATOM 699  C CB  . ALA A 1 86  ? 8.936   7.346   5.237   1.00 82.10 86  A 1 
ATOM 700  N N   . PRO A 1 87  ? 8.274   10.490  3.617   1.00 83.75 87  A 1 
ATOM 701  C CA  . PRO A 1 87  ? 7.854   11.896  3.729   1.00 81.01 87  A 1 
ATOM 702  C C   . PRO A 1 87  ? 6.972   12.188  4.943   1.00 79.96 87  A 1 
ATOM 703  O O   . PRO A 1 87  ? 7.151   13.168  5.659   1.00 75.76 87  A 1 
ATOM 704  C CB  . PRO A 1 87  ? 7.079   12.194  2.438   1.00 78.86 87  A 1 
ATOM 705  C CG  . PRO A 1 87  ? 7.587   11.167  1.437   1.00 77.27 87  A 1 
ATOM 706  C CD  . PRO A 1 87  ? 8.013   9.980   2.278   1.00 81.52 87  A 1 
ATOM 707  N N   . THR A 1 88  ? 6.030   11.289  5.227   1.00 78.43 88  A 1 
ATOM 708  C CA  . THR A 1 88  ? 5.058   11.440  6.321   1.00 74.79 88  A 1 
ATOM 709  C C   . THR A 1 88  ? 5.671   11.334  7.718   1.00 74.22 88  A 1 
ATOM 710  O O   . THR A 1 88  ? 4.969   11.572  8.695   1.00 70.68 88  A 1 
ATOM 711  C CB  . THR A 1 88  ? 3.937   10.402  6.198   1.00 71.51 88  A 1 
ATOM 712  O OG1 . THR A 1 88  ? 4.465   9.095   6.168   1.00 65.83 88  A 1 
ATOM 713  C CG2 . THR A 1 88  ? 3.122   10.592  4.918   1.00 64.49 88  A 1 
ATOM 714  N N   . THR A 1 89  ? 6.930   10.924  7.825   1.00 76.51 89  A 1 
ATOM 715  C CA  . THR A 1 89  ? 7.629   10.728  9.102   1.00 75.91 89  A 1 
ATOM 716  C C   . THR A 1 89  ? 8.676   11.799  9.378   1.00 76.67 89  A 1 
ATOM 717  O O   . THR A 1 89  ? 9.217   11.838  10.478  1.00 73.48 89  A 1 
ATOM 718  C CB  . THR A 1 89  ? 8.274   9.342   9.193   1.00 73.42 89  A 1 
ATOM 719  O OG1 . THR A 1 89  ? 9.363   9.202   8.305   1.00 72.02 89  A 1 
ATOM 720  C CG2 . THR A 1 89  ? 7.275   8.227   8.888   1.00 70.61 89  A 1 
ATOM 721  N N   . MET A 1 90  ? 8.958   12.647  8.401   1.00 76.75 90  A 1 
ATOM 722  C CA  . MET A 1 90  ? 9.922   13.728  8.554   1.00 77.90 90  A 1 
ATOM 723  C C   . MET A 1 90  ? 9.367   14.806  9.489   1.00 75.97 90  A 1 
ATOM 724  O O   . MET A 1 90  ? 8.243   15.286  9.322   1.00 73.95 90  A 1 
ATOM 725  C CB  . MET A 1 90  ? 10.273  14.320  7.186   1.00 79.71 90  A 1 
ATOM 726  C CG  . MET A 1 90  ? 11.009  13.313  6.290   1.00 79.44 90  A 1 
ATOM 727  S SD  . MET A 1 90  ? 11.305  13.897  4.606   1.00 78.90 90  A 1 
ATOM 728  C CE  . MET A 1 90  ? 12.345  15.348  4.923   1.00 67.76 90  A 1 
ATOM 729  N N   . ALA A 1 91  ? 10.162  15.207  10.473  1.00 79.87 91  A 1 
ATOM 730  C CA  . ALA A 1 91  ? 9.791   16.284  11.382  1.00 75.09 91  A 1 
ATOM 731  C C   . ALA A 1 91  ? 9.846   17.635  10.653  1.00 72.15 91  A 1 
ATOM 732  O O   . ALA A 1 91  ? 10.893  18.269  10.551  1.00 64.99 91  A 1 
ATOM 733  C CB  . ALA A 1 91  ? 10.691  16.228  12.618  1.00 70.61 91  A 1 
ATOM 734  N N   . VAL A 1 92  ? 8.695   18.085  10.147  1.00 70.32 92  A 1 
ATOM 735  C CA  . VAL A 1 92  ? 8.544   19.435  9.586   1.00 66.61 92  A 1 
ATOM 736  C C   . VAL A 1 92  ? 8.056   20.364  10.692  1.00 65.47 92  A 1 
ATOM 737  O O   . VAL A 1 92  ? 6.889   20.343  11.077  1.00 59.14 92  A 1 
ATOM 738  C CB  . VAL A 1 92  ? 7.621   19.454  8.355   1.00 60.75 92  A 1 
ATOM 739  C CG1 . VAL A 1 92  ? 7.613   20.852  7.720   1.00 53.80 92  A 1 
ATOM 740  C CG2 . VAL A 1 92  ? 8.082   18.460  7.282   1.00 54.10 92  A 1 
ATOM 741  N N   . THR A 1 93  ? 8.956   21.193  11.204  1.00 59.78 93  A 1 
ATOM 742  C CA  . THR A 1 93  ? 8.700   22.076  12.361  1.00 57.89 93  A 1 
ATOM 743  C C   . THR A 1 93  ? 7.768   23.255  12.071  1.00 58.12 93  A 1 
ATOM 744  O O   . THR A 1 93  ? 7.288   23.892  13.003  1.00 52.79 93  A 1 
ATOM 745  C CB  . THR A 1 93  ? 10.029  22.588  12.938  1.00 51.64 93  A 1 
ATOM 746  O OG1 . THR A 1 93  ? 10.855  23.063  11.892  1.00 46.69 93  A 1 
ATOM 747  C CG2 . THR A 1 93  ? 10.803  21.483  13.654  1.00 44.79 93  A 1 
ATOM 748  N N   . ASN A 1 94  ? 7.475   23.565  10.797  1.00 55.91 94  A 1 
ATOM 749  C CA  . ASN A 1 94  ? 6.598   24.687  10.450  1.00 56.83 94  A 1 
ATOM 750  C C   . ASN A 1 94  ? 5.825   24.442  9.140   1.00 58.93 94  A 1 
ATOM 751  O O   . ASN A 1 94  ? 6.395   24.511  8.051   1.00 54.84 94  A 1 
ATOM 752  C CB  . ASN A 1 94  ? 7.447   25.974  10.410  1.00 49.73 94  A 1 
ATOM 753  C CG  . ASN A 1 94  ? 6.597   27.230  10.413  1.00 43.16 94  A 1 
ATOM 754  O OD1 . ASN A 1 94  ? 5.414   27.218  10.127  1.00 38.77 94  A 1 
ATOM 755  N ND2 . ASN A 1 94  ? 7.176   28.362  10.740  1.00 37.69 94  A 1 
ATOM 756  N N   . LYS A 1 95  ? 4.513   24.211  9.252   1.00 59.50 95  A 1 
ATOM 757  C CA  . LYS A 1 95  ? 3.603   23.956  8.115   1.00 60.02 95  A 1 
ATOM 758  C C   . LYS A 1 95  ? 3.283   25.205  7.276   1.00 59.54 95  A 1 
ATOM 759  O O   . LYS A 1 95  ? 2.853   25.063  6.143   1.00 53.74 95  A 1 
ATOM 760  C CB  . LYS A 1 95  ? 2.306   23.292  8.611   1.00 55.90 95  A 1 
ATOM 761  C CG  . LYS A 1 95  ? 2.526   21.870  9.153   1.00 52.38 95  A 1 
ATOM 762  C CD  . LYS A 1 95  ? 1.196   21.234  9.589   1.00 50.07 95  A 1 
ATOM 763  C CE  . LYS A 1 95  ? 1.423   19.825  10.146  1.00 45.35 95  A 1 
ATOM 764  N NZ  . LYS A 1 95  ? 0.168   19.227  10.684  1.00 39.40 95  A 1 
ATOM 765  N N   . ASN A 1 96  ? 3.522   26.407  7.798   1.00 55.40 96  A 1 
ATOM 766  C CA  . ASN A 1 96  ? 3.221   27.685  7.129   1.00 57.24 96  A 1 
ATOM 767  C C   . ASN A 1 96  ? 4.422   28.272  6.367   1.00 59.20 96  A 1 
ATOM 768  O O   . ASN A 1 96  ? 4.416   29.442  5.983   1.00 54.66 96  A 1 
ATOM 769  C CB  . ASN A 1 96  ? 2.657   28.672  8.168   1.00 50.97 96  A 1 
ATOM 770  C CG  . ASN A 1 96  ? 1.304   28.264  8.721   1.00 45.45 96  A 1 
ATOM 771  O OD1 . ASN A 1 96  ? 0.638   27.364  8.245   1.00 40.88 96  A 1 
ATOM 772  N ND2 . ASN A 1 96  ? 0.850   28.912  9.767   1.00 39.09 96  A 1 
ATOM 773  N N   . ARG A 1 97  ? 5.491   27.497  6.170   1.00 62.69 97  A 1 
ATOM 774  C CA  . ARG A 1 97  ? 6.716   27.973  5.518   1.00 64.55 97  A 1 
ATOM 775  C C   . ARG A 1 97  ? 6.601   27.875  3.995   1.00 68.24 97  A 1 
ATOM 776  O O   . ARG A 1 97  ? 6.103   26.887  3.472   1.00 64.41 97  A 1 
ATOM 777  C CB  . ARG A 1 97  ? 7.919   27.199  6.085   1.00 57.62 97  A 1 
ATOM 778  C CG  . ARG A 1 97  ? 9.251   27.917  5.824   1.00 49.64 97  A 1 
ATOM 779  C CD  . ARG A 1 97  ? 10.398  27.160  6.506   1.00 46.28 97  A 1 
ATOM 780  N NE  . ARG A 1 97  ? 11.679  27.885  6.371   1.00 40.95 97  A 1 
ATOM 781  C CZ  . ARG A 1 97  ? 12.846  27.500  6.861   1.00 36.51 97  A 1 
ATOM 782  N NH1 . ARG A 1 97  ? 12.989  26.379  7.510   1.00 35.27 97  A 1 
ATOM 783  N NH2 . ARG A 1 97  ? 13.908  28.241  6.719   1.00 33.36 97  A 1 
ATOM 784  N N   . ILE A 1 98  ? 7.125   28.882  3.289   1.00 70.64 98  A 1 
ATOM 785  C CA  . ILE A 1 98  ? 7.275   28.860  1.824   1.00 74.94 98  A 1 
ATOM 786  C C   . ILE A 1 98  ? 8.123   27.643  1.432   1.00 76.53 98  A 1 
ATOM 787  O O   . ILE A 1 98  ? 9.286   27.539  1.854   1.00 72.05 98  A 1 
ATOM 788  C CB  . ILE A 1 98  ? 7.904   30.174  1.306   1.00 71.75 98  A 1 
ATOM 789  C CG1 . ILE A 1 98  ? 7.043   31.398  1.704   1.00 64.73 98  A 1 
ATOM 790  C CG2 . ILE A 1 98  ? 8.098   30.121  -0.219  1.00 64.27 98  A 1 
ATOM 791  C CD1 . ILE A 1 98  ? 7.713   32.752  1.420   1.00 57.68 98  A 1 
ATOM 792  N N   . LYS A 1 99  ? 7.548   26.752  0.623   1.00 78.44 99  A 1 
ATOM 793  C CA  . LYS A 1 99  ? 8.203   25.563  0.081   1.00 80.19 99  A 1 
ATOM 794  C C   . LYS A 1 99  ? 9.134   25.968  -1.063  1.00 82.60 99  A 1 
ATOM 795  O O   . LYS A 1 99  ? 8.711   26.676  -1.974  1.00 77.70 99  A 1 
ATOM 796  C CB  . LYS A 1 99  ? 7.132   24.535  -0.339  1.00 74.33 99  A 1 
ATOM 797  C CG  . LYS A 1 99  ? 7.772   23.176  -0.650  1.00 65.03 99  A 1 
ATOM 798  C CD  . LYS A 1 99  ? 6.768   22.067  -0.976  1.00 63.38 99  A 1 
ATOM 799  C CE  . LYS A 1 99  ? 7.607   20.799  -1.203  1.00 56.79 99  A 1 
ATOM 800  N NZ  . LYS A 1 99  ? 6.835   19.602  -1.588  1.00 51.01 99  A 1 
ATOM 801  N N   . THR A 1 100 ? 10.392  25.579  -0.993  1.00 81.22 100 A 1 
ATOM 802  C CA  . THR A 1 100 ? 11.388  25.758  -2.068  1.00 83.50 100 A 1 
ATOM 803  C C   . THR A 1 100 ? 12.378  24.603  -2.011  1.00 85.49 100 A 1 
ATOM 804  O O   . THR A 1 100 ? 12.773  24.229  -0.902  1.00 82.94 100 A 1 
ATOM 805  C CB  . THR A 1 100 ? 12.210  27.064  -1.932  1.00 80.41 100 A 1 
ATOM 806  O OG1 . THR A 1 100 ? 12.954  27.078  -0.723  1.00 74.47 100 A 1 
ATOM 807  C CG2 . THR A 1 100 ? 11.388  28.350  -1.941  1.00 73.92 100 A 1 
ATOM 808  N N   . ASP A 1 101 ? 12.902  24.149  -3.154  1.00 80.61 101 A 1 
ATOM 809  C CA  . ASP A 1 101 ? 13.822  23.005  -3.270  1.00 82.31 101 A 1 
ATOM 810  C C   . ASP A 1 101 ? 15.040  23.137  -2.335  1.00 83.39 101 A 1 
ATOM 811  O O   . ASP A 1 101 ? 15.428  22.210  -1.620  1.00 83.29 101 A 1 
ATOM 812  C CB  . ASP A 1 101 ? 14.300  22.884  -4.730  1.00 81.76 101 A 1 
ATOM 813  C CG  . ASP A 1 101 ? 13.211  22.962  -5.807  1.00 79.77 101 A 1 
ATOM 814  O OD1 . ASP A 1 101 ? 12.021  23.143  -5.445  1.00 73.49 101 A 1 
ATOM 815  O OD2 . ASP A 1 101 ? 13.612  23.059  -6.982  1.00 76.04 101 A 1 
ATOM 816  N N   . LYS A 1 102 ? 15.609  24.356  -2.228  1.00 83.64 102 A 1 
ATOM 817  C CA  . LYS A 1 102 ? 16.736  24.647  -1.323  1.00 82.76 102 A 1 
ATOM 818  C C   . LYS A 1 102 ? 16.390  24.461  0.157   1.00 84.96 102 A 1 
ATOM 819  O O   . LYS A 1 102 ? 17.264  24.119  0.958   1.00 83.67 102 A 1 
ATOM 820  C CB  . LYS A 1 102 ? 17.238  26.085  -1.548  1.00 80.24 102 A 1 
ATOM 821  C CG  . LYS A 1 102 ? 17.915  26.271  -2.912  1.00 74.79 102 A 1 
ATOM 822  C CD  . LYS A 1 102 ? 18.453  27.701  -3.085  1.00 70.24 102 A 1 
ATOM 823  C CE  . LYS A 1 102 ? 19.108  27.825  -4.461  1.00 62.64 102 A 1 
ATOM 824  N NZ  . LYS A 1 102 ? 19.605  29.197  -4.748  1.00 53.05 102 A 1 
ATOM 825  N N   . ARG A 1 103 ? 15.155  24.763  0.546   1.00 86.76 103 A 1 
ATOM 826  C CA  . ARG A 1 103 ? 14.680  24.579  1.922   1.00 86.74 103 A 1 
ATOM 827  C C   . ARG A 1 103 ? 14.368  23.119  2.195   1.00 88.71 103 A 1 
ATOM 828  O O   . ARG A 1 103 ? 14.676  22.660  3.294   1.00 87.15 103 A 1 
ATOM 829  C CB  . ARG A 1 103 ? 13.453  25.456  2.207   1.00 84.59 103 A 1 
ATOM 830  C CG  . ARG A 1 103 ? 13.810  26.944  2.319   1.00 78.94 103 A 1 
ATOM 831  C CD  . ARG A 1 103 ? 12.527  27.770  2.514   1.00 74.70 103 A 1 
ATOM 832  N NE  . ARG A 1 103 ? 12.824  29.206  2.689   1.00 67.22 103 A 1 
ATOM 833  C CZ  . ARG A 1 103 ? 11.942  30.152  2.968   1.00 61.15 103 A 1 
ATOM 834  N NH1 . ARG A 1 103 ? 10.678  29.889  3.134   1.00 55.93 103 A 1 
ATOM 835  N NH2 . ARG A 1 103 ? 12.309  31.400  3.088   1.00 53.55 103 A 1 
ATOM 836  N N   . ASP A 1 104 ? 13.813  22.415  1.215   1.00 86.65 104 A 1 
ATOM 837  C CA  . ASP A 1 104 ? 13.468  21.006  1.334   1.00 88.11 104 A 1 
ATOM 838  C C   . ASP A 1 104 ? 14.734  20.143  1.416   1.00 89.99 104 A 1 
ATOM 839  O O   . ASP A 1 104 ? 14.869  19.387  2.379   1.00 89.57 104 A 1 
ATOM 840  C CB  . ASP A 1 104 ? 12.482  20.627  0.215   1.00 86.50 104 A 1 
ATOM 841  C CG  . ASP A 1 104 ? 11.095  21.276  0.417   1.00 83.72 104 A 1 
ATOM 842  O OD1 . ASP A 1 104 ? 10.796  21.749  1.552   1.00 77.92 104 A 1 
ATOM 843  O OD2 . ASP A 1 104 ? 10.296  21.304  -0.533  1.00 76.99 104 A 1 
ATOM 844  N N   . ALA A 1 105 ? 15.744  20.386  0.570   1.00 88.99 105 A 1 
ATOM 845  C CA  . ALA A 1 105 ? 17.067  19.768  0.710   1.00 90.03 105 A 1 
ATOM 846  C C   . ALA A 1 105 ? 17.695  20.033  2.094   1.00 90.53 105 A 1 
ATOM 847  O O   . ALA A 1 105 ? 18.220  19.127  2.744   1.00 90.14 105 A 1 
ATOM 848  C CB  . ALA A 1 105 ? 17.966  20.303  -0.416  1.00 90.84 105 A 1 
ATOM 849  N N   . GLY A 1 106 ? 17.587  21.262  2.595   1.00 90.97 106 A 1 
ATOM 850  C CA  . GLY A 1 106 ? 18.061  21.615  3.938   1.00 89.94 106 A 1 
ATOM 851  C C   . GLY A 1 106 ? 17.304  20.914  5.070   1.00 90.43 106 A 1 
ATOM 852  O O   . GLY A 1 106 ? 17.913  20.524  6.071   1.00 89.41 106 A 1 
ATOM 853  N N   . ASN A 1 107 ? 15.994  20.735  4.930   1.00 90.24 107 A 1 
ATOM 854  C CA  . ASN A 1 107 ? 15.185  19.987  5.892   1.00 89.50 107 A 1 
ATOM 855  C C   . ASN A 1 107 ? 15.560  18.500  5.894   1.00 90.59 107 A 1 
ATOM 856  O O   . ASN A 1 107 ? 15.693  17.923  6.971   1.00 90.00 107 A 1 
ATOM 857  C CB  . ASN A 1 107 ? 13.694  20.162  5.581   1.00 87.70 107 A 1 
ATOM 858  C CG  . ASN A 1 107 ? 13.131  21.539  5.870   1.00 77.73 107 A 1 
ATOM 859  O OD1 . ASN A 1 107 ? 13.624  22.335  6.667   1.00 70.21 107 A 1 
ATOM 860  N ND2 . ASN A 1 107 ? 12.008  21.846  5.252   1.00 67.66 107 A 1 
ATOM 861  N N   . ILE A 1 108 ? 15.781  17.907  4.720   1.00 90.90 108 A 1 
ATOM 862  C CA  . ILE A 1 108 ? 16.237  16.518  4.582   1.00 91.78 108 A 1 
ATOM 863  C C   . ILE A 1 108 ? 17.587  16.337  5.285   1.00 92.36 108 A 1 
ATOM 864  O O   . ILE A 1 108 ? 17.723  15.433  6.108   1.00 91.86 108 A 1 
ATOM 865  C CB  . ILE A 1 108 ? 16.287  16.112  3.091   1.00 92.23 108 A 1 
ATOM 866  C CG1 . ILE A 1 108 ? 14.866  16.090  2.481   1.00 90.93 108 A 1 
ATOM 867  C CG2 . ILE A 1 108 ? 16.938  14.728  2.919   1.00 90.51 108 A 1 
ATOM 868  C CD1 . ILE A 1 108 ? 14.844  16.087  0.947   1.00 85.69 108 A 1 
ATOM 869  N N   . ALA A 1 109 ? 18.552  17.235  5.052   1.00 91.61 109 A 1 
ATOM 870  C CA  . ALA A 1 109 ? 19.860  17.193  5.712   1.00 91.44 109 A 1 
ATOM 871  C C   . ALA A 1 109 ? 19.749  17.242  7.249   1.00 91.41 109 A 1 
ATOM 872  O O   . ALA A 1 109 ? 20.396  16.458  7.945   1.00 90.48 109 A 1 
ATOM 873  C CB  . ALA A 1 109 ? 20.718  18.346  5.175   1.00 91.73 109 A 1 
ATOM 874  N N   . ARG A 1 110 ? 18.885  18.098  7.789   1.00 91.67 110 A 1 
ATOM 875  C CA  . ARG A 1 110 ? 18.615  18.152  9.236   1.00 90.97 110 A 1 
ATOM 876  C C   . ARG A 1 110 ? 17.920  16.894  9.746   1.00 91.12 110 A 1 
ATOM 877  O O   . ARG A 1 110 ? 18.304  16.380  10.788  1.00 89.37 110 A 1 
ATOM 878  C CB  . ARG A 1 110 ? 17.778  19.380  9.587   1.00 90.05 110 A 1 
ATOM 879  C CG  . ARG A 1 110 ? 18.600  20.673  9.523   1.00 84.38 110 A 1 
ATOM 880  C CD  . ARG A 1 110 ? 17.700  21.832  9.933   1.00 81.31 110 A 1 
ATOM 881  N NE  . ARG A 1 110 ? 18.428  23.109  9.910   1.00 72.12 110 A 1 
ATOM 882  C CZ  . ARG A 1 110 ? 17.954  24.279  9.539   1.00 65.81 110 A 1 
ATOM 883  N NH1 . ARG A 1 110 ? 16.738  24.425  9.080   1.00 59.15 110 A 1 
ATOM 884  N NH2 . ARG A 1 110 ? 18.709  25.341  9.635   1.00 56.81 110 A 1 
ATOM 885  N N   . CYS A 1 111 ? 16.924  16.381  9.022   1.00 90.88 111 A 1 
ATOM 886  C CA  . CYS A 1 111 ? 16.248  15.141  9.401   1.00 89.80 111 A 1 
ATOM 887  C C   . CYS A 1 111 ? 17.233  13.971  9.490   1.00 89.88 111 A 1 
ATOM 888  O O   . CYS A 1 111 ? 17.138  13.193  10.436  1.00 88.93 111 A 1 
ATOM 889  C CB  . CYS A 1 111 ? 15.114  14.831  8.416   1.00 89.15 111 A 1 
ATOM 890  S SG  . CYS A 1 111 ? 13.702  15.944  8.702   1.00 84.56 111 A 1 
ATOM 891  N N   . LEU A 1 112 ? 18.200  13.878  8.564   1.00 90.69 112 A 1 
ATOM 892  C CA  . LEU A 1 112 ? 19.282  12.889  8.624   1.00 90.50 112 A 1 
ATOM 893  C C   . LEU A 1 112 ? 20.126  13.075  9.886   1.00 90.71 112 A 1 
ATOM 894  O O   . LEU A 1 112 ? 20.288  12.132  10.660  1.00 89.04 112 A 1 
ATOM 895  C CB  . LEU A 1 112 ? 20.174  13.001  7.375   1.00 90.83 112 A 1 
ATOM 896  C CG  . LEU A 1 112 ? 19.531  12.540  6.062   1.00 89.66 112 A 1 
ATOM 897  C CD1 . LEU A 1 112 ? 20.468  12.909  4.916   1.00 84.26 112 A 1 
ATOM 898  C CD2 . LEU A 1 112 ? 19.300  11.033  6.044   1.00 84.31 112 A 1 
ATOM 899  N N   . ALA A 1 113 ? 20.608  14.287  10.124  1.00 90.75 113 A 1 
ATOM 900  C CA  . ALA A 1 113 ? 21.485  14.605  11.246  1.00 89.60 113 A 1 
ATOM 901  C C   . ALA A 1 113 ? 20.832  14.298  12.603  1.00 89.44 113 A 1 
ATOM 902  O O   . ALA A 1 113 ? 21.411  13.610  13.441  1.00 87.74 113 A 1 
ATOM 903  C CB  . ALA A 1 113 ? 21.884  16.078  11.118  1.00 89.29 113 A 1 
ATOM 904  N N   . PHE A 1 114 ? 19.591  14.726  12.800  1.00 90.91 114 A 1 
ATOM 905  C CA  . PHE A 1 114 ? 18.846  14.519  14.047  1.00 89.57 114 A 1 
ATOM 906  C C   . PHE A 1 114 ? 18.089  13.185  14.112  1.00 89.42 114 A 1 
ATOM 907  O O   . PHE A 1 114 ? 17.420  12.909  15.104  1.00 85.99 114 A 1 
ATOM 908  C CB  . PHE A 1 114 ? 17.933  15.724  14.286  1.00 88.69 114 A 1 
ATOM 909  C CG  . PHE A 1 114 ? 18.693  17.014  14.539  1.00 87.50 114 A 1 
ATOM 910  C CD1 . PHE A 1 114 ? 19.370  17.196  15.757  1.00 82.57 114 A 1 
ATOM 911  C CD2 . PHE A 1 114 ? 18.744  18.020  13.560  1.00 83.21 114 A 1 
ATOM 912  C CE1 . PHE A 1 114 ? 20.100  18.372  15.989  1.00 81.49 114 A 1 
ATOM 913  C CE2 . PHE A 1 114 ? 19.478  19.197  13.791  1.00 81.91 114 A 1 
ATOM 914  C CZ  . PHE A 1 114 ? 20.156  19.372  15.005  1.00 83.06 114 A 1 
ATOM 915  N N   . ARG A 1 115 ? 18.175  12.350  13.069  1.00 89.43 115 A 1 
ATOM 916  C CA  . ARG A 1 115 ? 17.467  11.060  12.953  1.00 89.35 115 A 1 
ATOM 917  C C   . ARG A 1 115 ? 15.948  11.173  13.153  1.00 89.86 115 A 1 
ATOM 918  O O   . ARG A 1 115 ? 15.306  10.268  13.686  1.00 86.08 115 A 1 
ATOM 919  C CB  . ARG A 1 115 ? 18.116  10.002  13.859  1.00 88.85 115 A 1 
ATOM 920  C CG  . ARG A 1 115 ? 19.608  9.813   13.571  1.00 83.92 115 A 1 
ATOM 921  C CD  . ARG A 1 115 ? 20.158  8.703   14.460  1.00 77.67 115 A 1 
ATOM 922  N NE  . ARG A 1 115 ? 21.580  8.454   14.178  1.00 69.58 115 A 1 
ATOM 923  C CZ  . ARG A 1 115 ? 22.325  7.503   14.710  1.00 59.76 115 A 1 
ATOM 924  N NH1 . ARG A 1 115 ? 21.846  6.660   15.585  1.00 54.78 115 A 1 
ATOM 925  N NH2 . ARG A 1 115 ? 23.578  7.380   14.365  1.00 52.95 115 A 1 
ATOM 926  N N   . THR A 1 116 ? 15.355  12.277  12.713  1.00 89.10 116 A 1 
ATOM 927  C CA  . THR A 1 116 ? 13.918  12.567  12.826  1.00 87.75 116 A 1 
ATOM 928  C C   . THR A 1 116 ? 13.149  12.110  11.584  1.00 87.87 116 A 1 
ATOM 929  O O   . THR A 1 116 ? 12.412  12.879  10.966  1.00 85.52 116 A 1 
ATOM 930  C CB  . THR A 1 116 ? 13.665  14.044  13.158  1.00 86.45 116 A 1 
ATOM 931  O OG1 . THR A 1 116 ? 14.280  14.879  12.205  1.00 80.95 116 A 1 
ATOM 932  C CG2 . THR A 1 116 ? 14.201  14.422  14.530  1.00 78.70 116 A 1 
ATOM 933  N N   . TYR A 1 117 ? 13.355  10.850  11.185  1.00 86.56 117 A 1 
ATOM 934  C CA  . TYR A 1 117 ? 12.730  10.232  10.014  1.00 86.77 117 A 1 
ATOM 935  C C   . TYR A 1 117 ? 12.601  8.717   10.194  1.00 85.79 117 A 1 
ATOM 936  O O   . TYR A 1 117 ? 13.287  8.106   11.010  1.00 82.36 117 A 1 
ATOM 937  C CB  . TYR A 1 117 ? 13.560  10.537  8.756   1.00 87.26 117 A 1 
ATOM 938  C CG  . TYR A 1 117 ? 14.935  9.884   8.737   1.00 89.27 117 A 1 
ATOM 939  C CD1 . TYR A 1 117 ? 16.024  10.512  9.367   1.00 85.23 117 A 1 
ATOM 940  C CD2 . TYR A 1 117 ? 15.125  8.630   8.123   1.00 86.87 117 A 1 
ATOM 941  C CE1 . TYR A 1 117 ? 17.287  9.893   9.398   1.00 85.85 117 A 1 
ATOM 942  C CE2 . TYR A 1 117 ? 16.388  8.004   8.155   1.00 86.42 117 A 1 
ATOM 943  C CZ  . TYR A 1 117 ? 17.470  8.634   8.797   1.00 88.80 117 A 1 
ATOM 944  O OH  . TYR A 1 117 ? 18.687  8.028   8.848   1.00 87.17 117 A 1 
ATOM 945  N N   . SER A 1 118 ? 11.760  8.096   9.374   1.00 85.31 118 A 1 
ATOM 946  C CA  . SER A 1 118 ? 11.765  6.647   9.155   1.00 83.84 118 A 1 
ATOM 947  C C   . SER A 1 118 ? 12.379  6.344   7.792   1.00 85.53 118 A 1 
ATOM 948  O O   . SER A 1 118 ? 11.953  6.911   6.780   1.00 84.45 118 A 1 
ATOM 949  C CB  . SER A 1 118 ? 10.363  6.058   9.246   1.00 80.89 118 A 1 
ATOM 950  O OG  . SER A 1 118 ? 9.805   6.307   10.529  1.00 73.00 118 A 1 
ATOM 951  N N   . ALA A 1 119 ? 13.362  5.438   7.758   1.00 87.96 119 A 1 
ATOM 952  C CA  . ALA A 1 119 ? 13.956  4.981   6.507   1.00 87.99 119 A 1 
ATOM 953  C C   . ALA A 1 119 ? 12.971  4.089   5.732   1.00 87.81 119 A 1 
ATOM 954  O O   . ALA A 1 119 ? 12.294  3.231   6.309   1.00 85.59 119 A 1 
ATOM 955  C CB  . ALA A 1 119 ? 15.278  4.264   6.803   1.00 87.51 119 A 1 
ATOM 956  N N   . VAL A 1 120 ? 12.902  4.281   4.421   1.00 88.99 120 A 1 
ATOM 957  C CA  . VAL A 1 120 ? 12.152  3.410   3.513   1.00 89.06 120 A 1 
ATOM 958  C C   . VAL A 1 120 ? 12.899  2.087   3.361   1.00 90.27 120 A 1 
ATOM 959  O O   . VAL A 1 120 ? 14.117  2.059   3.215   1.00 89.80 120 A 1 
ATOM 960  C CB  . VAL A 1 120 ? 11.904  4.105   2.164   1.00 87.80 120 A 1 
ATOM 961  C CG1 . VAL A 1 120 ? 11.222  3.191   1.141   1.00 83.53 120 A 1 
ATOM 962  C CG2 . VAL A 1 120 ? 10.993  5.323   2.363   1.00 83.69 120 A 1 
ATOM 963  N N   . HIS A 1 121 ? 12.159  0.987   3.412   1.00 89.57 121 A 1 
ATOM 964  C CA  . HIS A 1 121 ? 12.719  -0.332  3.116   1.00 89.16 121 A 1 
ATOM 965  C C   . HIS A 1 121 ? 13.015  -0.450  1.621   1.00 89.63 121 A 1 
ATOM 966  O O   . HIS A 1 121 ? 12.126  -0.196  0.805   1.00 88.75 121 A 1 
ATOM 967  C CB  . HIS A 1 121 ? 11.750  -1.421  3.565   1.00 88.31 121 A 1 
ATOM 968  C CG  . HIS A 1 121 ? 12.226  -2.813  3.233   1.00 87.14 121 A 1 
ATOM 969  N ND1 . HIS A 1 121 ? 13.241  -3.507  3.857   1.00 78.54 121 A 1 
ATOM 970  C CD2 . HIS A 1 121 ? 11.723  -3.615  2.240   1.00 77.96 121 A 1 
ATOM 971  C CE1 . HIS A 1 121 ? 13.350  -4.703  3.251   1.00 80.68 121 A 1 
ATOM 972  N NE2 . HIS A 1 121 ? 12.438  -4.812  2.270   1.00 82.32 121 A 1 
ATOM 973  N N   . ILE A 1 122 ? 14.230  -0.863  1.289   1.00 92.09 122 A 1 
ATOM 974  C CA  . ILE A 1 122 ? 14.667  -1.076  -0.091  1.00 92.83 122 A 1 
ATOM 975  C C   . ILE A 1 122 ? 14.325  -2.518  -0.483  1.00 93.18 122 A 1 
ATOM 976  O O   . ILE A 1 122 ? 14.849  -3.444  0.140   1.00 91.68 122 A 1 
ATOM 977  C CB  . ILE A 1 122 ? 16.168  -0.770  -0.245  1.00 91.99 122 A 1 
ATOM 978  C CG1 . ILE A 1 122 ? 16.574  0.591   0.372   1.00 88.73 122 A 1 
ATOM 979  C CG2 . ILE A 1 122 ? 16.568  -0.830  -1.725  1.00 89.23 122 A 1 
ATOM 980  C CD1 . ILE A 1 122 ? 15.786  1.806   -0.124  1.00 81.19 122 A 1 
ATOM 981  N N   . PRO A 1 123 ? 13.421  -2.737  -1.456  1.00 91.96 123 A 1 
ATOM 982  C CA  . PRO A 1 123 ? 13.089  -4.075  -1.920  1.00 91.73 123 A 1 
ATOM 983  C C   . PRO A 1 123 ? 14.259  -4.684  -2.703  1.00 92.49 123 A 1 
ATOM 984  O O   . PRO A 1 123 ? 15.152  -3.983  -3.173  1.00 91.76 123 A 1 
ATOM 985  C CB  . PRO A 1 123 ? 11.843  -3.899  -2.791  1.00 90.48 123 A 1 
ATOM 986  C CG  . PRO A 1 123 ? 12.038  -2.511  -3.391  1.00 89.49 123 A 1 
ATOM 987  C CD  . PRO A 1 123 ? 12.720  -1.742  -2.261  1.00 91.17 123 A 1 
ATOM 988  N N   . THR A 1 124 ? 14.239  -6.005  -2.877  1.00 93.32 124 A 1 
ATOM 989  C CA  . THR A 1 124 ? 15.115  -6.645  -3.867  1.00 93.00 124 A 1 
ATOM 990  C C   . THR A 1 124 ? 14.669  -6.267  -5.279  1.00 93.06 124 A 1 
ATOM 991  O O   . THR A 1 124 ? 13.494  -5.963  -5.489  1.00 92.53 124 A 1 
ATOM 992  C CB  . THR A 1 124 ? 15.144  -8.169  -3.716  1.00 92.84 124 A 1 
ATOM 993  O OG1 . THR A 1 124 ? 13.888  -8.736  -4.008  1.00 88.77 124 A 1 
ATOM 994  C CG2 . THR A 1 124 ? 15.545  -8.601  -2.301  1.00 86.73 124 A 1 
ATOM 995  N N   . ALA A 1 125 ? 15.568  -6.350  -6.262  1.00 93.03 125 A 1 
ATOM 996  C CA  . ALA A 1 125 ? 15.230  -6.065  -7.660  1.00 92.98 125 A 1 
ATOM 997  C C   . ALA A 1 125 ? 14.073  -6.941  -8.181  1.00 93.83 125 A 1 
ATOM 998  O O   . ALA A 1 125 ? 13.221  -6.479  -8.936  1.00 93.17 125 A 1 
ATOM 999  C CB  . ALA A 1 125 ? 16.498  -6.269  -8.498  1.00 91.83 125 A 1 
ATOM 1000 N N   . GLU A 1 126 ? 14.006  -8.199  -7.734  1.00 94.11 126 A 1 
ATOM 1001 C CA  . GLU A 1 126 ? 12.918  -9.117  -8.086  1.00 94.50 126 A 1 
ATOM 1002 C C   . GLU A 1 126 ? 11.582  -8.692  -7.457  1.00 95.04 126 A 1 
ATOM 1003 O O   . GLU A 1 126 ? 10.564  -8.641  -8.148  1.00 94.37 126 A 1 
ATOM 1004 C CB  . GLU A 1 126 ? 13.319  -10.532 -7.658  1.00 93.57 126 A 1 
ATOM 1005 C CG  . GLU A 1 126 ? 12.352  -11.601 -8.180  1.00 83.77 126 A 1 
ATOM 1006 C CD  . GLU A 1 126 ? 12.704  -13.015 -7.685  1.00 82.86 126 A 1 
ATOM 1007 O OE1 . GLU A 1 126 ? 11.963  -13.951 -8.063  1.00 73.64 126 A 1 
ATOM 1008 O OE2 . GLU A 1 126 ? 13.654  -13.158 -6.875  1.00 76.74 126 A 1 
ATOM 1009 N N   . ASP A 1 127 ? 11.575  -8.327  -6.167  1.00 95.31 127 A 1 
ATOM 1010 C CA  . ASP A 1 127 ? 10.364  -7.836  -5.496  1.00 95.31 127 A 1 
ATOM 1011 C C   . ASP A 1 127 ? 9.867   -6.531  -6.134  1.00 95.53 127 A 1 
ATOM 1012 O O   . ASP A 1 127 ? 8.660   -6.345  -6.294  1.00 95.07 127 A 1 
ATOM 1013 C CB  . ASP A 1 127 ? 10.611  -7.600  -3.992  1.00 95.00 127 A 1 
ATOM 1014 C CG  . ASP A 1 127 ? 10.907  -8.858  -3.174  1.00 94.11 127 A 1 
ATOM 1015 O OD1 . ASP A 1 127 ? 10.393  -9.953  -3.476  1.00 90.56 127 A 1 
ATOM 1016 O OD2 . ASP A 1 127 ? 11.695  -8.757  -2.202  1.00 90.25 127 A 1 
ATOM 1017 N N   . GLU A 1 128 ? 10.776  -5.640  -6.523  1.00 94.61 128 A 1 
ATOM 1018 C CA  . GLU A 1 128 ? 10.449  -4.394  -7.223  1.00 94.18 128 A 1 
ATOM 1019 C C   . GLU A 1 128 ? 9.817   -4.671  -8.593  1.00 94.81 128 A 1 
ATOM 1020 O O   . GLU A 1 128 ? 8.748   -4.135  -8.891  1.00 94.53 128 A 1 
ATOM 1021 C CB  . GLU A 1 128 ? 11.714  -3.525  -7.336  1.00 92.97 128 A 1 
ATOM 1022 C CG  . GLU A 1 128 ? 11.410  -2.143  -7.939  1.00 87.73 128 A 1 
ATOM 1023 C CD  . GLU A 1 128 ? 12.607  -1.178  -7.889  1.00 83.19 128 A 1 
ATOM 1024 O OE1 . GLU A 1 128 ? 12.365  0.034   -8.100  1.00 73.47 128 A 1 
ATOM 1025 O OE2 . GLU A 1 128 ? 13.738  -1.620  -7.586  1.00 74.33 128 A 1 
ATOM 1026 N N   . ALA A 1 129 ? 10.402  -5.571  -9.388  1.00 95.60 129 A 1 
ATOM 1027 C CA  . ALA A 1 129 ? 9.865   -5.935  -10.700 1.00 96.08 129 A 1 
ATOM 1028 C C   . ALA A 1 129 ? 8.457   -6.556  -10.610 1.00 96.42 129 A 1 
ATOM 1029 O O   . ALA A 1 129 ? 7.548   -6.176  -11.354 1.00 96.10 129 A 1 
ATOM 1030 C CB  . ALA A 1 129 ? 10.860  -6.887  -11.375 1.00 95.98 129 A 1 
ATOM 1031 N N   . VAL A 1 130 ? 8.246   -7.485  -9.670  1.00 96.70 130 A 1 
ATOM 1032 C CA  . VAL A 1 130 ? 6.926   -8.105  -9.450  1.00 97.13 130 A 1 
ATOM 1033 C C   . VAL A 1 130 ? 5.913   -7.080  -8.935  1.00 97.02 130 A 1 
ATOM 1034 O O   . VAL A 1 130 ? 4.758   -7.075  -9.368  1.00 96.58 130 A 1 
ATOM 1035 C CB  . VAL A 1 130 ? 7.046   -9.311  -8.495  1.00 97.24 130 A 1 
ATOM 1036 C CG1 . VAL A 1 130 ? 5.672   -9.904  -8.133  1.00 96.18 130 A 1 
ATOM 1037 C CG2 . VAL A 1 130 ? 7.853   -10.443 -9.145  1.00 95.81 130 A 1 
ATOM 1038 N N   . LYS A 1 131 ? 6.333   -6.177  -8.054  1.00 96.40 131 A 1 
ATOM 1039 C CA  . LYS A 1 131 ? 5.509   -5.072  -7.547  1.00 95.67 131 A 1 
ATOM 1040 C C   . LYS A 1 131 ? 5.035   -4.152  -8.670  1.00 95.87 131 A 1 
ATOM 1041 O O   . LYS A 1 131 ? 3.842   -3.851  -8.726  1.00 95.20 131 A 1 
ATOM 1042 C CB  . LYS A 1 131 ? 6.325   -4.342  -6.479  1.00 93.66 131 A 1 
ATOM 1043 C CG  . LYS A 1 131 ? 5.732   -3.015  -6.024  1.00 89.39 131 A 1 
ATOM 1044 C CD  . LYS A 1 131 ? 6.640   -2.470  -4.921  1.00 88.05 131 A 1 
ATOM 1045 C CE  . LYS A 1 131 ? 6.174   -1.094  -4.479  1.00 79.20 131 A 1 
ATOM 1046 N NZ  . LYS A 1 131 ? 6.979   -0.644  -3.323  1.00 75.55 131 A 1 
ATOM 1047 N N   . GLU A 1 132 ? 5.918   -3.745  -9.577  1.00 95.76 132 A 1 
ATOM 1048 C CA  . GLU A 1 132 ? 5.552   -2.914  -10.733 1.00 95.67 132 A 1 
ATOM 1049 C C   . GLU A 1 132 ? 4.574   -3.639  -11.664 1.00 96.34 132 A 1 
ATOM 1050 O O   . GLU A 1 132 ? 3.562   -3.066  -12.080 1.00 95.97 132 A 1 
ATOM 1051 C CB  . GLU A 1 132 ? 6.817   -2.466  -11.488 1.00 94.57 132 A 1 
ATOM 1052 C CG  . GLU A 1 132 ? 7.616   -1.382  -10.731 1.00 88.60 132 A 1 
ATOM 1053 C CD  . GLU A 1 132 ? 6.744   -0.162  -10.369 1.00 87.50 132 A 1 
ATOM 1054 O OE1 . GLU A 1 132 ? 6.727   0.241   -9.179  1.00 79.07 132 A 1 
ATOM 1055 O OE2 . GLU A 1 132 ? 6.004   0.311   -11.256 1.00 79.12 132 A 1 
ATOM 1056 N N   . TYR A 1 133 ? 4.782   -4.938  -11.906 1.00 96.90 133 A 1 
ATOM 1057 C CA  . TYR A 1 133 ? 3.844   -5.748  -12.689 1.00 97.43 133 A 1 
ATOM 1058 C C   . TYR A 1 133 ? 2.441   -5.789  -12.062 1.00 97.50 133 A 1 
ATOM 1059 O O   . TYR A 1 133 ? 1.433   -5.595  -12.750 1.00 97.08 133 A 1 
ATOM 1060 C CB  . TYR A 1 133 ? 4.413   -7.158  -12.857 1.00 97.63 133 A 1 
ATOM 1061 C CG  . TYR A 1 133 ? 3.644   -7.974  -13.881 1.00 97.90 133 A 1 
ATOM 1062 C CD1 . TYR A 1 133 ? 2.490   -8.694  -13.506 1.00 96.98 133 A 1 
ATOM 1063 C CD2 . TYR A 1 133 ? 4.067   -7.978  -15.225 1.00 97.03 133 A 1 
ATOM 1064 C CE1 . TYR A 1 133 ? 1.760   -9.409  -14.473 1.00 96.90 133 A 1 
ATOM 1065 C CE2 . TYR A 1 133 ? 3.343   -8.694  -16.193 1.00 96.95 133 A 1 
ATOM 1066 C CZ  . TYR A 1 133 ? 2.186   -9.409  -15.820 1.00 97.49 133 A 1 
ATOM 1067 O OH  . TYR A 1 133 ? 1.481   -10.091 -16.757 1.00 96.77 133 A 1 
ATOM 1068 N N   . ILE A 1 134 ? 2.354   -6.009  -10.746 1.00 97.43 134 A 1 
ATOM 1069 C CA  . ILE A 1 134 ? 1.084   -6.035  -10.007 1.00 96.99 134 A 1 
ATOM 1070 C C   . ILE A 1 134 ? 0.385   -4.671  -10.062 1.00 96.50 134 A 1 
ATOM 1071 O O   . ILE A 1 134 ? -0.825  -4.609  -10.296 1.00 95.63 134 A 1 
ATOM 1072 C CB  . ILE A 1 134 ? 1.339   -6.491  -8.553  1.00 96.71 134 A 1 
ATOM 1073 C CG1 . ILE A 1 134 ? 1.666   -8.004  -8.536  1.00 95.71 134 A 1 
ATOM 1074 C CG2 . ILE A 1 134 ? 0.130   -6.202  -7.654  1.00 95.77 134 A 1 
ATOM 1075 C CD1 . ILE A 1 134 ? 2.168   -8.509  -7.180  1.00 93.42 134 A 1 
ATOM 1076 N N   . ARG A 1 135 ? 1.131   -3.568  -9.879  1.00 96.03 135 A 1 
ATOM 1077 C CA  . ARG A 1 135 ? 0.577   -2.207  -9.945  1.00 95.25 135 A 1 
ATOM 1078 C C   . ARG A 1 135 ? 0.025   -1.896  -11.330 1.00 95.78 135 A 1 
ATOM 1079 O O   . ARG A 1 135 ? -1.107  -1.422  -11.428 1.00 94.82 135 A 1 
ATOM 1080 C CB  . ARG A 1 135 ? 1.645   -1.192  -9.536  1.00 93.76 135 A 1 
ATOM 1081 C CG  . ARG A 1 135 ? 1.880   -1.219  -8.021  1.00 90.74 135 A 1 
ATOM 1082 C CD  . ARG A 1 135 ? 3.024   -0.272  -7.679  1.00 86.42 135 A 1 
ATOM 1083 N NE  . ARG A 1 135 ? 3.182   -0.131  -6.219  1.00 82.09 135 A 1 
ATOM 1084 C CZ  . ARG A 1 135 ? 3.857   0.820   -5.613  1.00 77.94 135 A 1 
ATOM 1085 N NH1 . ARG A 1 135 ? 4.532   1.723   -6.278  1.00 71.90 135 A 1 
ATOM 1086 N NH2 . ARG A 1 135 ? 3.852   0.883   -4.318  1.00 71.91 135 A 1 
ATOM 1087 N N   . MET A 1 136 ? 0.755   -2.251  -12.386 1.00 96.29 136 A 1 
ATOM 1088 C CA  . MET A 1 136 ? 0.289   -2.126  -13.769 1.00 96.78 136 A 1 
ATOM 1089 C C   . MET A 1 136 ? -1.021  -2.896  -13.979 1.00 97.00 136 A 1 
ATOM 1090 O O   . MET A 1 136 ? -1.983  -2.346  -14.525 1.00 96.65 136 A 1 
ATOM 1091 C CB  . MET A 1 136 ? 1.408   -2.592  -14.712 1.00 96.80 136 A 1 
ATOM 1092 C CG  . MET A 1 136 ? 1.013   -2.568  -16.199 1.00 94.58 136 A 1 
ATOM 1093 S SD  . MET A 1 136 ? -0.013  -3.942  -16.821 1.00 92.08 136 A 1 
ATOM 1094 C CE  . MET A 1 136 ? 1.128   -5.332  -16.569 1.00 84.71 136 A 1 
ATOM 1095 N N   . ARG A 1 137 ? -1.122  -4.147  -13.509 1.00 96.83 137 A 1 
ATOM 1096 C CA  . ARG A 1 137 ? -2.362  -4.933  -13.586 1.00 96.63 137 A 1 
ATOM 1097 C C   . ARG A 1 137 ? -3.515  -4.236  -12.862 1.00 96.55 137 A 1 
ATOM 1098 O O   . ARG A 1 137 ? -4.640  -4.212  -13.363 1.00 95.63 137 A 1 
ATOM 1099 C CB  . ARG A 1 137 ? -2.082  -6.356  -13.070 1.00 96.07 137 A 1 
ATOM 1100 C CG  . ARG A 1 137 ? -3.302  -7.286  -13.046 1.00 94.33 137 A 1 
ATOM 1101 C CD  . ARG A 1 137 ? -4.106  -7.130  -11.746 1.00 92.68 137 A 1 
ATOM 1102 N NE  . ARG A 1 137 ? -5.223  -8.072  -11.686 1.00 90.48 137 A 1 
ATOM 1103 C CZ  . ARG A 1 137 ? -6.244  -8.012  -10.868 1.00 90.99 137 A 1 
ATOM 1104 N NH1 . ARG A 1 137 ? -6.408  -7.036  -10.020 1.00 81.98 137 A 1 
ATOM 1105 N NH2 . ARG A 1 137 ? -7.132  -8.963  -10.896 1.00 84.77 137 A 1 
ATOM 1106 N N   . ASP A 1 138 ? -3.265  -3.652  -11.696 1.00 94.94 138 A 1 
ATOM 1107 C CA  . ASP A 1 138 ? -4.297  -2.950  -10.932 1.00 94.40 138 A 1 
ATOM 1108 C C   . ASP A 1 138 ? -4.767  -1.661  -11.608 1.00 95.01 138 A 1 
ATOM 1109 O O   . ASP A 1 138 ? -5.948  -1.315  -11.497 1.00 94.78 138 A 1 
ATOM 1110 C CB  . ASP A 1 138 ? -3.814  -2.701  -9.502  1.00 93.42 138 A 1 
ATOM 1111 C CG  . ASP A 1 138 ? -4.091  -3.883  -8.571  1.00 87.25 138 A 1 
ATOM 1112 O OD1 . ASP A 1 138 ? -4.696  -4.904  -8.994  1.00 81.49 138 A 1 
ATOM 1113 O OD2 . ASP A 1 138 ? -3.837  -3.711  -7.365  1.00 80.60 138 A 1 
ATOM 1114 N N   . ASP A 1 139 ? -3.909  -0.995  -12.370 1.00 96.23 139 A 1 
ATOM 1115 C CA  . ASP A 1 139 ? -4.304  0.128   -13.220 1.00 96.23 139 A 1 
ATOM 1116 C C   . ASP A 1 139 ? -5.221  -0.321  -14.359 1.00 96.98 139 A 1 
ATOM 1117 O O   . ASP A 1 139 ? -6.263  0.304   -14.578 1.00 96.86 139 A 1 
ATOM 1118 C CB  . ASP A 1 139 ? -3.065  0.880   -13.716 1.00 95.57 139 A 1 
ATOM 1119 C CG  . ASP A 1 139 ? -2.359  1.621   -12.569 1.00 93.60 139 A 1 
ATOM 1120 O OD1 . ASP A 1 139 ? -3.059  1.973   -11.571 1.00 90.35 139 A 1 
ATOM 1121 O OD2 . ASP A 1 139 ? -1.148  1.858   -12.682 1.00 89.51 139 A 1 
ATOM 1122 N N   . GLN A 1 140 ? -4.959  -1.479  -14.977 1.00 96.74 140 A 1 
ATOM 1123 C CA  . GLN A 1 140 ? -5.891  -2.064  -15.951 1.00 97.03 140 A 1 
ATOM 1124 C C   . GLN A 1 140 ? -7.241  -2.428  -15.306 1.00 97.38 140 A 1 
ATOM 1125 O O   . GLN A 1 140 ? -8.297  -2.192  -15.894 1.00 96.82 140 A 1 
ATOM 1126 C CB  . GLN A 1 140 ? -5.290  -3.302  -16.638 1.00 96.89 140 A 1 
ATOM 1127 C CG  . GLN A 1 140 ? -3.905  -3.112  -17.274 1.00 94.42 140 A 1 
ATOM 1128 C CD  . GLN A 1 140 ? -3.804  -1.906  -18.195 1.00 93.12 140 A 1 
ATOM 1129 O OE1 . GLN A 1 140 ? -4.411  -1.856  -19.251 1.00 83.85 140 A 1 
ATOM 1130 N NE2 . GLN A 1 140 ? -3.012  -0.915  -17.851 1.00 81.05 140 A 1 
ATOM 1131 N N   . LYS A 1 141 ? -7.254  -2.923  -14.068 1.00 97.08 141 A 1 
ATOM 1132 C CA  . LYS A 1 141 ? -8.501  -3.188  -13.317 1.00 96.50 141 A 1 
ATOM 1133 C C   . LYS A 1 141 ? -9.275  -1.896  -13.019 1.00 96.81 141 A 1 
ATOM 1134 O O   . LYS A 1 141 ? -10.507 -1.896  -13.045 1.00 96.11 141 A 1 
ATOM 1135 C CB  . LYS A 1 141 ? -8.184  -3.972  -12.029 1.00 95.27 141 A 1 
ATOM 1136 C CG  . LYS A 1 141 ? -9.438  -4.478  -11.283 1.00 91.15 141 A 1 
ATOM 1137 C CD  . LYS A 1 141 ? -9.067  -5.272  -10.016 1.00 84.46 141 A 1 
ATOM 1138 C CE  . LYS A 1 141 ? -10.290 -5.702  -9.190  1.00 77.25 141 A 1 
ATOM 1139 N NZ  . LYS A 1 141 ? -9.937  -6.345  -7.881  1.00 68.90 141 A 1 
ATOM 1140 N N   . LYS A 1 142 ? -8.588  -0.785  -12.740 1.00 96.09 142 A 1 
ATOM 1141 C CA  . LYS A 1 142 ? -9.219  0.540   -12.584 1.00 95.84 142 A 1 
ATOM 1142 C C   . LYS A 1 142 ? -9.825  1.014   -13.907 1.00 96.79 142 A 1 
ATOM 1143 O O   . LYS A 1 142 ? -10.979 1.435   -13.893 1.00 96.62 142 A 1 
ATOM 1144 C CB  . LYS A 1 142 ? -8.214  1.584   -12.076 1.00 94.78 142 A 1 
ATOM 1145 C CG  . LYS A 1 142 ? -7.745  1.398   -10.621 1.00 88.58 142 A 1 
ATOM 1146 C CD  . LYS A 1 142 ? -6.552  2.340   -10.383 1.00 85.25 142 A 1 
ATOM 1147 C CE  . LYS A 1 142 ? -5.728  2.016   -9.138  1.00 77.49 142 A 1 
ATOM 1148 N NZ  . LYS A 1 142 ? -4.373  2.628   -9.245  1.00 70.04 142 A 1 
ATOM 1149 N N   . ALA A 1 143 ? -9.106  0.886   -15.019 1.00 96.94 143 A 1 
ATOM 1150 C CA  . ALA A 1 143 ? -9.599  1.226   -16.354 1.00 97.35 143 A 1 
ATOM 1151 C C   . ALA A 1 143 ? -10.865 0.425   -16.707 1.00 97.59 143 A 1 
ATOM 1152 O O   . ALA A 1 143 ? -11.889 1.019   -17.038 1.00 97.33 143 A 1 
ATOM 1153 C CB  . ALA A 1 143 ? -8.469  1.010   -17.366 1.00 97.45 143 A 1 
ATOM 1154 N N   . LEU A 1 144 ? -10.863 -0.891  -16.489 1.00 97.01 144 A 1 
ATOM 1155 C CA  . LEU A 1 144 ? -12.053 -1.739  -16.660 1.00 97.09 144 A 1 
ATOM 1156 C C   . LEU A 1 144 ? -13.237 -1.252  -15.815 1.00 97.03 144 A 1 
ATOM 1157 O O   . LEU A 1 144 ? -14.376 -1.230  -16.280 1.00 96.77 144 A 1 
ATOM 1158 C CB  . LEU A 1 144 ? -11.684 -3.195  -16.312 1.00 97.14 144 A 1 
ATOM 1159 C CG  . LEU A 1 144 ? -12.864 -4.185  -16.393 1.00 96.79 144 A 1 
ATOM 1160 C CD1 . LEU A 1 144 ? -13.498 -4.236  -17.780 1.00 94.32 144 A 1 
ATOM 1161 C CD2 . LEU A 1 144 ? -12.396 -5.592  -16.025 1.00 94.40 144 A 1 
ATOM 1162 N N   . LYS A 1 145 ? -13.002 -0.841  -14.563 1.00 97.40 145 A 1 
ATOM 1163 C CA  . LYS A 1 145 ? -14.061 -0.291  -13.704 1.00 96.82 145 A 1 
ATOM 1164 C C   . LYS A 1 145 ? -14.662 0.991   -14.291 1.00 97.24 145 A 1 
ATOM 1165 O O   . LYS A 1 145 ? -15.878 1.150   -14.236 1.00 96.67 145 A 1 
ATOM 1166 C CB  . LYS A 1 145 ? -13.532 -0.081  -12.278 1.00 95.65 145 A 1 
ATOM 1167 C CG  . LYS A 1 145 ? -14.656 0.395   -11.342 1.00 86.59 145 A 1 
ATOM 1168 C CD  . LYS A 1 145 ? -14.158 0.684   -9.924  1.00 82.22 145 A 1 
ATOM 1169 C CE  . LYS A 1 145 ? -15.347 1.240   -9.136  1.00 72.04 145 A 1 
ATOM 1170 N NZ  . LYS A 1 145 ? -14.986 1.688   -7.769  1.00 64.93 145 A 1 
ATOM 1171 N N   . ILE A 1 146 ? -13.839 1.884   -14.841 1.00 97.07 146 A 1 
ATOM 1172 C CA  . ILE A 1 146 ? -14.287 3.127   -15.484 1.00 97.16 146 A 1 
ATOM 1173 C C   . ILE A 1 146 ? -15.151 2.798   -16.705 1.00 97.31 146 A 1 
ATOM 1174 O O   . ILE A 1 146 ? -16.278 3.280   -16.776 1.00 96.94 146 A 1 
ATOM 1175 C CB  . ILE A 1 146 ? -13.080 4.030   -15.835 1.00 97.12 146 A 1 
ATOM 1176 C CG1 . ILE A 1 146 ? -12.402 4.535   -14.536 1.00 95.53 146 A 1 
ATOM 1177 C CG2 . ILE A 1 146 ? -13.515 5.227   -16.702 1.00 95.56 146 A 1 
ATOM 1178 C CD1 . ILE A 1 146 ? -11.008 5.132   -14.758 1.00 87.78 146 A 1 
ATOM 1179 N N   . ILE A 1 147 ? -14.695 1.920   -17.602 1.00 97.81 147 A 1 
ATOM 1180 C CA  . ILE A 1 147 ? -15.459 1.498   -18.789 1.00 97.66 147 A 1 
ATOM 1181 C C   . ILE A 1 147 ? -16.814 0.911   -18.388 1.00 97.71 147 A 1 
ATOM 1182 O O   . ILE A 1 147 ? -17.845 1.321   -18.916 1.00 97.24 147 A 1 
ATOM 1183 C CB  . ILE A 1 147 ? -14.630 0.514   -19.641 1.00 97.01 147 A 1 
ATOM 1184 C CG1 . ILE A 1 147 ? -13.370 1.187   -20.234 1.00 92.52 147 A 1 
ATOM 1185 C CG2 . ILE A 1 147 ? -15.465 -0.130  -20.762 1.00 94.10 147 A 1 
ATOM 1186 C CD1 . ILE A 1 147 ? -13.618 2.398   -21.145 1.00 82.19 147 A 1 
ATOM 1187 N N   . LYS A 1 148 ? -16.847 0.039   -17.382 1.00 96.96 148 A 1 
ATOM 1188 C CA  . LYS A 1 148 ? -18.102 -0.504  -16.840 1.00 96.81 148 A 1 
ATOM 1189 C C   . LYS A 1 148 ? -19.076 0.591   -16.397 1.00 96.60 148 A 1 
ATOM 1190 O O   . LYS A 1 148 ? -20.271 0.493   -16.654 1.00 96.39 148 A 1 
ATOM 1191 C CB  . LYS A 1 148 ? -17.800 -1.454  -15.670 1.00 97.01 148 A 1 
ATOM 1192 C CG  . LYS A 1 148 ? -17.285 -2.804  -16.179 1.00 96.74 148 A 1 
ATOM 1193 C CD  . LYS A 1 148 ? -17.027 -3.797  -15.038 1.00 95.22 148 A 1 
ATOM 1194 C CE  . LYS A 1 148 ? -16.616 -5.115  -15.698 1.00 92.03 148 A 1 
ATOM 1195 N NZ  . LYS A 1 148 ? -16.569 -6.263  -14.770 1.00 87.83 148 A 1 
ATOM 1196 N N   . GLN A 1 149 ? -18.584 1.630   -15.735 1.00 97.11 149 A 1 
ATOM 1197 C CA  . GLN A 1 149 ? -19.404 2.759   -15.293 1.00 97.07 149 A 1 
ATOM 1198 C C   . GLN A 1 149 ? -19.913 3.591   -16.476 1.00 97.13 149 A 1 
ATOM 1199 O O   . GLN A 1 149 ? -21.074 3.996   -16.457 1.00 96.31 149 A 1 
ATOM 1200 C CB  . GLN A 1 149 ? -18.603 3.635   -14.321 1.00 96.62 149 A 1 
ATOM 1201 C CG  . GLN A 1 149 ? -18.420 2.943   -12.959 1.00 90.69 149 A 1 
ATOM 1202 C CD  . GLN A 1 149 ? -17.521 3.736   -12.010 1.00 86.92 149 A 1 
ATOM 1203 O OE1 . GLN A 1 149 ? -16.531 4.351   -12.354 1.00 80.81 149 A 1 
ATOM 1204 N NE2 . GLN A 1 149 ? -17.825 3.732   -10.728 1.00 75.96 149 A 1 
ATOM 1205 N N   . GLN A 1 150 ? -19.080 3.815   -17.500 1.00 97.35 150 A 1 
ATOM 1206 C CA  . GLN A 1 150 ? -19.468 4.555   -18.705 1.00 97.25 150 A 1 
ATOM 1207 C C   . GLN A 1 150 ? -20.560 3.828   -19.493 1.00 97.34 150 A 1 
ATOM 1208 O O   . GLN A 1 150 ? -21.560 4.458   -19.837 1.00 96.84 150 A 1 
ATOM 1209 C CB  . GLN A 1 150 ? -18.246 4.826   -19.597 1.00 97.22 150 A 1 
ATOM 1210 C CG  . GLN A 1 150 ? -17.207 5.774   -18.965 1.00 95.06 150 A 1 
ATOM 1211 C CD  . GLN A 1 150 ? -17.742 7.155   -18.610 1.00 93.00 150 A 1 
ATOM 1212 O OE1 . GLN A 1 150 ? -18.753 7.634   -19.095 1.00 86.34 150 A 1 
ATOM 1213 N NE2 . GLN A 1 150 ? -17.086 7.863   -17.721 1.00 83.70 150 A 1 
ATOM 1214 N N   . ILE A 1 151 ? -20.438 2.516   -19.684 1.00 97.42 151 A 1 
ATOM 1215 C CA  . ILE A 1 151 ? -21.462 1.685   -20.339 1.00 97.40 151 A 1 
ATOM 1216 C C   . ILE A 1 151 ? -22.796 1.811   -19.600 1.00 97.14 151 A 1 
ATOM 1217 O O   . ILE A 1 151 ? -23.801 2.193   -20.196 1.00 96.47 151 A 1 
ATOM 1218 C CB  . ILE A 1 151 ? -21.005 0.206   -20.422 1.00 97.52 151 A 1 
ATOM 1219 C CG1 . ILE A 1 151 ? -19.796 0.066   -21.368 1.00 97.11 151 A 1 
ATOM 1220 C CG2 . ILE A 1 151 ? -22.155 -0.697  -20.908 1.00 96.82 151 A 1 
ATOM 1221 C CD1 . ILE A 1 151 ? -19.073 -1.281  -21.268 1.00 96.07 151 A 1 
ATOM 1222 N N   . LEU A 1 152 ? -22.812 1.564   -18.286 1.00 96.99 152 A 1 
ATOM 1223 C CA  . LEU A 1 152 ? -24.043 1.640   -17.491 1.00 96.33 152 A 1 
ATOM 1224 C C   . LEU A 1 152 ? -24.678 3.034   -17.531 1.00 96.14 152 A 1 
ATOM 1225 O O   . LEU A 1 152 ? -25.899 3.153   -17.608 1.00 95.54 152 A 1 
ATOM 1226 C CB  . LEU A 1 152 ? -23.750 1.250   -16.032 1.00 96.01 152 A 1 
ATOM 1227 C CG  . LEU A 1 152 ? -23.389 -0.228  -15.808 1.00 95.07 152 A 1 
ATOM 1228 C CD1 . LEU A 1 152 ? -23.065 -0.439  -14.328 1.00 92.12 152 A 1 
ATOM 1229 C CD2 . LEU A 1 152 ? -24.518 -1.176  -16.199 1.00 92.11 152 A 1 
ATOM 1230 N N   . ALA A 1 153 ? -23.866 4.090   -17.476 1.00 97.08 153 A 1 
ATOM 1231 C CA  . ALA A 1 153 ? -24.358 5.461   -17.550 1.00 96.83 153 A 1 
ATOM 1232 C C   . ALA A 1 153 ? -24.909 5.795   -18.942 1.00 96.56 153 A 1 
ATOM 1233 O O   . ALA A 1 153 ? -25.917 6.495   -19.040 1.00 95.68 153 A 1 
ATOM 1234 C CB  . ALA A 1 153 ? -23.219 6.407   -17.149 1.00 96.76 153 A 1 
ATOM 1235 N N   . MET A 1 154 ? -24.272 5.315   -20.015 1.00 96.99 154 A 1 
ATOM 1236 C CA  . MET A 1 154 ? -24.707 5.530   -21.394 1.00 96.82 154 A 1 
ATOM 1237 C C   . MET A 1 154 ? -26.055 4.854   -21.647 1.00 96.99 154 A 1 
ATOM 1238 O O   . MET A 1 154 ? -27.004 5.552   -21.983 1.00 96.14 154 A 1 
ATOM 1239 C CB  . MET A 1 154 ? -23.590 5.084   -22.348 1.00 95.77 154 A 1 
ATOM 1240 C CG  . MET A 1 154 ? -23.931 5.283   -23.831 1.00 92.43 154 A 1 
ATOM 1241 S SD  . MET A 1 154 ? -24.850 3.914   -24.559 1.00 89.80 154 A 1 
ATOM 1242 C CE  . MET A 1 154 ? -24.867 4.435   -26.294 1.00 81.16 154 A 1 
ATOM 1243 N N   . VAL A 1 155 ? -26.189 3.559   -21.386 1.00 97.15 155 A 1 
ATOM 1244 C CA  . VAL A 1 155 ? -27.446 2.828   -21.638 1.00 96.96 155 A 1 
ATOM 1245 C C   . VAL A 1 155 ? -28.600 3.375   -20.795 1.00 96.98 155 A 1 
ATOM 1246 O O   . VAL A 1 155 ? -29.710 3.538   -21.298 1.00 96.11 155 A 1 
ATOM 1247 C CB  . VAL A 1 155 ? -27.287 1.304   -21.458 1.00 95.87 155 A 1 
ATOM 1248 C CG1 . VAL A 1 155 ? -26.234 0.733   -22.413 1.00 88.48 155 A 1 
ATOM 1249 C CG2 . VAL A 1 155 ? -26.943 0.880   -20.027 1.00 87.31 155 A 1 
ATOM 1250 N N   . LEU A 1 156 ? -28.342 3.770   -19.550 1.00 96.30 156 A 1 
ATOM 1251 C CA  . LEU A 1 156 ? -29.349 4.378   -18.679 1.00 95.81 156 A 1 
ATOM 1252 C C   . LEU A 1 156 ? -29.833 5.737   -19.206 1.00 95.82 156 A 1 
ATOM 1253 O O   . LEU A 1 156 ? -31.030 6.011   -19.129 1.00 95.10 156 A 1 
ATOM 1254 C CB  . LEU A 1 156 ? -28.777 4.494   -17.257 1.00 95.32 156 A 1 
ATOM 1255 C CG  . LEU A 1 156 ? -29.770 5.065   -16.225 1.00 92.33 156 A 1 
ATOM 1256 C CD1 . LEU A 1 156 ? -30.985 4.157   -16.027 1.00 88.71 156 A 1 
ATOM 1257 C CD2 . LEU A 1 156 ? -29.073 5.225   -14.873 1.00 88.51 156 A 1 
ATOM 1258 N N   . ARG A 1 157 ? -28.943 6.579   -19.746 1.00 96.60 157 A 1 
ATOM 1259 C CA  . ARG A 1 157 ? -29.333 7.860   -20.371 1.00 96.63 157 A 1 
ATOM 1260 C C   . ARG A 1 157 ? -30.224 7.665   -21.599 1.00 96.57 157 A 1 
ATOM 1261 O O   . ARG A 1 157 ? -31.045 8.534   -21.866 1.00 95.86 157 A 1 
ATOM 1262 C CB  . ARG A 1 157 ? -28.102 8.688   -20.778 1.00 96.49 157 A 1 
ATOM 1263 C CG  . ARG A 1 157 ? -27.419 9.381   -19.591 1.00 94.26 157 A 1 
ATOM 1264 C CD  . ARG A 1 157 ? -26.348 10.376  -20.065 1.00 93.89 157 A 1 
ATOM 1265 N NE  . ARG A 1 157 ? -25.323 9.754   -20.934 1.00 89.36 157 A 1 
ATOM 1266 C CZ  . ARG A 1 157 ? -24.168 9.232   -20.575 1.00 87.91 157 A 1 
ATOM 1267 N NH1 . ARG A 1 157 ? -23.791 9.168   -19.329 1.00 78.27 157 A 1 
ATOM 1268 N NH2 . ARG A 1 157 ? -23.347 8.762   -21.476 1.00 80.68 157 A 1 
ATOM 1269 N N   . GLN A 1 158 ? -30.084 6.548   -22.296 1.00 96.31 158 A 1 
ATOM 1270 C CA  . GLN A 1 158 ? -30.928 6.189   -23.443 1.00 96.21 158 A 1 
ATOM 1271 C C   . GLN A 1 158 ? -32.221 5.457   -23.033 1.00 96.21 158 A 1 
ATOM 1272 O O   . GLN A 1 158 ? -32.975 5.005   -23.880 1.00 94.79 158 A 1 
ATOM 1273 C CB  . GLN A 1 158 ? -30.106 5.391   -24.472 1.00 96.17 158 A 1 
ATOM 1274 C CG  . GLN A 1 158 ? -28.821 6.094   -24.935 1.00 95.03 158 A 1 
ATOM 1275 C CD  . GLN A 1 158 ? -29.016 7.550   -25.344 1.00 94.69 158 A 1 
ATOM 1276 O OE1 . GLN A 1 158 ? -30.006 7.950   -25.930 1.00 88.43 158 A 1 
ATOM 1277 N NE2 . GLN A 1 158 ? -28.087 8.423   -25.022 1.00 87.30 158 A 1 
ATOM 1278 N N   . GLY A 1 159 ? -32.502 5.349   -21.734 1.00 96.04 159 A 1 
ATOM 1279 C CA  . GLY A 1 159 ? -33.742 4.757   -21.219 1.00 95.65 159 A 1 
ATOM 1280 C C   . GLY A 1 159 ? -33.706 3.241   -21.032 1.00 95.93 159 A 1 
ATOM 1281 O O   . GLY A 1 159 ? -34.670 2.677   -20.511 1.00 94.51 159 A 1 
ATOM 1282 N N   . TYR A 1 160 ? -32.604 2.573   -21.361 1.00 96.08 160 A 1 
ATOM 1283 C CA  . TYR A 1 160 ? -32.476 1.127   -21.207 1.00 96.28 160 A 1 
ATOM 1284 C C   . TYR A 1 160 ? -32.155 0.743   -19.760 1.00 96.28 160 A 1 
ATOM 1285 O O   . TYR A 1 160 ? -31.221 1.255   -19.135 1.00 94.76 160 A 1 
ATOM 1286 C CB  . TYR A 1 160 ? -31.437 0.577   -22.182 1.00 96.32 160 A 1 
ATOM 1287 C CG  . TYR A 1 160 ? -31.820 0.759   -23.637 1.00 96.40 160 A 1 
ATOM 1288 C CD1 . TYR A 1 160 ? -32.642 -0.184  -24.283 1.00 93.03 160 A 1 
ATOM 1289 C CD2 . TYR A 1 160 ? -31.363 1.886   -24.345 1.00 93.55 160 A 1 
ATOM 1290 C CE1 . TYR A 1 160 ? -33.004 -0.005  -25.630 1.00 92.77 160 A 1 
ATOM 1291 C CE2 . TYR A 1 160 ? -31.727 2.071   -25.693 1.00 93.21 160 A 1 
ATOM 1292 C CZ  . TYR A 1 160 ? -32.546 1.126   -26.337 1.00 93.98 160 A 1 
ATOM 1293 O OH  . TYR A 1 160 ? -32.893 1.306   -27.639 1.00 92.65 160 A 1 
ATOM 1294 N N   . ARG A 1 161 ? -32.936 -0.202  -19.219 1.00 96.25 161 A 1 
ATOM 1295 C CA  . ARG A 1 161 ? -32.773 -0.723  -17.856 1.00 96.01 161 A 1 
ATOM 1296 C C   . ARG A 1 161 ? -32.755 -2.245  -17.866 1.00 96.33 161 A 1 
ATOM 1297 O O   . ARG A 1 161 ? -33.621 -2.885  -18.450 1.00 95.03 161 A 1 
ATOM 1298 C CB  . ARG A 1 161 ? -33.882 -0.198  -16.938 1.00 94.46 161 A 1 
ATOM 1299 C CG  . ARG A 1 161 ? -33.831 1.326   -16.780 1.00 86.78 161 A 1 
ATOM 1300 C CD  . ARG A 1 161 ? -34.893 1.793   -15.791 1.00 84.75 161 A 1 
ATOM 1301 N NE  . ARG A 1 161 ? -34.894 3.261   -15.661 1.00 74.88 161 A 1 
ATOM 1302 C CZ  . ARG A 1 161 ? -35.561 3.964   -14.767 1.00 67.47 161 A 1 
ATOM 1303 N NH1 . ARG A 1 161 ? -36.300 3.397   -13.859 1.00 61.23 161 A 1 
ATOM 1304 N NH2 . ARG A 1 161 ? -35.494 5.265   -14.780 1.00 57.39 161 A 1 
ATOM 1305 N N   . PHE A 1 162 ? -31.781 -2.817  -17.178 1.00 95.97 162 A 1 
ATOM 1306 C CA  . PHE A 1 162 ? -31.689 -4.263  -17.033 1.00 95.95 162 A 1 
ATOM 1307 C C   . PHE A 1 162 ? -32.665 -4.769  -15.966 1.00 95.82 162 A 1 
ATOM 1308 O O   . PHE A 1 162 ? -32.494 -4.491  -14.777 1.00 94.64 162 A 1 
ATOM 1309 C CB  . PHE A 1 162 ? -30.252 -4.657  -16.693 1.00 95.81 162 A 1 
ATOM 1310 C CG  . PHE A 1 162 ? -30.058 -6.155  -16.548 1.00 96.45 162 A 1 
ATOM 1311 C CD1 . PHE A 1 162 ? -29.656 -6.702  -15.311 1.00 94.20 162 A 1 
ATOM 1312 C CD2 . PHE A 1 162 ? -30.275 -7.001  -17.645 1.00 94.66 162 A 1 
ATOM 1313 C CE1 . PHE A 1 162 ? -29.449 -8.086  -15.189 1.00 94.54 162 A 1 
ATOM 1314 C CE2 . PHE A 1 162 ? -30.075 -8.386  -17.519 1.00 94.58 162 A 1 
ATOM 1315 C CZ  . PHE A 1 162 ? -29.652 -8.928  -16.295 1.00 95.30 162 A 1 
ATOM 1316 N N   . GLU A 1 163 ? -33.638 -5.566  -16.380 1.00 95.20 163 A 1 
ATOM 1317 C CA  . GLU A 1 163 ? -34.645 -6.169  -15.488 1.00 94.70 163 A 1 
ATOM 1318 C C   . GLU A 1 163 ? -34.360 -7.646  -15.180 1.00 94.49 163 A 1 
ATOM 1319 O O   . GLU A 1 163 ? -34.980 -8.260  -14.311 1.00 90.25 163 A 1 
ATOM 1320 C CB  . GLU A 1 163 ? -36.035 -5.986  -16.098 1.00 93.30 163 A 1 
ATOM 1321 C CG  . GLU A 1 163 ? -36.387 -4.496  -16.261 1.00 88.73 163 A 1 
ATOM 1322 C CD  . GLU A 1 163 ? -37.813 -4.263  -16.771 1.00 82.61 163 A 1 
ATOM 1323 O OE1 . GLU A 1 163 ? -38.223 -3.079  -16.739 1.00 73.50 163 A 1 
ATOM 1324 O OE2 . GLU A 1 163 ? -38.461 -5.255  -17.165 1.00 73.51 163 A 1 
ATOM 1325 N N   . GLY A 1 164 ? -33.359 -8.232  -15.846 1.00 93.45 164 A 1 
ATOM 1326 C CA  . GLY A 1 164 ? -33.036 -9.658  -15.754 1.00 92.93 164 A 1 
ATOM 1327 C C   . GLY A 1 164 ? -32.391 -10.125 -14.440 1.00 93.39 164 A 1 
ATOM 1328 O O   . GLY A 1 164 ? -32.030 -11.302 -14.340 1.00 88.41 164 A 1 
ATOM 1329 N N   . GLY A 1 165 ? -32.211 -9.250  -13.450 1.00 93.21 165 A 1 
ATOM 1330 C CA  . GLY A 1 165 ? -31.642 -9.581  -12.143 1.00 92.59 165 A 1 
ATOM 1331 C C   . GLY A 1 165 ? -31.078 -8.377  -11.387 1.00 93.09 165 A 1 
ATOM 1332 O O   . GLY A 1 165 ? -30.979 -7.274  -11.917 1.00 90.09 165 A 1 
ATOM 1333 N N   . LYS A 1 166 ? -30.669 -8.593  -10.131 1.00 93.72 166 A 1 
ATOM 1334 C CA  . LYS A 1 166 ? -30.115 -7.529  -9.262  1.00 92.65 166 A 1 
ATOM 1335 C C   . LYS A 1 166 ? -28.609 -7.293  -9.448  1.00 93.21 166 A 1 
ATOM 1336 O O   . LYS A 1 166 ? -28.089 -6.284  -8.991  1.00 89.41 166 A 1 
ATOM 1337 C CB  . LYS A 1 166 ? -30.427 -7.839  -7.787  1.00 90.36 166 A 1 
ATOM 1338 C CG  . LYS A 1 166 ? -31.936 -7.844  -7.490  1.00 82.45 166 A 1 
ATOM 1339 C CD  . LYS A 1 166 ? -32.216 -8.054  -5.990  1.00 75.79 166 A 1 
ATOM 1340 C CE  . LYS A 1 166 ? -33.729 -8.041  -5.743  1.00 67.64 166 A 1 
ATOM 1341 N NZ  . LYS A 1 166 ? -34.085 -8.205  -4.309  1.00 56.76 166 A 1 
ATOM 1342 N N   . ASN A 1 167 ? -27.907 -8.241  -10.075 1.00 93.55 167 A 1 
ATOM 1343 C CA  . ASN A 1 167 ? -26.455 -8.207  -10.214 1.00 93.39 167 A 1 
ATOM 1344 C C   . ASN A 1 167 ? -26.060 -7.835  -11.648 1.00 94.47 167 A 1 
ATOM 1345 O O   . ASN A 1 167 ? -26.449 -8.522  -12.596 1.00 92.41 167 A 1 
ATOM 1346 C CB  . ASN A 1 167 ? -25.866 -9.566  -9.810  1.00 91.52 167 A 1 
ATOM 1347 C CG  . ASN A 1 167 ? -26.066 -9.908  -8.345  1.00 88.44 167 A 1 
ATOM 1348 O OD1 . ASN A 1 167 ? -26.079 -9.073  -7.457  1.00 80.74 167 A 1 
ATOM 1349 N ND2 . ASN A 1 167 ? -26.218 -11.174 -8.028  1.00 79.95 167 A 1 
ATOM 1350 N N   . TYR A 1 168 ? -25.243 -6.803  -11.788 1.00 94.25 168 A 1 
ATOM 1351 C CA  . TYR A 1 168 ? -24.628 -6.389  -13.048 1.00 94.69 168 A 1 
ATOM 1352 C C   . TYR A 1 168 ? -23.366 -7.208  -13.350 1.00 94.63 168 A 1 
ATOM 1353 O O   . TYR A 1 168 ? -22.781 -7.825  -12.458 1.00 91.59 168 A 1 
ATOM 1354 C CB  . TYR A 1 168 ? -24.339 -4.885  -12.992 1.00 93.89 168 A 1 
ATOM 1355 C CG  . TYR A 1 168 ? -25.590 -4.035  -12.883 1.00 93.90 168 A 1 
ATOM 1356 C CD1 . TYR A 1 168 ? -26.298 -3.677  -14.047 1.00 87.92 168 A 1 
ATOM 1357 C CD2 . TYR A 1 168 ? -26.059 -3.616  -11.623 1.00 87.51 168 A 1 
ATOM 1358 C CE1 . TYR A 1 168 ? -27.469 -2.904  -13.954 1.00 85.94 168 A 1 
ATOM 1359 C CE2 . TYR A 1 168 ? -27.234 -2.845  -11.529 1.00 86.70 168 A 1 
ATOM 1360 C CZ  . TYR A 1 168 ? -27.939 -2.486  -12.695 1.00 89.00 168 A 1 
ATOM 1361 O OH  . TYR A 1 168 ? -29.072 -1.737  -12.610 1.00 87.02 168 A 1 
ATOM 1362 N N   . TRP A 1 169 ? -22.943 -7.188  -14.623 1.00 95.56 169 A 1 
ATOM 1363 C CA  . TRP A 1 169 ? -21.731 -7.852  -15.125 1.00 95.98 169 A 1 
ATOM 1364 C C   . TRP A 1 169 ? -21.720 -9.378  -14.964 1.00 96.09 169 A 1 
ATOM 1365 O O   . TRP A 1 169 ? -20.664 -9.998  -14.940 1.00 93.93 169 A 1 
ATOM 1366 C CB  . TRP A 1 169 ? -20.475 -7.154  -14.567 1.00 95.85 169 A 1 
ATOM 1367 C CG  . TRP A 1 169 ? -20.491 -5.674  -14.758 1.00 96.25 169 A 1 
ATOM 1368 C CD1 . TRP A 1 169 ? -20.710 -4.745  -13.799 1.00 94.74 169 A 1 
ATOM 1369 C CD2 . TRP A 1 169 ? -20.410 -4.943  -16.013 1.00 96.07 169 A 1 
ATOM 1370 N NE1 . TRP A 1 169 ? -20.784 -3.497  -14.372 1.00 94.88 169 A 1 
ATOM 1371 C CE2 . TRP A 1 169 ? -20.627 -3.562  -15.736 1.00 95.71 169 A 1 
ATOM 1372 C CE3 . TRP A 1 169 ? -20.212 -5.318  -17.362 1.00 95.61 169 A 1 
ATOM 1373 C CZ2 . TRP A 1 169 ? -20.685 -2.606  -16.760 1.00 95.10 169 A 1 
ATOM 1374 C CZ3 . TRP A 1 169 ? -20.248 -4.358  -18.397 1.00 94.30 169 A 1 
ATOM 1375 C CH2 . TRP A 1 169 ? -20.498 -3.007  -18.102 1.00 94.06 169 A 1 
ATOM 1376 N N   . THR A 1 170 ? -22.911 -9.980  -14.858 1.00 95.63 170 A 1 
ATOM 1377 C CA  . THR A 1 170 ? -23.108 -11.428 -15.024 1.00 95.27 170 A 1 
ATOM 1378 C C   . THR A 1 170 ? -23.183 -11.768 -16.515 1.00 95.91 170 A 1 
ATOM 1379 O O   . THR A 1 170 ? -23.446 -10.883 -17.326 1.00 95.42 170 A 1 
ATOM 1380 C CB  . THR A 1 170 ? -24.388 -11.896 -14.320 1.00 94.59 170 A 1 
ATOM 1381 O OG1 . THR A 1 170 ? -25.526 -11.267 -14.862 1.00 92.12 170 A 1 
ATOM 1382 C CG2 . THR A 1 170 ? -24.376 -11.587 -12.820 1.00 90.93 170 A 1 
ATOM 1383 N N   . ILE A 1 171 ? -23.048 -13.049 -16.870 1.00 95.79 171 A 1 
ATOM 1384 C CA  . ILE A 1 171 ? -23.216 -13.519 -18.260 1.00 95.64 171 A 1 
ATOM 1385 C C   . ILE A 1 171 ? -24.548 -13.024 -18.842 1.00 96.32 171 A 1 
ATOM 1386 O O   . ILE A 1 171 ? -24.579 -12.482 -19.940 1.00 95.71 171 A 1 
ATOM 1387 C CB  . ILE A 1 171 ? -23.124 -15.068 -18.319 1.00 94.86 171 A 1 
ATOM 1388 C CG1 . ILE A 1 171 ? -21.724 -15.539 -17.848 1.00 91.68 171 A 1 
ATOM 1389 C CG2 . ILE A 1 171 ? -23.422 -15.588 -19.736 1.00 91.05 171 A 1 
ATOM 1390 C CD1 . ILE A 1 171 ? -21.609 -17.061 -17.668 1.00 84.94 171 A 1 
ATOM 1391 N N   . LYS A 1 172 ? -25.636 -13.112 -18.066 1.00 96.15 172 A 1 
ATOM 1392 C CA  . LYS A 1 172 ? -26.972 -12.646 -18.475 1.00 96.49 172 A 1 
ATOM 1393 C C   . LYS A 1 172 ? -27.017 -11.133 -18.731 1.00 97.21 172 A 1 
ATOM 1394 O O   . LYS A 1 172 ? -27.651 -10.698 -19.678 1.00 96.49 172 A 1 
ATOM 1395 C CB  . LYS A 1 172 ? -27.999 -13.066 -17.409 1.00 95.52 172 A 1 
ATOM 1396 C CG  . LYS A 1 172 ? -29.443 -12.829 -17.883 1.00 87.21 172 A 1 
ATOM 1397 C CD  . LYS A 1 172 ? -30.475 -13.233 -16.822 1.00 85.61 172 A 1 
ATOM 1398 C CE  . LYS A 1 172 ? -31.880 -13.047 -17.406 1.00 75.87 172 A 1 
ATOM 1399 N NZ  . LYS A 1 172 ? -32.956 -13.224 -16.401 1.00 68.64 172 A 1 
ATOM 1400 N N   . HIS A 1 173 ? -26.359 -10.337 -17.894 1.00 96.85 173 A 1 
ATOM 1401 C CA  . HIS A 1 173 ? -26.307 -8.883  -18.069 1.00 97.27 173 A 1 
ATOM 1402 C C   . HIS A 1 173 ? -25.466 -8.477  -19.284 1.00 97.43 173 A 1 
ATOM 1403 O O   . HIS A 1 173 ? -25.874 -7.594  -20.030 1.00 97.21 173 A 1 
ATOM 1404 C CB  . HIS A 1 173 ? -25.759 -8.237  -16.798 1.00 97.08 173 A 1 
ATOM 1405 C CG  . HIS A 1 173 ? -25.617 -6.740  -16.915 1.00 97.06 173 A 1 
ATOM 1406 N ND1 . HIS A 1 173 ? -24.428 -6.045  -16.996 1.00 90.84 173 A 1 
ATOM 1407 C CD2 . HIS A 1 173 ? -26.632 -5.834  -16.986 1.00 90.96 173 A 1 
ATOM 1408 C CE1 . HIS A 1 173 ? -24.732 -4.741  -17.120 1.00 92.46 173 A 1 
ATOM 1409 N NE2 . HIS A 1 173 ? -26.063 -4.570  -17.110 1.00 92.98 173 A 1 
ATOM 1410 N N   . VAL A 1 174 ? -24.323 -9.122  -19.506 1.00 97.19 174 A 1 
ATOM 1411 C CA  . VAL A 1 174 ? -23.473 -8.861  -20.679 1.00 97.16 174 A 1 
ATOM 1412 C C   . VAL A 1 174 ? -24.191 -9.266  -21.966 1.00 97.31 174 A 1 
ATOM 1413 O O   . VAL A 1 174 ? -24.193 -8.497  -22.916 1.00 96.97 174 A 1 
ATOM 1414 C CB  . VAL A 1 174 ? -22.111 -9.563  -20.534 1.00 96.80 174 A 1 
ATOM 1415 C CG1 . VAL A 1 174 ? -21.231 -9.375  -21.774 1.00 95.29 174 A 1 
ATOM 1416 C CG2 . VAL A 1 174 ? -21.343 -8.995  -19.330 1.00 94.83 174 A 1 
ATOM 1417 N N   . ALA A 1 175 ? -24.873 -10.412 -21.976 1.00 97.27 175 A 1 
ATOM 1418 C CA  . ALA A 1 175 ? -25.706 -10.821 -23.107 1.00 97.06 175 A 1 
ATOM 1419 C C   . ALA A 1 175 ? -26.819 -9.801  -23.400 1.00 97.12 175 A 1 
ATOM 1420 O O   . ALA A 1 175 ? -27.051 -9.468  -24.556 1.00 96.45 175 A 1 
ATOM 1421 C CB  . ALA A 1 175 ? -26.286 -12.210 -22.813 1.00 96.82 175 A 1 
ATOM 1422 N N   . TRP A 1 176 ? -27.464 -9.249  -22.370 1.00 97.48 176 A 1 
ATOM 1423 C CA  . TRP A 1 176 ? -28.453 -8.180  -22.533 1.00 97.62 176 A 1 
ATOM 1424 C C   . TRP A 1 176 ? -27.839 -6.902  -23.122 1.00 97.76 176 A 1 
ATOM 1425 O O   . TRP A 1 176 ? -28.429 -6.337  -24.028 1.00 97.34 176 A 1 
ATOM 1426 C CB  . TRP A 1 176 ? -29.141 -7.896  -21.196 1.00 97.53 176 A 1 
ATOM 1427 C CG  . TRP A 1 176 ? -30.003 -6.674  -21.195 1.00 97.38 176 A 1 
ATOM 1428 C CD1 . TRP A 1 176 ? -31.250 -6.582  -21.711 1.00 96.58 176 A 1 
ATOM 1429 C CD2 . TRP A 1 176 ? -29.666 -5.337  -20.716 1.00 97.35 176 A 1 
ATOM 1430 N NE1 . TRP A 1 176 ? -31.715 -5.290  -21.575 1.00 96.50 176 A 1 
ATOM 1431 C CE2 . TRP A 1 176 ? -30.775 -4.478  -20.968 1.00 96.95 176 A 1 
ATOM 1432 C CE3 . TRP A 1 176 ? -28.529 -4.764  -20.099 1.00 96.83 176 A 1 
ATOM 1433 C CZ2 . TRP A 1 176 ? -30.762 -3.115  -20.622 1.00 96.18 176 A 1 
ATOM 1434 C CZ3 . TRP A 1 176 ? -28.510 -3.401  -19.750 1.00 95.98 176 A 1 
ATOM 1435 C CH2 . TRP A 1 176 ? -29.622 -2.576  -20.009 1.00 95.58 176 A 1 
ATOM 1436 N N   . LEU A 1 177 ? -26.659 -6.470  -22.660 1.00 97.67 177 A 1 
ATOM 1437 C CA  . LEU A 1 177 ? -25.967 -5.305  -23.234 1.00 97.54 177 A 1 
ATOM 1438 C C   . LEU A 1 177 ? -25.658 -5.502  -24.725 1.00 97.44 177 A 1 
ATOM 1439 O O   . LEU A 1 177 ? -25.916 -4.601  -25.505 1.00 97.16 177 A 1 
ATOM 1440 C CB  . LEU A 1 177 ? -24.663 -5.023  -22.469 1.00 97.57 177 A 1 
ATOM 1441 C CG  . LEU A 1 177 ? -24.846 -4.408  -21.073 1.00 97.01 177 A 1 
ATOM 1442 C CD1 . LEU A 1 177 ? -23.497 -4.405  -20.348 1.00 95.22 177 A 1 
ATOM 1443 C CD2 . LEU A 1 177 ? -25.350 -2.963  -21.133 1.00 95.32 177 A 1 
ATOM 1444 N N   . ASN A 1 178 ? -25.183 -6.681  -25.106 1.00 97.51 178 A 1 
ATOM 1445 C CA  . ASN A 1 178 ? -24.899 -7.038  -26.501 1.00 97.01 178 A 1 
ATOM 1446 C C   . ASN A 1 178 ? -26.166 -7.180  -27.367 1.00 96.84 178 A 1 
ATOM 1447 O O   . ASN A 1 178 ? -26.072 -7.134  -28.583 1.00 95.70 178 A 1 
ATOM 1448 C CB  . ASN A 1 178 ? -24.096 -8.354  -26.510 1.00 96.76 178 A 1 
ATOM 1449 C CG  . ASN A 1 178 ? -22.661 -8.170  -26.053 1.00 96.02 178 A 1 
ATOM 1450 O OD1 . ASN A 1 178 ? -22.023 -7.179  -26.317 1.00 88.56 178 A 1 
ATOM 1451 N ND2 . ASN A 1 178 ? -22.080 -9.113  -25.356 1.00 89.17 178 A 1 
ATOM 1452 N N   . SER A 1 179 ? -27.336 -7.372  -26.769 1.00 97.11 179 A 1 
ATOM 1453 C CA  . SER A 1 179 ? -28.612 -7.462  -27.496 1.00 96.96 179 A 1 
ATOM 1454 C C   . SER A 1 179 ? -29.328 -6.122  -27.681 1.00 96.88 179 A 1 
ATOM 1455 O O   . SER A 1 179 ? -30.422 -6.098  -28.242 1.00 95.63 179 A 1 
ATOM 1456 C CB  . SER A 1 179 ? -29.546 -8.469  -26.815 1.00 96.71 179 A 1 
ATOM 1457 O OG  . SER A 1 179 ? -30.081 -7.977  -25.594 1.00 93.72 179 A 1 
ATOM 1458 N N   . LEU A 1 180 ? -28.787 -5.018  -27.147 1.00 96.83 180 A 1 
ATOM 1459 C CA  . LEU A 1 180 ? -29.391 -3.700  -27.307 1.00 96.67 180 A 1 
ATOM 1460 C C   . LEU A 1 180 ? -29.226 -3.225  -28.751 1.00 96.40 180 A 1 
ATOM 1461 O O   . LEU A 1 180 ? -28.121 -3.259  -29.287 1.00 95.25 180 A 1 
ATOM 1462 C CB  . LEU A 1 180 ? -28.779 -2.689  -26.324 1.00 96.75 180 A 1 
ATOM 1463 C CG  . LEU A 1 180 ? -29.053 -2.983  -24.837 1.00 96.29 180 A 1 
ATOM 1464 C CD1 . LEU A 1 180 ? -28.378 -1.916  -23.971 1.00 93.77 180 A 1 
ATOM 1465 C CD2 . LEU A 1 180 ? -30.548 -2.986  -24.502 1.00 94.20 180 A 1 
ATOM 1466 N N   . ASP A 1 181 ? -30.312 -2.721  -29.327 1.00 96.04 181 A 1 
ATOM 1467 C CA  . ASP A 1 181 ? -30.322 -2.021  -30.611 1.00 95.36 181 A 1 
ATOM 1468 C C   . ASP A 1 181 ? -30.737 -0.569  -30.355 1.00 95.17 181 A 1 
ATOM 1469 O O   . ASP A 1 181 ? -31.906 -0.271  -30.082 1.00 91.88 181 A 1 
ATOM 1470 C CB  . ASP A 1 181 ? -31.242 -2.749  -31.601 1.00 93.45 181 A 1 
ATOM 1471 C CG  . ASP A 1 181 ? -31.269 -2.094  -32.989 1.00 89.03 181 A 1 
ATOM 1472 O OD1 . ASP A 1 181 ? -30.495 -1.140  -33.218 1.00 83.03 181 A 1 
ATOM 1473 O OD2 . ASP A 1 181 ? -32.097 -2.548  -33.808 1.00 82.21 181 A 1 
ATOM 1474 N N   . ILE A 1 182 ? -29.750 0.333   -30.324 1.00 95.04 182 A 1 
ATOM 1475 C CA  . ILE A 1 182 ? -29.929 1.759   -30.004 1.00 93.65 182 A 1 
ATOM 1476 C C   . ILE A 1 182 ? -29.914 2.605   -31.288 1.00 90.93 182 A 1 
ATOM 1477 O O   . ILE A 1 182 ? -30.320 3.762   -31.277 1.00 78.13 182 A 1 
ATOM 1478 C CB  . ILE A 1 182 ? -28.891 2.217   -28.941 1.00 91.88 182 A 1 
ATOM 1479 C CG1 . ILE A 1 182 ? -28.794 1.217   -27.757 1.00 86.40 182 A 1 
ATOM 1480 C CG2 . ILE A 1 182 ? -29.260 3.604   -28.396 1.00 84.15 182 A 1 
ATOM 1481 C CD1 . ILE A 1 182 ? -27.811 1.615   -26.645 1.00 84.94 182 A 1 
ATOM 1482 N N   . CYS A 1 183 ? -29.504 2.012   -32.407 1.00 91.08 183 A 1 
ATOM 1483 C CA  . CYS A 1 183 ? -29.402 2.598   -33.744 1.00 91.31 183 A 1 
ATOM 1484 C C   . CYS A 1 183 ? -28.363 3.733   -33.895 1.00 92.54 183 A 1 
ATOM 1485 O O   . CYS A 1 183 ? -28.051 4.479   -32.969 1.00 87.52 183 A 1 
ATOM 1486 C CB  . CYS A 1 183 ? -30.796 2.999   -34.260 1.00 86.01 183 A 1 
ATOM 1487 S SG  . CYS A 1 183 ? -31.962 1.602   -34.223 1.00 77.71 183 A 1 
ATOM 1488 N N   . GLY A 1 184 ? -27.858 3.888   -35.113 1.00 91.89 184 A 1 
ATOM 1489 C CA  . GLY A 1 184 ? -26.985 4.988   -35.528 1.00 93.71 184 A 1 
ATOM 1490 C C   . GLY A 1 184 ? -25.702 5.139   -34.696 1.00 95.41 184 A 1 
ATOM 1491 O O   . GLY A 1 184 ? -25.157 4.170   -34.173 1.00 93.50 184 A 1 
ATOM 1492 N N   . VAL A 1 185 ? -25.258 6.384   -34.524 1.00 96.66 185 A 1 
ATOM 1493 C CA  . VAL A 1 185 ? -24.014 6.730   -33.801 1.00 97.01 185 A 1 
ATOM 1494 C C   . VAL A 1 185 ? -24.024 6.258   -32.337 1.00 97.22 185 A 1 
ATOM 1495 O O   . VAL A 1 185 ? -22.979 6.000   -31.744 1.00 96.39 185 A 1 
ATOM 1496 C CB  . VAL A 1 185 ? -23.783 8.254   -33.868 1.00 96.44 185 A 1 
ATOM 1497 C CG1 . VAL A 1 185 ? -22.495 8.700   -33.170 1.00 92.21 185 A 1 
ATOM 1498 C CG2 . VAL A 1 185 ? -23.713 8.756   -35.315 1.00 91.70 185 A 1 
ATOM 1499 N N   . LEU A 1 186 ? -25.204 6.135   -31.718 1.00 96.65 186 A 1 
ATOM 1500 C CA  . LEU A 1 186 ? -25.317 5.623   -30.348 1.00 96.70 186 A 1 
ATOM 1501 C C   . LEU A 1 186 ? -24.982 4.128   -30.267 1.00 96.95 186 A 1 
ATOM 1502 O O   . LEU A 1 186 ? -24.375 3.708   -29.278 1.00 96.63 186 A 1 
ATOM 1503 C CB  . LEU A 1 186 ? -26.726 5.892   -29.802 1.00 96.28 186 A 1 
ATOM 1504 C CG  . LEU A 1 186 ? -27.055 7.375   -29.564 1.00 94.74 186 A 1 
ATOM 1505 C CD1 . LEU A 1 186 ? -28.533 7.511   -29.196 1.00 92.15 186 A 1 
ATOM 1506 C CD2 . LEU A 1 186 ? -26.222 7.969   -28.420 1.00 92.46 186 A 1 
ATOM 1507 N N   . GLN A 1 187 ? -25.342 3.350   -31.288 1.00 96.94 187 A 1 
ATOM 1508 C CA  . GLN A 1 187 ? -24.962 1.939   -31.381 1.00 97.13 187 A 1 
ATOM 1509 C C   . GLN A 1 187 ? -23.447 1.806   -31.540 1.00 97.26 187 A 1 
ATOM 1510 O O   . GLN A 1 187 ? -22.818 1.142   -30.720 1.00 96.90 187 A 1 
ATOM 1511 C CB  . GLN A 1 187 ? -25.713 1.248   -32.525 1.00 96.65 187 A 1 
ATOM 1512 C CG  . GLN A 1 187 ? -25.484 -0.273  -32.530 1.00 95.30 187 A 1 
ATOM 1513 C CD  . GLN A 1 187 ? -25.998 -0.933  -31.252 1.00 96.08 187 A 1 
ATOM 1514 O OE1 . GLN A 1 187 ? -27.086 -0.633  -30.777 1.00 91.17 187 A 1 
ATOM 1515 N NE2 . GLN A 1 187 ? -25.247 -1.808  -30.627 1.00 90.49 187 A 1 
ATOM 1516 N N   . GLU A 1 188 ? -22.856 2.539   -32.481 1.00 96.98 188 A 1 
ATOM 1517 C CA  . GLU A 1 188 ? -21.395 2.573   -32.669 1.00 96.82 188 A 1 
ATOM 1518 C C   . GLU A 1 188 ? -20.665 2.918   -31.358 1.00 96.98 188 A 1 
ATOM 1519 O O   . GLU A 1 188 ? -19.679 2.289   -30.978 1.00 96.24 188 A 1 
ATOM 1520 C CB  . GLU A 1 188 ? -21.030 3.626   -33.736 1.00 96.41 188 A 1 
ATOM 1521 C CG  . GLU A 1 188 ? -21.577 3.309   -35.144 1.00 91.65 188 A 1 
ATOM 1522 C CD  . GLU A 1 188 ? -21.322 4.442   -36.154 1.00 90.46 188 A 1 
ATOM 1523 O OE1 . GLU A 1 188 ? -21.992 4.445   -37.214 1.00 82.08 188 A 1 
ATOM 1524 O OE2 . GLU A 1 188 ? -20.497 5.338   -35.865 1.00 84.20 188 A 1 
ATOM 1525 N N   . THR A 1 189 ? -21.197 3.887   -30.602 1.00 97.51 189 A 1 
ATOM 1526 C CA  . THR A 1 189 ? -20.646 4.266   -29.288 1.00 97.36 189 A 1 
ATOM 1527 C C   . THR A 1 189 ? -20.727 3.121   -28.272 1.00 97.60 189 A 1 
ATOM 1528 O O   . THR A 1 189 ? -19.794 2.924   -27.488 1.00 97.21 189 A 1 
ATOM 1529 C CB  . THR A 1 189 ? -21.386 5.487   -28.717 1.00 96.85 189 A 1 
ATOM 1530 O OG1 . THR A 1 189 ? -21.314 6.596   -29.584 1.00 93.86 189 A 1 
ATOM 1531 C CG2 . THR A 1 189 ? -20.803 5.967   -27.385 1.00 93.88 189 A 1 
ATOM 1532 N N   . LEU A 1 190 ? -21.852 2.394   -28.221 1.00 97.24 190 A 1 
ATOM 1533 C CA  . LEU A 1 190 ? -22.008 1.248   -27.323 1.00 97.46 190 A 1 
ATOM 1534 C C   . LEU A 1 190 ? -21.053 0.117   -27.709 1.00 97.63 190 A 1 
ATOM 1535 O O   . LEU A 1 190 ? -20.398 -0.438  -26.825 1.00 97.47 190 A 1 
ATOM 1536 C CB  . LEU A 1 190 ? -23.479 0.785   -27.312 1.00 97.41 190 A 1 
ATOM 1537 C CG  . LEU A 1 190 ? -23.736 -0.450  -26.424 1.00 97.06 190 A 1 
ATOM 1538 C CD1 . LEU A 1 190 ? -23.358 -0.218  -24.954 1.00 95.24 190 A 1 
ATOM 1539 C CD2 . LEU A 1 190 ? -25.215 -0.833  -26.466 1.00 95.40 190 A 1 
ATOM 1540 N N   . ASP A 1 191 ? -20.941 -0.174  -28.995 1.00 97.60 191 A 1 
ATOM 1541 C CA  . ASP A 1 191 ? -20.087 -1.234  -29.529 1.00 97.50 191 A 1 
ATOM 1542 C C   . ASP A 1 191 ? -18.614 -0.980  -29.188 1.00 97.76 191 A 1 
ATOM 1543 O O   . ASP A 1 191 ? -17.952 -1.858  -28.625 1.00 97.41 191 A 1 
ATOM 1544 C CB  . ASP A 1 191 ? -20.306 -1.365  -31.049 1.00 96.99 191 A 1 
ATOM 1545 C CG  . ASP A 1 191 ? -21.723 -1.829  -31.432 1.00 95.46 191 A 1 
ATOM 1546 O OD1 . ASP A 1 191 ? -22.440 -2.372  -30.560 1.00 92.05 191 A 1 
ATOM 1547 O OD2 . ASP A 1 191 ? -22.099 -1.624  -32.608 1.00 92.06 191 A 1 
ATOM 1548 N N   . GLU A 1 192 ? -18.121 0.251   -29.371 1.00 97.30 192 A 1 
ATOM 1549 C CA  . GLU A 1 192 ? -16.756 0.637   -28.977 1.00 97.43 192 A 1 
ATOM 1550 C C   . GLU A 1 192 ? -16.503 0.459   -27.470 1.00 97.64 192 A 1 
ATOM 1551 O O   . GLU A 1 192 ? -15.444 -0.017  -27.035 1.00 97.15 192 A 1 
ATOM 1552 C CB  . GLU A 1 192 ? -16.501 2.103   -29.369 1.00 97.15 192 A 1 
ATOM 1553 C CG  . GLU A 1 192 ? -16.263 2.293   -30.880 1.00 91.24 192 A 1 
ATOM 1554 C CD  . GLU A 1 192 ? -15.025 1.528   -31.385 1.00 92.52 192 A 1 
ATOM 1555 O OE1 . GLU A 1 192 ? -15.032 1.103   -32.552 1.00 83.33 192 A 1 
ATOM 1556 O OE2 . GLU A 1 192 ? -14.066 1.373   -30.588 1.00 85.37 192 A 1 
ATOM 1557 N N   . TYR A 1 193 ? -17.488 0.804   -26.632 1.00 97.96 193 A 1 
ATOM 1558 C CA  . TYR A 1 193 ? -17.381 0.545   -25.195 1.00 97.89 193 A 1 
ATOM 1559 C C   . TYR A 1 193 ? -17.345 -0.955  -24.869 1.00 98.06 193 A 1 
ATOM 1560 O O   . TYR A 1 193 ? -16.588 -1.357  -23.973 1.00 97.72 193 A 1 
ATOM 1561 C CB  . TYR A 1 193 ? -18.534 1.212   -24.433 1.00 97.49 193 A 1 
ATOM 1562 C CG  . TYR A 1 193 ? -18.374 2.688   -24.126 1.00 96.91 193 A 1 
ATOM 1563 C CD1 . TYR A 1 193 ? -17.184 3.169   -23.541 1.00 94.33 193 A 1 
ATOM 1564 C CD2 . TYR A 1 193 ? -19.441 3.575   -24.369 1.00 94.24 193 A 1 
ATOM 1565 C CE1 . TYR A 1 193 ? -17.050 4.535   -23.233 1.00 93.11 193 A 1 
ATOM 1566 C CE2 . TYR A 1 193 ? -19.313 4.943   -24.061 1.00 92.83 193 A 1 
ATOM 1567 C CZ  . TYR A 1 193 ? -18.113 5.428   -23.499 1.00 93.85 193 A 1 
ATOM 1568 O OH  . TYR A 1 193 ? -17.980 6.753   -23.219 1.00 91.41 193 A 1 
ATOM 1569 N N   . LEU A 1 194 ? -18.150 -1.771  -25.545 1.00 97.79 194 A 1 
ATOM 1570 C CA  . LEU A 1 194 ? -18.210 -3.217  -25.322 1.00 97.73 194 A 1 
ATOM 1571 C C   . LEU A 1 194 ? -16.923 -3.908  -25.789 1.00 97.78 194 A 1 
ATOM 1572 O O   . LEU A 1 194 ? -16.358 -4.686  -25.017 1.00 97.45 194 A 1 
ATOM 1573 C CB  . LEU A 1 194 ? -19.465 -3.799  -26.000 1.00 97.62 194 A 1 
ATOM 1574 C CG  . LEU A 1 194 ? -20.789 -3.411  -25.304 1.00 97.08 194 A 1 
ATOM 1575 C CD1 . LEU A 1 194 ? -21.974 -3.877  -26.144 1.00 95.32 194 A 1 
ATOM 1576 C CD2 . LEU A 1 194 ? -20.922 -4.039  -23.910 1.00 95.38 194 A 1 
ATOM 1577 N N   . VAL A 1 195 ? -16.377 -3.534  -26.951 1.00 98.15 195 A 1 
ATOM 1578 C CA  . VAL A 1 195 ? -15.059 -3.996  -27.425 1.00 98.10 195 A 1 
ATOM 1579 C C   . VAL A 1 195 ? -13.971 -3.665  -26.400 1.00 98.20 195 A 1 
ATOM 1580 O O   . VAL A 1 195 ? -13.168 -4.520  -26.013 1.00 97.83 195 A 1 
ATOM 1581 C CB  . VAL A 1 195 ? -14.733 -3.362  -28.794 1.00 97.81 195 A 1 
ATOM 1582 C CG1 . VAL A 1 195 ? -13.278 -3.601  -29.226 1.00 95.45 195 A 1 
ATOM 1583 C CG2 . VAL A 1 195 ? -15.635 -3.936  -29.895 1.00 95.55 195 A 1 
ATOM 1584 N N   . THR A 1 196 ? -13.961 -2.439  -25.880 1.00 98.00 196 A 1 
ATOM 1585 C CA  . THR A 1 196 ? -12.995 -2.029  -24.848 1.00 97.99 196 A 1 
ATOM 1586 C C   . THR A 1 196 ? -13.181 -2.810  -23.542 1.00 98.08 196 A 1 
ATOM 1587 O O   . THR A 1 196 ? -12.208 -3.176  -22.872 1.00 97.77 196 A 1 
ATOM 1588 C CB  . THR A 1 196 ? -13.104 -0.522  -24.579 1.00 97.78 196 A 1 
ATOM 1589 O OG1 . THR A 1 196 ? -12.902 0.219   -25.755 1.00 95.55 196 A 1 
ATOM 1590 C CG2 . THR A 1 196 ? -12.025 -0.040  -23.609 1.00 94.97 196 A 1 
ATOM 1591 N N   . TYR A 1 197 ? -14.428 -3.079  -23.148 1.00 97.99 197 A 1 
ATOM 1592 C CA  . TYR A 1 197 ? -14.749 -3.894  -21.975 1.00 97.97 197 A 1 
ATOM 1593 C C   . TYR A 1 197 ? -14.217 -5.327  -22.107 1.00 97.97 197 A 1 
ATOM 1594 O O   . TYR A 1 197 ? -13.598 -5.831  -21.160 1.00 97.76 197 A 1 
ATOM 1595 C CB  . TYR A 1 197 ? -16.269 -3.875  -21.730 1.00 97.95 197 A 1 
ATOM 1596 C CG  . TYR A 1 197 ? -16.763 -5.005  -20.850 1.00 97.92 197 A 1 
ATOM 1597 C CD1 . TYR A 1 197 ? -17.276 -6.183  -21.436 1.00 96.49 197 A 1 
ATOM 1598 C CD2 . TYR A 1 197 ? -16.640 -4.914  -19.455 1.00 96.97 197 A 1 
ATOM 1599 C CE1 . TYR A 1 197 ? -17.653 -7.270  -20.625 1.00 96.71 197 A 1 
ATOM 1600 C CE2 . TYR A 1 197 ? -17.016 -5.999  -18.639 1.00 96.75 197 A 1 
ATOM 1601 C CZ  . TYR A 1 197 ? -17.518 -7.178  -19.225 1.00 97.05 197 A 1 
ATOM 1602 O OH  . TYR A 1 197 ? -17.858 -8.235  -18.436 1.00 95.97 197 A 1 
ATOM 1603 N N   . GLU A 1 198 ? -14.435 -5.967  -23.251 1.00 97.56 198 A 1 
ATOM 1604 C CA  . GLU A 1 198 ? -13.947 -7.316  -23.544 1.00 97.20 198 A 1 
ATOM 1605 C C   . GLU A 1 198 ? -12.421 -7.356  -23.525 1.00 97.44 198 A 1 
ATOM 1606 O O   . GLU A 1 198 ? -11.833 -8.131  -22.762 1.00 96.96 198 A 1 
ATOM 1607 C CB  . GLU A 1 198 ? -14.499 -7.794  -24.894 1.00 96.59 198 A 1 
ATOM 1608 C CG  . GLU A 1 198 ? -15.999 -8.120  -24.781 1.00 87.55 198 A 1 
ATOM 1609 C CD  . GLU A 1 198 ? -16.631 -8.608  -26.094 1.00 81.64 198 A 1 
ATOM 1610 O OE1 . GLU A 1 198 ? -17.839 -8.944  -26.027 1.00 71.49 198 A 1 
ATOM 1611 O OE2 . GLU A 1 198 ? -15.914 -8.672  -27.114 1.00 72.72 198 A 1 
ATOM 1612 N N   . TYR A 1 199 ? -11.770 -6.421  -24.232 1.00 97.77 199 A 1 
ATOM 1613 C CA  . TYR A 1 199 ? -10.316 -6.283  -24.241 1.00 97.75 199 A 1 
ATOM 1614 C C   . TYR A 1 199 ? -9.721  -6.205  -22.831 1.00 97.79 199 A 1 
ATOM 1615 O O   . TYR A 1 199 ? -8.776  -6.931  -22.502 1.00 97.35 199 A 1 
ATOM 1616 C CB  . TYR A 1 199 ? -9.931  -5.035  -25.047 1.00 97.66 199 A 1 
ATOM 1617 C CG  . TYR A 1 199 ? -8.463  -4.673  -24.906 1.00 96.75 199 A 1 
ATOM 1618 C CD1 . TYR A 1 199 ? -8.070  -3.616  -24.055 1.00 93.30 199 A 1 
ATOM 1619 C CD2 . TYR A 1 199 ? -7.490  -5.427  -25.590 1.00 94.01 199 A 1 
ATOM 1620 C CE1 . TYR A 1 199 ? -6.703  -3.304  -23.909 1.00 92.93 199 A 1 
ATOM 1621 C CE2 . TYR A 1 199 ? -6.124  -5.119  -25.442 1.00 93.05 199 A 1 
ATOM 1622 C CZ  . TYR A 1 199 ? -5.729  -4.053  -24.606 1.00 93.78 199 A 1 
ATOM 1623 O OH  . TYR A 1 199 ? -4.409  -3.749  -24.477 1.00 92.52 199 A 1 
ATOM 1624 N N   . PHE A 1 200 ? -10.257 -5.331  -21.962 1.00 97.90 200 A 1 
ATOM 1625 C CA  . PHE A 1 200 ? -9.751  -5.240  -20.590 1.00 97.87 200 A 1 
ATOM 1626 C C   . PHE A 1 200 ? -10.061 -6.486  -19.763 1.00 97.74 200 A 1 
ATOM 1627 O O   . PHE A 1 200 ? -9.247  -6.859  -18.916 1.00 97.18 200 A 1 
ATOM 1628 C CB  . PHE A 1 200 ? -10.300 -3.997  -19.877 1.00 97.73 200 A 1 
ATOM 1629 C CG  . PHE A 1 200 ? -9.610  -2.697  -20.229 1.00 97.71 200 A 1 
ATOM 1630 C CD1 . PHE A 1 200 ? -8.216  -2.571  -20.088 1.00 95.67 200 A 1 
ATOM 1631 C CD2 . PHE A 1 200 ? -10.366 -1.596  -20.659 1.00 95.71 200 A 1 
ATOM 1632 C CE1 . PHE A 1 200 ? -7.577  -1.361  -20.404 1.00 94.69 200 A 1 
ATOM 1633 C CE2 . PHE A 1 200 ? -9.726  -0.384  -20.970 1.00 94.95 200 A 1 
ATOM 1634 C CZ  . PHE A 1 200 ? -8.333  -0.267  -20.850 1.00 95.73 200 A 1 
ATOM 1635 N N   . THR A 1 201 ? -11.202 -7.122  -19.973 1.00 97.71 201 A 1 
ATOM 1636 C CA  . THR A 1 201 ? -11.580 -8.346  -19.253 1.00 97.35 201 A 1 
ATOM 1637 C C   . THR A 1 201 ? -10.593 -9.473  -19.552 1.00 97.22 201 A 1 
ATOM 1638 O O   . THR A 1 201 ? -9.992  -10.016 -18.620 1.00 96.45 201 A 1 
ATOM 1639 C CB  . THR A 1 201 ? -13.032 -8.748  -19.563 1.00 96.81 201 A 1 
ATOM 1640 O OG1 . THR A 1 201 ? -13.880 -7.700  -19.127 1.00 92.51 201 A 1 
ATOM 1641 C CG2 . THR A 1 201 ? -13.473 -10.000 -18.812 1.00 91.35 201 A 1 
ATOM 1642 N N   . ASP A 1 202 ? -10.315 -9.733  -20.825 1.00 97.53 202 A 1 
ATOM 1643 C CA  . ASP A 1 202 ? -9.360  -10.757 -21.263 1.00 97.47 202 A 1 
ATOM 1644 C C   . ASP A 1 202 ? -7.929  -10.424 -20.840 1.00 97.59 202 A 1 
ATOM 1645 O O   . ASP A 1 202 ? -7.172  -11.278 -20.357 1.00 96.89 202 A 1 
ATOM 1646 C CB  . ASP A 1 202 ? -9.433  -10.885 -22.788 1.00 96.98 202 A 1 
ATOM 1647 C CG  . ASP A 1 202 ? -10.736 -11.522 -23.276 1.00 92.60 202 A 1 
ATOM 1648 O OD1 . ASP A 1 202 ? -11.468 -12.082 -22.428 1.00 88.20 202 A 1 
ATOM 1649 O OD2 . ASP A 1 202 ? -10.934 -11.476 -24.503 1.00 87.83 202 A 1 
ATOM 1650 N N   . LYS A 1 203 ? -7.554  -9.155  -20.946 1.00 97.72 203 A 1 
ATOM 1651 C CA  . LYS A 1 203 ? -6.256  -8.670  -20.477 1.00 97.66 203 A 1 
ATOM 1652 C C   . LYS A 1 203 ? -6.060  -8.958  -18.992 1.00 97.90 203 A 1 
ATOM 1653 O O   . LYS A 1 203 ? -5.005  -9.462  -18.620 1.00 97.51 203 A 1 
ATOM 1654 C CB  . LYS A 1 203 ? -6.126  -7.181  -20.812 1.00 96.94 203 A 1 
ATOM 1655 C CG  . LYS A 1 203 ? -4.720  -6.632  -20.541 1.00 94.66 203 A 1 
ATOM 1656 C CD  . LYS A 1 203 ? -4.659  -5.186  -21.044 1.00 92.49 203 A 1 
ATOM 1657 C CE  . LYS A 1 203 ? -3.250  -4.600  -20.950 1.00 85.35 203 A 1 
ATOM 1658 N NZ  . LYS A 1 203 ? -3.230  -3.215  -21.487 1.00 79.82 203 A 1 
ATOM 1659 N N   . ILE A 1 204 ? -7.055  -8.684  -18.142 1.00 97.88 204 A 1 
ATOM 1660 C CA  . ILE A 1 204 ? -6.972  -8.971  -16.702 1.00 97.58 204 A 1 
ATOM 1661 C C   . ILE A 1 204 ? -6.821  -10.471 -16.443 1.00 97.57 204 A 1 
ATOM 1662 O O   . ILE A 1 204 ? -5.973  -10.839 -15.633 1.00 96.94 204 A 1 
ATOM 1663 C CB  . ILE A 1 204 ? -8.173  -8.371  -15.939 1.00 96.79 204 A 1 
ATOM 1664 C CG1 . ILE A 1 204 ? -8.123  -6.831  -15.903 1.00 93.95 204 A 1 
ATOM 1665 C CG2 . ILE A 1 204 ? -8.290  -8.911  -14.504 1.00 94.41 204 A 1 
ATOM 1666 C CD1 . ILE A 1 204 ? -6.921  -6.216  -15.202 1.00 83.95 204 A 1 
ATOM 1667 N N   . VAL A 1 205 ? -7.556  -11.333 -17.142 1.00 97.38 205 A 1 
ATOM 1668 C CA  . VAL A 1 205 ? -7.415  -12.794 -17.011 1.00 97.02 205 A 1 
ATOM 1669 C C   . VAL A 1 205 ? -5.988  -13.236 -17.337 1.00 97.30 205 A 1 
ATOM 1670 O O   . VAL A 1 205 ? -5.371  -13.980 -16.568 1.00 96.87 205 A 1 
ATOM 1671 C CB  . VAL A 1 205 ? -8.438  -13.521 -17.906 1.00 96.52 205 A 1 
ATOM 1672 C CG1 . VAL A 1 205 ? -8.206  -15.038 -17.945 1.00 94.28 205 A 1 
ATOM 1673 C CG2 . VAL A 1 205 ? -9.868  -13.295 -17.399 1.00 94.24 205 A 1 
ATOM 1674 N N   . ARG A 1 206 ? -5.406  -12.738 -18.435 1.00 97.59 206 A 1 
ATOM 1675 C CA  . ARG A 1 206 ? -4.021  -13.026 -18.826 1.00 97.64 206 A 1 
ATOM 1676 C C   . ARG A 1 206 ? -3.005  -12.544 -17.782 1.00 97.84 206 A 1 
ATOM 1677 O O   . ARG A 1 206 ? -2.072  -13.276 -17.448 1.00 97.32 206 A 1 
ATOM 1678 C CB  . ARG A 1 206 ? -3.767  -12.403 -20.208 1.00 97.14 206 A 1 
ATOM 1679 C CG  . ARG A 1 206 ? -2.355  -12.698 -20.734 1.00 89.52 206 A 1 
ATOM 1680 C CD  . ARG A 1 206 ? -2.165  -12.145 -22.150 1.00 88.60 206 A 1 
ATOM 1681 N NE  . ARG A 1 206 ? -2.337  -10.678 -22.216 1.00 79.09 206 A 1 
ATOM 1682 C CZ  . ARG A 1 206 ? -1.429  -9.754  -21.972 1.00 75.02 206 A 1 
ATOM 1683 N NH1 . ARG A 1 206 ? -0.213  -10.046 -21.601 1.00 65.05 206 A 1 
ATOM 1684 N NH2 . ARG A 1 206 ? -1.733  -8.494  -22.112 1.00 63.97 206 A 1 
ATOM 1685 N N   . LEU A 1 207 ? -3.180  -11.328 -17.264 1.00 97.68 207 A 1 
ATOM 1686 C CA  . LEU A 1 207 ? -2.290  -10.761 -16.243 1.00 97.70 207 A 1 
ATOM 1687 C C   . LEU A 1 207 ? -2.398  -11.517 -14.910 1.00 97.68 207 A 1 
ATOM 1688 O O   . LEU A 1 207 ? -1.376  -11.782 -14.281 1.00 97.38 207 A 1 
ATOM 1689 C CB  . LEU A 1 207 ? -2.602  -9.268  -16.055 1.00 97.69 207 A 1 
ATOM 1690 C CG  . LEU A 1 207 ? -2.307  -8.361  -17.266 1.00 97.15 207 A 1 
ATOM 1691 C CD1 . LEU A 1 207 ? -2.757  -6.934  -16.953 1.00 95.46 207 A 1 
ATOM 1692 C CD2 . LEU A 1 207 ? -0.835  -8.326  -17.652 1.00 95.39 207 A 1 
ATOM 1693 N N   . ASP A 1 208 ? -3.606  -11.913 -14.501 1.00 97.67 208 A 1 
ATOM 1694 C CA  . ASP A 1 208 ? -3.829  -12.714 -13.295 1.00 97.39 208 A 1 
ATOM 1695 C C   . ASP A 1 208 ? -3.168  -14.093 -13.404 1.00 97.59 208 A 1 
ATOM 1696 O O   . ASP A 1 208 ? -2.509  -14.525 -12.457 1.00 97.04 208 A 1 
ATOM 1697 C CB  . ASP A 1 208 ? -5.341  -12.837 -12.996 1.00 96.62 208 A 1 
ATOM 1698 C CG  . ASP A 1 208 ? -5.952  -11.576 -12.366 1.00 95.35 208 A 1 
ATOM 1699 O OD1 . ASP A 1 208 ? -5.199  -10.688 -11.901 1.00 92.28 208 A 1 
ATOM 1700 O OD2 . ASP A 1 208 ? -7.193  -11.456 -12.231 1.00 91.48 208 A 1 
ATOM 1701 N N   . LYS A 1 209 ? -3.235  -14.742 -14.571 1.00 97.49 209 A 1 
ATOM 1702 C CA  . LYS A 1 209 ? -2.506  -15.995 -14.828 1.00 97.52 209 A 1 
ATOM 1703 C C   . LYS A 1 209 ? -0.995  -15.820 -14.642 1.00 97.69 209 A 1 
ATOM 1704 O O   . LYS A 1 209 ? -0.360  -16.637 -13.985 1.00 97.02 209 A 1 
ATOM 1705 C CB  . LYS A 1 209 ? -2.845  -16.512 -16.236 1.00 97.21 209 A 1 
ATOM 1706 C CG  . LYS A 1 209 ? -2.204  -17.881 -16.493 1.00 85.51 209 A 1 
ATOM 1707 C CD  . LYS A 1 209 ? -2.511  -18.395 -17.903 1.00 82.47 209 A 1 
ATOM 1708 C CE  . LYS A 1 209 ? -1.771  -19.718 -18.105 1.00 70.67 209 A 1 
ATOM 1709 N NZ  . LYS A 1 209 ? -1.937  -20.250 -19.482 1.00 61.85 209 A 1 
ATOM 1710 N N   . ARG A 1 210 ? -0.425  -14.740 -15.159 1.00 97.75 210 A 1 
ATOM 1711 C CA  . ARG A 1 210 ? 1.010   -14.455 -14.995 1.00 97.80 210 A 1 
ATOM 1712 C C   . ARG A 1 210 ? 1.395   -14.180 -13.538 1.00 97.95 210 A 1 
ATOM 1713 O O   . ARG A 1 210 ? 2.467   -14.583 -13.099 1.00 97.40 210 A 1 
ATOM 1714 C CB  . ARG A 1 210 ? 1.397   -13.304 -15.937 1.00 97.47 210 A 1 
ATOM 1715 C CG  . ARG A 1 210 ? 2.903   -13.027 -15.976 1.00 93.74 210 A 1 
ATOM 1716 C CD  . ARG A 1 210 ? 3.694   -14.261 -16.411 1.00 92.07 210 A 1 
ATOM 1717 N NE  . ARG A 1 210 ? 5.130   -13.985 -16.518 1.00 88.44 210 A 1 
ATOM 1718 C CZ  . ARG A 1 210 ? 6.063   -14.910 -16.658 1.00 86.87 210 A 1 
ATOM 1719 N NH1 . ARG A 1 210 ? 5.781   -16.181 -16.742 1.00 77.52 210 A 1 
ATOM 1720 N NH2 . ARG A 1 210 ? 7.316   -14.564 -16.706 1.00 78.49 210 A 1 
ATOM 1721 N N   . ILE A 1 211 ? 0.524   -13.534 -12.763 1.00 98.03 211 A 1 
ATOM 1722 C CA  . ILE A 1 211 ? 0.715   -13.334 -11.318 1.00 97.95 211 A 1 
ATOM 1723 C C   . ILE A 1 211 ? 0.702   -14.672 -10.567 1.00 97.92 211 A 1 
ATOM 1724 O O   . ILE A 1 211 ? 1.507   -14.858 -9.655  1.00 97.58 211 A 1 
ATOM 1725 C CB  . ILE A 1 211 ? -0.332  -12.337 -10.776 1.00 97.71 211 A 1 
ATOM 1726 C CG1 . ILE A 1 211 ? 0.027   -10.917 -11.276 1.00 96.96 211 A 1 
ATOM 1727 C CG2 . ILE A 1 211 ? -0.416  -12.359 -9.241  1.00 96.96 211 A 1 
ATOM 1728 C CD1 . ILE A 1 211 ? -1.067  -9.877  -11.034 1.00 94.45 211 A 1 
ATOM 1729 N N   . GLU A 1 212 ? -0.160  -15.617 -10.947 1.00 97.74 212 A 1 
ATOM 1730 C CA  . GLU A 1 212 ? -0.137  -16.974 -10.383 1.00 97.52 212 A 1 
ATOM 1731 C C   . GLU A 1 212 ? 1.194   -17.684 -10.691 1.00 97.67 212 A 1 
ATOM 1732 O O   . GLU A 1 212 ? 1.761   -18.319 -9.803  1.00 96.85 212 A 1 
ATOM 1733 C CB  . GLU A 1 212 ? -1.327  -17.806 -10.893 1.00 96.66 212 A 1 
ATOM 1734 C CG  . GLU A 1 212 ? -2.717  -17.347 -10.410 1.00 91.05 212 A 1 
ATOM 1735 C CD  . GLU A 1 212 ? -3.061  -17.716 -8.950  1.00 86.72 212 A 1 
ATOM 1736 O OE1 . GLU A 1 212 ? -4.083  -17.216 -8.412  1.00 75.50 212 A 1 
ATOM 1737 O OE2 . GLU A 1 212 ? -2.355  -18.524 -8.310  1.00 75.66 212 A 1 
ATOM 1738 N N   . GLU A 1 213 ? 1.749   -17.524 -11.896 1.00 97.77 213 A 1 
ATOM 1739 C CA  . GLU A 1 213 ? 3.065   -18.074 -12.261 1.00 97.68 213 A 1 
ATOM 1740 C C   . GLU A 1 213 ? 4.192   -17.492 -11.390 1.00 97.70 213 A 1 
ATOM 1741 O O   . GLU A 1 213 ? 4.983   -18.254 -10.837 1.00 96.94 213 A 1 
ATOM 1742 C CB  . GLU A 1 213 ? 3.369   -17.817 -13.745 1.00 97.32 213 A 1 
ATOM 1743 C CG  . GLU A 1 213 ? 2.469   -18.609 -14.711 1.00 94.22 213 A 1 
ATOM 1744 C CD  . GLU A 1 213 ? 2.564   -18.111 -16.164 1.00 93.17 213 A 1 
ATOM 1745 O OE1 . GLU A 1 213 ? 1.665   -18.464 -16.964 1.00 85.63 213 A 1 
ATOM 1746 O OE2 . GLU A 1 213 ? 3.500   -17.345 -16.490 1.00 87.71 213 A 1 
ATOM 1747 N N   . TYR A 1 214 ? 4.237   -16.176 -11.189 1.00 97.92 214 A 1 
ATOM 1748 C CA  . TYR A 1 214 ? 5.206   -15.550 -10.276 1.00 97.90 214 A 1 
ATOM 1749 C C   . TYR A 1 214 ? 5.052   -16.052 -8.839  1.00 97.91 214 A 1 
ATOM 1750 O O   . TYR A 1 214 ? 6.038   -16.332 -8.164  1.00 97.38 214 A 1 
ATOM 1751 C CB  . TYR A 1 214 ? 5.066   -14.019 -10.297 1.00 97.74 214 A 1 
ATOM 1752 C CG  . TYR A 1 214 ? 5.506   -13.332 -11.574 1.00 97.13 214 A 1 
ATOM 1753 C CD1 . TYR A 1 214 ? 6.762   -13.629 -12.137 1.00 94.58 214 A 1 
ATOM 1754 C CD2 . TYR A 1 214 ? 4.685   -12.358 -12.174 1.00 94.74 214 A 1 
ATOM 1755 C CE1 . TYR A 1 214 ? 7.186   -12.972 -13.304 1.00 93.70 214 A 1 
ATOM 1756 C CE2 . TYR A 1 214 ? 5.108   -11.697 -13.341 1.00 93.92 214 A 1 
ATOM 1757 C CZ  . TYR A 1 214 ? 6.358   -12.005 -13.910 1.00 93.93 214 A 1 
ATOM 1758 O OH  . TYR A 1 214 ? 6.764   -11.377 -15.045 1.00 92.10 214 A 1 
ATOM 1759 N N   . ALA A 1 215 ? 3.814   -16.205 -8.373  1.00 97.92 215 A 1 
ATOM 1760 C CA  . ALA A 1 215 ? 3.518   -16.686 -7.030  1.00 97.86 215 A 1 
ATOM 1761 C C   . ALA A 1 215 ? 3.946   -18.144 -6.794  1.00 97.77 215 A 1 
ATOM 1762 O O   . ALA A 1 215 ? 4.178   -18.521 -5.645  1.00 97.11 215 A 1 
ATOM 1763 C CB  . ALA A 1 215 ? 2.023   -16.509 -6.800  1.00 97.62 215 A 1 
ATOM 1764 N N   . CYS A 1 216 ? 4.043   -18.957 -7.854  1.00 97.68 216 A 1 
ATOM 1765 C CA  . CYS A 1 216 ? 4.543   -20.331 -7.801  1.00 97.31 216 A 1 
ATOM 1766 C C   . CYS A 1 216 ? 6.079   -20.423 -7.780  1.00 97.24 216 A 1 
ATOM 1767 O O   . CYS A 1 216 ? 6.603   -21.511 -7.550  1.00 95.27 216 A 1 
ATOM 1768 C CB  . CYS A 1 216 ? 3.966   -21.122 -8.982  1.00 96.30 216 A 1 
ATOM 1769 S SG  . CYS A 1 216 ? 2.176   -21.365 -8.766  1.00 91.03 216 A 1 
ATOM 1770 N N   . GLY A 1 217 ? 6.794   -19.323 -8.009  1.00 97.05 217 A 1 
ATOM 1771 C CA  . GLY A 1 217 ? 8.253   -19.288 -7.916  1.00 96.70 217 A 1 
ATOM 1772 C C   . GLY A 1 217 ? 8.750   -19.596 -6.499  1.00 97.05 217 A 1 
ATOM 1773 O O   . GLY A 1 217 ? 8.109   -19.227 -5.513  1.00 96.11 217 A 1 
ATOM 1774 N N   . GLU A 1 218 ? 9.927   -20.228 -6.391  1.00 96.39 218 A 1 
ATOM 1775 C CA  . GLU A 1 218 ? 10.520  -20.703 -5.127  1.00 95.98 218 A 1 
ATOM 1776 C C   . GLU A 1 218 ? 10.535  -19.626 -4.031  1.00 96.02 218 A 1 
ATOM 1777 O O   . GLU A 1 218 ? 10.175  -19.872 -2.878  1.00 93.91 218 A 1 
ATOM 1778 C CB  . GLU A 1 218 ? 11.947  -21.174 -5.448  1.00 94.45 218 A 1 
ATOM 1779 C CG  . GLU A 1 218 ? 12.655  -21.824 -4.251  1.00 80.98 218 A 1 
ATOM 1780 C CD  . GLU A 1 218 ? 14.088  -22.279 -4.574  1.00 75.78 218 A 1 
ATOM 1781 O OE1 . GLU A 1 218 ? 14.724  -22.832 -3.653  1.00 68.30 218 A 1 
ATOM 1782 O OE2 . GLU A 1 218 ? 14.536  -22.046 -5.716  1.00 68.54 218 A 1 
ATOM 1783 N N   . ARG A 1 219 ? 10.858  -18.386 -4.407  1.00 96.75 219 A 1 
ATOM 1784 C CA  . ARG A 1 219 ? 10.917  -17.226 -3.511  1.00 96.18 219 A 1 
ATOM 1785 C C   . ARG A 1 219 ? 9.590   -16.908 -2.818  1.00 96.77 219 A 1 
ATOM 1786 O O   . ARG A 1 219 ? 9.585   -16.419 -1.681  1.00 95.44 219 A 1 
ATOM 1787 C CB  . ARG A 1 219 ? 11.403  -16.026 -4.341  1.00 94.29 219 A 1 
ATOM 1788 C CG  . ARG A 1 219 ? 11.607  -14.771 -3.488  1.00 88.41 219 A 1 
ATOM 1789 C CD  . ARG A 1 219 ? 12.102  -13.620 -4.360  1.00 86.47 219 A 1 
ATOM 1790 N NE  . ARG A 1 219 ? 12.275  -12.389 -3.567  1.00 80.33 219 A 1 
ATOM 1791 C CZ  . ARG A 1 219 ? 13.324  -12.067 -2.835  1.00 76.90 219 A 1 
ATOM 1792 N NH1 . ARG A 1 219 ? 14.403  -12.806 -2.787  1.00 68.52 219 A 1 
ATOM 1793 N NH2 . ARG A 1 219 ? 13.292  -10.980 -2.136  1.00 68.36 219 A 1 
ATOM 1794 N N   . TYR A 1 220 ? 8.465   -17.131 -3.497  1.00 97.21 220 A 1 
ATOM 1795 C CA  . TYR A 1 220 ? 7.150   -16.652 -3.068  1.00 97.72 220 A 1 
ATOM 1796 C C   . TYR A 1 220 ? 6.199   -17.763 -2.641  1.00 97.94 220 A 1 
ATOM 1797 O O   . TYR A 1 220 ? 5.336   -17.514 -1.797  1.00 97.43 220 A 1 
ATOM 1798 C CB  . TYR A 1 220 ? 6.524   -15.803 -4.184  1.00 97.61 220 A 1 
ATOM 1799 C CG  . TYR A 1 220 ? 7.357   -14.612 -4.620  1.00 97.74 220 A 1 
ATOM 1800 C CD1 . TYR A 1 220 ? 7.699   -13.606 -3.695  1.00 96.33 220 A 1 
ATOM 1801 C CD2 . TYR A 1 220 ? 7.790   -14.511 -5.955  1.00 96.39 220 A 1 
ATOM 1802 C CE1 . TYR A 1 220 ? 8.481   -12.508 -4.101  1.00 96.00 220 A 1 
ATOM 1803 C CE2 . TYR A 1 220 ? 8.571   -13.417 -6.363  1.00 96.05 220 A 1 
ATOM 1804 C CZ  . TYR A 1 220 ? 8.922   -12.415 -5.437  1.00 96.62 220 A 1 
ATOM 1805 O OH  . TYR A 1 220 ? 9.689   -11.371 -5.831  1.00 95.43 220 A 1 
ATOM 1806 N N   . GLN A 1 221 ? 6.350   -18.971 -3.186  1.00 98.15 221 A 1 
ATOM 1807 C CA  . GLN A 1 221 ? 5.363   -20.045 -3.098  1.00 98.06 221 A 1 
ATOM 1808 C C   . GLN A 1 221 ? 4.920   -20.342 -1.657  1.00 98.07 221 A 1 
ATOM 1809 O O   . GLN A 1 221 ? 3.718   -20.307 -1.369  1.00 97.63 221 A 1 
ATOM 1810 C CB  . GLN A 1 221 ? 5.940   -21.296 -3.778  1.00 97.36 221 A 1 
ATOM 1811 C CG  . GLN A 1 221 ? 4.892   -22.408 -3.914  1.00 92.96 221 A 1 
ATOM 1812 C CD  . GLN A 1 221 ? 5.462   -23.645 -4.604  1.00 89.85 221 A 1 
ATOM 1813 O OE1 . GLN A 1 221 ? 6.614   -24.000 -4.456  1.00 81.00 221 A 1 
ATOM 1814 N NE2 . GLN A 1 221 ? 4.673   -24.364 -5.362  1.00 77.05 221 A 1 
ATOM 1815 N N   . ASP A 1 222 ? 5.855   -20.577 -0.740  1.00 97.75 222 A 1 
ATOM 1816 C CA  . ASP A 1 222 ? 5.535   -20.883 0.666   1.00 97.46 222 A 1 
ATOM 1817 C C   . ASP A 1 222 ? 4.768   -19.729 1.340   1.00 97.71 222 A 1 
ATOM 1818 O O   . ASP A 1 222 ? 3.685   -19.919 1.907   1.00 96.93 222 A 1 
ATOM 1819 C CB  . ASP A 1 222 ? 6.827   -21.204 1.436   1.00 96.31 222 A 1 
ATOM 1820 C CG  . ASP A 1 222 ? 6.541   -21.423 2.924   1.00 86.94 222 A 1 
ATOM 1821 O OD1 . ASP A 1 222 ? 5.861   -22.412 3.261   1.00 79.52 222 A 1 
ATOM 1822 O OD2 . ASP A 1 222 ? 6.917   -20.550 3.744   1.00 78.45 222 A 1 
ATOM 1823 N N   . LYS A 1 223 ? 5.275   -18.507 1.200   1.00 97.66 223 A 1 
ATOM 1824 C CA  . LYS A 1 223 ? 4.662   -17.305 1.793   1.00 97.76 223 A 1 
ATOM 1825 C C   . LYS A 1 223 ? 3.254   -17.055 1.246   1.00 98.14 223 A 1 
ATOM 1826 O O   . LYS A 1 223 ? 2.328   -16.773 2.007   1.00 97.82 223 A 1 
ATOM 1827 C CB  . LYS A 1 223 ? 5.563   -16.086 1.540   1.00 97.25 223 A 1 
ATOM 1828 C CG  . LYS A 1 223 ? 6.944   -16.186 2.212   1.00 95.88 223 A 1 
ATOM 1829 C CD  . LYS A 1 223 ? 7.802   -14.966 1.851   1.00 93.24 223 A 1 
ATOM 1830 C CE  . LYS A 1 223 ? 9.217   -15.119 2.419   1.00 87.35 223 A 1 
ATOM 1831 N NZ  . LYS A 1 223 ? 10.151  -14.112 1.850   1.00 80.84 223 A 1 
ATOM 1832 N N   . VAL A 1 224 ? 3.082   -17.185 -0.072  1.00 98.15 224 A 1 
ATOM 1833 C CA  . VAL A 1 224 ? 1.777   -17.038 -0.729  1.00 98.29 224 A 1 
ATOM 1834 C C   . VAL A 1 224 ? 0.806   -18.105 -0.229  1.00 98.23 224 A 1 
ATOM 1835 O O   . VAL A 1 224 ? -0.326  -17.772 0.132   1.00 97.93 224 A 1 
ATOM 1836 C CB  . VAL A 1 224 ? 1.928   -17.074 -2.264  1.00 98.14 224 A 1 
ATOM 1837 C CG1 . VAL A 1 224 ? 0.578   -17.204 -2.983  1.00 96.98 224 A 1 
ATOM 1838 C CG2 . VAL A 1 224 ? 2.579   -15.780 -2.765  1.00 96.73 224 A 1 
ATOM 1839 N N   . ASN A 1 225 ? 1.234   -19.363 -0.142  1.00 98.18 225 A 1 
ATOM 1840 C CA  . ASN A 1 225 ? 0.390   -20.460 0.330   1.00 98.08 225 A 1 
ATOM 1841 C C   . ASN A 1 225 ? -0.071  -20.250 1.779   1.00 98.03 225 A 1 
ATOM 1842 O O   . ASN A 1 225 ? -1.268  -20.405 2.063   1.00 97.51 225 A 1 
ATOM 1843 C CB  . ASN A 1 225 ? 1.144   -21.786 0.146   1.00 97.82 225 A 1 
ATOM 1844 C CG  . ASN A 1 225 ? 1.178   -22.251 -1.301  1.00 96.84 225 A 1 
ATOM 1845 O OD1 . ASN A 1 225 ? 0.360   -21.857 -2.126  1.00 89.95 225 A 1 
ATOM 1846 N ND2 . ASN A 1 225 ? 2.081   -23.146 -1.633  1.00 89.56 225 A 1 
ATOM 1847 N N   . LYS A 1 226 ? 0.820   -19.800 2.672   1.00 97.87 226 A 1 
ATOM 1848 C CA  . LYS A 1 226 ? 0.475   -19.432 4.056   1.00 97.85 226 A 1 
ATOM 1849 C C   . LYS A 1 226 ? -0.603  -18.344 4.102   1.00 97.98 226 A 1 
ATOM 1850 O O   . LYS A 1 226 ? -1.622  -18.508 4.777   1.00 97.51 226 A 1 
ATOM 1851 C CB  . LYS A 1 226 ? 1.741   -18.972 4.807   1.00 97.39 226 A 1 
ATOM 1852 C CG  . LYS A 1 226 ? 2.686   -20.127 5.168   1.00 96.12 226 A 1 
ATOM 1853 C CD  . LYS A 1 226 ? 3.996   -19.590 5.775   1.00 94.43 226 A 1 
ATOM 1854 C CE  . LYS A 1 226 ? 4.897   -20.748 6.220   1.00 89.92 226 A 1 
ATOM 1855 N NZ  . LYS A 1 226 ? 6.276   -20.298 6.533   1.00 84.34 226 A 1 
ATOM 1856 N N   . LEU A 1 227 ? -0.436  -17.257 3.345   1.00 97.99 227 A 1 
ATOM 1857 C CA  . LEU A 1 227 ? -1.413  -16.158 3.326   1.00 98.12 227 A 1 
ATOM 1858 C C   . LEU A 1 227 ? -2.762  -16.567 2.713   1.00 98.10 227 A 1 
ATOM 1859 O O   . LEU A 1 227 ? -3.817  -16.139 3.188   1.00 97.64 227 A 1 
ATOM 1860 C CB  . LEU A 1 227 ? -0.821  -14.943 2.595   1.00 98.04 227 A 1 
ATOM 1861 C CG  . LEU A 1 227 ? 0.346   -14.242 3.318   1.00 97.41 227 A 1 
ATOM 1862 C CD1 . LEU A 1 227 ? 0.730   -12.988 2.537   1.00 96.28 227 A 1 
ATOM 1863 C CD2 . LEU A 1 227 ? -0.010  -13.821 4.747   1.00 96.20 227 A 1 
ATOM 1864 N N   . LYS A 1 228 ? -2.755  -17.451 1.703   1.00 98.12 228 A 1 
ATOM 1865 C CA  . LYS A 1 228 ? -3.972  -17.988 1.068   1.00 98.05 228 A 1 
ATOM 1866 C C   . LYS A 1 228 ? -4.835  -18.843 2.006   1.00 97.97 228 A 1 
ATOM 1867 O O   . LYS A 1 228 ? -5.990  -19.120 1.663   1.00 97.32 228 A 1 
ATOM 1868 C CB  . LYS A 1 228 ? -3.593  -18.778 -0.198  1.00 97.67 228 A 1 
ATOM 1869 C CG  . LYS A 1 228 ? -3.230  -17.850 -1.373  1.00 96.41 228 A 1 
ATOM 1870 C CD  . LYS A 1 228 ? -2.626  -18.618 -2.559  1.00 94.62 228 A 1 
ATOM 1871 C CE  . LYS A 1 228 ? -3.634  -19.504 -3.306  1.00 88.19 228 A 1 
ATOM 1872 N NZ  . LYS A 1 228 ? -3.031  -20.071 -4.544  1.00 84.97 228 A 1 
ATOM 1873 N N   . CYS A 1 229 ? -4.344  -19.227 3.187   1.00 98.06 229 A 1 
ATOM 1874 C CA  . CYS A 1 229 ? -5.161  -19.869 4.222   1.00 97.83 229 A 1 
ATOM 1875 C C   . CYS A 1 229 ? -6.221  -18.936 4.831   1.00 97.80 229 A 1 
ATOM 1876 O O   . CYS A 1 229 ? -7.174  -19.417 5.456   1.00 96.82 229 A 1 
ATOM 1877 C CB  . CYS A 1 229 ? -4.239  -20.418 5.319   1.00 97.38 229 A 1 
ATOM 1878 S SG  . CYS A 1 229 ? -3.231  -21.769 4.655   1.00 95.94 229 A 1 
ATOM 1879 N N   . LEU A 1 230 ? -6.097  -17.626 4.642   1.00 97.94 230 A 1 
ATOM 1880 C CA  . LEU A 1 230 ? -7.036  -16.628 5.147   1.00 97.90 230 A 1 
ATOM 1881 C C   . LEU A 1 230 ? -8.195  -16.398 4.161   1.00 97.84 230 A 1 
ATOM 1882 O O   . LEU A 1 230 ? -8.034  -16.384 2.936   1.00 97.22 230 A 1 
ATOM 1883 C CB  . LEU A 1 230 ? -6.268  -15.338 5.479   1.00 97.79 230 A 1 
ATOM 1884 C CG  . LEU A 1 230 ? -5.176  -15.517 6.559   1.00 97.34 230 A 1 
ATOM 1885 C CD1 . LEU A 1 230 ? -4.270  -14.297 6.603   1.00 95.80 230 A 1 
ATOM 1886 C CD2 . LEU A 1 230 ? -5.784  -15.723 7.949   1.00 95.54 230 A 1 
ATOM 1887 N N   . ILE A 1 231 ? -9.397  -16.217 4.686   1.00 97.68 231 A 1 
ATOM 1888 C CA  . ILE A 1 231 ? -10.595 -15.951 3.880   1.00 97.55 231 A 1 
ATOM 1889 C C   . ILE A 1 231 ? -10.431 -14.633 3.112   1.00 97.40 231 A 1 
ATOM 1890 O O   . ILE A 1 231 ? -9.986  -13.627 3.653   1.00 96.23 231 A 1 
ATOM 1891 C CB  . ILE A 1 231 ? -11.866 -15.971 4.766   1.00 97.01 231 A 1 
ATOM 1892 C CG1 . ILE A 1 231 ? -12.153 -17.406 5.265   1.00 94.86 231 A 1 
ATOM 1893 C CG2 . ILE A 1 231 ? -13.095 -15.433 4.007   1.00 93.99 231 A 1 
ATOM 1894 C CD1 . ILE A 1 231 ? -13.247 -17.497 6.343   1.00 91.02 231 A 1 
ATOM 1895 N N   . GLY A 1 232 ? -10.818 -14.631 1.828   1.00 96.89 232 A 1 
ATOM 1896 C CA  . GLY A 1 232 ? -10.740 -13.441 0.969   1.00 96.49 232 A 1 
ATOM 1897 C C   . GLY A 1 232 ? -9.342  -13.124 0.428   1.00 96.87 232 A 1 
ATOM 1898 O O   . GLY A 1 232 ? -9.225  -12.291 -0.467  1.00 95.49 232 A 1 
ATOM 1899 N N   . VAL A 1 233 ? -8.299  -13.810 0.896   1.00 97.44 233 A 1 
ATOM 1900 C CA  . VAL A 1 233 ? -6.922  -13.651 0.412   1.00 97.58 233 A 1 
ATOM 1901 C C   . VAL A 1 233 ? -6.667  -14.645 -0.722  1.00 97.29 233 A 1 
ATOM 1902 O O   . VAL A 1 233 ? -6.547  -15.848 -0.515  1.00 96.07 233 A 1 
ATOM 1903 C CB  . VAL A 1 233 ? -5.911  -13.784 1.560   1.00 97.44 233 A 1 
ATOM 1904 C CG1 . VAL A 1 233 ? -4.495  -13.466 1.071   1.00 96.30 233 A 1 
ATOM 1905 C CG2 . VAL A 1 233 ? -6.254  -12.815 2.701   1.00 95.86 233 A 1 
ATOM 1906 N N   . LYS A 1 234 ? -6.633  -14.129 -1.948  1.00 96.96 234 A 1 
ATOM 1907 C CA  . LYS A 1 234 ? -6.242  -14.879 -3.154  1.00 96.33 234 A 1 
ATOM 1908 C C   . LYS A 1 234 ? -4.781  -14.586 -3.501  1.00 97.28 234 A 1 
ATOM 1909 O O   . LYS A 1 234 ? -4.179  -13.704 -2.895  1.00 96.83 234 A 1 
ATOM 1910 C CB  . LYS A 1 234 ? -7.187  -14.532 -4.314  1.00 94.53 234 A 1 
ATOM 1911 C CG  . LYS A 1 234 ? -8.646  -14.951 -4.056  1.00 90.35 234 A 1 
ATOM 1912 C CD  . LYS A 1 234 ? -9.478  -14.725 -5.323  1.00 83.10 234 A 1 
ATOM 1913 C CE  . LYS A 1 234 ? -10.936 -15.161 -5.118  1.00 75.83 234 A 1 
ATOM 1914 N NZ  . LYS A 1 234 ? -11.710 -15.067 -6.379  1.00 65.29 234 A 1 
ATOM 1915 N N   . THR A 1 235 ? -4.240  -15.289 -4.504  1.00 97.24 235 A 1 
ATOM 1916 C CA  . THR A 1 235 ? -2.839  -15.167 -4.939  1.00 97.57 235 A 1 
ATOM 1917 C C   . THR A 1 235 ? -2.425  -13.731 -5.218  1.00 97.78 235 A 1 
ATOM 1918 O O   . THR A 1 235 ? -1.433  -13.275 -4.655  1.00 97.34 235 A 1 
ATOM 1919 C CB  . THR A 1 235 ? -2.597  -16.017 -6.189  1.00 97.12 235 A 1 
ATOM 1920 O OG1 . THR A 1 235 ? -3.055  -17.320 -5.909  1.00 93.25 235 A 1 
ATOM 1921 C CG2 . THR A 1 235 ? -1.122  -16.072 -6.557  1.00 92.87 235 A 1 
ATOM 1922 N N   . HIS A 1 236 ? -3.222  -12.977 -5.975  1.00 97.63 236 A 1 
ATOM 1923 C CA  . HIS A 1 236 ? -2.977  -11.558 -6.237  1.00 97.50 236 A 1 
ATOM 1924 C C   . HIS A 1 236 ? -2.766  -10.756 -4.944  1.00 97.70 236 A 1 
ATOM 1925 O O   . HIS A 1 236 ? -1.765  -10.067 -4.792  1.00 97.15 236 A 1 
ATOM 1926 C CB  . HIS A 1 236 ? -4.154  -10.994 -7.037  1.00 96.71 236 A 1 
ATOM 1927 C CG  . HIS A 1 236 ? -4.061  -9.504  -7.244  1.00 95.78 236 A 1 
ATOM 1928 N ND1 . HIS A 1 236 ? -4.675  -8.536  -6.476  1.00 83.26 236 A 1 
ATOM 1929 C CD2 . HIS A 1 236 ? -3.286  -8.887  -8.179  1.00 82.90 236 A 1 
ATOM 1930 C CE1 . HIS A 1 236 ? -4.264  -7.350  -6.941  1.00 86.63 236 A 1 
ATOM 1931 N NE2 . HIS A 1 236 ? -3.423  -7.520  -7.973  1.00 88.54 236 A 1 
ATOM 1932 N N   . THR A 1 237 ? -3.682  -10.865 -3.973  1.00 97.60 237 A 1 
ATOM 1933 C CA  . THR A 1 237 ? -3.574  -10.147 -2.694  1.00 97.71 237 A 1 
ATOM 1934 C C   . THR A 1 237 ? -2.375  -10.626 -1.882  1.00 97.91 237 A 1 
ATOM 1935 O O   . THR A 1 237 ? -1.651  -9.803  -1.336  1.00 97.48 237 A 1 
ATOM 1936 C CB  . THR A 1 237 ? -4.848  -10.313 -1.855  1.00 97.25 237 A 1 
ATOM 1937 O OG1 . THR A 1 237 ? -5.976  -9.887  -2.584  1.00 94.28 237 A 1 
ATOM 1938 C CG2 . THR A 1 237 ? -4.809  -9.496  -0.561  1.00 94.71 237 A 1 
ATOM 1939 N N   . ALA A 1 238 ? -2.154  -11.941 -1.802  1.00 98.03 238 A 1 
ATOM 1940 C CA  . ALA A 1 238 ? -1.046  -12.523 -1.051  1.00 98.16 238 A 1 
ATOM 1941 C C   . ALA A 1 238 ? 0.310   -12.046 -1.591  1.00 98.09 238 A 1 
ATOM 1942 O O   . ALA A 1 238 ? 1.114   -11.514 -0.829  1.00 97.70 238 A 1 
ATOM 1943 C CB  . ALA A 1 238 ? -1.179  -14.050 -1.092  1.00 98.11 238 A 1 
ATOM 1944 N N   . LEU A 1 239 ? 0.525   -12.158 -2.903  1.00 98.17 239 A 1 
ATOM 1945 C CA  . LEU A 1 239 ? 1.764   -11.722 -3.544  1.00 98.17 239 A 1 
ATOM 1946 C C   . LEU A 1 239 ? 1.952   -10.205 -3.423  1.00 97.98 239 A 1 
ATOM 1947 O O   . LEU A 1 239 ? 3.033   -9.764  -3.057  1.00 97.56 239 A 1 
ATOM 1948 C CB  . LEU A 1 239 ? 1.777   -12.206 -5.004  1.00 98.14 239 A 1 
ATOM 1949 C CG  . LEU A 1 239 ? 3.114   -11.954 -5.728  1.00 97.48 239 A 1 
ATOM 1950 C CD1 . LEU A 1 239 ? 4.279   -12.697 -5.075  1.00 95.20 239 A 1 
ATOM 1951 C CD2 . LEU A 1 239 ? 3.009   -12.419 -7.179  1.00 95.53 239 A 1 
ATOM 1952 N N   . SER A 1 240 ? 0.885   -9.414  -3.616  1.00 97.97 240 A 1 
ATOM 1953 C CA  . SER A 1 240 ? 0.931   -7.953  -3.431  1.00 97.56 240 A 1 
ATOM 1954 C C   . SER A 1 240 ? 1.407   -7.570  -2.034  1.00 97.21 240 A 1 
ATOM 1955 O O   . SER A 1 240 ? 2.268   -6.717  -1.883  1.00 96.34 240 A 1 
ATOM 1956 C CB  . SER A 1 240 ? -0.446  -7.306  -3.622  1.00 97.23 240 A 1 
ATOM 1957 O OG  . SER A 1 240 ? -0.987  -7.558  -4.894  1.00 91.92 240 A 1 
ATOM 1958 N N   . VAL A 1 241 ? 0.862   -8.207  -0.996  1.00 97.73 241 A 1 
ATOM 1959 C CA  . VAL A 1 241 ? 1.259   -7.948  0.395   1.00 97.48 241 A 1 
ATOM 1960 C C   . VAL A 1 241 ? 2.731   -8.297  0.614   1.00 97.22 241 A 1 
ATOM 1961 O O   . VAL A 1 241 ? 3.437   -7.525  1.256   1.00 96.39 241 A 1 
ATOM 1962 C CB  . VAL A 1 241 ? 0.336   -8.709  1.365   1.00 97.15 241 A 1 
ATOM 1963 C CG1 . VAL A 1 241 ? 0.832   -8.684  2.813   1.00 95.60 241 A 1 
ATOM 1964 C CG2 . VAL A 1 241 ? -1.069  -8.096  1.386   1.00 95.38 241 A 1 
ATOM 1965 N N   . ILE A 1 242 ? 3.206   -9.416  0.058   1.00 97.53 242 A 1 
ATOM 1966 C CA  . ILE A 1 242 ? 4.599   -9.858  0.208   1.00 97.33 242 A 1 
ATOM 1967 C C   . ILE A 1 242 ? 5.563   -8.850  -0.424  1.00 96.71 242 A 1 
ATOM 1968 O O   . ILE A 1 242 ? 6.455   -8.367  0.267   1.00 95.89 242 A 1 
ATOM 1969 C CB  . ILE A 1 242 ? 4.774   -11.285 -0.359  1.00 97.49 242 A 1 
ATOM 1970 C CG1 . ILE A 1 242 ? 4.019   -12.301 0.528   1.00 96.41 242 A 1 
ATOM 1971 C CG2 . ILE A 1 242 ? 6.260   -11.686 -0.453  1.00 96.49 242 A 1 
ATOM 1972 C CD1 . ILE A 1 242 ? 3.708   -13.610 -0.196  1.00 92.38 242 A 1 
ATOM 1973 N N   . VAL A 1 243 ? 5.368   -8.474  -1.691  1.00 97.14 243 A 1 
ATOM 1974 C CA  . VAL A 1 243 ? 6.313   -7.600  -2.414  1.00 96.54 243 A 1 
ATOM 1975 C C   . VAL A 1 243 ? 6.213   -6.127  -2.000  1.00 95.38 243 A 1 
ATOM 1976 O O   . VAL A 1 243 ? 7.198   -5.402  -2.039  1.00 93.96 243 A 1 
ATOM 1977 C CB  . VAL A 1 243 ? 6.190   -7.749  -3.943  1.00 96.41 243 A 1 
ATOM 1978 C CG1 . VAL A 1 243 ? 6.395   -9.210  -4.370  1.00 93.12 243 A 1 
ATOM 1979 C CG2 . VAL A 1 243 ? 4.853   -7.243  -4.496  1.00 92.11 243 A 1 
ATOM 1980 N N   . GLU A 1 244 ? 5.047   -5.661  -1.550  1.00 95.35 244 A 1 
ATOM 1981 C CA  . GLU A 1 244 ? 4.885   -4.283  -1.062  1.00 94.24 244 A 1 
ATOM 1982 C C   . GLU A 1 244 ? 5.449   -4.094  0.353   1.00 93.42 244 A 1 
ATOM 1983 O O   . GLU A 1 244 ? 5.963   -3.019  0.671   1.00 91.32 244 A 1 
ATOM 1984 C CB  . GLU A 1 244 ? 3.399   -3.891  -1.075  1.00 93.61 244 A 1 
ATOM 1985 C CG  . GLU A 1 244 ? 2.819   -3.631  -2.478  1.00 91.09 244 A 1 
ATOM 1986 C CD  . GLU A 1 244 ? 3.169   -2.237  -3.053  1.00 92.10 244 A 1 
ATOM 1987 O OE1 . GLU A 1 244 ? 2.734   -1.923  -4.182  1.00 85.66 244 A 1 
ATOM 1988 O OE2 . GLU A 1 244 ? 3.826   -1.398  -2.385  1.00 87.49 244 A 1 
ATOM 1989 N N   . VAL A 1 245 ? 5.333   -5.108  1.218   1.00 94.49 245 A 1 
ATOM 1990 C CA  . VAL A 1 245 ? 5.860   -5.043  2.589   1.00 93.68 245 A 1 
ATOM 1991 C C   . VAL A 1 245 ? 7.343   -5.413  2.624   1.00 92.53 245 A 1 
ATOM 1992 O O   . VAL A 1 245 ? 8.094   -4.770  3.358   1.00 89.79 245 A 1 
ATOM 1993 C CB  . VAL A 1 245 ? 5.021   -5.913  3.547   1.00 93.67 245 A 1 
ATOM 1994 C CG1 . VAL A 1 245 ? 5.612   -5.963  4.961   1.00 91.78 245 A 1 
ATOM 1995 C CG2 . VAL A 1 245 ? 3.595   -5.350  3.674   1.00 91.63 245 A 1 
ATOM 1996 N N   . GLY A 1 246 ? 7.778   -6.405  1.836   1.00 92.02 246 A 1 
ATOM 1997 C CA  . GLY A 1 246 ? 9.143   -6.937  1.866   1.00 90.85 246 A 1 
ATOM 1998 C C   . GLY A 1 246 ? 9.445   -7.671  3.178   1.00 91.18 246 A 1 
ATOM 1999 O O   . GLY A 1 246 ? 8.861   -8.715  3.469   1.00 87.15 246 A 1 
ATOM 2000 N N   . ASP A 1 247 ? 10.334  -7.114  4.000   1.00 89.48 247 A 1 
ATOM 2001 C CA  . ASP A 1 247 ? 10.689  -7.696  5.295   1.00 89.55 247 A 1 
ATOM 2002 C C   . ASP A 1 247 ? 9.626   -7.410  6.371   1.00 89.93 247 A 1 
ATOM 2003 O O   . ASP A 1 247 ? 9.454   -6.282  6.836   1.00 87.95 247 A 1 
ATOM 2004 C CB  . ASP A 1 247 ? 12.086  -7.235  5.735   1.00 86.65 247 A 1 
ATOM 2005 C CG  . ASP A 1 247 ? 12.476  -7.833  7.096   1.00 80.75 247 A 1 
ATOM 2006 O OD1 . ASP A 1 247 ? 11.863  -8.860  7.488   1.00 74.82 247 A 1 
ATOM 2007 O OD2 . ASP A 1 247 ? 13.326  -7.229  7.780   1.00 74.17 247 A 1 
ATOM 2008 N N   . PHE A 1 248 ? 8.921   -8.462  6.802   1.00 92.82 248 A 1 
ATOM 2009 C CA  . PHE A 1 248 ? 7.929   -8.380  7.882   1.00 93.63 248 A 1 
ATOM 2010 C C   . PHE A 1 248 ? 8.574   -8.328  9.274   1.00 93.47 248 A 1 
ATOM 2011 O O   . PHE A 1 248 ? 7.967   -7.785  10.199  1.00 91.42 248 A 1 
ATOM 2012 C CB  . PHE A 1 248 ? 6.964   -9.566  7.794   1.00 94.00 248 A 1 
ATOM 2013 C CG  . PHE A 1 248 ? 5.976   -9.489  6.647   1.00 95.00 248 A 1 
ATOM 2014 C CD1 . PHE A 1 248 ? 4.631   -9.144  6.894   1.00 91.98 248 A 1 
ATOM 2015 C CD2 . PHE A 1 248 ? 6.389   -9.770  5.334   1.00 92.33 248 A 1 
ATOM 2016 C CE1 . PHE A 1 248 ? 3.713   -9.087  5.833   1.00 91.66 248 A 1 
ATOM 2017 C CE2 . PHE A 1 248 ? 5.476   -9.705  4.273   1.00 91.99 248 A 1 
ATOM 2018 C CZ  . PHE A 1 248 ? 4.136   -9.369  4.520   1.00 93.78 248 A 1 
ATOM 2019 N N   . LYS A 1 249 ? 9.797   -8.850  9.439   1.00 91.54 249 A 1 
ATOM 2020 C CA  . LYS A 1 249 ? 10.492  -8.913  10.735  1.00 90.58 249 A 1 
ATOM 2021 C C   . LYS A 1 249 ? 10.927  -7.536  11.237  1.00 90.08 249 A 1 
ATOM 2022 O O   . LYS A 1 249 ? 11.080  -7.351  12.441  1.00 87.33 249 A 1 
ATOM 2023 C CB  . LYS A 1 249 ? 11.692  -9.870  10.656  1.00 90.30 249 A 1 
ATOM 2024 C CG  . LYS A 1 249 ? 11.275  -11.322 10.385  1.00 87.59 249 A 1 
ATOM 2025 C CD  . LYS A 1 249 ? 12.496  -12.252 10.385  1.00 82.63 249 A 1 
ATOM 2026 C CE  . LYS A 1 249 ? 12.055  -13.701 10.151  1.00 76.17 249 A 1 
ATOM 2027 N NZ  . LYS A 1 249 ? 13.193  -14.653 10.196  1.00 66.47 249 A 1 
ATOM 2028 N N   . ARG A 1 250 ? 11.033  -6.542  10.346  1.00 90.26 250 A 1 
ATOM 2029 C CA  . ARG A 1 250 ? 11.291  -5.139  10.728  1.00 88.81 250 A 1 
ATOM 2030 C C   . ARG A 1 250 ? 10.198  -4.538  11.622  1.00 89.37 250 A 1 
ATOM 2031 O O   . ARG A 1 250 ? 10.427  -3.530  12.285  1.00 87.49 250 A 1 
ATOM 2032 C CB  . ARG A 1 250 ? 11.525  -4.295  9.466   1.00 86.77 250 A 1 
ATOM 2033 C CG  . ARG A 1 250 ? 10.240  -3.917  8.723   1.00 83.05 250 A 1 
ATOM 2034 C CD  . ARG A 1 250 ? 10.562  -3.324  7.358   1.00 82.43 250 A 1 
ATOM 2035 N NE  . ARG A 1 250 ? 9.360   -3.203  6.513   1.00 79.53 250 A 1 
ATOM 2036 C CZ  . ARG A 1 250 ? 9.141   -2.289  5.588   1.00 79.05 250 A 1 
ATOM 2037 N NH1 . ARG A 1 250 ? 9.952   -1.301  5.385   1.00 69.48 250 A 1 
ATOM 2038 N NH2 . ARG A 1 250 ? 8.093   -2.353  4.822   1.00 70.99 250 A 1 
ATOM 2039 N N   . PHE A 1 251 ? 9.012   -5.132  11.645  1.00 88.75 251 A 1 
ATOM 2040 C CA  . PHE A 1 251 ? 7.923   -4.711  12.523  1.00 89.01 251 A 1 
ATOM 2041 C C   . PHE A 1 251 ? 7.957   -5.527  13.816  1.00 89.70 251 A 1 
ATOM 2042 O O   . PHE A 1 251 ? 7.552   -6.686  13.838  1.00 87.70 251 A 1 
ATOM 2043 C CB  . PHE A 1 251 ? 6.576   -4.838  11.805  1.00 89.13 251 A 1 
ATOM 2044 C CG  . PHE A 1 251 ? 6.487   -4.064  10.505  1.00 89.45 251 A 1 
ATOM 2045 C CD1 . PHE A 1 251 ? 6.352   -2.664  10.513  1.00 85.50 251 A 1 
ATOM 2046 C CD2 . PHE A 1 251 ? 6.555   -4.751  9.279   1.00 86.56 251 A 1 
ATOM 2047 C CE1 . PHE A 1 251 ? 6.287   -1.957  9.301   1.00 85.59 251 A 1 
ATOM 2048 C CE2 . PHE A 1 251 ? 6.490   -4.043  8.069   1.00 85.95 251 A 1 
ATOM 2049 C CZ  . PHE A 1 251 ? 6.357   -2.647  8.080   1.00 87.67 251 A 1 
ATOM 2050 N N   . ALA A 1 252 ? 8.378   -4.896  14.910  1.00 87.94 252 A 1 
ATOM 2051 C CA  . ALA A 1 252 ? 8.482   -5.547  16.220  1.00 86.75 252 A 1 
ATOM 2052 C C   . ALA A 1 252 ? 7.149   -6.114  16.753  1.00 86.59 252 A 1 
ATOM 2053 O O   . ALA A 1 252 ? 7.147   -7.007  17.594  1.00 83.49 252 A 1 
ATOM 2054 C CB  . ALA A 1 252 ? 9.059   -4.520  17.202  1.00 85.76 252 A 1 
ATOM 2055 N N   . LYS A 1 253 ? 6.013   -5.580  16.292  1.00 87.42 253 A 1 
ATOM 2056 C CA  . LYS A 1 253 ? 4.660   -6.026  16.654  1.00 87.54 253 A 1 
ATOM 2057 C C   . LYS A 1 253 ? 3.712   -5.907  15.461  1.00 88.47 253 A 1 
ATOM 2058 O O   . LYS A 1 253 ? 3.904   -5.057  14.590  1.00 87.26 253 A 1 
ATOM 2059 C CB  . LYS A 1 253 ? 4.119   -5.213  17.848  1.00 85.70 253 A 1 
ATOM 2060 C CG  . LYS A 1 253 ? 4.949   -5.374  19.128  1.00 81.60 253 A 1 
ATOM 2061 C CD  . LYS A 1 253 ? 4.256   -4.741  20.342  1.00 78.08 253 A 1 
ATOM 2062 C CE  . LYS A 1 253 ? 5.115   -4.974  21.591  1.00 70.59 253 A 1 
ATOM 2063 N NZ  . LYS A 1 253 ? 4.427   -4.567  22.843  1.00 63.08 253 A 1 
ATOM 2064 N N   . ALA A 1 254 ? 2.642   -6.704  15.472  1.00 90.41 254 A 1 
ATOM 2065 C CA  . ALA A 1 254 ? 1.625   -6.730  14.419  1.00 90.39 254 A 1 
ATOM 2066 C C   . ALA A 1 254 ? 0.944   -5.364  14.201  1.00 90.15 254 A 1 
ATOM 2067 O O   . ALA A 1 254 ? 0.684   -4.953  13.069  1.00 88.98 254 A 1 
ATOM 2068 C CB  . ALA A 1 254 ? 0.611   -7.808  14.812  1.00 90.21 254 A 1 
ATOM 2069 N N   . GLU A 1 255 ? 0.715   -4.610  15.276  1.00 88.99 255 A 1 
ATOM 2070 C CA  . GLU A 1 255 ? 0.104   -3.279  15.217  1.00 88.02 255 A 1 
ATOM 2071 C C   . GLU A 1 255 ? 0.973   -2.267  14.466  1.00 88.17 255 A 1 
ATOM 2072 O O   . GLU A 1 255 ? 0.445   -1.343  13.838  1.00 86.75 255 A 1 
ATOM 2073 C CB  . GLU A 1 255 ? -0.166  -2.724  16.627  1.00 85.91 255 A 1 
ATOM 2074 C CG  . GLU A 1 255 ? -1.080  -3.590  17.517  1.00 77.31 255 A 1 
ATOM 2075 C CD  . GLU A 1 255 ? -0.391  -4.811  18.138  1.00 72.43 255 A 1 
ATOM 2076 O OE1 . GLU A 1 255 ? -1.127  -5.635  18.719  1.00 63.65 255 A 1 
ATOM 2077 O OE2 . GLU A 1 255 ? 0.851   -4.929  17.988  1.00 61.98 255 A 1 
ATOM 2078 N N   . LYS A 1 256 ? 2.299   -2.439  14.482  1.00 87.97 256 A 1 
ATOM 2079 C CA  . LYS A 1 256 ? 3.228   -1.583  13.727  1.00 87.54 256 A 1 
ATOM 2080 C C   . LYS A 1 256 ? 3.088   -1.803  12.223  1.00 89.12 256 A 1 
ATOM 2081 O O   . LYS A 1 256 ? 3.111   -0.828  11.475  1.00 88.45 256 A 1 
ATOM 2082 C CB  . LYS A 1 256 ? 4.678   -1.809  14.197  1.00 86.57 256 A 1 
ATOM 2083 C CG  . LYS A 1 256 ? 4.935   -1.439  15.670  1.00 83.87 256 A 1 
ATOM 2084 C CD  . LYS A 1 256 ? 4.729   0.061   15.946  1.00 78.65 256 A 1 
ATOM 2085 C CE  . LYS A 1 256 ? 5.139   0.407   17.380  1.00 72.46 256 A 1 
ATOM 2086 N NZ  . LYS A 1 256 ? 5.007   1.863   17.659  1.00 64.04 256 A 1 
ATOM 2087 N N   . LEU A 1 257 ? 2.844   -3.047  11.780  1.00 90.00 257 A 1 
ATOM 2088 C CA  . LEU A 1 257 ? 2.491   -3.314  10.382  1.00 90.91 257 A 1 
ATOM 2089 C C   . LEU A 1 257 ? 1.146   -2.670  10.026  1.00 90.67 257 A 1 
ATOM 2090 O O   . LEU A 1 257 ? 1.047   -1.980  9.014   1.00 90.01 257 A 1 
ATOM 2091 C CB  . LEU A 1 257 ? 2.484   -4.835  10.115  1.00 92.15 257 A 1 
ATOM 2092 C CG  . LEU A 1 257 ? 2.039   -5.204  8.684   1.00 92.52 257 A 1 
ATOM 2093 C CD1 . LEU A 1 257 ? 3.008   -4.693  7.619   1.00 89.91 257 A 1 
ATOM 2094 C CD2 . LEU A 1 257 ? 1.917   -6.710  8.528   1.00 90.42 257 A 1 
ATOM 2095 N N   . ALA A 1 258 ? 0.118   -2.826  10.862  1.00 91.34 258 A 1 
ATOM 2096 C CA  . ALA A 1 258 ? -1.188  -2.210  10.613  1.00 90.62 258 A 1 
ATOM 2097 C C   . ALA A 1 258 ? -1.105  -0.673  10.509  1.00 90.24 258 A 1 
ATOM 2098 O O   . ALA A 1 258 ? -1.760  -0.075  9.651   1.00 89.03 258 A 1 
ATOM 2099 C CB  . ALA A 1 258 ? -2.149  -2.658  11.718  1.00 90.77 258 A 1 
ATOM 2100 N N   . ALA A 1 259 ? -0.259  -0.045  11.332  1.00 89.53 259 A 1 
ATOM 2101 C CA  . ALA A 1 259 ? 0.025   1.387   11.260  1.00 88.32 259 A 1 
ATOM 2102 C C   . ALA A 1 259 ? 0.745   1.766   9.956   1.00 88.63 259 A 1 
ATOM 2103 O O   . ALA A 1 259 ? 0.306   2.685   9.266   1.00 87.51 259 A 1 
ATOM 2104 C CB  . ALA A 1 259 ? 0.821   1.797   12.505  1.00 87.02 259 A 1 
ATOM 2105 N N   . TYR A 1 260 ? 1.781   1.020   9.561   1.00 87.91 260 A 1 
ATOM 2106 C CA  . TYR A 1 260 ? 2.496   1.212   8.290   1.00 88.03 260 A 1 
ATOM 2107 C C   . TYR A 1 260 ? 1.565   1.117   7.069   1.00 88.78 260 A 1 
ATOM 2108 O O   . TYR A 1 260 ? 1.690   1.885   6.118   1.00 88.17 260 A 1 
ATOM 2109 C CB  . TYR A 1 260 ? 3.622   0.176   8.195   1.00 87.75 260 A 1 
ATOM 2110 C CG  . TYR A 1 260 ? 4.253   0.079   6.821   1.00 86.73 260 A 1 
ATOM 2111 C CD1 . TYR A 1 260 ? 3.883   -0.960  5.941   1.00 83.99 260 A 1 
ATOM 2112 C CD2 . TYR A 1 260 ? 5.182   1.051   6.405   1.00 84.00 260 A 1 
ATOM 2113 C CE1 . TYR A 1 260 ? 4.445   -1.029  4.654   1.00 82.46 260 A 1 
ATOM 2114 C CE2 . TYR A 1 260 ? 5.745   0.984   5.117   1.00 82.53 260 A 1 
ATOM 2115 C CZ  . TYR A 1 260 ? 5.379   -0.057  4.242   1.00 83.16 260 A 1 
ATOM 2116 O OH  . TYR A 1 260 ? 5.925   -0.124  2.998   1.00 81.30 260 A 1 
ATOM 2117 N N   . LEU A 1 261 ? 0.587   0.205   7.102   1.00 88.70 261 A 1 
ATOM 2118 C CA  . LEU A 1 261 ? -0.417  0.059   6.042   1.00 89.46 261 A 1 
ATOM 2119 C C   . LEU A 1 261 ? -1.491  1.162   6.059   1.00 88.72 261 A 1 
ATOM 2120 O O   . LEU A 1 261 ? -2.300  1.249   5.132   1.00 85.55 261 A 1 
ATOM 2121 C CB  . LEU A 1 261 ? -1.038  -1.343  6.141   1.00 90.64 261 A 1 
ATOM 2122 C CG  . LEU A 1 261 ? -0.052  -2.502  5.893   1.00 91.28 261 A 1 
ATOM 2123 C CD1 . LEU A 1 261 ? -0.787  -3.830  6.050   1.00 88.93 261 A 1 
ATOM 2124 C CD2 . LEU A 1 261 ? 0.579   -2.455  4.501   1.00 89.28 261 A 1 
ATOM 2125 N N   . GLY A 1 262 ? -1.522  1.999   7.092   1.00 89.36 262 A 1 
ATOM 2126 C CA  . GLY A 1 262 ? -2.553  3.025   7.273   1.00 88.18 262 A 1 
ATOM 2127 C C   . GLY A 1 262 ? -3.920  2.448   7.652   1.00 88.59 262 A 1 
ATOM 2128 O O   . GLY A 1 262 ? -4.949  3.041   7.340   1.00 86.13 262 A 1 
ATOM 2129 N N   . LEU A 1 263 ? -3.944  1.279   8.300   1.00 86.33 263 A 1 
ATOM 2130 C CA  . LEU A 1 263 ? -5.147  0.638   8.851   1.00 87.37 263 A 1 
ATOM 2131 C C   . LEU A 1 263 ? -5.391  1.041   10.313  1.00 86.27 263 A 1 
ATOM 2132 O O   . LEU A 1 263 ? -5.965  0.285   11.093  1.00 82.89 263 A 1 
ATOM 2133 C CB  . LEU A 1 263 ? -5.060  -0.883  8.650   1.00 88.15 263 A 1 
ATOM 2134 C CG  . LEU A 1 263 ? -5.246  -1.331  7.189   1.00 88.41 263 A 1 
ATOM 2135 C CD1 . LEU A 1 263 ? -4.883  -2.811  7.067   1.00 85.43 263 A 1 
ATOM 2136 C CD2 . LEU A 1 263 ? -6.697  -1.159  6.725   1.00 87.29 263 A 1 
ATOM 2137 N N   . VAL A 1 264 ? -4.960  2.244   10.694  1.00 85.65 264 A 1 
ATOM 2138 C CA  . VAL A 1 264 ? -5.176  2.821   12.027  1.00 83.75 264 A 1 
ATOM 2139 C C   . VAL A 1 264 ? -5.896  4.168   11.908  1.00 82.95 264 A 1 
ATOM 2140 O O   . VAL A 1 264 ? -5.748  4.842   10.882  1.00 78.27 264 A 1 
ATOM 2141 C CB  . VAL A 1 264 ? -3.861  2.952   12.820  1.00 80.59 264 A 1 
ATOM 2142 C CG1 . VAL A 1 264 ? -3.284  1.559   13.122  1.00 73.58 264 A 1 
ATOM 2143 C CG2 . VAL A 1 264 ? -2.811  3.804   12.104  1.00 75.07 264 A 1 
ATOM 2144 N N   . PRO A 1 265 ? -6.694  4.572   12.906  1.00 81.14 265 A 1 
ATOM 2145 C CA  . PRO A 1 265 ? -7.261  5.914   12.947  1.00 79.12 265 A 1 
ATOM 2146 C C   . PRO A 1 265 ? -6.165  6.975   12.987  1.00 78.75 265 A 1 
ATOM 2147 O O   . PRO A 1 265 ? -5.125  6.771   13.612  1.00 75.07 265 A 1 
ATOM 2148 C CB  . PRO A 1 265 ? -8.138  5.975   14.198  1.00 76.32 265 A 1 
ATOM 2149 C CG  . PRO A 1 265 ? -8.428  4.508   14.492  1.00 74.63 265 A 1 
ATOM 2150 C CD  . PRO A 1 265 ? -7.145  3.812   14.051  1.00 78.85 265 A 1 
ATOM 2151 N N   . GLY A 1 266 ? -6.415  8.115   12.328  1.00 74.10 266 A 1 
ATOM 2152 C CA  . GLY A 1 266 ? -5.649  9.324   12.582  1.00 72.79 266 A 1 
ATOM 2153 C C   . GLY A 1 266 ? -5.870  9.790   14.024  1.00 73.83 266 A 1 
ATOM 2154 O O   . GLY A 1 266 ? -6.920  9.532   14.616  1.00 71.36 266 A 1 
ATOM 2155 N N   . GLU A 1 267 ? -4.877  10.467  14.568  1.00 67.91 267 A 1 
ATOM 2156 C CA  . GLU A 1 267 ? -4.933  11.015  15.918  1.00 70.37 267 A 1 
ATOM 2157 C C   . GLU A 1 267 ? -4.508  12.480  15.888  1.00 70.43 267 A 1 
ATOM 2158 O O   . GLU A 1 267 ? -3.496  12.823  15.282  1.00 65.66 267 A 1 
ATOM 2159 C CB  . GLU A 1 267 ? -4.066  10.163  16.853  1.00 67.36 267 A 1 
ATOM 2160 C CG  . GLU A 1 267 ? -4.247  10.564  18.320  1.00 59.82 267 A 1 
ATOM 2161 C CD  . GLU A 1 267 ? -3.503  9.634   19.287  1.00 58.39 267 A 1 
ATOM 2162 O OE1 . GLU A 1 267 ? -3.045  10.141  20.331  1.00 53.09 267 A 1 
ATOM 2163 O OE2 . GLU A 1 267 ? -3.491  8.400   19.045  1.00 57.56 267 A 1 
ATOM 2164 N N   . ASP A 1 268 ? -5.304  13.335  16.529  1.00 62.52 268 A 1 
ATOM 2165 C CA  . ASP A 1 268 ? -4.983  14.730  16.799  1.00 65.35 268 A 1 
ATOM 2166 C C   . ASP A 1 268 ? -5.113  14.938  18.311  1.00 65.70 268 A 1 
ATOM 2167 O O   . ASP A 1 268 ? -6.218  14.980  18.859  1.00 60.02 268 A 1 
ATOM 2168 C CB  . ASP A 1 268 ? -5.895  15.648  15.977  1.00 61.56 268 A 1 
ATOM 2169 C CG  . ASP A 1 268 ? -5.485  17.122  16.073  1.00 55.03 268 A 1 
ATOM 2170 O OD1 . ASP A 1 268 ? -4.401  17.394  16.636  1.00 52.92 268 A 1 
ATOM 2171 O OD2 . ASP A 1 268 ? -6.244  17.954  15.531  1.00 52.20 268 A 1 
ATOM 2172 N N   . SER A 1 269 ? -3.978  14.948  18.992  1.00 65.11 269 A 1 
ATOM 2173 C CA  . SER A 1 269 ? -3.902  14.970  20.450  1.00 67.68 269 A 1 
ATOM 2174 C C   . SER A 1 269 ? -3.083  16.166  20.922  1.00 66.30 269 A 1 
ATOM 2175 O O   . SER A 1 269 ? -1.977  16.397  20.445  1.00 60.79 269 A 1 
ATOM 2176 C CB  . SER A 1 269 ? -3.331  13.656  20.979  1.00 64.14 269 A 1 
ATOM 2177 O OG  . SER A 1 269 ? -4.227  12.590  20.688  1.00 58.53 269 A 1 
ATOM 2178 N N   . SER A 1 270 ? -3.620  16.924  21.872  1.00 67.29 270 A 1 
ATOM 2179 C CA  . SER A 1 270 ? -2.964  18.084  22.473  1.00 72.84 270 A 1 
ATOM 2180 C C   . SER A 1 270 ? -3.201  18.091  23.983  1.00 72.66 270 A 1 
ATOM 2181 O O   . SER A 1 270 ? -4.347  18.079  24.441  1.00 68.62 270 A 1 
ATOM 2182 C CB  . SER A 1 270 ? -3.478  19.373  21.827  1.00 69.04 270 A 1 
ATOM 2183 O OG  . SER A 1 270 ? -2.806  20.488  22.375  1.00 58.82 270 A 1 
ATOM 2184 N N   . GLY A 1 271 ? -2.118  18.071  24.759  1.00 71.86 271 A 1 
ATOM 2185 C CA  . GLY A 1 271 ? -2.171  17.954  26.215  1.00 74.95 271 A 1 
ATOM 2186 C C   . GLY A 1 271 ? -2.938  16.704  26.665  1.00 77.48 271 A 1 
ATOM 2187 O O   . GLY A 1 271 ? -2.658  15.608  26.203  1.00 73.07 271 A 1 
ATOM 2188 N N   . GLY A 1 272 ? -3.925  16.873  27.547  1.00 70.96 272 A 1 
ATOM 2189 C CA  . GLY A 1 272 ? -4.780  15.774  28.022  1.00 73.86 272 A 1 
ATOM 2190 C C   . GLY A 1 272 ? -5.924  15.386  27.072  1.00 76.61 272 A 1 
ATOM 2191 O O   . GLY A 1 272 ? -6.655  14.441  27.361  1.00 72.69 272 A 1 
ATOM 2192 N N   . LYS A 1 273 ? -6.122  16.092  25.951  1.00 69.50 273 A 1 
ATOM 2193 C CA  . LYS A 1 273 ? -7.228  15.858  25.014  1.00 74.24 273 A 1 
ATOM 2194 C C   . LYS A 1 273 ? -6.760  15.001  23.841  1.00 75.66 273 A 1 
ATOM 2195 O O   . LYS A 1 273 ? -5.969  15.449  23.016  1.00 70.93 273 A 1 
ATOM 2196 C CB  . LYS A 1 273 ? -7.822  17.200  24.567  1.00 70.64 273 A 1 
ATOM 2197 C CG  . LYS A 1 273 ? -9.148  17.018  23.805  1.00 60.69 273 A 1 
ATOM 2198 C CD  . LYS A 1 273 ? -9.745  18.384  23.436  1.00 56.22 273 A 1 
ATOM 2199 C CE  . LYS A 1 273 ? -11.084 18.208  22.716  1.00 49.46 273 A 1 
ATOM 2200 N NZ  . LYS A 1 273 ? -11.680 19.521  22.345  1.00 40.49 273 A 1 
ATOM 2201 N N   . GLN A 1 274 ? -7.300  13.795  23.748  1.00 69.98 274 A 1 
ATOM 2202 C CA  . GLN A 1 274 ? -7.073  12.879  22.634  1.00 74.41 274 A 1 
ATOM 2203 C C   . GLN A 1 274 ? -8.289  12.875  21.705  1.00 76.79 274 A 1 
ATOM 2204 O O   . GLN A 1 274 ? -9.389  12.490  22.106  1.00 74.56 274 A 1 
ATOM 2205 C CB  . GLN A 1 274 ? -6.748  11.481  23.187  1.00 72.11 274 A 1 
ATOM 2206 C CG  . GLN A 1 274 ? -6.294  10.513  22.081  1.00 61.27 274 A 1 
ATOM 2207 C CD  . GLN A 1 274 ? -5.947  9.125   22.621  1.00 57.39 274 A 1 
ATOM 2208 O OE1 . GLN A 1 274 ? -6.548  8.613   23.558  1.00 53.64 274 A 1 
ATOM 2209 N NE2 . GLN A 1 274 ? -4.992  8.437   22.041  1.00 51.84 274 A 1 
ATOM 2210 N N   . THR A 1 275 ? -8.096  13.266  20.443  1.00 66.65 275 A 1 
ATOM 2211 C CA  . THR A 1 275 ? -9.122  13.228  19.400  1.00 70.04 275 A 1 
ATOM 2212 C C   . THR A 1 275 ? -8.735  12.186  18.357  1.00 71.39 275 A 1 
ATOM 2213 O O   . THR A 1 275 ? -7.713  12.309  17.689  1.00 68.29 275 A 1 
ATOM 2214 C CB  . THR A 1 275 ? -9.326  14.604  18.757  1.00 67.38 275 A 1 
ATOM 2215 O OG1 . THR A 1 275 ? -9.620  15.553  19.761  1.00 61.27 275 A 1 
ATOM 2216 C CG2 . THR A 1 275 ? -10.506 14.608  17.792  1.00 62.45 275 A 1 
ATOM 2217 N N   . ARG A 1 276 ? -9.563  11.150  18.200  1.00 71.10 276 A 1 
ATOM 2218 C CA  . ARG A 1 276 ? -9.378  10.135  17.157  1.00 73.70 276 A 1 
ATOM 2219 C C   . ARG A 1 276 ? -10.180 10.506  15.918  1.00 74.84 276 A 1 
ATOM 2220 O O   . ARG A 1 276 ? -11.377 10.763  16.002  1.00 71.93 276 A 1 
ATOM 2221 C CB  . ARG A 1 276 ? -9.743  8.739   17.669  1.00 71.48 276 A 1 
ATOM 2222 C CG  . ARG A 1 276 ? -8.713  8.255   18.696  1.00 65.92 276 A 1 
ATOM 2223 C CD  . ARG A 1 276 ? -9.033  6.817   19.110  1.00 64.58 276 A 1 
ATOM 2224 N NE  . ARG A 1 276 ? -8.036  6.320   20.074  1.00 58.42 276 A 1 
ATOM 2225 C CZ  . ARG A 1 276 ? -8.117  5.193   20.763  1.00 53.50 276 A 1 
ATOM 2226 N NH1 . ARG A 1 276 ? -9.118  4.370   20.632  1.00 50.11 276 A 1 
ATOM 2227 N NH2 . ARG A 1 276 ? -7.179  4.883   21.614  1.00 47.64 276 A 1 
ATOM 2228 N N   . LEU A 1 277 ? -9.515  10.494  14.772  1.00 67.71 277 A 1 
ATOM 2229 C CA  . LEU A 1 277 ? -10.076 10.804  13.467  1.00 71.37 277 A 1 
ATOM 2230 C C   . LEU A 1 277 ? -10.449 9.524   12.706  1.00 73.87 277 A 1 
ATOM 2231 O O   . LEU A 1 277 ? -10.311 8.401   13.214  1.00 70.14 277 A 1 
ATOM 2232 C CB  . LEU A 1 277 ? -9.070  11.693  12.706  1.00 68.29 277 A 1 
ATOM 2233 C CG  . LEU A 1 277 ? -8.678  13.006  13.412  1.00 65.76 277 A 1 
ATOM 2234 C CD1 . LEU A 1 277 ? -7.636  13.739  12.571  1.00 62.08 277 A 1 
ATOM 2235 C CD2 . LEU A 1 277 ? -9.884  13.931  13.607  1.00 62.59 277 A 1 
ATOM 2236 N N   . GLY A 1 278 ? -10.917 9.688   11.464  1.00 69.82 278 A 1 
ATOM 2237 C CA  . GLY A 1 278 ? -11.076 8.580   10.522  1.00 70.65 278 A 1 
ATOM 2238 C C   . GLY A 1 278 ? -9.767  7.830   10.248  1.00 72.30 278 A 1 
ATOM 2239 O O   . GLY A 1 278 ? -8.691  8.238   10.687  1.00 70.44 278 A 1 
ATOM 2240 N N   . ILE A 1 279 ? -9.847  6.726   9.496   1.00 73.43 279 A 1 
ATOM 2241 C CA  . ILE A 1 279 ? -8.643  5.997   9.064   1.00 73.61 279 A 1 
ATOM 2242 C C   . ILE A 1 279 ? -7.696  6.952   8.327   1.00 73.03 279 A 1 
ATOM 2243 O O   . ILE A 1 279 ? -8.118  7.691   7.438   1.00 69.99 279 A 1 
ATOM 2244 C CB  . ILE A 1 279 ? -9.012  4.766   8.214   1.00 70.80 279 A 1 
ATOM 2245 C CG1 . ILE A 1 279 ? -9.820  3.727   9.023   1.00 66.96 279 A 1 
ATOM 2246 C CG2 . ILE A 1 279 ? -7.780  4.086   7.593   1.00 66.59 279 A 1 
ATOM 2247 C CD1 . ILE A 1 279 ? -9.097  3.112   10.236  1.00 60.55 279 A 1 
ATOM 2248 N N   . THR A 1 280 ? -6.417  6.919   8.692   1.00 69.10 280 A 1 
ATOM 2249 C CA  . THR A 1 280 ? -5.397  7.781   8.093   1.00 70.02 280 A 1 
ATOM 2250 C C   . THR A 1 280 ? -5.309  7.593   6.575   1.00 70.27 280 A 1 
ATOM 2251 O O   . THR A 1 280 ? -5.477  6.492   6.047   1.00 68.91 280 A 1 
ATOM 2252 C CB  . THR A 1 280 ? -4.027  7.588   8.765   1.00 66.95 280 A 1 
ATOM 2253 O OG1 . THR A 1 280 ? -3.100  8.479   8.183   1.00 61.11 280 A 1 
ATOM 2254 C CG2 . THR A 1 280 ? -3.449  6.182   8.632   1.00 60.83 280 A 1 
ATOM 2255 N N   . LYS A 1 281 ? -5.033  8.682   5.848   1.00 65.65 281 A 1 
ATOM 2256 C CA  . LYS A 1 281 ? -4.736  8.637   4.406   1.00 65.69 281 A 1 
ATOM 2257 C C   . LYS A 1 281 ? -3.279  8.249   4.124   1.00 67.94 281 A 1 
ATOM 2258 O O   . LYS A 1 281 ? -2.967  7.881   2.999   1.00 63.31 281 A 1 
ATOM 2259 C CB  . LYS A 1 281 ? -5.099  9.977   3.748   1.00 59.57 281 A 1 
ATOM 2260 C CG  . LYS A 1 281 ? -6.608  10.283  3.810   1.00 54.90 281 A 1 
ATOM 2261 C CD  . LYS A 1 281 ? -6.923  11.594  3.069   1.00 49.14 281 A 1 
ATOM 2262 C CE  . LYS A 1 281 ? -8.422  11.920  3.138   1.00 42.67 281 A 1 
ATOM 2263 N NZ  . LYS A 1 281 ? -8.744  13.203  2.449   1.00 36.67 281 A 1 
ATOM 2264 N N   . ALA A 1 282 ? -2.416  8.294   5.136   1.00 68.36 282 A 1 
ATOM 2265 C CA  . ALA A 1 282 ? -1.020  7.884   5.041   1.00 69.58 282 A 1 
ATOM 2266 C C   . ALA A 1 282 ? -0.873  6.353   4.929   1.00 71.32 282 A 1 
ATOM 2267 O O   . ALA A 1 282 ? -1.844  5.599   5.066   1.00 66.90 282 A 1 
ATOM 2268 C CB  . ALA A 1 282 ? -0.262  8.462   6.248   1.00 66.35 282 A 1 
ATOM 2269 N N   . GLY A 1 283 ? 0.357   5.881   4.681   1.00 72.86 283 A 1 
ATOM 2270 C CA  . GLY A 1 283 ? 0.681   4.460   4.563   1.00 74.63 283 A 1 
ATOM 2271 C C   . GLY A 1 283 ? 0.458   3.874   3.165   1.00 78.59 283 A 1 
ATOM 2272 O O   . GLY A 1 283 ? 0.194   4.584   2.197   1.00 76.20 283 A 1 
ATOM 2273 N N   . ASN A 1 284 ? 0.560   2.547   3.051   1.00 80.97 284 A 1 
ATOM 2274 C CA  . ASN A 1 284 ? 0.461   1.853   1.767   1.00 85.39 284 A 1 
ATOM 2275 C C   . ASN A 1 284 ? -1.007  1.723   1.304   1.00 87.86 284 A 1 
ATOM 2276 O O   . ASN A 1 284 ? -1.735  0.805   1.683   1.00 86.78 284 A 1 
ATOM 2277 C CB  . ASN A 1 284 ? 1.213   0.512   1.854   1.00 83.28 284 A 1 
ATOM 2278 C CG  . ASN A 1 284 ? 1.369   -0.132  0.486   1.00 82.82 284 A 1 
ATOM 2279 O OD1 . ASN A 1 284 ? 0.441   -0.176  -0.304  1.00 77.44 284 A 1 
ATOM 2280 N ND2 . ASN A 1 284 ? 2.542   -0.633  0.170   1.00 76.06 284 A 1 
ATOM 2281 N N   . THR A 1 285 ? -1.448  2.662   0.461   1.00 87.98 285 A 1 
ATOM 2282 C CA  . THR A 1 285 ? -2.830  2.732   -0.043  1.00 89.26 285 A 1 
ATOM 2283 C C   . THR A 1 285 ? -3.225  1.528   -0.892  1.00 91.33 285 A 1 
ATOM 2284 O O   . THR A 1 285 ? -4.385  1.110   -0.850  1.00 90.78 285 A 1 
ATOM 2285 C CB  . THR A 1 285 ? -3.044  4.002   -0.878  1.00 86.90 285 A 1 
ATOM 2286 O OG1 . THR A 1 285 ? -2.106  4.068   -1.921  1.00 77.25 285 A 1 
ATOM 2287 C CG2 . THR A 1 285 ? -2.895  5.283   -0.063  1.00 76.64 285 A 1 
ATOM 2288 N N   . HIS A 1 286 ? -2.276  0.955   -1.633  1.00 90.97 286 A 1 
ATOM 2289 C CA  . HIS A 1 286 ? -2.498  -0.198  -2.494  1.00 92.30 286 A 1 
ATOM 2290 C C   . HIS A 1 286 ? -2.841  -1.443  -1.664  1.00 93.68 286 A 1 
ATOM 2291 O O   . HIS A 1 286 ? -3.944  -1.983  -1.792  1.00 93.28 286 A 1 
ATOM 2292 C CB  . HIS A 1 286 ? -1.268  -0.382  -3.391  1.00 91.56 286 A 1 
ATOM 2293 C CG  . HIS A 1 286 ? -1.340  -1.627  -4.229  1.00 89.68 286 A 1 
ATOM 2294 N ND1 . HIS A 1 286 ? -2.007  -1.785  -5.418  1.00 78.29 286 A 1 
ATOM 2295 C CD2 . HIS A 1 286 ? -0.722  -2.807  -3.939  1.00 78.66 286 A 1 
ATOM 2296 C CE1 . HIS A 1 286 ? -1.778  -3.046  -5.836  1.00 79.88 286 A 1 
ATOM 2297 N NE2 . HIS A 1 286 ? -1.005  -3.699  -4.963  1.00 81.60 286 A 1 
ATOM 2298 N N   . VAL A 1 287 ? -1.971  -1.826  -0.724  1.00 93.72 287 A 1 
ATOM 2299 C CA  . VAL A 1 287 ? -2.219  -2.967  0.175   1.00 94.80 287 A 1 
ATOM 2300 C C   . VAL A 1 287 ? -3.462  -2.734  1.031   1.00 95.40 287 A 1 
ATOM 2301 O O   . VAL A 1 287 ? -4.301  -3.625  1.139   1.00 94.98 287 A 1 
ATOM 2302 C CB  . VAL A 1 287 ? -1.000  -3.260  1.064   1.00 94.61 287 A 1 
ATOM 2303 C CG1 . VAL A 1 287 ? -1.283  -4.385  2.067   1.00 92.60 287 A 1 
ATOM 2304 C CG2 . VAL A 1 287 ? 0.191   -3.698  0.210   1.00 92.53 287 A 1 
ATOM 2305 N N   . ARG A 1 288 ? -3.650  -1.525  1.576   1.00 94.23 288 A 1 
ATOM 2306 C CA  . ARG A 1 288 ? -4.845  -1.186  2.364   1.00 94.19 288 A 1 
ATOM 2307 C C   . ARG A 1 288 ? -6.135  -1.473  1.598   1.00 94.64 288 A 1 
ATOM 2308 O O   . ARG A 1 288 ? -7.047  -2.085  2.151   1.00 94.24 288 A 1 
ATOM 2309 C CB  . ARG A 1 288 ? -4.762  0.282   2.806   1.00 92.75 288 A 1 
ATOM 2310 C CG  . ARG A 1 288 ? -5.977  0.692   3.651   1.00 88.77 288 A 1 
ATOM 2311 C CD  . ARG A 1 288 ? -5.780  2.071   4.282   1.00 87.42 288 A 1 
ATOM 2312 N NE  . ARG A 1 288 ? -5.686  3.155   3.288   1.00 82.22 288 A 1 
ATOM 2313 C CZ  . ARG A 1 288 ? -4.789  4.122   3.265   1.00 81.15 288 A 1 
ATOM 2314 N NH1 . ARG A 1 288 ? -3.792  4.186   4.093   1.00 69.76 288 A 1 
ATOM 2315 N NH2 . ARG A 1 288 ? -4.881  5.084   2.403   1.00 71.70 288 A 1 
ATOM 2316 N N   . LYS A 1 289 ? -6.213  -1.073  0.326   1.00 94.39 289 A 1 
ATOM 2317 C CA  . LYS A 1 289 ? -7.379  -1.323  -0.533  1.00 94.29 289 A 1 
ATOM 2318 C C   . LYS A 1 289 ? -7.627  -2.820  -0.723  1.00 95.10 289 A 1 
ATOM 2319 O O   . LYS A 1 289 ? -8.763  -3.261  -0.556  1.00 94.59 289 A 1 
ATOM 2320 C CB  . LYS A 1 289 ? -7.172  -0.598  -1.869  1.00 93.20 289 A 1 
ATOM 2321 C CG  . LYS A 1 289 ? -8.376  -0.746  -2.811  1.00 84.09 289 A 1 
ATOM 2322 C CD  . LYS A 1 289 ? -8.064  -0.061  -4.145  1.00 81.02 289 A 1 
ATOM 2323 C CE  . LYS A 1 289 ? -9.197  -0.284  -5.146  1.00 71.46 289 A 1 
ATOM 2324 N NZ  . LYS A 1 289 ? -8.812  0.235   -6.485  1.00 63.57 289 A 1 
ATOM 2325 N N   . LEU A 1 290 ? -6.585  -3.603  -1.014  1.00 95.09 290 A 1 
ATOM 2326 C CA  . LEU A 1 290 ? -6.687  -5.055  -1.199  1.00 95.68 290 A 1 
ATOM 2327 C C   . LEU A 1 290 ? -7.134  -5.778  0.077   1.00 96.42 290 A 1 
ATOM 2328 O O   . LEU A 1 290 ? -7.950  -6.701  0.020   1.00 96.21 290 A 1 
ATOM 2329 C CB  . LEU A 1 290 ? -5.324  -5.606  -1.654  1.00 95.81 290 A 1 
ATOM 2330 C CG  . LEU A 1 290 ? -4.877  -5.173  -3.066  1.00 94.95 290 A 1 
ATOM 2331 C CD1 . LEU A 1 290 ? -3.487  -5.743  -3.322  1.00 93.00 290 A 1 
ATOM 2332 C CD2 . LEU A 1 290 ? -5.826  -5.686  -4.150  1.00 92.51 290 A 1 
ATOM 2333 N N   . LEU A 1 291 ? -6.655  -5.346  1.245   1.00 96.14 291 A 1 
ATOM 2334 C CA  . LEU A 1 291 ? -7.051  -5.929  2.529   1.00 96.59 291 A 1 
ATOM 2335 C C   . LEU A 1 291 ? -8.492  -5.576  2.896   1.00 96.72 291 A 1 
ATOM 2336 O O   . LEU A 1 291 ? -9.225  -6.443  3.368   1.00 96.31 291 A 1 
ATOM 2337 C CB  . LEU A 1 291 ? -6.071  -5.494  3.628   1.00 96.77 291 A 1 
ATOM 2338 C CG  . LEU A 1 291 ? -4.645  -6.054  3.472   1.00 95.97 291 A 1 
ATOM 2339 C CD1 . LEU A 1 291 ? -3.812  -5.641  4.678   1.00 94.08 291 A 1 
ATOM 2340 C CD2 . LEU A 1 291 ? -4.610  -7.578  3.367   1.00 93.58 291 A 1 
ATOM 2341 N N   . VAL A 1 292 ? -8.945  -4.349  2.618   1.00 95.68 292 A 1 
ATOM 2342 C CA  . VAL A 1 292 ? -10.356 -3.970  2.795   1.00 95.11 292 A 1 
ATOM 2343 C C   . VAL A 1 292 ? -11.262 -4.747  1.831   1.00 95.32 292 A 1 
ATOM 2344 O O   . VAL A 1 292 ? -12.340 -5.186  2.234   1.00 94.54 292 A 1 
ATOM 2345 C CB  . VAL A 1 292 ? -10.539 -2.447  2.655   1.00 94.16 292 A 1 
ATOM 2346 C CG1 . VAL A 1 292 ? -12.017 -2.031  2.659   1.00 91.84 292 A 1 
ATOM 2347 C CG2 . VAL A 1 292 ? -9.869  -1.714  3.829   1.00 91.84 292 A 1 
ATOM 2348 N N   . GLU A 1 293 ? -10.839 -4.985  0.586   1.00 95.66 293 A 1 
ATOM 2349 C CA  . GLU A 1 293 ? -11.555 -5.847  -0.370  1.00 95.47 293 A 1 
ATOM 2350 C C   . GLU A 1 293 ? -11.625 -7.299  0.140   1.00 96.04 293 A 1 
ATOM 2351 O O   . GLU A 1 293 ? -12.701 -7.900  0.159   1.00 95.44 293 A 1 
ATOM 2352 C CB  . GLU A 1 293 ? -10.902 -5.743  -1.778  1.00 94.70 293 A 1 
ATOM 2353 C CG  . GLU A 1 293 ? -11.680 -6.494  -2.886  1.00 85.84 293 A 1 
ATOM 2354 C CD  . GLU A 1 293 ? -11.110 -6.310  -4.323  1.00 81.61 293 A 1 
ATOM 2355 O OE1 . GLU A 1 293 ? -11.424 -7.132  -5.220  1.00 72.68 293 A 1 
ATOM 2356 O OE2 . GLU A 1 293 ? -10.399 -5.316  -4.610  1.00 73.44 293 A 1 
ATOM 2357 N N   . SER A 1 294 ? -10.521 -7.842  0.647   1.00 95.94 294 A 1 
ATOM 2358 C CA  . SER A 1 294 ? -10.455 -9.191  1.232   1.00 96.59 294 A 1 
ATOM 2359 C C   . SER A 1 294 ? -11.349 -9.332  2.467   1.00 96.82 294 A 1 
ATOM 2360 O O   . SER A 1 294 ? -12.064 -10.329 2.612   1.00 96.19 294 A 1 
ATOM 2361 C CB  . SER A 1 294 ? -9.008  -9.537  1.599   1.00 96.69 294 A 1 
ATOM 2362 O OG  . SER A 1 294 ? -8.206  -9.498  0.437   1.00 92.48 294 A 1 
ATOM 2363 N N   . ALA A 1 295 ? -11.386 -8.308  3.315   1.00 96.50 295 A 1 
ATOM 2364 C CA  . ALA A 1 295 ? -12.217 -8.266  4.516   1.00 96.17 295 A 1 
ATOM 2365 C C   . ALA A 1 295 ? -13.723 -8.356  4.213   1.00 95.76 295 A 1 
ATOM 2366 O O   . ALA A 1 295 ? -14.481 -8.862  5.042   1.00 94.49 295 A 1 
ATOM 2367 C CB  . ALA A 1 295 ? -11.874 -6.998  5.299   1.00 95.84 295 A 1 
ATOM 2368 N N   . GLN A 1 296 ? -14.173 -7.969  3.010   1.00 95.85 296 A 1 
ATOM 2369 C CA  . GLN A 1 296 ? -15.576 -8.148  2.596   1.00 95.13 296 A 1 
ATOM 2370 C C   . GLN A 1 296 ? -16.013 -9.621  2.601   1.00 95.10 296 A 1 
ATOM 2371 O O   . GLN A 1 296 ? -17.194 -9.916  2.778   1.00 93.28 296 A 1 
ATOM 2372 C CB  . GLN A 1 296 ? -15.817 -7.566  1.192   1.00 93.95 296 A 1 
ATOM 2373 C CG  . GLN A 1 296 ? -15.506 -6.068  1.074   1.00 90.88 296 A 1 
ATOM 2374 C CD  . GLN A 1 296 ? -16.332 -5.219  2.030   1.00 89.32 296 A 1 
ATOM 2375 O OE1 . GLN A 1 296 ? -17.511 -5.451  2.255   1.00 81.13 296 A 1 
ATOM 2376 N NE2 . GLN A 1 296 ? -15.745 -4.210  2.635   1.00 79.45 296 A 1 
ATOM 2377 N N   . SER A 1 297 ? -15.086 -10.565 2.455   1.00 95.39 297 A 1 
ATOM 2378 C CA  . SER A 1 297 ? -15.383 -12.005 2.491   1.00 95.46 297 A 1 
ATOM 2379 C C   . SER A 1 297 ? -15.747 -12.510 3.892   1.00 95.48 297 A 1 
ATOM 2380 O O   . SER A 1 297 ? -16.371 -13.564 4.026   1.00 93.74 297 A 1 
ATOM 2381 C CB  . SER A 1 297 ? -14.197 -12.792 1.935   1.00 95.29 297 A 1 
ATOM 2382 O OG  . SER A 1 297 ? -13.915 -12.353 0.614   1.00 90.31 297 A 1 
ATOM 2383 N N   . TYR A 1 298 ? -15.420 -11.753 4.948   1.00 95.01 298 A 1 
ATOM 2384 C CA  . TYR A 1 298 ? -15.832 -12.055 6.325   1.00 95.17 298 A 1 
ATOM 2385 C C   . TYR A 1 298 ? -17.255 -11.587 6.640   1.00 94.65 298 A 1 
ATOM 2386 O O   . TYR A 1 298 ? -17.828 -12.027 7.631   1.00 91.58 298 A 1 
ATOM 2387 C CB  . TYR A 1 298 ? -14.819 -11.470 7.316   1.00 95.34 298 A 1 
ATOM 2388 C CG  . TYR A 1 298 ? -13.459 -12.131 7.219   1.00 96.43 298 A 1 
ATOM 2389 C CD1 . TYR A 1 298 ? -13.183 -13.290 7.974   1.00 94.69 298 A 1 
ATOM 2390 C CD2 . TYR A 1 298 ? -12.476 -11.604 6.361   1.00 95.00 298 A 1 
ATOM 2391 C CE1 . TYR A 1 298 ? -11.928 -13.915 7.876   1.00 94.51 298 A 1 
ATOM 2392 C CE2 . TYR A 1 298 ? -11.218 -12.230 6.254   1.00 94.74 298 A 1 
ATOM 2393 C CZ  . TYR A 1 298 ? -10.941 -13.385 7.014   1.00 95.88 298 A 1 
ATOM 2394 O OH  . TYR A 1 298 ? -9.729  -13.989 6.914   1.00 95.13 298 A 1 
ATOM 2395 N N   . THR A 1 299 ? -17.850 -10.750 5.784   1.00 92.07 299 A 1 
ATOM 2396 C CA  . THR A 1 299 ? -19.179 -10.152 5.999   1.00 90.32 299 A 1 
ATOM 2397 C C   . THR A 1 299 ? -20.343 -11.107 5.724   1.00 90.49 299 A 1 
ATOM 2398 O O   . THR A 1 299 ? -21.503 -10.729 5.884   1.00 88.41 299 A 1 
ATOM 2399 C CB  . THR A 1 299 ? -19.358 -8.859  5.186   1.00 89.15 299 A 1 
ATOM 2400 O OG1 . THR A 1 299 ? -19.557 -9.113  3.810   1.00 85.56 299 A 1 
ATOM 2401 C CG2 . THR A 1 299 ? -18.178 -7.897  5.318   1.00 83.77 299 A 1 
ATOM 2402 N N   . ARG A 1 300 ? -20.053 -12.329 5.262   1.00 93.26 300 A 1 
ATOM 2403 C CA  . ARG A 1 300 ? -21.044 -13.333 4.859   1.00 92.77 300 A 1 
ATOM 2404 C C   . ARG A 1 300 ? -20.611 -14.735 5.270   1.00 93.59 300 A 1 
ATOM 2405 O O   . ARG A 1 300 ? -19.411 -15.021 5.326   1.00 90.45 300 A 1 
ATOM 2406 C CB  . ARG A 1 300 ? -21.268 -13.262 3.332   1.00 89.69 300 A 1 
ATOM 2407 C CG  . ARG A 1 300 ? -21.877 -11.923 2.878   1.00 83.26 300 A 1 
ATOM 2408 C CD  . ARG A 1 300 ? -22.142 -11.883 1.366   1.00 81.39 300 A 1 
ATOM 2409 N NE  . ARG A 1 300 ? -20.889 -11.816 0.576   1.00 71.38 300 A 1 
ATOM 2410 C CZ  . ARG A 1 300 ? -20.798 -11.805 -0.750  1.00 63.60 300 A 1 
ATOM 2411 N NH1 . ARG A 1 300 ? -21.850 -11.883 -1.516  1.00 57.38 300 A 1 
ATOM 2412 N NH2 . ARG A 1 300 ? -19.634 -11.713 -1.333  1.00 54.10 300 A 1 
ATOM 2413 N N   . GLY A 1 301 ? -21.581 -15.628 5.476   1.00 92.13 301 A 1 
ATOM 2414 C CA  . GLY A 1 301 ? -21.385 -17.049 5.788   1.00 92.89 301 A 1 
ATOM 2415 C C   . GLY A 1 301 ? -21.331 -17.361 7.285   1.00 94.54 301 A 1 
ATOM 2416 O O   . GLY A 1 301 ? -21.116 -16.476 8.111   1.00 92.84 301 A 1 
ATOM 2417 N N   . ALA A 1 302 ? -21.512 -18.636 7.627   1.00 94.30 302 A 1 
ATOM 2418 C CA  . ALA A 1 302 ? -21.493 -19.092 9.014   1.00 95.12 302 A 1 
ATOM 2419 C C   . ALA A 1 302 ? -20.077 -19.036 9.620   1.00 95.45 302 A 1 
ATOM 2420 O O   . ALA A 1 302 ? -19.071 -19.221 8.926   1.00 93.61 302 A 1 
ATOM 2421 C CB  . ALA A 1 302 ? -22.097 -20.500 9.087   1.00 94.21 302 A 1 
ATOM 2422 N N   . VAL A 1 303 ? -19.989 -18.765 10.917  1.00 94.32 303 A 1 
ATOM 2423 C CA  . VAL A 1 303 ? -18.731 -18.812 11.678  1.00 94.89 303 A 1 
ATOM 2424 C C   . VAL A 1 303 ? -18.184 -20.244 11.662  1.00 95.16 303 A 1 
ATOM 2425 O O   . VAL A 1 303 ? -18.946 -21.189 11.806  1.00 93.12 303 A 1 
ATOM 2426 C CB  . VAL A 1 303 ? -18.947 -18.305 13.114  1.00 93.38 303 A 1 
ATOM 2427 C CG1 . VAL A 1 303 ? -17.663 -18.396 13.940  1.00 89.04 303 A 1 
ATOM 2428 C CG2 . VAL A 1 303 ? -19.396 -16.835 13.119  1.00 88.56 303 A 1 
ATOM 2429 N N   . GLY A 1 304 ? -16.875 -20.400 11.434  1.00 93.51 304 A 1 
ATOM 2430 C CA  . GLY A 1 304 ? -16.226 -21.716 11.337  1.00 93.17 304 A 1 
ATOM 2431 C C   . GLY A 1 304 ? -16.438 -22.462 10.008  1.00 94.12 304 A 1 
ATOM 2432 O O   . GLY A 1 304 ? -15.732 -23.426 9.725   1.00 91.88 304 A 1 
ATOM 2433 N N   . HIS A 1 305 ? -17.351 -22.011 9.141   1.00 94.94 305 A 1 
ATOM 2434 C CA  . HIS A 1 305 ? -17.567 -22.657 7.843   1.00 94.99 305 A 1 
ATOM 2435 C C   . HIS A 1 305 ? -16.382 -22.446 6.889   1.00 95.21 305 A 1 
ATOM 2436 O O   . HIS A 1 305 ? -15.953 -21.313 6.629   1.00 93.82 305 A 1 
ATOM 2437 C CB  . HIS A 1 305 ? -18.877 -22.162 7.216   1.00 93.89 305 A 1 
ATOM 2438 C CG  . HIS A 1 305 ? -19.110 -22.731 5.833   1.00 92.05 305 A 1 
ATOM 2439 N ND1 . HIS A 1 305 ? -18.726 -22.153 4.641   1.00 82.39 305 A 1 
ATOM 2440 C CD2 . HIS A 1 305 ? -19.677 -23.936 5.526   1.00 82.61 305 A 1 
ATOM 2441 C CE1 . HIS A 1 305 ? -19.058 -22.986 3.642   1.00 85.47 305 A 1 
ATOM 2442 N NE2 . HIS A 1 305 ? -19.642 -24.091 4.136   1.00 86.89 305 A 1 
ATOM 2443 N N   . LYS A 1 306 ? -15.910 -23.547 6.288   1.00 95.74 306 A 1 
ATOM 2444 C CA  . LYS A 1 306 ? -14.871 -23.564 5.250   1.00 95.89 306 A 1 
ATOM 2445 C C   . LYS A 1 306 ? -15.463 -23.995 3.911   1.00 96.21 306 A 1 
ATOM 2446 O O   . LYS A 1 306 ? -15.994 -25.102 3.795   1.00 94.47 306 A 1 
ATOM 2447 C CB  . LYS A 1 306 ? -13.738 -24.516 5.637   1.00 94.35 306 A 1 
ATOM 2448 C CG  . LYS A 1 306 ? -13.016 -24.133 6.927   1.00 91.98 306 A 1 
ATOM 2449 C CD  . LYS A 1 306 ? -11.838 -25.089 7.105   1.00 91.65 306 A 1 
ATOM 2450 C CE  . LYS A 1 306 ? -11.163 -24.882 8.443   1.00 87.17 306 A 1 
ATOM 2451 N NZ  . LYS A 1 306 ? -9.980  -25.763 8.557   1.00 84.40 306 A 1 
ATOM 2452 N N   . SER A 1 307 ? -15.320 -23.149 2.888   1.00 95.73 307 A 1 
ATOM 2453 C CA  . SER A 1 307 ? -15.666 -23.529 1.515   1.00 95.61 307 A 1 
ATOM 2454 C C   . SER A 1 307 ? -14.706 -24.598 0.977   1.00 96.45 307 A 1 
ATOM 2455 O O   . SER A 1 307 ? -13.569 -24.712 1.443   1.00 96.01 307 A 1 
ATOM 2456 C CB  . SER A 1 307 ? -15.677 -22.299 0.598   1.00 94.39 307 A 1 
ATOM 2457 O OG  . SER A 1 307 ? -14.385 -21.729 0.489   1.00 90.95 307 A 1 
ATOM 2458 N N   . LEU A 1 308 ? -15.129 -25.335 -0.049  1.00 96.04 308 A 1 
ATOM 2459 C CA  . LEU A 1 308 ? -14.272 -26.312 -0.741  1.00 96.63 308 A 1 
ATOM 2460 C C   . LEU A 1 308 ? -12.988 -25.663 -1.286  1.00 97.05 308 A 1 
ATOM 2461 O O   . LEU A 1 308 ? -11.900 -26.209 -1.121  1.00 96.59 308 A 1 
ATOM 2462 C CB  . LEU A 1 308 ? -15.063 -26.966 -1.891  1.00 96.46 308 A 1 
ATOM 2463 C CG  . LEU A 1 308 ? -16.232 -27.871 -1.452  1.00 89.12 308 A 1 
ATOM 2464 C CD1 . LEU A 1 308 ? -16.995 -28.344 -2.686  1.00 82.58 308 A 1 
ATOM 2465 C CD2 . LEU A 1 308 ? -15.749 -29.097 -0.673  1.00 85.03 308 A 1 
ATOM 2466 N N   . ASP A 1 309 ? -13.099 -24.459 -1.852  1.00 96.04 309 A 1 
ATOM 2467 C CA  . ASP A 1 309 ? -11.940 -23.700 -2.338  1.00 95.81 309 A 1 
ATOM 2468 C C   . ASP A 1 309 ? -10.955 -23.343 -1.212  1.00 96.46 309 A 1 
ATOM 2469 O O   . ASP A 1 309 ? -9.743  -23.470 -1.385  1.00 95.78 309 A 1 
ATOM 2470 C CB  . ASP A 1 309 ? -12.430 -22.435 -3.054  1.00 94.40 309 A 1 
ATOM 2471 C CG  . ASP A 1 309 ? -11.245 -21.596 -3.544  1.00 84.10 309 A 1 
ATOM 2472 O OD1 . ASP A 1 309 ? -10.486 -22.109 -4.404  1.00 77.82 309 A 1 
ATOM 2473 O OD2 . ASP A 1 309 ? -11.072 -20.478 -3.008  1.00 76.86 309 A 1 
ATOM 2474 N N   . LEU A 1 310 ? -11.449 -22.938 -0.037  1.00 96.22 310 A 1 
ATOM 2475 C CA  . LEU A 1 310 ? -10.582 -22.655 1.111   1.00 96.82 310 A 1 
ATOM 2476 C C   . LEU A 1 310 ? -9.860  -23.923 1.587   1.00 97.34 310 A 1 
ATOM 2477 O O   . LEU A 1 310 ? -8.654  -23.871 1.801   1.00 96.83 310 A 1 
ATOM 2478 C CB  . LEU A 1 310 ? -11.394 -21.999 2.240   1.00 96.49 310 A 1 
ATOM 2479 C CG  . LEU A 1 310 ? -10.558 -21.656 3.492   1.00 95.83 310 A 1 
ATOM 2480 C CD1 . LEU A 1 310 ? -9.440  -20.659 3.197   1.00 93.28 310 A 1 
ATOM 2481 C CD2 . LEU A 1 310 ? -11.465 -21.050 4.559   1.00 93.02 310 A 1 
ATOM 2482 N N   . LYS A 1 311 ? -10.567 -25.051 1.709   1.00 97.21 311 A 1 
ATOM 2483 C CA  . LYS A 1 311 ? -9.963  -26.345 2.085   1.00 97.24 311 A 1 
ATOM 2484 C C   . LYS A 1 311 ? -8.854  -26.752 1.115   1.00 97.36 311 A 1 
ATOM 2485 O O   . LYS A 1 311 ? -7.776  -27.129 1.559   1.00 96.66 311 A 1 
ATOM 2486 C CB  . LYS A 1 311 ? -11.036 -27.445 2.158   1.00 97.12 311 A 1 
ATOM 2487 C CG  . LYS A 1 311 ? -12.013 -27.275 3.329   1.00 94.87 311 A 1 
ATOM 2488 C CD  . LYS A 1 311 ? -13.041 -28.417 3.324   1.00 92.17 311 A 1 
ATOM 2489 C CE  . LYS A 1 311 ? -14.036 -28.286 4.480   1.00 86.70 311 A 1 
ATOM 2490 N NZ  . LYS A 1 311 ? -15.002 -29.419 4.506   1.00 77.97 311 A 1 
ATOM 2491 N N   . ARG A 1 312 ? -9.089  -26.603 -0.190  1.00 97.44 312 A 1 
ATOM 2492 C CA  . ARG A 1 312 ? -8.093  -26.872 -1.244  1.00 97.00 312 A 1 
ATOM 2493 C C   . ARG A 1 312 ? -6.862  -25.968 -1.123  1.00 96.96 312 A 1 
ATOM 2494 O O   . ARG A 1 312 ? -5.741  -26.438 -1.272  1.00 95.77 312 A 1 
ATOM 2495 C CB  . ARG A 1 312 ? -8.768  -26.712 -2.612  1.00 96.28 312 A 1 
ATOM 2496 C CG  . ARG A 1 312 ? -7.818  -27.022 -3.775  1.00 85.68 312 A 1 
ATOM 2497 C CD  . ARG A 1 312 ? -8.500  -26.838 -5.132  1.00 84.50 312 A 1 
ATOM 2498 N NE  . ARG A 1 312 ? -8.932  -25.436 -5.352  1.00 71.95 312 A 1 
ATOM 2499 C CZ  . ARG A 1 312 ? -9.575  -24.979 -6.415  1.00 65.87 312 A 1 
ATOM 2500 N NH1 . ARG A 1 312 ? -9.885  -25.753 -7.419  1.00 58.38 312 A 1 
ATOM 2501 N NH2 . ARG A 1 312 ? -9.923  -23.728 -6.485  1.00 55.08 312 A 1 
ATOM 2502 N N   . ARG A 1 313 ? -7.041  -24.680 -0.841  1.00 97.11 313 A 1 
ATOM 2503 C CA  . ARG A 1 313 ? -5.917  -23.745 -0.640  1.00 96.65 313 A 1 
ATOM 2504 C C   . ARG A 1 313 ? -5.134  -24.032 0.644   1.00 97.22 313 A 1 
ATOM 2505 O O   . ARG A 1 313 ? -3.940  -23.762 0.686   1.00 96.19 313 A 1 
ATOM 2506 C CB  . ARG A 1 313 ? -6.431  -22.299 -0.646  1.00 95.20 313 A 1 
ATOM 2507 C CG  . ARG A 1 313 ? -6.829  -21.843 -2.056  1.00 92.21 313 A 1 
ATOM 2508 C CD  . ARG A 1 313 ? -7.183  -20.356 -2.088  1.00 91.33 313 A 1 
ATOM 2509 N NE  . ARG A 1 313 ? -8.440  -20.043 -1.377  1.00 87.94 313 A 1 
ATOM 2510 C CZ  . ARG A 1 313 ? -8.620  -19.194 -0.379  1.00 88.98 313 A 1 
ATOM 2511 N NH1 . ARG A 1 313 ? -7.645  -18.583 0.231   1.00 79.15 313 A 1 
ATOM 2512 N NH2 . ARG A 1 313 ? -9.818  -18.920 0.018   1.00 80.66 313 A 1 
ATOM 2513 N N   . GLN A 1 314 ? -5.793  -24.536 1.666   1.00 96.99 314 A 1 
ATOM 2514 C CA  . GLN A 1 314 ? -5.170  -24.893 2.939   1.00 97.05 314 A 1 
ATOM 2515 C C   . GLN A 1 314 ? -4.400  -26.222 2.879   1.00 97.08 314 A 1 
ATOM 2516 O O   . GLN A 1 314 ? -3.383  -26.332 3.551   1.00 96.26 314 A 1 
ATOM 2517 C CB  . GLN A 1 314 ? -6.242  -24.931 4.039   1.00 96.71 314 A 1 
ATOM 2518 C CG  . GLN A 1 314 ? -6.694  -23.521 4.469   1.00 95.31 314 A 1 
ATOM 2519 C CD  . GLN A 1 314 ? -7.734  -23.549 5.586   1.00 96.05 314 A 1 
ATOM 2520 O OE1 . GLN A 1 314 ? -8.537  -24.458 5.723   1.00 91.15 314 A 1 
ATOM 2521 N NE2 . GLN A 1 314 ? -7.755  -22.548 6.443   1.00 90.82 314 A 1 
ATOM 2522 N N   . SER A 1 315 ? -4.821  -27.192 2.069   1.00 97.36 315 A 1 
ATOM 2523 C CA  . SER A 1 315 ? -4.264  -28.558 2.071   1.00 97.05 315 A 1 
ATOM 2524 C C   . SER A 1 315 ? -2.774  -28.657 1.727   1.00 96.95 315 A 1 
ATOM 2525 O O   . SER A 1 315 ? -2.154  -29.669 2.021   1.00 95.29 315 A 1 
ATOM 2526 C CB  . SER A 1 315 ? -5.054  -29.454 1.111   1.00 96.27 315 A 1 
ATOM 2527 O OG  . SER A 1 315 ? -4.953  -29.013 -0.230  1.00 90.62 315 A 1 
ATOM 2528 N N   . VAL A 1 316 ? -2.196  -27.615 1.122   1.00 96.94 316 A 1 
ATOM 2529 C CA  . VAL A 1 316 ? -0.764  -27.548 0.783   1.00 96.60 316 A 1 
ATOM 2530 C C   . VAL A 1 316 ? 0.110   -27.014 1.926   1.00 96.77 316 A 1 
ATOM 2531 O O   . VAL A 1 316 ? 1.316   -26.885 1.755   1.00 95.06 316 A 1 
ATOM 2532 C CB  . VAL A 1 316 ? -0.549  -26.730 -0.503  1.00 95.58 316 A 1 
ATOM 2533 C CG1 . VAL A 1 316 ? -1.296  -27.351 -1.694  1.00 90.20 316 A 1 
ATOM 2534 C CG2 . VAL A 1 316 ? -1.004  -25.271 -0.360  1.00 87.96 316 A 1 
ATOM 2535 N N   . ASN A 1 317 ? -0.476  -26.658 3.073   1.00 96.79 317 A 1 
ATOM 2536 C CA  . ASN A 1 317 ? 0.229   -26.044 4.198   1.00 96.89 317 A 1 
ATOM 2537 C C   . ASN A 1 317 ? 0.362   -26.999 5.386   1.00 96.81 317 A 1 
ATOM 2538 O O   . ASN A 1 317 ? -0.436  -27.917 5.567   1.00 95.44 317 A 1 
ATOM 2539 C CB  . ASN A 1 317 ? -0.486  -24.754 4.619   1.00 96.76 317 A 1 
ATOM 2540 C CG  . ASN A 1 317 ? -0.395  -23.667 3.576   1.00 96.62 317 A 1 
ATOM 2541 O OD1 . ASN A 1 317 ? 0.532   -22.876 3.553   1.00 88.59 317 A 1 
ATOM 2542 N ND2 . ASN A 1 317 ? -1.361  -23.574 2.697   1.00 89.20 317 A 1 
ATOM 2543 N N   . ALA A 1 318 ? 1.333   -26.722 6.258   1.00 96.06 318 A 1 
ATOM 2544 C CA  . ALA A 1 318 ? 1.513   -27.460 7.502   1.00 95.50 318 A 1 
ATOM 2545 C C   . ALA A 1 318 ? 0.287   -27.326 8.435   1.00 95.43 318 A 1 
ATOM 2546 O O   . ALA A 1 318 ? -0.323  -26.250 8.502   1.00 94.52 318 A 1 
ATOM 2547 C CB  . ALA A 1 318 ? 2.796   -26.969 8.182   1.00 94.70 318 A 1 
ATOM 2548 N N   . PRO A 1 319 ? -0.051  -28.369 9.226   1.00 94.89 319 A 1 
ATOM 2549 C CA  . PRO A 1 319 ? -1.221  -28.350 10.116  1.00 94.34 319 A 1 
ATOM 2550 C C   . PRO A 1 319 ? -1.263  -27.156 11.081  1.00 93.96 319 A 1 
ATOM 2551 O O   . PRO A 1 319 ? -2.334  -26.609 11.347  1.00 92.81 319 A 1 
ATOM 2552 C CB  . PRO A 1 319 ? -1.157  -29.672 10.885  1.00 93.94 319 A 1 
ATOM 2553 C CG  . PRO A 1 319 ? -0.447  -30.612 9.914   1.00 92.60 319 A 1 
ATOM 2554 C CD  . PRO A 1 319 ? 0.558   -29.695 9.227   1.00 94.73 319 A 1 
ATOM 2555 N N   . GLN A 1 320 ? -0.106  -26.703 11.574  1.00 94.44 320 A 1 
ATOM 2556 C CA  . GLN A 1 320 ? 0.001   -25.559 12.484  1.00 93.39 320 A 1 
ATOM 2557 C C   . GLN A 1 320 ? -0.415  -24.248 11.801  1.00 93.62 320 A 1 
ATOM 2558 O O   . GLN A 1 320 ? -1.111  -23.427 12.403  1.00 92.43 320 A 1 
ATOM 2559 C CB  . GLN A 1 320 ? 1.437   -25.425 13.025  1.00 92.25 320 A 1 
ATOM 2560 C CG  . GLN A 1 320 ? 1.976   -26.648 13.800  1.00 83.97 320 A 1 
ATOM 2561 C CD  . GLN A 1 320 ? 2.539   -27.760 12.924  1.00 80.51 320 A 1 
ATOM 2562 O OE1 . GLN A 1 320 ? 2.462   -27.751 11.702  1.00 70.81 320 A 1 
ATOM 2563 N NE2 . GLN A 1 320 ? 3.116   -28.788 13.503  1.00 66.73 320 A 1 
ATOM 2564 N N   . VAL A 1 321 ? -0.040  -24.054 10.534  1.00 95.18 321 A 1 
ATOM 2565 C CA  . VAL A 1 321 ? -0.434  -22.892 9.718   1.00 95.64 321 A 1 
ATOM 2566 C C   . VAL A 1 321 ? -1.944  -22.898 9.490   1.00 95.83 321 A 1 
ATOM 2567 O O   . VAL A 1 321 ? -2.601  -21.868 9.649   1.00 95.19 321 A 1 
ATOM 2568 C CB  . VAL A 1 321 ? 0.319   -22.889 8.370   1.00 95.45 321 A 1 
ATOM 2569 C CG1 . VAL A 1 321 ? -0.162  -21.776 7.432   1.00 94.27 321 A 1 
ATOM 2570 C CG2 . VAL A 1 321 ? 1.827   -22.709 8.582   1.00 93.99 321 A 1 
ATOM 2571 N N   . ILE A 1 322 ? -2.507  -24.071 9.177   1.00 95.80 322 A 1 
ATOM 2572 C CA  . ILE A 1 322 ? -3.949  -24.246 8.976   1.00 96.00 322 A 1 
ATOM 2573 C C   . ILE A 1 322 ? -4.707  -23.922 10.266  1.00 95.81 322 A 1 
ATOM 2574 O O   . ILE A 1 322 ? -5.632  -23.107 10.237  1.00 95.21 322 A 1 
ATOM 2575 C CB  . ILE A 1 322 ? -4.265  -25.666 8.455   1.00 96.21 322 A 1 
ATOM 2576 C CG1 . ILE A 1 322 ? -3.553  -25.919 7.104   1.00 95.22 322 A 1 
ATOM 2577 C CG2 . ILE A 1 322 ? -5.787  -25.852 8.310   1.00 94.85 322 A 1 
ATOM 2578 C CD1 . ILE A 1 322 ? -3.663  -27.360 6.595   1.00 91.38 322 A 1 
ATOM 2579 N N   . ALA A 1 323 ? -4.284  -24.480 11.405  1.00 95.31 323 A 1 
ATOM 2580 C CA  . ALA A 1 323 ? -4.917  -24.237 12.702  1.00 94.51 323 A 1 
ATOM 2581 C C   . ALA A 1 323 ? -4.887  -22.749 13.097  1.00 94.42 323 A 1 
ATOM 2582 O O   . ALA A 1 323 ? -5.893  -22.193 13.555  1.00 93.80 323 A 1 
ATOM 2583 C CB  . ALA A 1 323 ? -4.214  -25.109 13.746  1.00 94.20 323 A 1 
ATOM 2584 N N   . TYR A 1 324 ? -3.752  -22.077 12.866  1.00 95.21 324 A 1 
ATOM 2585 C CA  . TYR A 1 324 ? -3.627  -20.634 13.081  1.00 95.22 324 A 1 
ATOM 2586 C C   . TYR A 1 324 ? -4.599  -19.835 12.201  1.00 95.67 324 A 1 
ATOM 2587 O O   . TYR A 1 324 ? -5.339  -18.980 12.698  1.00 95.19 324 A 1 
ATOM 2588 C CB  . TYR A 1 324 ? -2.178  -20.219 12.814  1.00 94.86 324 A 1 
ATOM 2589 C CG  . TYR A 1 324 ? -1.909  -18.742 13.010  1.00 94.88 324 A 1 
ATOM 2590 C CD1 . TYR A 1 324 ? -2.205  -17.815 11.990  1.00 93.01 324 A 1 
ATOM 2591 C CD2 . TYR A 1 324 ? -1.337  -18.296 14.211  1.00 93.25 324 A 1 
ATOM 2592 C CE1 . TYR A 1 324 ? -1.933  -16.445 12.175  1.00 92.66 324 A 1 
ATOM 2593 C CE2 . TYR A 1 324 ? -1.057  -16.930 14.397  1.00 92.53 324 A 1 
ATOM 2594 C CZ  . TYR A 1 324 ? -1.356  -16.002 13.381  1.00 93.31 324 A 1 
ATOM 2595 O OH  . TYR A 1 324 ? -1.087  -14.684 13.566  1.00 92.05 324 A 1 
ATOM 2596 N N   . ALA A 1 325 ? -4.633  -20.132 10.899  1.00 95.83 325 A 1 
ATOM 2597 C CA  . ALA A 1 325 ? -5.504  -19.450 9.949   1.00 96.30 325 A 1 
ATOM 2598 C C   . ALA A 1 325 ? -6.988  -19.695 10.241  1.00 96.46 325 A 1 
ATOM 2599 O O   . ALA A 1 325 ? -7.796  -18.778 10.108  1.00 96.32 325 A 1 
ATOM 2600 C CB  . ALA A 1 325 ? -5.125  -19.897 8.540   1.00 96.48 325 A 1 
ATOM 2601 N N   . ASP A 1 326 ? -7.367  -20.884 10.687  1.00 96.23 326 A 1 
ATOM 2602 C CA  . ASP A 1 326 ? -8.744  -21.201 11.072  1.00 96.03 326 A 1 
ATOM 2603 C C   . ASP A 1 326 ? -9.206  -20.395 12.276  1.00 95.98 326 A 1 
ATOM 2604 O O   . ASP A 1 326 ? -10.277 -19.779 12.231  1.00 95.52 326 A 1 
ATOM 2605 C CB  . ASP A 1 326 ? -8.865  -22.684 11.382  1.00 95.87 326 A 1 
ATOM 2606 C CG  . ASP A 1 326 ? -8.749  -23.540 10.140  1.00 94.96 326 A 1 
ATOM 2607 O OD1 . ASP A 1 326 ? -9.126  -23.086 9.029   1.00 91.56 326 A 1 
ATOM 2608 O OD2 . ASP A 1 326 ? -8.437  -24.737 10.289  1.00 91.64 326 A 1 
ATOM 2609 N N   . LYS A 1 327 ? -8.367  -20.325 13.311  1.00 95.56 327 A 1 
ATOM 2610 C CA  . LYS A 1 327 ? -8.637  -19.499 14.492  1.00 94.74 327 A 1 
ATOM 2611 C C   . LYS A 1 327 ? -8.772  -18.024 14.107  1.00 95.20 327 A 1 
ATOM 2612 O O   . LYS A 1 327 ? -9.685  -17.345 14.582  1.00 94.15 327 A 1 
ATOM 2613 C CB  . LYS A 1 327 ? -7.529  -19.748 15.530  1.00 93.37 327 A 1 
ATOM 2614 C CG  . LYS A 1 327 ? -7.820  -19.107 16.896  1.00 81.23 327 A 1 
ATOM 2615 C CD  . LYS A 1 327 ? -6.734  -19.508 17.913  1.00 74.77 327 A 1 
ATOM 2616 C CE  . LYS A 1 327 ? -6.999  -18.938 19.314  1.00 64.74 327 A 1 
ATOM 2617 N NZ  . LYS A 1 327 ? -5.964  -19.376 20.298  1.00 56.16 327 A 1 
ATOM 2618 N N   . ALA A 1 328 ? -7.911  -17.534 13.209  1.00 95.09 328 A 1 
ATOM 2619 C CA  . ALA A 1 328 ? -7.997  -16.182 12.664  1.00 95.26 328 A 1 
ATOM 2620 C C   . ALA A 1 328 ? -9.307  -15.956 11.896  1.00 95.61 328 A 1 
ATOM 2621 O O   . ALA A 1 328 ? -10.048 -15.018 12.195  1.00 95.40 328 A 1 
ATOM 2622 C CB  . ALA A 1 328 ? -6.774  -15.936 11.768  1.00 95.31 328 A 1 
ATOM 2623 N N   . ASN A 1 329 ? -9.639  -16.840 10.956  1.00 96.13 329 A 1 
ATOM 2624 C CA  . ASN A 1 329 ? -10.838 -16.766 10.122  1.00 96.43 329 A 1 
ATOM 2625 C C   . ASN A 1 329 ? -12.121 -16.746 10.964  1.00 96.21 329 A 1 
ATOM 2626 O O   . ASN A 1 329 ? -13.028 -15.941 10.713  1.00 95.62 329 A 1 
ATOM 2627 C CB  . ASN A 1 329 ? -10.833 -17.971 9.170   1.00 96.62 329 A 1 
ATOM 2628 C CG  . ASN A 1 329 ? -9.843  -17.831 8.026   1.00 96.61 329 A 1 
ATOM 2629 O OD1 . ASN A 1 329 ? -9.547  -16.741 7.555   1.00 92.21 329 A 1 
ATOM 2630 N ND2 . ASN A 1 329 ? -9.368  -18.927 7.482   1.00 92.04 329 A 1 
ATOM 2631 N N   . GLU A 1 330 ? -12.185 -17.607 11.976  1.00 95.95 330 A 1 
ATOM 2632 C CA  . GLU A 1 330 ? -13.319 -17.679 12.894  1.00 95.50 330 A 1 
ATOM 2633 C C   . GLU A 1 330 ? -13.438 -16.410 13.746  1.00 95.17 330 A 1 
ATOM 2634 O O   . GLU A 1 330 ? -14.517 -15.810 13.816  1.00 93.70 330 A 1 
ATOM 2635 C CB  . GLU A 1 330 ? -13.162 -18.938 13.749  1.00 94.38 330 A 1 
ATOM 2636 C CG  . GLU A 1 330 ? -14.310 -19.036 14.749  1.00 83.11 330 A 1 
ATOM 2637 C CD  . GLU A 1 330 ? -14.398 -20.381 15.455  1.00 81.04 330 A 1 
ATOM 2638 O OE1 . GLU A 1 330 ? -15.498 -20.601 16.024  1.00 72.42 330 A 1 
ATOM 2639 O OE2 . GLU A 1 330 ? -13.403 -21.121 15.493  1.00 74.06 330 A 1 
ATOM 2640 N N   . ARG A 1 331 ? -12.333 -15.956 14.346  1.00 95.58 331 A 1 
ATOM 2641 C CA  . ARG A 1 331 ? -12.287 -14.734 15.159  1.00 95.01 331 A 1 
ATOM 2642 C C   . ARG A 1 331 ? -12.730 -13.512 14.360  1.00 95.45 331 A 1 
ATOM 2643 O O   . ARG A 1 331 ? -13.573 -12.753 14.839  1.00 94.29 331 A 1 
ATOM 2644 C CB  . ARG A 1 331 ? -10.868 -14.557 15.718  1.00 93.32 331 A 1 
ATOM 2645 C CG  . ARG A 1 331 ? -10.717 -13.268 16.535  1.00 89.32 331 A 1 
ATOM 2646 C CD  . ARG A 1 331 ? -9.286  -13.128 17.055  1.00 84.71 331 A 1 
ATOM 2647 N NE  . ARG A 1 331 ? -9.082  -11.822 17.702  1.00 77.54 331 A 1 
ATOM 2648 C CZ  . ARG A 1 331 ? -8.622  -11.583 18.917  1.00 73.07 331 A 1 
ATOM 2649 N NH1 . ARG A 1 331 ? -8.262  -12.527 19.746  1.00 64.92 331 A 1 
ATOM 2650 N NH2 . ARG A 1 331 ? -8.508  -10.359 19.317  1.00 63.92 331 A 1 
ATOM 2651 N N   . LEU A 1 332 ? -12.198 -13.327 13.154  1.00 94.43 332 A 1 
ATOM 2652 C CA  . LEU A 1 332 ? -12.515 -12.186 12.291  1.00 94.85 332 A 1 
ATOM 2653 C C   . LEU A 1 332 ? -14.000 -12.158 11.924  1.00 95.10 332 A 1 
ATOM 2654 O O   . LEU A 1 332 ? -14.639 -11.105 11.997  1.00 94.79 332 A 1 
ATOM 2655 C CB  . LEU A 1 332 ? -11.631 -12.245 11.034  1.00 95.34 332 A 1 
ATOM 2656 C CG  . LEU A 1 332 ? -10.141 -11.945 11.284  1.00 94.61 332 A 1 
ATOM 2657 C CD1 . LEU A 1 332 ? -9.349  -12.186 10.002  1.00 92.25 332 A 1 
ATOM 2658 C CD2 . LEU A 1 332 ? -9.905  -10.508 11.727  1.00 92.30 332 A 1 
ATOM 2659 N N   . ARG A 1 333 ? -14.590 -13.315 11.605  1.00 96.31 333 A 1 
ATOM 2660 C CA  . ARG A 1 333 ? -16.018 -13.409 11.279  1.00 96.16 333 A 1 
ATOM 2661 C C   . ARG A 1 333 ? -16.908 -13.159 12.504  1.00 96.07 333 A 1 
ATOM 2662 O O   . ARG A 1 333 ? -17.867 -12.392 12.404  1.00 95.20 333 A 1 
ATOM 2663 C CB  . ARG A 1 333 ? -16.277 -14.759 10.605  1.00 95.37 333 A 1 
ATOM 2664 C CG  . ARG A 1 333 ? -17.711 -14.841 10.078  1.00 90.24 333 A 1 
ATOM 2665 C CD  . ARG A 1 333 ? -17.896 -16.046 9.155   1.00 88.72 333 A 1 
ATOM 2666 N NE  . ARG A 1 333 ? -17.318 -15.817 7.817   1.00 85.75 333 A 1 
ATOM 2667 C CZ  . ARG A 1 333 ? -17.217 -16.711 6.852   1.00 84.65 333 A 1 
ATOM 2668 N NH1 . ARG A 1 333 ? -17.554 -17.954 7.021   1.00 73.63 333 A 1 
ATOM 2669 N NH2 . ARG A 1 333 ? -16.785 -16.362 5.679   1.00 77.66 333 A 1 
ATOM 2670 N N   . ARG A 1 334 ? -16.580 -13.726 13.671  1.00 94.98 334 A 1 
ATOM 2671 C CA  . ARG A 1 334 ? -17.278 -13.441 14.941  1.00 94.96 334 A 1 
ATOM 2672 C C   . ARG A 1 334 ? -17.221 -11.954 15.286  1.00 95.24 334 A 1 
ATOM 2673 O O   . ARG A 1 334 ? -18.235 -11.370 15.649  1.00 93.91 334 A 1 
ATOM 2674 C CB  . ARG A 1 334 ? -16.666 -14.262 16.092  1.00 94.28 334 A 1 
ATOM 2675 C CG  . ARG A 1 334 ? -17.023 -15.757 16.064  1.00 87.41 334 A 1 
ATOM 2676 C CD  . ARG A 1 334 ? -16.319 -16.481 17.224  1.00 86.22 334 A 1 
ATOM 2677 N NE  . ARG A 1 334 ? -16.607 -17.933 17.279  1.00 79.39 334 A 1 
ATOM 2678 C CZ  . ARG A 1 334 ? -16.455 -18.723 18.331  1.00 74.87 334 A 1 
ATOM 2679 N NH1 . ARG A 1 334 ? -16.034 -18.285 19.479  1.00 64.77 334 A 1 
ATOM 2680 N NH2 . ARG A 1 334 ? -16.714 -19.991 18.266  1.00 66.00 334 A 1 
ATOM 2681 N N   . LYS A 1 335 ? -16.051 -11.333 15.138  1.00 93.55 335 A 1 
ATOM 2682 C CA  . LYS A 1 335 ? -15.859 -9.898  15.381  1.00 93.23 335 A 1 
ATOM 2683 C C   . LYS A 1 335 ? -16.730 -9.057  14.459  1.00 94.05 335 A 1 
ATOM 2684 O O   . LYS A 1 335 ? -17.408 -8.165  14.953  1.00 93.38 335 A 1 
ATOM 2685 C CB  . LYS A 1 335 ? -14.376 -9.538  15.240  1.00 92.51 335 A 1 
ATOM 2686 C CG  . LYS A 1 335 ? -14.120 -8.048  15.535  1.00 90.57 335 A 1 
ATOM 2687 C CD  . LYS A 1 335 ? -12.624 -7.759  15.518  1.00 86.91 335 A 1 
ATOM 2688 C CE  . LYS A 1 335 ? -12.321 -6.305  15.877  1.00 81.00 335 A 1 
ATOM 2689 N NZ  . LYS A 1 335 ? -10.863 -6.091  16.009  1.00 74.70 335 A 1 
ATOM 2690 N N   . PHE A 1 336 ? -16.766 -9.356  13.161  1.00 94.45 336 A 1 
ATOM 2691 C CA  . PHE A 1 336 ? -17.622 -8.643  12.210  1.00 94.48 336 A 1 
ATOM 2692 C C   . PHE A 1 336 ? -19.088 -8.670  12.650  1.00 94.67 336 A 1 
ATOM 2693 O O   . PHE A 1 336 ? -19.689 -7.608  12.808  1.00 94.07 336 A 1 
ATOM 2694 C CB  . PHE A 1 336 ? -17.456 -9.221  10.800  1.00 94.33 336 A 1 
ATOM 2695 C CG  . PHE A 1 336 ? -18.335 -8.510  9.791   1.00 93.56 336 A 1 
ATOM 2696 C CD1 . PHE A 1 336 ? -19.608 -9.020  9.476   1.00 90.94 336 A 1 
ATOM 2697 C CD2 . PHE A 1 336 ? -17.916 -7.288  9.238   1.00 91.41 336 A 1 
ATOM 2698 C CE1 . PHE A 1 336 ? -20.462 -8.304  8.621   1.00 90.51 336 A 1 
ATOM 2699 C CE2 . PHE A 1 336 ? -18.771 -6.573  8.384   1.00 90.12 336 A 1 
ATOM 2700 C CZ  . PHE A 1 336 ? -20.044 -7.076  8.079   1.00 90.29 336 A 1 
ATOM 2701 N N   . TYR A 1 337 ? -19.646 -9.855  12.928  1.00 94.41 337 A 1 
ATOM 2702 C CA  . TYR A 1 337 ? -21.040 -9.978  13.358  1.00 94.51 337 A 1 
ATOM 2703 C C   . TYR A 1 337 ? -21.308 -9.308  14.706  1.00 94.30 337 A 1 
ATOM 2704 O O   . TYR A 1 337 ? -22.351 -8.679  14.867  1.00 92.18 337 A 1 
ATOM 2705 C CB  . TYR A 1 337 ? -21.457 -11.449 13.392  1.00 93.95 337 A 1 
ATOM 2706 C CG  . TYR A 1 337 ? -21.538 -12.128 12.036  1.00 93.70 337 A 1 
ATOM 2707 C CD1 . TYR A 1 337 ? -22.060 -11.444 10.917  1.00 89.02 337 A 1 
ATOM 2708 C CD2 . TYR A 1 337 ? -21.134 -13.470 11.903  1.00 88.77 337 A 1 
ATOM 2709 C CE1 . TYR A 1 337 ? -22.160 -12.089 9.674   1.00 87.67 337 A 1 
ATOM 2710 C CE2 . TYR A 1 337 ? -21.239 -14.120 10.660  1.00 87.73 337 A 1 
ATOM 2711 C CZ  . TYR A 1 337 ? -21.750 -13.430 9.543   1.00 89.83 337 A 1 
ATOM 2712 O OH  . TYR A 1 337 ? -21.844 -14.054 8.343   1.00 87.67 337 A 1 
ATOM 2713 N N   . ARG A 1 338 ? -20.375 -9.370  15.652  1.00 93.26 338 A 1 
ATOM 2714 C CA  . ARG A 1 338 ? -20.503 -8.628  16.912  1.00 93.46 338 A 1 
ATOM 2715 C C   . ARG A 1 338 ? -20.581 -7.120  16.660  1.00 93.62 338 A 1 
ATOM 2716 O O   . ARG A 1 338 ? -21.444 -6.455  17.221  1.00 91.19 338 A 1 
ATOM 2717 C CB  . ARG A 1 338 ? -19.335 -8.991  17.844  1.00 92.74 338 A 1 
ATOM 2718 C CG  . ARG A 1 338 ? -19.471 -8.320  19.222  1.00 82.36 338 A 1 
ATOM 2719 C CD  . ARG A 1 338 ? -18.327 -8.732  20.162  1.00 79.89 338 A 1 
ATOM 2720 N NE  . ARG A 1 338 ? -17.017 -8.221  19.698  1.00 69.07 338 A 1 
ATOM 2721 C CZ  . ARG A 1 338 ? -15.829 -8.625  20.132  1.00 63.48 338 A 1 
ATOM 2722 N NH1 . ARG A 1 338 ? -15.687 -9.573  21.016  1.00 56.60 338 A 1 
ATOM 2723 N NH2 . ARG A 1 338 ? -14.750 -8.057  19.680  1.00 52.24 338 A 1 
ATOM 2724 N N   . MET A 1 339 ? -19.714 -6.588  15.804  1.00 92.09 339 A 1 
ATOM 2725 C CA  . MET A 1 339 ? -19.695 -5.159  15.478  1.00 91.96 339 A 1 
ATOM 2726 C C   . MET A 1 339 ? -20.977 -4.711  14.772  1.00 92.41 339 A 1 
ATOM 2727 O O   . MET A 1 339 ? -21.557 -3.704  15.163  1.00 90.26 339 A 1 
ATOM 2728 C CB  . MET A 1 339 ? -18.460 -4.827  14.627  1.00 91.99 339 A 1 
ATOM 2729 C CG  . MET A 1 339 ? -17.158 -4.912  15.433  1.00 90.35 339 A 1 
ATOM 2730 S SD  . MET A 1 339 ? -15.656 -4.550  14.480  1.00 87.01 339 A 1 
ATOM 2731 C CE  . MET A 1 339 ? -15.844 -2.755  14.289  1.00 77.35 339 A 1 
ATOM 2732 N N   . THR A 1 340 ? -21.454 -5.461  13.768  1.00 91.51 340 A 1 
ATOM 2733 C CA  . THR A 1 340 ? -22.621 -5.046  12.973  1.00 90.92 340 A 1 
ATOM 2734 C C   . THR A 1 340 ? -23.956 -5.372  13.634  1.00 91.09 340 A 1 
ATOM 2735 O O   . THR A 1 340 ? -24.834 -4.521  13.656  1.00 89.10 340 A 1 
ATOM 2736 C CB  . THR A 1 340 ? -22.585 -5.633  11.559  1.00 90.75 340 A 1 
ATOM 2737 O OG1 . THR A 1 340 ? -22.498 -7.040  11.584  1.00 85.18 340 A 1 
ATOM 2738 C CG2 . THR A 1 340 ? -21.385 -5.111  10.766  1.00 84.00 340 A 1 
ATOM 2739 N N   . LEU A 1 341 ? -24.121 -6.576  14.191  1.00 91.28 341 A 1 
ATOM 2740 C CA  . LEU A 1 341 ? -25.416 -7.051  14.704  1.00 90.41 341 A 1 
ATOM 2741 C C   . LEU A 1 341 ? -25.666 -6.665  16.163  1.00 90.37 341 A 1 
ATOM 2742 O O   . LEU A 1 341 ? -26.814 -6.487  16.543  1.00 88.41 341 A 1 
ATOM 2743 C CB  . LEU A 1 341 ? -25.534 -8.579  14.543  1.00 90.72 341 A 1 
ATOM 2744 C CG  . LEU A 1 341 ? -25.350 -9.126  13.116  1.00 88.30 341 A 1 
ATOM 2745 C CD1 . LEU A 1 341 ? -25.452 -10.653 13.140  1.00 82.92 341 A 1 
ATOM 2746 C CD2 . LEU A 1 341 ? -26.398 -8.585  12.146  1.00 83.15 341 A 1 
ATOM 2747 N N   . LYS A 1 342 ? -24.611 -6.575  17.000  1.00 90.36 342 A 1 
ATOM 2748 C CA  . LYS A 1 342 ? -24.778 -6.220  18.422  1.00 89.71 342 A 1 
ATOM 2749 C C   . LYS A 1 342 ? -24.486 -4.749  18.690  1.00 90.60 342 A 1 
ATOM 2750 O O   . LYS A 1 342 ? -25.232 -4.118  19.426  1.00 85.52 342 A 1 
ATOM 2751 C CB  . LYS A 1 342 ? -23.937 -7.109  19.349  1.00 88.54 342 A 1 
ATOM 2752 C CG  . LYS A 1 342 ? -24.269 -8.601  19.242  1.00 81.06 342 A 1 
ATOM 2753 C CD  . LYS A 1 342 ? -23.587 -9.380  20.376  1.00 75.92 342 A 1 
ATOM 2754 C CE  . LYS A 1 342 ? -24.020 -10.848 20.348  1.00 68.99 342 A 1 
ATOM 2755 N NZ  . LYS A 1 342 ? -23.591 -11.570 21.576  1.00 61.23 342 A 1 
ATOM 2756 N N   . ASN A 1 343 ? -23.432 -4.213  18.075  1.00 88.55 343 A 1 
ATOM 2757 C CA  . ASN A 1 343 ? -22.980 -2.847  18.354  1.00 87.64 343 A 1 
ATOM 2758 C C   . ASN A 1 343 ? -23.511 -1.826  17.330  1.00 88.33 343 A 1 
ATOM 2759 O O   . ASN A 1 343 ? -23.163 -0.652  17.414  1.00 84.99 343 A 1 
ATOM 2760 C CB  . ASN A 1 343 ? -21.442 -2.819  18.462  1.00 87.17 343 A 1 
ATOM 2761 C CG  . ASN A 1 343 ? -20.838 -3.710  19.537  1.00 85.80 343 A 1 
ATOM 2762 O OD1 . ASN A 1 343 ? -21.484 -4.495  20.214  1.00 78.04 343 A 1 
ATOM 2763 N ND2 . ASN A 1 343 ? -19.537 -3.650  19.706  1.00 78.77 343 A 1 
ATOM 2764 N N   . ASN A 1 344 ? -24.303 -2.263  16.342  1.00 89.22 344 A 1 
ATOM 2765 C CA  . ASN A 1 344 ? -24.872 -1.431  15.273  1.00 89.82 344 A 1 
ATOM 2766 C C   . ASN A 1 344 ? -23.835 -0.554  14.533  1.00 89.61 344 A 1 
ATOM 2767 O O   . ASN A 1 344 ? -24.127 0.558   14.090  1.00 86.18 344 A 1 
ATOM 2768 C CB  . ASN A 1 344 ? -26.081 -0.653  15.830  1.00 88.63 344 A 1 
ATOM 2769 C CG  . ASN A 1 344 ? -27.000 -0.150  14.732  1.00 82.33 344 A 1 
ATOM 2770 O OD1 . ASN A 1 344 ? -27.159 -0.770  13.690  1.00 74.04 344 A 1 
ATOM 2771 N ND2 . ASN A 1 344 ? -27.653 0.968   14.935  1.00 72.47 344 A 1 
ATOM 2772 N N   . ILE A 1 345 ? -22.589 -1.040  14.412  1.00 89.64 345 A 1 
ATOM 2773 C CA  . ILE A 1 345 ? -21.513 -0.324  13.714  1.00 89.30 345 A 1 
ATOM 2774 C C   . ILE A 1 345 ? -21.731 -0.444  12.206  1.00 89.88 345 A 1 
ATOM 2775 O O   . ILE A 1 345 ? -22.019 -1.526  11.687  1.00 87.62 345 A 1 
ATOM 2776 C CB  . ILE A 1 345 ? -20.129 -0.835  14.172  1.00 88.22 345 A 1 
ATOM 2777 C CG1 . ILE A 1 345 ? -19.928 -0.494  15.668  1.00 84.35 345 A 1 
ATOM 2778 C CG2 . ILE A 1 345 ? -18.989 -0.239  13.326  1.00 82.66 345 A 1 
ATOM 2779 C CD1 . ILE A 1 345 ? -18.646 -1.055  16.286  1.00 75.97 345 A 1 
ATOM 2780 N N   . ASN A 1 346 ? -21.531 0.670   11.475  1.00 91.10 346 A 1 
ATOM 2781 C CA  . ASN A 1 346 ? -21.612 0.697   10.014  1.00 90.45 346 A 1 
ATOM 2782 C C   . ASN A 1 346 ? -20.745 -0.414  9.387   1.00 89.92 346 A 1 
ATOM 2783 O O   . ASN A 1 346 ? -19.589 -0.633  9.762   1.00 88.45 346 A 1 
ATOM 2784 C CB  . ASN A 1 346 ? -21.240 2.106   9.504   1.00 89.11 346 A 1 
ATOM 2785 C CG  . ASN A 1 346 ? -21.211 2.224   7.987   1.00 82.78 346 A 1 
ATOM 2786 O OD1 . ASN A 1 346 ? -20.413 1.575   7.323   1.00 74.82 346 A 1 
ATOM 2787 N ND2 . ASN A 1 346 ? -22.050 3.031   7.393   1.00 73.65 346 A 1 
ATOM 2788 N N   . ARG A 1 347 ? -21.302 -1.095  8.381   1.00 91.81 347 A 1 
ATOM 2789 C CA  . ARG A 1 347 ? -20.698 -2.248  7.707   1.00 91.73 347 A 1 
ATOM 2790 C C   . ARG A 1 347 ? -19.288 -1.964  7.169   1.00 91.77 347 A 1 
ATOM 2791 O O   . ARG A 1 347 ? -18.407 -2.805  7.309   1.00 89.63 347 A 1 
ATOM 2792 C CB  . ARG A 1 347 ? -21.649 -2.688  6.584   1.00 90.62 347 A 1 
ATOM 2793 C CG  . ARG A 1 347 ? -21.176 -3.953  5.866   1.00 85.71 347 A 1 
ATOM 2794 C CD  . ARG A 1 347 ? -22.106 -4.268  4.688   1.00 83.76 347 A 1 
ATOM 2795 N NE  . ARG A 1 347 ? -21.608 -5.412  3.903   1.00 77.22 347 A 1 
ATOM 2796 C CZ  . ARG A 1 347 ? -20.591 -5.398  3.054   1.00 72.26 347 A 1 
ATOM 2797 N NH1 . ARG A 1 347 ? -19.919 -4.316  2.764   1.00 64.24 347 A 1 
ATOM 2798 N NH2 . ARG A 1 347 ? -20.225 -6.500  2.483   1.00 63.94 347 A 1 
ATOM 2799 N N   . ASN A 1 348 ? -19.061 -0.798  6.561   1.00 90.94 348 A 1 
ATOM 2800 C CA  . ASN A 1 348 ? -17.763 -0.433  5.976   1.00 90.36 348 A 1 
ATOM 2801 C C   . ASN A 1 348 ? -16.708 -0.155  7.058   1.00 90.95 348 A 1 
ATOM 2802 O O   . ASN A 1 348 ? -15.543 -0.531  6.914   1.00 89.70 348 A 1 
ATOM 2803 C CB  . ASN A 1 348 ? -17.951 0.784   5.050   1.00 89.38 348 A 1 
ATOM 2804 C CG  . ASN A 1 348 ? -18.797 0.484   3.825   1.00 86.09 348 A 1 
ATOM 2805 O OD1 . ASN A 1 348 ? -18.870 -0.645  3.356   1.00 79.59 348 A 1 
ATOM 2806 N ND2 . ASN A 1 348 ? -19.453 1.481   3.273   1.00 77.76 348 A 1 
ATOM 2807 N N   . VAL A 1 349 ? -17.136 0.437   8.175   1.00 90.69 349 A 1 
ATOM 2808 C CA  . VAL A 1 349 ? -16.291 0.627   9.361   1.00 90.73 349 A 1 
ATOM 2809 C C   . VAL A 1 349 ? -15.892 -0.728  9.948   1.00 91.77 349 A 1 
ATOM 2810 O O   . VAL A 1 349 ? -14.709 -0.969  10.200  1.00 91.26 349 A 1 
ATOM 2811 C CB  . VAL A 1 349 ? -17.015 1.490   10.412  1.00 89.60 349 A 1 
ATOM 2812 C CG1 . VAL A 1 349 ? -16.178 1.636   11.688  1.00 86.20 349 A 1 
ATOM 2813 C CG2 . VAL A 1 349 ? -17.313 2.890   9.859   1.00 86.00 349 A 1 
ATOM 2814 N N   . ALA A 1 350 ? -16.853 -1.642  10.086  1.00 91.50 350 A 1 
ATOM 2815 C CA  . ALA A 1 350 ? -16.594 -2.998  10.560  1.00 92.30 350 A 1 
ATOM 2816 C C   . ALA A 1 350 ? -15.631 -3.752  9.628   1.00 93.10 350 A 1 
ATOM 2817 O O   . ALA A 1 350 ? -14.641 -4.307  10.102  1.00 92.89 350 A 1 
ATOM 2818 C CB  . ALA A 1 350 ? -17.928 -3.731  10.737  1.00 92.54 350 A 1 
ATOM 2819 N N   . ALA A 1 351 ? -15.846 -3.707  8.305   1.00 92.86 351 A 1 
ATOM 2820 C CA  . ALA A 1 351 ? -14.947 -4.336  7.331   1.00 93.16 351 A 1 
ATOM 2821 C C   . ALA A 1 351 ? -13.515 -3.775  7.405   1.00 93.60 351 A 1 
ATOM 2822 O O   . ALA A 1 351 ? -12.550 -4.535  7.354   1.00 92.94 351 A 1 
ATOM 2823 C CB  . ALA A 1 351 ? -15.545 -4.166  5.930   1.00 93.12 351 A 1 
ATOM 2824 N N   . THR A 1 352 ? -13.357 -2.473  7.607   1.00 93.01 352 A 1 
ATOM 2825 C CA  . THR A 1 352 ? -12.037 -1.843  7.784   1.00 92.40 352 A 1 
ATOM 2826 C C   . THR A 1 352 ? -11.358 -2.295  9.082   1.00 92.74 352 A 1 
ATOM 2827 O O   . THR A 1 352 ? -10.156 -2.559  9.102   1.00 91.87 352 A 1 
ATOM 2828 C CB  . THR A 1 352 ? -12.160 -0.313  7.748   1.00 91.41 352 A 1 
ATOM 2829 O OG1 . THR A 1 352 ? -12.798 0.090   6.560   1.00 87.05 352 A 1 
ATOM 2830 C CG2 . THR A 1 352 ? -10.792 0.363   7.761   1.00 86.88 352 A 1 
ATOM 2831 N N   . ALA A 1 353 ? -12.119 -2.463  10.163  1.00 93.03 353 A 1 
ATOM 2832 C CA  . ALA A 1 353 ? -11.602 -3.025  11.409  1.00 92.65 353 A 1 
ATOM 2833 C C   . ALA A 1 353 ? -11.177 -4.499  11.257  1.00 93.33 353 A 1 
ATOM 2834 O O   . ALA A 1 353 ? -10.183 -4.912  11.855  1.00 92.66 353 A 1 
ATOM 2835 C CB  . ALA A 1 353 ? -12.663 -2.851  12.502  1.00 92.18 353 A 1 
ATOM 2836 N N   . ILE A 1 354 ? -11.892 -5.278  10.432  1.00 94.14 354 A 1 
ATOM 2837 C CA  . ILE A 1 354 ? -11.480 -6.637  10.059  1.00 94.73 354 A 1 
ATOM 2838 C C   . ILE A 1 354 ? -10.194 -6.610  9.233   1.00 95.08 354 A 1 
ATOM 2839 O O   . ILE A 1 354 ? -9.295  -7.383  9.533   1.00 94.97 354 A 1 
ATOM 2840 C CB  . ILE A 1 354 ? -12.612 -7.397  9.330   1.00 94.86 354 A 1 
ATOM 2841 C CG1 . ILE A 1 354 ? -13.871 -7.586  10.206  1.00 92.85 354 A 1 
ATOM 2842 C CG2 . ILE A 1 354 ? -12.146 -8.769  8.819   1.00 93.58 354 A 1 
ATOM 2843 C CD1 . ILE A 1 354 ? -13.630 -8.141  11.616  1.00 87.96 354 A 1 
ATOM 2844 N N   . ALA A 1 355 ? -10.055 -5.712  8.251   1.00 95.14 355 A 1 
ATOM 2845 C CA  . ALA A 1 355 ? -8.835  -5.570  7.454   1.00 95.04 355 A 1 
ATOM 2846 C C   . ALA A 1 355 ? -7.600  -5.267  8.318   1.00 94.85 355 A 1 
ATOM 2847 O O   . ALA A 1 355 ? -6.527  -5.817  8.077   1.00 94.35 355 A 1 
ATOM 2848 C CB  . ALA A 1 355 ? -9.056  -4.470  6.408   1.00 95.11 355 A 1 
ATOM 2849 N N   . ARG A 1 356 ? -7.752  -4.445  9.367   1.00 95.13 356 A 1 
ATOM 2850 C CA  . ARG A 1 356 ? -6.684  -4.161  10.342  1.00 94.68 356 A 1 
ATOM 2851 C C   . ARG A 1 356 ? -6.217  -5.425  11.057  1.00 95.05 356 A 1 
ATOM 2852 O O   . ARG A 1 356 ? -5.023  -5.696  11.110  1.00 94.38 356 A 1 
ATOM 2853 C CB  . ARG A 1 356 ? -7.182  -3.127  11.352  1.00 93.17 356 A 1 
ATOM 2854 C CG  . ARG A 1 356 ? -6.065  -2.648  12.294  1.00 87.40 356 A 1 
ATOM 2855 C CD  . ARG A 1 356 ? -6.600  -1.741  13.407  1.00 84.06 356 A 1 
ATOM 2856 N NE  . ARG A 1 356 ? -7.395  -0.627  12.861  1.00 74.26 356 A 1 
ATOM 2857 C CZ  . ARG A 1 356 ? -8.294  0.083   13.505  1.00 69.13 356 A 1 
ATOM 2858 N NH1 . ARG A 1 356 ? -8.487  -0.030  14.786  1.00 60.79 356 A 1 
ATOM 2859 N NH2 . ARG A 1 356 ? -9.035  0.930   12.849  1.00 58.36 356 A 1 
ATOM 2860 N N   . GLU A 1 357 ? -7.154  -6.193  11.597  1.00 93.67 357 A 1 
ATOM 2861 C CA  . GLU A 1 357 ? -6.814  -7.418  12.324  1.00 93.77 357 A 1 
ATOM 2862 C C   . GLU A 1 357 ? -6.334  -8.530  11.376  1.00 94.59 357 A 1 
ATOM 2863 O O   . GLU A 1 357 ? -5.444  -9.294  11.726  1.00 93.81 357 A 1 
ATOM 2864 C CB  . GLU A 1 357 ? -8.009  -7.823  13.191  1.00 92.64 357 A 1 
ATOM 2865 C CG  . GLU A 1 357 ? -7.648  -8.897  14.230  1.00 84.03 357 A 1 
ATOM 2866 C CD  . GLU A 1 357 ? -8.770  -9.142  15.252  1.00 82.99 357 A 1 
ATOM 2867 O OE1 . GLU A 1 357 ? -8.780  -10.201 15.921  1.00 75.21 357 A 1 
ATOM 2868 O OE2 . GLU A 1 357 ? -9.639  -8.254  15.421  1.00 75.79 357 A 1 
ATOM 2869 N N   . LEU A 1 358 ? -6.842  -8.573  10.134  1.00 94.74 358 A 1 
ATOM 2870 C CA  . LEU A 1 358 ? -6.346  -9.451  9.070   1.00 95.61 358 A 1 
ATOM 2871 C C   . LEU A 1 358 ? -4.860  -9.189  8.781   1.00 95.85 358 A 1 
ATOM 2872 O O   . LEU A 1 358 ? -4.087  -10.138 8.707   1.00 95.74 358 A 1 
ATOM 2873 C CB  . LEU A 1 358 ? -7.225  -9.259  7.816   1.00 96.38 358 A 1 
ATOM 2874 C CG  . LEU A 1 358 ? -6.826  -10.126 6.607   1.00 95.83 358 A 1 
ATOM 2875 C CD1 . LEU A 1 358 ? -6.966  -11.616 6.905   1.00 94.33 358 A 1 
ATOM 2876 C CD2 . LEU A 1 358 ? -7.724  -9.788  5.415   1.00 94.43 358 A 1 
ATOM 2877 N N   . ALA A 1 359 ? -4.441  -7.923  8.695   1.00 95.91 359 A 1 
ATOM 2878 C CA  . ALA A 1 359 ? -3.029  -7.560  8.552   1.00 95.59 359 A 1 
ATOM 2879 C C   . ALA A 1 359 ? -2.175  -8.058  9.731   1.00 95.41 359 A 1 
ATOM 2880 O O   . ALA A 1 359 ? -1.062  -8.538  9.525   1.00 94.81 359 A 1 
ATOM 2881 C CB  . ALA A 1 359 ? -2.921  -6.037  8.401   1.00 95.22 359 A 1 
ATOM 2882 N N   . CYS A 1 360 ? -2.705  -8.012  10.958  1.00 94.99 360 A 1 
ATOM 2883 C CA  . CYS A 1 360 ? -2.016  -8.546  12.137  1.00 94.03 360 A 1 
ATOM 2884 C C   . CYS A 1 360 ? -1.839  -10.074 12.065  1.00 94.00 360 A 1 
ATOM 2885 O O   . CYS A 1 360 ? -0.767  -10.581 12.386  1.00 93.20 360 A 1 
ATOM 2886 C CB  . CYS A 1 360 ? -2.779  -8.146  13.406  1.00 92.95 360 A 1 
ATOM 2887 S SG  . CYS A 1 360 ? -2.808  -6.334  13.610  1.00 90.75 360 A 1 
ATOM 2888 N N   . PHE A 1 361 ? -2.840  -10.810 11.589  1.00 95.51 361 A 1 
ATOM 2889 C CA  . PHE A 1 361 ? -2.714  -12.254 11.369  1.00 95.57 361 A 1 
ATOM 2890 C C   . PHE A 1 361 ? -1.734  -12.597 10.242  1.00 95.99 361 A 1 
ATOM 2891 O O   . PHE A 1 361 ? -0.975  -13.557 10.370  1.00 95.48 361 A 1 
ATOM 2892 C CB  . PHE A 1 361 ? -4.091  -12.867 11.095  1.00 95.22 361 A 1 
ATOM 2893 C CG  . PHE A 1 361 ? -4.947  -13.024 12.335  1.00 94.68 361 A 1 
ATOM 2894 C CD1 . PHE A 1 361 ? -4.512  -13.869 13.370  1.00 92.31 361 A 1 
ATOM 2895 C CD2 . PHE A 1 361 ? -6.173  -12.352 12.452  1.00 92.44 361 A 1 
ATOM 2896 C CE1 . PHE A 1 361 ? -5.293  -14.031 14.527  1.00 91.46 361 A 1 
ATOM 2897 C CE2 . PHE A 1 361 ? -6.956  -12.515 13.610  1.00 91.33 361 A 1 
ATOM 2898 C CZ  . PHE A 1 361 ? -6.515  -13.352 14.648  1.00 91.67 361 A 1 
ATOM 2899 N N   . MET A 1 362 ? -1.701  -11.803 9.173   1.00 96.05 362 A 1 
ATOM 2900 C CA  . MET A 1 362 ? -0.699  -11.937 8.109   1.00 96.46 362 A 1 
ATOM 2901 C C   . MET A 1 362 ? 0.717   -11.742 8.646   1.00 96.23 362 A 1 
ATOM 2902 O O   . MET A 1 362 ? 1.599   -12.521 8.304   1.00 95.64 362 A 1 
ATOM 2903 C CB  . MET A 1 362 ? -0.962  -10.929 6.990   1.00 96.90 362 A 1 
ATOM 2904 C CG  . MET A 1 362 ? -2.197  -11.276 6.170   1.00 96.32 362 A 1 
ATOM 2905 S SD  . MET A 1 362 ? -2.516  -10.064 4.866   1.00 95.83 362 A 1 
ATOM 2906 C CE  . MET A 1 362 ? -3.701  -10.992 3.883   1.00 90.77 362 A 1 
ATOM 2907 N N   . TRP A 1 363 ? 0.937   -10.756 9.524   1.00 95.78 363 A 1 
ATOM 2908 C CA  . TRP A 1 363 ? 2.224   -10.561 10.190  1.00 95.41 363 A 1 
ATOM 2909 C C   . TRP A 1 363 ? 2.640   -11.804 10.981  1.00 95.34 363 A 1 
ATOM 2910 O O   . TRP A 1 363 ? 3.763   -12.264 10.824  1.00 94.50 363 A 1 
ATOM 2911 C CB  . TRP A 1 363 ? 2.167   -9.323  11.086  1.00 94.68 363 A 1 
ATOM 2912 C CG  . TRP A 1 363 ? 3.426   -9.052  11.848  1.00 93.53 363 A 1 
ATOM 2913 C CD1 . TRP A 1 363 ? 4.467   -8.304  11.417  1.00 91.25 363 A 1 
ATOM 2914 C CD2 . TRP A 1 363 ? 3.809   -9.541  13.169  1.00 92.74 363 A 1 
ATOM 2915 N NE1 . TRP A 1 363 ? 5.462   -8.291  12.368  1.00 91.21 363 A 1 
ATOM 2916 C CE2 . TRP A 1 363 ? 5.111   -9.042  13.473  1.00 92.33 363 A 1 
ATOM 2917 C CE3 . TRP A 1 363 ? 3.192   -10.361 14.140  1.00 91.41 363 A 1 
ATOM 2918 C CZ2 . TRP A 1 363 ? 5.768   -9.339  14.678  1.00 90.03 363 A 1 
ATOM 2919 C CZ3 . TRP A 1 363 ? 3.845   -10.664 15.351  1.00 89.12 363 A 1 
ATOM 2920 C CH2 . TRP A 1 363 ? 5.129   -10.156 15.619  1.00 88.45 363 A 1 
ATOM 2921 N N   . GLY A 1 364 ? 1.732   -12.405 11.753  1.00 94.84 364 A 1 
ATOM 2922 C CA  . GLY A 1 364 ? 1.995   -13.648 12.486  1.00 94.35 364 A 1 
ATOM 2923 C C   . GLY A 1 364 ? 2.432   -14.801 11.576  1.00 94.68 364 A 1 
ATOM 2924 O O   . GLY A 1 364 ? 3.424   -15.462 11.865  1.00 93.90 364 A 1 
ATOM 2925 N N   . LEU A 1 365 ? 1.759   -14.990 10.437  1.00 95.57 365 A 1 
ATOM 2926 C CA  . LEU A 1 365 ? 2.117   -16.013 9.442   1.00 95.96 365 A 1 
ATOM 2927 C C   . LEU A 1 365 ? 3.484   -15.761 8.788   1.00 96.12 365 A 1 
ATOM 2928 O O   . LEU A 1 365 ? 4.206   -16.711 8.503   1.00 95.37 365 A 1 
ATOM 2929 C CB  . LEU A 1 365 ? 1.032   -16.077 8.346   1.00 96.24 365 A 1 
ATOM 2930 C CG  . LEU A 1 365 ? -0.315  -16.663 8.798   1.00 95.83 365 A 1 
ATOM 2931 C CD1 . LEU A 1 365 ? -1.349  -16.490 7.685   1.00 94.01 365 A 1 
ATOM 2932 C CD2 . LEU A 1 365 ? -0.217  -18.156 9.117   1.00 94.06 365 A 1 
ATOM 2933 N N   . MET A 1 366 ? 3.828   -14.506 8.527   1.00 95.64 366 A 1 
ATOM 2934 C CA  . MET A 1 366 ? 5.076   -14.139 7.839   1.00 95.52 366 A 1 
ATOM 2935 C C   . MET A 1 366 ? 6.297   -14.069 8.760   1.00 94.94 366 A 1 
ATOM 2936 O O   . MET A 1 366 ? 7.430   -14.069 8.278   1.00 93.36 366 A 1 
ATOM 2937 C CB  . MET A 1 366 ? 4.886   -12.800 7.118   1.00 96.03 366 A 1 
ATOM 2938 C CG  . MET A 1 366 ? 3.879   -12.847 5.960   1.00 95.28 366 A 1 
ATOM 2939 S SD  . MET A 1 366 ? 4.282   -13.937 4.568   1.00 94.84 366 A 1 
ATOM 2940 C CE  . MET A 1 366 ? 3.480   -15.472 5.089   1.00 87.69 366 A 1 
ATOM 2941 N N   . THR A 1 367 ? 6.088   -13.997 10.068  1.00 93.94 367 A 1 
ATOM 2942 C CA  . THR A 1 367 ? 7.160   -13.940 11.072  1.00 92.88 367 A 1 
ATOM 2943 C C   . THR A 1 367 ? 7.280   -15.225 11.887  1.00 91.64 367 A 1 
ATOM 2944 O O   . THR A 1 367 ? 8.041   -15.257 12.846  1.00 88.40 367 A 1 
ATOM 2945 C CB  . THR A 1 367 ? 7.006   -12.720 11.986  1.00 92.22 367 A 1 
ATOM 2946 O OG1 . THR A 1 367 ? 5.747   -12.713 12.617  1.00 88.58 367 A 1 
ATOM 2947 C CG2 . THR A 1 367 ? 7.131   -11.404 11.217  1.00 86.91 367 A 1 
ATOM 2948 N N   . ASP A 1 368 ? 6.524   -16.265 11.523  1.00 91.31 368 A 1 
ATOM 2949 C CA  . ASP A 1 368 ? 6.408   -17.552 12.222  1.00 90.10 368 A 1 
ATOM 2950 C C   . ASP A 1 368 ? 5.996   -17.426 13.706  1.00 89.19 368 A 1 
ATOM 2951 O O   . ASP A 1 368 ? 6.155   -18.350 14.503  1.00 85.65 368 A 1 
ATOM 2952 C CB  . ASP A 1 368 ? 7.642   -18.432 11.950  1.00 88.83 368 A 1 
ATOM 2953 C CG  . ASP A 1 368 ? 7.858   -18.668 10.443  1.00 84.88 368 A 1 
ATOM 2954 O OD1 . ASP A 1 368 ? 6.889   -19.093 9.758   1.00 80.13 368 A 1 
ATOM 2955 O OD2 . ASP A 1 368 ? 8.982   -18.405 9.970   1.00 79.92 368 A 1 
ATOM 2956 N N   . ASN A 1 369 ? 5.365   -16.310 14.077  1.00 88.98 369 A 1 
ATOM 2957 C CA  . ASN A 1 369 ? 4.783   -16.068 15.406  1.00 86.85 369 A 1 
ATOM 2958 C C   . ASN A 1 369 ? 3.405   -16.743 15.570  1.00 85.33 369 A 1 
ATOM 2959 O O   . ASN A 1 369 ? 2.442   -16.165 16.083  1.00 80.47 369 A 1 
ATOM 2960 C CB  . ASN A 1 369 ? 4.779   -14.556 15.693  1.00 85.03 369 A 1 
ATOM 2961 C CG  . ASN A 1 369 ? 6.141   -14.058 16.135  1.00 80.24 369 A 1 
ATOM 2962 O OD1 . ASN A 1 369 ? 6.765   -14.608 17.021  1.00 72.00 369 A 1 
ATOM 2963 N ND2 . ASN A 1 369 ? 6.635   -12.986 15.575  1.00 72.84 369 A 1 
ATOM 2964 N N   . ILE A 1 370 ? 3.307   -17.990 15.115  1.00 87.33 370 A 1 
ATOM 2965 C CA  . ILE A 1 370 ? 2.066   -18.783 15.108  1.00 83.94 370 A 1 
ATOM 2966 C C   . ILE A 1 370 ? 1.701   -19.252 16.527  1.00 78.97 370 A 1 
ATOM 2967 O O   . ILE A 1 370 ? 0.525   -19.398 16.863  1.00 68.84 370 A 1 
ATOM 2968 C CB  . ILE A 1 370 ? 2.222   -19.944 14.092  1.00 81.81 370 A 1 
ATOM 2969 C CG1 . ILE A 1 370 ? 2.524   -19.399 12.672  1.00 76.32 370 A 1 
ATOM 2970 C CG2 . ILE A 1 370 ? 0.965   -20.822 14.060  1.00 71.18 370 A 1 
ATOM 2971 C CD1 . ILE A 1 370 ? 2.829   -20.481 11.628  1.00 70.63 370 A 1 
ATOM 2972 N N   . MET A 1 371 ? 2.707   -19.435 17.412  1.00 77.56 371 A 1 
ATOM 2973 C CA  . MET A 1 371 ? 2.502   -19.918 18.787  1.00 71.94 371 A 1 
ATOM 2974 C C   . MET A 1 371 ? 1.957   -18.850 19.748  1.00 68.64 371 A 1 
ATOM 2975 O O   . MET A 1 371 ? 1.303   -19.203 20.728  1.00 61.32 371 A 1 
ATOM 2976 C CB  . MET A 1 371 ? 3.804   -20.521 19.332  1.00 66.13 371 A 1 
ATOM 2977 C CG  . MET A 1 371 ? 4.244   -21.761 18.542  1.00 57.75 371 A 1 
ATOM 2978 S SD  . MET A 1 371 ? 5.595   -22.696 19.312  1.00 50.95 371 A 1 
ATOM 2979 C CE  . MET A 1 371 ? 4.719   -23.548 20.644  1.00 43.90 371 A 1 
ATOM 2980 N N   . ALA A 1 372 ? 2.143   -17.565 19.476  1.00 57.97 372 A 1 
ATOM 2981 C CA  . ALA A 1 372 ? 1.761   -16.474 20.383  1.00 54.77 372 A 1 
ATOM 2982 C C   . ALA A 1 372 ? 0.245   -16.383 20.659  1.00 54.18 372 A 1 
ATOM 2983 O O   . ALA A 1 372 ? -0.181  -15.822 21.663  1.00 50.31 372 A 1 
ATOM 2984 C CB  . ALA A 1 372 ? 2.307   -15.166 19.800  1.00 49.88 372 A 1 
ATOM 2985 N N   . ILE A 1 373 ? -0.591  -16.975 19.807  1.00 53.42 373 A 1 
ATOM 2986 C CA  . ILE A 1 373 ? -2.056  -16.963 19.987  1.00 51.20 373 A 1 
ATOM 2987 C C   . ILE A 1 373 ? -2.553  -18.004 21.016  1.00 50.41 373 A 1 
ATOM 2988 O O   . ILE A 1 373 ? -3.704  -17.940 21.454  1.00 46.63 373 A 1 
ATOM 2989 C CB  . ILE A 1 373 ? -2.750  -17.048 18.604  1.00 47.24 373 A 1 
ATOM 2990 C CG1 . ILE A 1 373 ? -2.407  -15.764 17.803  1.00 44.08 373 A 1 
ATOM 2991 C CG2 . ILE A 1 373 ? -4.264  -17.216 18.694  1.00 43.00 373 A 1 
ATOM 2992 C CD1 . ILE A 1 373 ? -3.130  -15.639 16.459  1.00 41.12 373 A 1 
ATOM 2993 N N   . ASN A 1 374 ? -1.706  -18.947 21.462  1.00 42.54 374 A 1 
ATOM 2994 C CA  . ASN A 1 374 ? -2.058  -19.900 22.517  1.00 42.87 374 A 1 
ATOM 2995 C C   . ASN A 1 374 ? -1.884  -19.317 23.930  1.00 41.65 374 A 1 
ATOM 2996 O O   . ASN A 1 374 ? -2.423  -19.880 24.875  1.00 38.60 374 A 1 
ATOM 2997 C CB  . ASN A 1 374 ? -1.277  -21.207 22.298  1.00 39.78 374 A 1 
ATOM 2998 C CG  . ASN A 1 374 ? -1.735  -21.985 21.069  1.00 36.51 374 A 1 
ATOM 2999 O OD1 . ASN A 1 374 ? -2.820  -21.782 20.524  1.00 33.30 374 A 1 
ATOM 3000 N ND2 . ASN A 1 374 ? -0.935  -22.909 20.598  1.00 32.10 374 A 1 
ATOM 3001 N N   . GLY A 1 375 ? -1.212  -18.174 24.077  1.00 32.33 375 A 1 
ATOM 3002 C CA  . GLY A 1 375 ? -0.884  -17.541 25.361  1.00 32.65 375 A 1 
ATOM 3003 C C   . GLY A 1 375 ? -1.845  -16.458 25.860  1.00 33.54 375 A 1 
ATOM 3004 O O   . GLY A 1 375 ? -1.473  -15.707 26.747  1.00 31.27 375 A 1 
ATOM 3005 N N   . GLY A 1 376 ? -3.049  -16.333 25.326  1.00 30.85 376 A 1 
ATOM 3006 C CA  . GLY A 1 376 ? -4.059  -15.424 25.893  1.00 31.54 376 A 1 
ATOM 3007 C C   . GLY A 1 376 ? -3.794  -13.918 25.775  1.00 32.88 376 A 1 
ATOM 3008 O O   . GLY A 1 376 ? -4.644  -13.138 26.212  1.00 31.00 376 A 1 
ATOM 3009 N N   . GLU A 1 377 ? -2.708  -13.480 25.149  1.00 37.47 377 A 1 
ATOM 3010 C CA  . GLU A 1 377 ? -2.581  -12.074 24.754  1.00 39.25 377 A 1 
ATOM 3011 C C   . GLU A 1 377 ? -3.575  -11.799 23.621  1.00 40.51 377 A 1 
ATOM 3012 O O   . GLU A 1 377 ? -3.348  -12.070 22.441  1.00 39.02 377 A 1 
ATOM 3013 C CB  . GLU A 1 377 ? -1.143  -11.680 24.390  1.00 38.03 377 A 1 
ATOM 3014 C CG  . GLU A 1 377 ? -0.275  -11.458 25.642  1.00 33.29 377 A 1 
ATOM 3015 C CD  . GLU A 1 377 ? 1.067   -10.770 25.340  1.00 30.39 377 A 1 
ATOM 3016 O OE1 . GLU A 1 377 ? 1.657   -10.215 26.298  1.00 28.06 377 A 1 
ATOM 3017 O OE2 . GLU A 1 377 ? 1.484   -10.748 24.158  1.00 29.08 377 A 1 
ATOM 3018 N N   . GLU A 1 378 ? -4.730  -11.273 23.997  1.00 38.04 378 A 1 
ATOM 3019 C CA  . GLU A 1 378 ? -5.590  -10.599 23.043  1.00 39.53 378 A 1 
ATOM 3020 C C   . GLU A 1 378 ? -4.732  -9.581  22.282  1.00 40.23 378 A 1 
ATOM 3021 O O   . GLU A 1 378 ? -4.114  -8.705  22.891  1.00 38.60 378 A 1 
ATOM 3022 C CB  . GLU A 1 378 ? -6.748  -9.872  23.753  1.00 38.41 378 A 1 
ATOM 3023 C CG  . GLU A 1 378 ? -7.864  -10.795 24.285  1.00 33.96 378 A 1 
ATOM 3024 C CD  . GLU A 1 378 ? -9.082  -9.990  24.773  1.00 31.32 378 A 1 
ATOM 3025 O OE1 . GLU A 1 378 ? -10.220 -10.493 24.580  1.00 29.04 378 A 1 
ATOM 3026 O OE2 . GLU A 1 378 ? -8.901  -8.852  25.255  1.00 29.70 378 A 1 
ATOM 3027 N N   . ILE A 1 379 ? -4.749  -9.643  20.947  1.00 40.91 379 A 1 
ATOM 3028 C CA  . ILE A 1 379 ? -4.367  -8.503  20.100  1.00 41.87 379 A 1 
ATOM 3029 C C   . ILE A 1 379 ? -5.414  -7.402  20.350  1.00 41.42 379 A 1 
ATOM 3030 O O   . ILE A 1 379 ? -6.307  -7.120  19.549  1.00 39.60 379 A 1 
ATOM 3031 C CB  . ILE A 1 379 ? -4.215  -8.918  18.613  1.00 40.32 379 A 1 
ATOM 3032 C CG1 . ILE A 1 379 ? -3.230  -10.108 18.447  1.00 37.66 379 A 1 
ATOM 3033 C CG2 . ILE A 1 379 ? -3.732  -7.720  17.772  1.00 36.96 379 A 1 
ATOM 3034 C CD1 . ILE A 1 379 ? -3.137  -10.664 17.025  1.00 35.20 379 A 1 
ATOM 3035 N N   . THR A 1 380 ? -5.385  -6.868  21.569  1.00 34.91 380 A 1 
ATOM 3036 C CA  . THR A 1 380 ? -6.269  -5.827  22.060  1.00 36.80 380 A 1 
ATOM 3037 C C   . THR A 1 380 ? -5.605  -4.493  21.785  1.00 37.19 380 A 1 
ATOM 3038 O O   . THR A 1 380 ? -4.915  -3.918  22.619  1.00 35.49 380 A 1 
ATOM 3039 C CB  . THR A 1 380 ? -6.647  -5.985  23.550  1.00 34.95 380 A 1 
ATOM 3040 O OG1 . THR A 1 380 ? -5.539  -6.318  24.350  1.00 32.20 380 A 1 
ATOM 3041 C CG2 . THR A 1 380 ? -7.727  -7.027  23.765  1.00 30.63 380 A 1 
ATOM 3042 N N   . GLY A 1 381 ? -5.899  -3.954  20.603  1.00 35.23 381 A 1 
ATOM 3043 C CA  . GLY A 1 381 ? -6.115  -2.518  20.570  1.00 36.60 381 A 1 
ATOM 3044 C C   . GLY A 1 381 ? -7.275  -2.222  21.522  1.00 36.84 381 A 1 
ATOM 3045 O O   . GLY A 1 381 ? -8.434  -2.360  21.132  1.00 34.68 381 A 1 
ATOM 3046 N N   . LYS A 1 382 ? -6.978  -1.924  22.795  1.00 32.26 382 A 1 
ATOM 3047 C CA  . LYS A 1 382 ? -7.990  -1.599  23.807  1.00 34.74 382 A 1 
ATOM 3048 C C   . LYS A 1 382 ? -8.899  -0.482  23.278  1.00 34.21 382 A 1 
ATOM 3049 O O   . LYS A 1 382 ? -8.412  0.579   22.903  1.00 32.31 382 A 1 
ATOM 3050 C CB  . LYS A 1 382 ? -7.330  -1.205  25.146  1.00 32.95 382 A 1 
ATOM 3051 C CG  . LYS A 1 382 ? -6.934  -2.416  26.011  1.00 30.22 382 A 1 
ATOM 3052 C CD  . LYS A 1 382 ? -6.327  -1.982  27.358  1.00 28.56 382 A 1 
ATOM 3053 C CE  . LYS A 1 382 ? -6.022  -3.206  28.241  1.00 25.48 382 A 1 
ATOM 3054 N NZ  . LYS A 1 382 ? -5.374  -2.847  29.535  1.00 23.61 382 A 1 
ATOM 3055 N N   . ARG A 1 383 ? -10.209 -0.748  23.293  1.00 28.89 383 A 1 
ATOM 3056 C CA  . ARG A 1 383 ? -11.343 0.177   23.104  1.00 30.89 383 A 1 
ATOM 3057 C C   . ARG A 1 383 ? -11.355 0.980   21.790  1.00 31.44 383 A 1 
ATOM 3058 O O   . ARG A 1 383 ? -10.860 2.098   21.721  1.00 30.21 383 A 1 
ATOM 3059 C CB  . ARG A 1 383 ? -11.483 1.106   24.325  1.00 29.50 383 A 1 
ATOM 3060 C CG  . ARG A 1 383 ? -11.797 0.367   25.637  1.00 26.09 383 A 1 
ATOM 3061 C CD  . ARG A 1 383 ? -11.977 1.371   26.779  1.00 24.48 383 A 1 
ATOM 3062 N NE  . ARG A 1 383 ? -12.169 0.693   28.079  1.00 22.40 383 A 1 
ATOM 3063 C CZ  . ARG A 1 383 ? -12.393 1.286   29.247  1.00 20.35 383 A 1 
ATOM 3064 N NH1 . ARG A 1 383 ? -12.481 2.582   29.360  1.00 19.82 383 A 1 
ATOM 3065 N NH2 . ARG A 1 383 ? -12.534 0.576   30.332  1.00 18.64 383 A 1 
ATOM 3066 N N   . GLN A 1 384 ? -12.028 0.453   20.779  1.00 34.44 384 A 1 
ATOM 3067 C CA  . GLN A 1 384 ? -12.569 1.231   19.654  1.00 35.93 384 A 1 
ATOM 3068 C C   . GLN A 1 384 ? -14.004 0.779   19.350  1.00 36.72 384 A 1 
ATOM 3069 O O   . GLN A 1 384 ? -14.316 0.357   18.241  1.00 35.58 384 A 1 
ATOM 3070 C CB  . GLN A 1 384 ? -11.655 1.168   18.416  1.00 34.44 384 A 1 
ATOM 3071 C CG  . GLN A 1 384 ? -10.379 1.990   18.603  1.00 31.24 384 A 1 
ATOM 3072 C CD  . GLN A 1 384 ? -9.546  2.130   17.343  1.00 28.18 384 A 1 
ATOM 3073 O OE1 . GLN A 1 384 ? -9.785  1.555   16.298  1.00 27.39 384 A 1 
ATOM 3074 N NE2 . GLN A 1 384 ? -8.495  2.920   17.399  1.00 26.53 384 A 1 
ATOM 3075 N N   . ASP A 1 385 ? -14.880 0.864   20.345  1.00 31.11 385 A 1 
ATOM 3076 C CA  . ASP A 1 385 ? -16.295 0.482   20.203  1.00 32.87 385 A 1 
ATOM 3077 C C   . ASP A 1 385 ? -17.205 1.649   19.767  1.00 32.71 385 A 1 
ATOM 3078 O O   . ASP A 1 385 ? -18.381 1.442   19.505  1.00 30.62 385 A 1 
ATOM 3079 C CB  . ASP A 1 385 ? -16.767 -0.235  21.478  1.00 31.41 385 A 1 
ATOM 3080 C CG  . ASP A 1 385 ? -16.079 -1.599  21.667  1.00 28.44 385 A 1 
ATOM 3081 O OD1 . ASP A 1 385 ? -15.825 -2.285  20.643  1.00 25.94 385 A 1 
ATOM 3082 O OD2 . ASP A 1 385 ? -15.805 -1.955  22.830  1.00 25.23 385 A 1 
ATOM 3083 N N   . HIS A 1 386 ? -16.654 2.855   19.581  1.00 30.48 386 A 1 
ATOM 3084 C CA  . HIS A 1 386 ? -17.384 4.023   19.075  1.00 33.02 386 A 1 
ATOM 3085 C C   . HIS A 1 386 ? -16.612 4.692   17.934  1.00 33.34 386 A 1 
ATOM 3086 O O   . HIS A 1 386 ? -15.839 5.621   18.136  1.00 31.58 386 A 1 
ATOM 3087 C CB  . HIS A 1 386 ? -17.692 4.987   20.232  1.00 31.34 386 A 1 
ATOM 3088 C CG  . HIS A 1 386 ? -18.596 4.378   21.280  1.00 28.56 386 A 1 
ATOM 3089 N ND1 . HIS A 1 386 ? -19.882 3.944   21.088  1.00 26.47 386 A 1 
ATOM 3090 C CD2 . HIS A 1 386 ? -18.269 4.115   22.584  1.00 25.55 386 A 1 
ATOM 3091 C CE1 . HIS A 1 386 ? -20.321 3.427   22.248  1.00 24.68 386 A 1 
ATOM 3092 N NE2 . HIS A 1 386 ? -19.372 3.512   23.191  1.00 25.43 386 A 1 
ATOM 3093 N N   . TYR A 1 387 ? -16.797 4.195   16.716  1.00 29.53 387 A 1 
ATOM 3094 C CA  . TYR A 1 387 ? -16.311 4.859   15.505  1.00 31.46 387 A 1 
ATOM 3095 C C   . TYR A 1 387 ? -17.504 5.411   14.716  1.00 31.53 387 A 1 
ATOM 3096 O O   . TYR A 1 387 ? -18.251 4.651   14.104  1.00 30.34 387 A 1 
ATOM 3097 C CB  . TYR A 1 387 ? -15.449 3.904   14.674  1.00 29.94 387 A 1 
ATOM 3098 C CG  . TYR A 1 387 ? -14.813 4.558   13.451  1.00 27.51 387 A 1 
ATOM 3099 C CD1 . TYR A 1 387 ? -15.469 4.521   12.205  1.00 24.84 387 A 1 
ATOM 3100 C CD2 . TYR A 1 387 ? -13.574 5.213   13.567  1.00 24.87 387 A 1 
ATOM 3101 C CE1 . TYR A 1 387 ? -14.885 5.131   11.077  1.00 23.08 387 A 1 
ATOM 3102 C CE2 . TYR A 1 387 ? -12.986 5.826   12.435  1.00 23.38 387 A 1 
ATOM 3103 C CZ  . TYR A 1 387 ? -13.642 5.782   11.189  1.00 23.53 387 A 1 
ATOM 3104 O OH  . TYR A 1 387 ? -13.080 6.366   10.100  1.00 23.95 387 A 1 
ATOM 3105 N N   . THR A 1 388 ? -17.650 6.733   14.711  1.00 27.59 388 A 1 
ATOM 3106 C CA  . THR A 1 388 ? -18.619 7.489   13.896  1.00 31.01 388 A 1 
ATOM 3107 C C   . THR A 1 388 ? -17.843 8.365   12.917  1.00 31.42 388 A 1 
ATOM 3108 O O   . THR A 1 388 ? -17.693 9.561   13.118  1.00 29.79 388 A 1 
ATOM 3109 C CB  . THR A 1 388 ? -19.560 8.326   14.784  1.00 29.05 388 A 1 
ATOM 3110 O OG1 . THR A 1 388 ? -18.804 9.113   15.680  1.00 26.09 388 A 1 
ATOM 3111 C CG2 . THR A 1 388 ? -20.495 7.450   15.621  1.00 25.22 388 A 1 
ATOM 3112 N N   . GLY A 1 389 ? -17.265 7.761   11.875  1.00 27.30 389 A 1 
ATOM 3113 C CA  . GLY A 1 389 ? -16.585 8.489   10.794  1.00 28.98 389 A 1 
ATOM 3114 C C   . GLY A 1 389 ? -17.404 8.483   9.499   1.00 29.59 389 A 1 
ATOM 3115 O O   . GLY A 1 389 ? -18.187 7.552   9.299   1.00 28.28 389 A 1 
ATOM 3116 N N   . PRO A 1 390 ? -17.255 9.489   8.608   1.00 23.62 390 A 1 
ATOM 3117 C CA  . PRO A 1 390 ? -17.997 9.567   7.348   1.00 25.14 390 A 1 
ATOM 3118 C C   . PRO A 1 390 ? -17.640 8.409   6.399   1.00 26.00 390 A 1 
ATOM 3119 O O   . PRO A 1 390 ? -16.494 7.957   6.352   1.00 25.30 390 A 1 
ATOM 3120 C CB  . PRO A 1 390 ? -17.666 10.943  6.759   1.00 22.85 390 A 1 
ATOM 3121 C CG  . PRO A 1 390 ? -16.300 11.276  7.364   1.00 22.47 390 A 1 
ATOM 3122 C CD  . PRO A 1 390 ? -16.331 10.608  8.732   1.00 23.58 390 A 1 
ATOM 3123 N N   . ASP A 1 391 ? -18.634 7.944   5.634   1.00 24.66 391 A 1 
ATOM 3124 C CA  . ASP A 1 391 ? -18.502 6.878   4.636   1.00 26.28 391 A 1 
ATOM 3125 C C   . ASP A 1 391 ? -17.435 7.236   3.590   1.00 26.52 391 A 1 
ATOM 3126 O O   . ASP A 1 391 ? -17.584 8.164   2.798   1.00 25.13 391 A 1 
ATOM 3127 C CB  . ASP A 1 391 ? -19.863 6.596   3.955   1.00 25.06 391 A 1 
ATOM 3128 C CG  . ASP A 1 391 ? -20.564 5.307   4.416   1.00 22.30 391 A 1 
ATOM 3129 O OD1 . ASP A 1 391 ? -19.865 4.337   4.798   1.00 20.21 391 A 1 
ATOM 3130 O OD2 . ASP A 1 391 ? -21.804 5.256   4.331   1.00 19.59 391 A 1 
ATOM 3131 N N   . LEU A 1 392 ? -16.343 6.475   3.557   1.00 24.27 392 A 1 
ATOM 3132 C CA  . LEU A 1 392 ? -15.221 6.668   2.621   1.00 25.72 392 A 1 
ATOM 3133 C C   . LEU A 1 392 ? -15.426 5.986   1.254   1.00 26.12 392 A 1 
ATOM 3134 O O   . LEU A 1 392 ? -14.539 6.050   0.408   1.00 25.29 392 A 1 
ATOM 3135 C CB  . LEU A 1 392 ? -13.907 6.253   3.313   1.00 24.16 392 A 1 
ATOM 3136 C CG  . LEU A 1 392 ? -13.317 7.349   4.218   1.00 21.95 392 A 1 
ATOM 3137 C CD1 . LEU A 1 392 ? -12.260 6.751   5.147   1.00 19.74 392 A 1 
ATOM 3138 C CD2 . LEU A 1 392 ? -12.649 8.458   3.400   1.00 20.35 392 A 1 
ATOM 3139 N N   . PHE A 1 393 ? -16.564 5.347   1.018   1.00 25.38 393 A 1 
ATOM 3140 C CA  . PHE A 1 393 ? -16.847 4.663   -0.248  1.00 26.96 393 A 1 
ATOM 3141 C C   . PHE A 1 393 ? -18.312 4.841   -0.661  1.00 26.77 393 A 1 
ATOM 3142 O O   . PHE A 1 393 ? -19.172 4.047   -0.291  1.00 25.49 393 A 1 
ATOM 3143 C CB  . PHE A 1 393 ? -16.457 3.178   -0.137  1.00 25.13 393 A 1 
ATOM 3144 C CG  . PHE A 1 393 ? -14.966 2.933   0.022   1.00 22.89 393 A 1 
ATOM 3145 C CD1 . PHE A 1 393 ? -14.118 2.971   -1.100  1.00 20.60 393 A 1 
ATOM 3146 C CD2 . PHE A 1 393 ? -14.422 2.695   1.299   1.00 20.45 393 A 1 
ATOM 3147 C CE1 . PHE A 1 393 ? -12.734 2.774   -0.948  1.00 19.49 393 A 1 
ATOM 3148 C CE2 . PHE A 1 393 ? -13.035 2.501   1.446   1.00 19.78 393 A 1 
ATOM 3149 C CZ  . PHE A 1 393 ? -12.191 2.541   0.326   1.00 20.07 393 A 1 
ATOM 3150 N N   . HIS A 1 394 ? -18.581 5.842   -1.501  1.00 24.03 394 A 1 
ATOM 3151 C CA  . HIS A 1 394 ? -19.805 5.863   -2.296  1.00 26.02 394 A 1 
ATOM 3152 C C   . HIS A 1 394 ? -19.746 4.748   -3.348  1.00 26.49 394 A 1 
ATOM 3153 O O   . HIS A 1 394 ? -19.007 4.835   -4.328  1.00 25.56 394 A 1 
ATOM 3154 C CB  . HIS A 1 394 ? -20.023 7.243   -2.938  1.00 24.89 394 A 1 
ATOM 3155 C CG  . HIS A 1 394 ? -20.650 8.248   -2.008  1.00 22.31 394 A 1 
ATOM 3156 N ND1 . HIS A 1 394 ? -21.907 8.166   -1.458  1.00 19.79 394 A 1 
ATOM 3157 C CD2 . HIS A 1 394 ? -20.089 9.420   -1.569  1.00 19.63 394 A 1 
ATOM 3158 C CE1 . HIS A 1 394 ? -22.102 9.256   -0.702  1.00 18.32 394 A 1 
ATOM 3159 N NE2 . HIS A 1 394 ? -21.023 10.052  -0.742  1.00 18.78 394 A 1 
ATOM 3160 N N   . ALA A 1 395 ? -20.532 3.701   -3.164  1.00 22.93 395 A 1 
ATOM 3161 C CA  . ALA A 1 395 ? -21.092 2.969   -4.291  1.00 24.75 395 A 1 
ATOM 3162 C C   . ALA A 1 395 ? -22.260 3.814   -4.833  1.00 25.17 395 A 1 
ATOM 3163 O O   . ALA A 1 395 ? -23.147 4.150   -4.045  1.00 24.00 395 A 1 
ATOM 3164 C CB  . ALA A 1 395 ? -21.537 1.577   -3.827  1.00 22.88 395 A 1 
ATOM 3165 N N   . PRO A 1 396 ? -22.270 4.218   -6.117  1.00 24.07 396 A 1 
ATOM 3166 C CA  . PRO A 1 396 ? -23.353 5.031   -6.646  1.00 25.66 396 A 1 
ATOM 3167 C C   . PRO A 1 396 ? -24.567 4.136   -6.921  1.00 26.40 396 A 1 
ATOM 3168 O O   . PRO A 1 396 ? -24.620 3.448   -7.932  1.00 25.45 396 A 1 
ATOM 3169 C CB  . PRO A 1 396 ? -22.778 5.711   -7.890  1.00 23.68 396 A 1 
ATOM 3170 C CG  . PRO A 1 396 ? -21.753 4.703   -8.404  1.00 23.17 396 A 1 
ATOM 3171 C CD  . PRO A 1 396 ? -21.276 3.970   -7.150  1.00 25.18 396 A 1 
ATOM 3172 N N   . LEU A 1 397 ? -25.508 4.149   -6.001  1.00 23.32 397 A 1 
ATOM 3173 C CA  . LEU A 1 397 ? -26.900 3.800   -6.229  1.00 25.75 397 A 1 
ATOM 3174 C C   . LEU A 1 397 ? -27.700 4.928   -5.583  1.00 26.65 397 A 1 
ATOM 3175 O O   . LEU A 1 397 ? -28.122 4.782   -4.454  1.00 25.49 397 A 1 
ATOM 3176 C CB  . LEU A 1 397 ? -27.230 2.419   -5.619  1.00 23.80 397 A 1 
ATOM 3177 C CG  . LEU A 1 397 ? -26.814 1.212   -6.478  1.00 21.24 397 A 1 
ATOM 3178 C CD1 . LEU A 1 397 ? -26.909 -0.070  -5.648  1.00 18.69 397 A 1 
ATOM 3179 C CD2 . LEU A 1 397 ? -27.705 1.046   -7.710  1.00 19.59 397 A 1 
ATOM 3180 N N   . ASP A 1 398 ? -27.711 6.100   -6.258  1.00 23.10 398 A 1 
ATOM 3181 C CA  . ASP A 1 398 ? -28.735 7.158   -6.210  1.00 25.86 398 A 1 
ATOM 3182 C C   . ASP A 1 398 ? -28.157 8.448   -6.819  1.00 26.57 398 A 1 
ATOM 3183 O O   . ASP A 1 398 ? -27.273 9.098   -6.265  1.00 25.19 398 A 1 
ATOM 3184 C CB  . ASP A 1 398 ? -29.319 7.411   -4.802  1.00 23.99 398 A 1 
ATOM 3185 C CG  . ASP A 1 398 ? -30.388 6.374   -4.405  1.00 21.15 398 A 1 
ATOM 3186 O OD1 . ASP A 1 398 ? -30.956 5.747   -5.330  1.00 18.96 398 A 1 
ATOM 3187 O OD2 . ASP A 1 398 ? -30.652 6.260   -3.188  1.00 18.25 398 A 1 
ATOM 3188 N N   . TRP A 1 399 ? -28.618 8.804   -8.020  1.00 23.05 399 A 1 
ATOM 3189 C CA  . TRP A 1 399 ? -28.027 9.836   -8.893  1.00 23.87 399 A 1 
ATOM 3190 C C   . TRP A 1 399 ? -28.402 11.308  -8.606  1.00 23.57 399 A 1 
ATOM 3191 O O   . TRP A 1 399 ? -27.654 12.185  -9.036  1.00 22.29 399 A 1 
ATOM 3192 C CB  . TRP A 1 399 ? -28.311 9.412   -10.346 1.00 22.67 399 A 1 
ATOM 3193 C CG  . TRP A 1 399 ? -27.866 10.345  -11.429 1.00 21.31 399 A 1 
ATOM 3194 C CD1 . TRP A 1 399 ? -28.683 11.129  -12.172 1.00 18.08 399 A 1 
ATOM 3195 C CD2 . TRP A 1 399 ? -26.512 10.614  -11.911 1.00 19.37 399 A 1 
ATOM 3196 N NE1 . TRP A 1 399 ? -27.935 11.852  -13.074 1.00 18.16 399 A 1 
ATOM 3197 C CE2 . TRP A 1 399 ? -26.594 11.581  -12.959 1.00 18.91 399 A 1 
ATOM 3198 C CE3 . TRP A 1 399 ? -25.230 10.140  -11.568 1.00 21.72 399 A 1 
ATOM 3199 C CZ2 . TRP A 1 399 ? -25.459 12.055  -13.636 1.00 20.55 399 A 1 
ATOM 3200 C CZ3 . TRP A 1 399 ? -24.084 10.612  -12.242 1.00 19.85 399 A 1 
ATOM 3201 C CH2 . TRP A 1 399 ? -24.199 11.565  -13.271 1.00 20.16 399 A 1 
ATOM 3202 N N   . PRO A 1 400 ? -29.466 11.691  -7.863  1.00 23.88 400 A 1 
ATOM 3203 C CA  . PRO A 1 400 ? -29.865 13.115  -7.849  1.00 25.78 400 A 1 
ATOM 3204 C C   . PRO A 1 400 ? -29.058 14.064  -6.947  1.00 26.43 400 A 1 
ATOM 3205 O O   . PRO A 1 400 ? -29.193 15.276  -7.083  1.00 25.30 400 A 1 
ATOM 3206 C CB  . PRO A 1 400 ? -31.355 13.128  -7.485  1.00 23.23 400 A 1 
ATOM 3207 C CG  . PRO A 1 400 ? -31.822 11.707  -7.765  1.00 22.93 400 A 1 
ATOM 3208 C CD  . PRO A 1 400 ? -30.582 10.885  -7.418  1.00 25.71 400 A 1 
ATOM 3209 N N   . SER A 1 401 ? -28.218 13.586  -6.012  1.00 22.69 401 A 1 
ATOM 3210 C CA  . SER A 1 401 ? -27.560 14.450  -5.006  1.00 25.77 401 A 1 
ATOM 3211 C C   . SER A 1 401 ? -26.102 14.831  -5.307  1.00 26.37 401 A 1 
ATOM 3212 O O   . SER A 1 401 ? -25.566 15.746  -4.683  1.00 25.33 401 A 1 
ATOM 3213 C CB  . SER A 1 401 ? -27.696 13.832  -3.612  1.00 24.63 401 A 1 
ATOM 3214 O OG  . SER A 1 401 ? -27.035 12.588  -3.567  1.00 21.81 401 A 1 
ATOM 3215 N N   . ALA A 1 402 ? -25.458 14.199  -6.292  1.00 24.04 402 A 1 
ATOM 3216 C CA  . ALA A 1 402 ? -24.018 14.363  -6.548  1.00 26.17 402 A 1 
ATOM 3217 C C   . ALA A 1 402 ? -23.621 15.677  -7.263  1.00 26.51 402 A 1 
ATOM 3218 O O   . ALA A 1 402 ? -22.448 16.050  -7.250  1.00 25.63 402 A 1 
ATOM 3219 C CB  . ALA A 1 402 ? -23.535 13.122  -7.303  1.00 24.65 402 A 1 
ATOM 3220 N N   . LEU A 1 403 ? -24.564 16.411  -7.863  1.00 21.98 403 A 1 
ATOM 3221 C CA  . LEU A 1 403 ? -24.279 17.629  -8.641  1.00 24.27 403 A 1 
ATOM 3222 C C   . LEU A 1 403 ? -24.002 18.882  -7.792  1.00 25.20 403 A 1 
ATOM 3223 O O   . LEU A 1 403 ? -23.407 19.831  -8.293  1.00 24.68 403 A 1 
ATOM 3224 C CB  . LEU A 1 403 ? -25.411 17.839  -9.664  1.00 22.69 403 A 1 
ATOM 3225 C CG  . LEU A 1 403 ? -25.049 17.276  -11.051 1.00 19.97 403 A 1 
ATOM 3226 C CD1 . LEU A 1 403 ? -26.301 16.857  -11.817 1.00 18.36 403 A 1 
ATOM 3227 C CD2 . LEU A 1 403 ? -24.295 18.308  -11.885 1.00 20.15 403 A 1 
ATOM 3228 N N   . LYS A 1 404 ? -24.368 18.900  -6.505  1.00 19.59 404 A 1 
ATOM 3229 C CA  . LYS A 1 404 ? -24.140 20.075  -5.636  1.00 22.84 404 A 1 
ATOM 3230 C C   . LYS A 1 404 ? -22.760 20.110  -4.964  1.00 23.00 404 A 1 
ATOM 3231 O O   . LYS A 1 404 ? -22.339 21.171  -4.518  1.00 22.31 404 A 1 
ATOM 3232 C CB  . LYS A 1 404 ? -25.293 20.239  -4.633  1.00 22.22 404 A 1 
ATOM 3233 C CG  . LYS A 1 404 ? -26.551 20.802  -5.320  1.00 19.77 404 A 1 
ATOM 3234 C CD  . LYS A 1 404 ? -27.673 21.087  -4.306  1.00 18.53 404 A 1 
ATOM 3235 C CE  . LYS A 1 404 ? -28.878 21.713  -5.019  1.00 16.76 404 A 1 
ATOM 3236 N NZ  . LYS A 1 404 ? -29.996 22.008  -4.080  1.00 15.29 404 A 1 
ATOM 3237 N N   . THR A 1 405 ? -22.035 18.999  -4.923  1.00 22.23 405 A 1 
ATOM 3238 C CA  . THR A 1 405 ? -20.742 18.910  -4.206  1.00 24.69 405 A 1 
ATOM 3239 C C   . THR A 1 405 ? -19.521 19.068  -5.122  1.00 25.27 405 A 1 
ATOM 3240 O O   . THR A 1 405 ? -18.412 19.288  -4.639  1.00 24.35 405 A 1 
ATOM 3241 C CB  . THR A 1 405 ? -20.652 17.609  -3.385  1.00 23.23 405 A 1 
ATOM 3242 O OG1 . THR A 1 405 ? -21.929 17.200  -2.941  1.00 20.53 405 A 1 
ATOM 3243 C CG2 . THR A 1 405 ? -19.815 17.788  -2.119  1.00 20.86 405 A 1 
ATOM 3244 N N   . ALA A 1 406 ? -19.697 19.015  -6.444  1.00 23.76 406 A 1 
ATOM 3245 C CA  . ALA A 1 406 ? -18.588 19.080  -7.407  1.00 26.29 406 A 1 
ATOM 3246 C C   . ALA A 1 406 ? -17.988 20.490  -7.605  1.00 26.14 406 A 1 
ATOM 3247 O O   . ALA A 1 406 ? -16.919 20.620  -8.196  1.00 25.26 406 A 1 
ATOM 3248 C CB  . ALA A 1 406 ? -19.070 18.471  -8.726  1.00 24.73 406 A 1 
ATOM 3249 N N   . VAL A 1 407 ? -18.631 21.544  -7.104  1.00 21.66 407 A 1 
ATOM 3250 C CA  . VAL A 1 407 ? -18.169 22.940  -7.284  1.00 23.73 407 A 1 
ATOM 3251 C C   . VAL A 1 407 ? -17.238 23.415  -6.157  1.00 24.25 407 A 1 
ATOM 3252 O O   . VAL A 1 407 ? -16.516 24.388  -6.331  1.00 23.05 407 A 1 
ATOM 3253 C CB  . VAL A 1 407 ? -19.378 23.872  -7.530  1.00 21.93 407 A 1 
ATOM 3254 C CG1 . VAL A 1 407 ? -18.980 25.327  -7.815  1.00 18.40 407 A 1 
ATOM 3255 C CG2 . VAL A 1 407 ? -20.192 23.392  -8.748  1.00 19.32 407 A 1 
ATOM 3256 N N   . ALA A 1 408 ? -17.162 22.709  -5.023  1.00 22.76 408 A 1 
ATOM 3257 C CA  . ALA A 1 408 ? -16.434 23.175  -3.832  1.00 25.93 408 A 1 
ATOM 3258 C C   . ALA A 1 408 ? -14.970 22.693  -3.693  1.00 26.64 408 A 1 
ATOM 3259 O O   . ALA A 1 408 ? -14.283 23.139  -2.780  1.00 25.42 408 A 1 
ATOM 3260 C CB  . ALA A 1 408 ? -17.277 22.843  -2.599  1.00 24.02 408 A 1 
ATOM 3261 N N   . ASN A 1 409 ? -14.463 21.821  -4.569  1.00 21.81 409 A 1 
ATOM 3262 C CA  . ASN A 1 409 ? -13.124 21.209  -4.421  1.00 25.42 409 A 1 
ATOM 3263 C C   . ASN A 1 409 ? -12.173 21.429  -5.617  1.00 25.45 409 A 1 
ATOM 3264 O O   . ASN A 1 409 ? -11.339 20.581  -5.927  1.00 23.65 409 A 1 
ATOM 3265 C CB  . ASN A 1 409 ? -13.268 19.733  -3.991  1.00 23.81 409 A 1 
ATOM 3266 C CG  . ASN A 1 409 ? -13.462 19.543  -2.496  1.00 20.81 409 A 1 
ATOM 3267 O OD1 . ASN A 1 409 ? -13.134 20.366  -1.668  1.00 18.98 409 A 1 
ATOM 3268 N ND2 . ASN A 1 409 ? -13.966 18.406  -2.086  1.00 19.60 409 A 1 
ATOM 3269 N N   . LYS A 1 410 ? -12.242 22.587  -6.281  1.00 17.69 410 A 1 
ATOM 3270 C CA  . LYS A 1 410 ? -11.152 23.046  -7.161  1.00 21.19 410 A 1 
ATOM 3271 C C   . LYS A 1 410 ? -10.045 23.676  -6.312  1.00 21.19 410 A 1 
ATOM 3272 O O   . LYS A 1 410 ? -10.025 24.887  -6.126  1.00 20.16 410 A 1 
ATOM 3273 C CB  . LYS A 1 410 ? -11.666 24.017  -8.239  1.00 19.77 410 A 1 
ATOM 3274 C CG  . LYS A 1 410 ? -12.287 23.306  -9.446  1.00 17.64 410 A 1 
ATOM 3275 C CD  . LYS A 1 410 ? -12.605 24.329  -10.549 1.00 16.58 410 A 1 
ATOM 3276 C CE  . LYS A 1 410 ? -13.149 23.640  -11.805 1.00 15.20 410 A 1 
ATOM 3277 N NZ  . LYS A 1 410 ? -13.430 24.624  -12.884 1.00 14.08 410 A 1 
ATOM 3278 N N   . GLY A 1 411 ? -9.147  22.859  -5.790  1.00 19.80 411 A 1 
ATOM 3279 C CA  . GLY A 1 411 ? -7.978  23.388  -5.075  1.00 21.88 411 A 1 
ATOM 3280 C C   . GLY A 1 411 ? -7.205  22.384  -4.229  1.00 22.68 411 A 1 
ATOM 3281 O O   . GLY A 1 411 ? -6.890  22.698  -3.095  1.00 21.26 411 A 1 
ATOM 3282 N N   . GLN A 1 412 ? -6.901  21.190  -4.751  1.00 17.02 412 A 1 
ATOM 3283 C CA  . GLN A 1 412 ? -5.854  20.300  -4.205  1.00 19.42 412 A 1 
ATOM 3284 C C   . GLN A 1 412 ? -5.695  19.064  -5.106  1.00 19.43 412 A 1 
ATOM 3285 O O   . GLN A 1 412 ? -6.210  17.984  -4.830  1.00 18.97 412 A 1 
ATOM 3286 C CB  . GLN A 1 412 ? -6.139  19.905  -2.738  1.00 18.65 412 A 1 
ATOM 3287 C CG  . GLN A 1 412 ? -5.238  20.676  -1.750  1.00 16.76 412 A 1 
ATOM 3288 C CD  . GLN A 1 412 ? -5.681  20.544  -0.301  1.00 15.61 412 A 1 
ATOM 3289 O OE1 . GLN A 1 412 ? -6.446  19.679  0.088   1.00 15.91 412 A 1 
ATOM 3290 N NE2 . GLN A 1 412 ? -5.194  21.396  0.575   1.00 15.91 412 A 1 
ATOM 3291 N N   . SER A 1 413 ? -5.001  19.237  -6.231  1.00 16.19 413 A 1 
ATOM 3292 C CA  . SER A 1 413 ? -4.562  18.123  -7.076  1.00 17.66 413 A 1 
ATOM 3293 C C   . SER A 1 413 ? -3.295  18.555  -7.801  1.00 17.95 413 A 1 
ATOM 3294 O O   . SER A 1 413 ? -3.373  19.099  -8.892  1.00 17.54 413 A 1 
ATOM 3295 C CB  . SER A 1 413 ? -5.655  17.711  -8.070  1.00 16.97 413 A 1 
ATOM 3296 O OG  . SER A 1 413 ? -5.163  16.699  -8.927  1.00 15.02 413 A 1 
ATOM 3297 N N   . GLN A 1 414 ? -2.137  18.382  -7.153  1.00 14.39 414 A 1 
ATOM 3298 C CA  . GLN A 1 414 ? -0.844  18.596  -7.817  1.00 16.27 414 A 1 
ATOM 3299 C C   . GLN A 1 414 ? 0.314   17.729  -7.282  1.00 16.08 414 A 1 
ATOM 3300 O O   . GLN A 1 414 ? 1.458   18.003  -7.605  1.00 15.53 414 A 1 
ATOM 3301 C CB  . GLN A 1 414 ? -0.495  20.093  -7.897  1.00 15.58 414 A 1 
ATOM 3302 C CG  . GLN A 1 414 ? -0.351  20.516  -9.373  1.00 13.86 414 A 1 
ATOM 3303 C CD  . GLN A 1 414 ? -0.031  21.990  -9.563  1.00 12.66 414 A 1 
ATOM 3304 O OE1 . GLN A 1 414 ? 0.169   22.748  -8.630  1.00 12.67 414 A 1 
ATOM 3305 N NE2 . GLN A 1 414 ? 0.036   22.459  -10.789 1.00 12.81 414 A 1 
ATOM 3306 N N   . TYR A 1 415 ? 0.038   16.654  -6.531  1.00 14.87 415 A 1 
ATOM 3307 C CA  . TYR A 1 415 ? 1.095   15.716  -6.119  1.00 15.58 415 A 1 
ATOM 3308 C C   . TYR A 1 415 ? 0.584   14.273  -6.174  1.00 15.29 415 A 1 
ATOM 3309 O O   . TYR A 1 415 ? 0.236   13.702  -5.153  1.00 14.39 415 A 1 
ATOM 3310 C CB  . TYR A 1 415 ? 1.636   16.088  -4.730  1.00 14.87 415 A 1 
ATOM 3311 C CG  . TYR A 1 415 ? 2.362   17.421  -4.688  1.00 13.38 415 A 1 
ATOM 3312 C CD1 . TYR A 1 415 ? 3.658   17.533  -5.221  1.00 12.38 415 A 1 
ATOM 3313 C CD2 . TYR A 1 415 ? 1.724   18.557  -4.147  1.00 11.45 415 A 1 
ATOM 3314 C CE1 . TYR A 1 415 ? 4.319   18.775  -5.222  1.00 11.01 415 A 1 
ATOM 3315 C CE2 . TYR A 1 415 ? 2.385   19.802  -4.150  1.00 11.26 415 A 1 
ATOM 3316 C CZ  . TYR A 1 415 ? 3.678   19.911  -4.689  1.00 11.29 415 A 1 
ATOM 3317 O OH  . TYR A 1 415 ? 4.309   21.115  -4.695  1.00 11.64 415 A 1 
ATOM 3318 N N   . LEU A 1 416 ? 0.496   13.729  -7.380  1.00 14.48 416 A 1 
ATOM 3319 C CA  . LEU A 1 416 ? 0.367   12.292  -7.648  1.00 16.57 416 A 1 
ATOM 3320 C C   . LEU A 1 416 ? 0.711   12.060  -9.130  1.00 16.57 416 A 1 
ATOM 3321 O O   . LEU A 1 416 ? -0.187  11.981  -9.960  1.00 16.18 416 A 1 
ATOM 3322 C CB  . LEU A 1 416 ? -1.046  11.762  -7.296  1.00 15.65 416 A 1 
ATOM 3323 C CG  . LEU A 1 416 ? -1.192  11.135  -5.892  1.00 13.95 416 A 1 
ATOM 3324 C CD1 . LEU A 1 416 ? -2.673  10.961  -5.557  1.00 12.84 416 A 1 
ATOM 3325 C CD2 . LEU A 1 416 ? -0.512  9.775   -5.791  1.00 13.31 416 A 1 
ATOM 3326 N N   . PHE A 1 417 ? 2.003   12.011  -9.429  1.00 10.72 417 A 1 
ATOM 3327 C CA  . PHE A 1 417 ? 2.593   11.284  -10.560 1.00 9.78  417 A 1 
ATOM 3328 C C   . PHE A 1 417 ? 3.921   10.712  -10.098 1.00 9.57  417 A 1 
ATOM 3329 O O   . PHE A 1 417 ? 4.673   11.460  -9.430  1.00 8.18  417 A 1 
ATOM 3330 C CB  . PHE A 1 417 ? 2.730   12.154  -11.815 1.00 9.27  417 A 1 
ATOM 3331 C CG  . PHE A 1 417 ? 1.442   12.259  -12.609 1.00 8.11  417 A 1 
ATOM 3332 C CD1 . PHE A 1 417 ? 0.980   11.153  -13.339 1.00 8.15  417 A 1 
ATOM 3333 C CD2 . PHE A 1 417 ? 0.681   13.448  -12.582 1.00 8.02  417 A 1 
ATOM 3334 C CE1 . PHE A 1 417 ? -0.243  11.227  -14.027 1.00 8.06  417 A 1 
ATOM 3335 C CE2 . PHE A 1 417 ? -0.539  13.515  -13.271 1.00 7.75  417 A 1 
ATOM 3336 C CZ  . PHE A 1 417 ? -1.001  12.398  -13.989 1.00 8.30  417 A 1 
ATOM 3337 O OXT . PHE A 1 417 ? 4.115   9.490   -10.396 1.00 9.51  417 A 1 
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