# 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_if08474
#
_entry.id if08474
#
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 VAL 1   
1 n GLU 2   
1 n LEU 3   
1 n LYS 4   
1 n ILE 5   
1 n ASN 6   
1 n CYS 7   
1 n PRO 8   
1 n ALA 9   
1 n TYR 10  
1 n ARG 11  
1 n LYS 12  
1 n VAL 13  
1 n LYS 14  
1 n LEU 15  
1 n ARG 16  
1 n LYS 17  
1 n ASN 18  
1 n LYS 19  
1 n ASN 20  
1 n ILE 21  
1 n SER 22  
1 n VAL 23  
1 n CYS 24  
1 n GLU 25  
1 n LYS 26  
1 n LEU 27  
1 n LYS 28  
1 n LEU 29  
1 n THR 30  
1 n THR 31  
1 n LYS 32  
1 n LEU 33  
1 n HIS 34  
1 n LEU 35  
1 n LYS 36  
1 n LEU 37  
1 n GLN 38  
1 n SER 39  
1 n GLN 40  
1 n ARG 41  
1 n GLU 42  
1 n ILE 43  
1 n CYS 44  
1 n ASN 45  
1 n TYR 46  
1 n ILE 47  
1 n TYR 48  
1 n LYS 49  
1 n ARG 50  
1 n VAL 51  
1 n PHE 52  
1 n PHE 53  
1 n ILE 54  
1 n GLY 55  
1 n LYS 56  
1 n ARG 57  
1 n ARG 58  
1 n LYS 59  
1 n THR 60  
1 n MET 61  
1 n ASN 62  
1 n ILE 63  
1 n ASP 64  
1 n LEU 65  
1 n HIS 66  
1 n LYS 67  
1 n ILE 68  
1 n PRO 69  
1 n ILE 70  
1 n ALA 71  
1 n ASP 72  
1 n LEU 73  
1 n VAL 74  
1 n LYS 75  
1 n ASP 76  
1 n TYR 77  
1 n ALA 78  
1 n ASN 79  
1 n TYR 80  
1 n ASN 81  
1 n GLY 82  
1 n GLU 83  
1 n GLY 84  
1 n VAL 85  
1 n LYS 86  
1 n GLY 87  
1 n TYR 88  
1 n GLY 89  
1 n GLY 90  
1 n ARG 91  
1 n LEU 92  
1 n ASP 93  
1 n ILE 94  
1 n ARG 95  
1 n PRO 96  
1 n LYS 97  
1 n TYR 98  
1 n GLN 99  
1 n ARG 100 
1 n GLU 101 
1 n PHE 102 
1 n VAL 103 
1 n TYR 104 
1 n ASN 105 
1 n LYS 106 
1 n SER 107 
1 n GLN 108 
1 n ARG 109 
1 n ASP 110 
1 n ALA 111 
1 n VAL 112 
1 n ILE 113 
1 n ASN 114 
1 n SER 115 
1 n VAL 116 
1 n ARG 117 
1 n SER 118 
1 n ASN 119 
1 n PHE 120 
1 n PRO 121 
1 n LEU 122 
1 n ASN 123 
1 n VAL 124 
1 n MET 125 
1 n TYR 126 
1 n TRP 127 
1 n VAL 128 
1 n LYS 129 
1 n ASN 130 
1 n ASN 131 
1 n ASP 132 
1 n GLU 133 
1 n SER 134 
1 n PHE 135 
1 n GLU 136 
1 n VAL 137 
1 n LEU 138 
1 n ASP 139 
1 n GLY 140 
1 n GLN 141 
1 n GLN 142 
1 n ARG 143 
1 n THR 144 
1 n ILE 145 
1 n SER 146 
1 n ILE 147 
1 n CYS 148 
1 n GLU 149 
1 n TYR 150 
1 n ILE 151 
1 n LYS 152 
1 n GLY 153 
1 n GLY 154 
1 n PHE 155 
1 n SER 156 
1 n ILE 157 
1 n ASP 158 
1 n TYR 159 
1 n LYS 160 
1 n LEU 161 
1 n PHE 162 
1 n GLU 163 
1 n ASN 164 
1 n LEU 165 
1 n THR 166 
1 n ASN 167 
1 n ASP 168 
1 n GLU 169 
1 n GLN 170 
1 n ASN 171 
1 n GLN 172 
1 n ILE 173 
1 n LEU 174 
1 n ASN 175 
1 n TYR 176 
1 n GLU 177 
1 n LEU 178 
1 n MET 179 
1 n VAL 180 
1 n TYR 181 
1 n PHE 182 
1 n CYS 183 
1 n GLU 184 
1 n GLY 185 
1 n THR 186 
1 n ASP 187 
1 n SER 188 
1 n GLU 189 
1 n LYS 190 
1 n LEU 191 
1 n LYS 192 
1 n TRP 193 
1 n PHE 194 
1 n GLU 195 
1 n ILE 196 
1 n ILE 197 
1 n ASN 198 
1 n ILE 199 
1 n ALA 200 
1 n GLY 201 
1 n ALA 202 
1 n VAL 203 
1 n LEU 204 
1 n THR 205 
1 n GLU 206 
1 n GLN 207 
1 n GLU 208 
1 n LEU 209 
1 n ARG 210 
1 n ASN 211 
1 n ALA 212 
1 n VAL 213 
1 n TYR 214 
1 n THR 215 
1 n GLY 216 
1 n ALA 217 
1 n TRP 218 
1 n LEU 219 
1 n SER 220 
1 n ASP 221 
1 n ALA 222 
1 n LYS 223 
1 n ARG 224 
1 n TYR 225 
1 n PHE 226 
1 n SER 227 
1 n LYS 228 
1 n ASN 229 
1 n ALA 230 
1 n CYS 231 
1 n PRO 232 
1 n ALA 233 
1 n TYR 234 
1 n GLN 235 
1 n ILE 236 
1 n GLY 237 
1 n SER 238 
1 n ASN 239 
1 n TYR 240 
1 n LEU 241 
1 n SER 242 
1 n GLY 243 
1 n THR 244 
1 n SER 245 
1 n ILE 246 
1 n ARG 247 
1 n GLN 248 
1 n GLU 249 
1 n TYR 250 
1 n LEU 251 
1 n GLU 252 
1 n THR 253 
1 n ALA 254 
1 n LEU 255 
1 n ASP 256 
1 n TRP 257 
1 n ILE 258 
1 n SER 259 
1 n GLY 260 
1 n GLY 261 
1 n ASN 262 
1 n ILE 263 
1 n ASN 264 
1 n SER 265 
1 n TYR 266 
1 n MET 267 
1 n SER 268 
1 n LYS 269 
1 n HIS 270 
1 n GLN 271 
1 n GLN 272 
1 n ASP 273 
1 n HIS 274 
1 n ASP 275 
1 n ALA 276 
1 n LEU 277 
1 n GLU 278 
1 n LEU 279 
1 n TRP 280 
1 n SER 281 
1 n TYR 282 
1 n PHE 283 
1 n GLN 284 
1 n SER 285 
1 n VAL 286 
1 n ILE 287 
1 n THR 288 
1 n TRP 289 
1 n VAL 290 
1 n GLN 291 
1 n GLY 292 
1 n LYS 293 
1 n PHE 294 
1 n VAL 295 
1 n LYS 296 
1 n TYR 297 
1 n ARG 298 
1 n LYS 299 
1 n GLU 300 
1 n MET 301 
1 n LYS 302 
1 n GLY 303 
1 n ILE 304 
1 n ASP 305 
1 n TRP 306 
1 n GLY 307 
1 n LYS 308 
1 n LEU 309 
1 n TYR 310 
1 n ASN 311 
1 n ASN 312 
1 n HIS 313 
1 n LYS 314 
1 n ASN 315 
1 n LYS 316 
1 n THR 317 
1 n LEU 318 
1 n ASP 319 
1 n PRO 320 
1 n ALA 321 
1 n ALA 322 
1 n LEU 323 
1 n GLU 324 
1 n LYS 325 
1 n GLU 326 
1 n ILE 327 
1 n ALA 328 
1 n ARG 329 
1 n LEU 330 
1 n MET 331 
1 n GLN 332 
1 n ASP 333 
1 n ASP 334 
1 n ASP 335 
1 n VAL 336 
1 n THR 337 
1 n ASN 338 
1 n LYS 339 
1 n LYS 340 
1 n GLY 341 
1 n VAL 342 
1 n TYR 343 
1 n ASP 344 
1 n TYR 345 
1 n VAL 346 
1 n LEU 347 
1 n GLY 348 
1 n GLY 349 
1 n LYS 350 
1 n GLU 351 
1 n LYS 352 
1 n ASN 353 
1 n LEU 354 
1 n ASN 355 
1 n ILE 356 
1 n ARG 357 
1 n TYR 358 
1 n PHE 359 
1 n THR 360 
1 n VAL 361 
1 n ASN 362 
1 n MET 363 
1 n LYS 364 
1 n ARG 365 
1 n GLU 366 
1 n ALA 367 
1 n TYR 368 
1 n GLU 369 
1 n ARG 370 
1 n GLN 371 
1 n LYS 372 
1 n GLY 373 
1 n VAL 374 
1 n CYS 375 
1 n VAL 376 
1 n VAL 377 
1 n CYS 378 
1 n ASN 379 
1 n LYS 380 
1 n TYR 381 
1 n PHE 382 
1 n GLU 383 
1 n ILE 384 
1 n LYS 385 
1 n ASP 386 
1 n MET 387 
1 n GLU 388 
1 n GLY 389 
1 n ASP 390 
1 n HIS 391 
1 n ILE 392 
1 n LYS 393 
1 n PRO 394 
1 n TRP 395 
1 n HIS 396 
1 n LEU 397 
1 n GLY 398 
1 n GLY 399 
1 n LYS 400 
1 n THR 401 
1 n THR 402 
1 n SER 403 
1 n GLU 404 
1 n ASN 405 
1 n CYS 406 
1 n GLN 407 
1 n MET 408 
1 n LEU 409 
1 n CYS 410 
1 n LYS 411 
1 n ASP 412 
1 n ASP 413 
1 n ASN 414 
1 n ARG 415 
1 n VAL 416 
1 n LYS 417 
1 n SER 418 
1 n GLY 419 
1 n ARG 420 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:49:13)"
_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 81.67
_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 VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n TRP . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n HIS . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n CYS . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ARG . 420 A 420 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -6.168  3.147   42.680  1.00 19.03 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -6.290  1.758   43.187  1.00 20.60 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -5.469  0.878   42.261  1.00 21.21 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -5.876  0.652   41.132  1.00 20.11 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -7.760  1.312   43.270  1.00 19.01 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -7.904  -0.107  43.792  1.00 16.08 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -8.539  2.245   44.222  1.00 17.17 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? -4.259  0.512   42.679  1.00 19.10 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? -3.369  -0.363  41.905  1.00 20.95 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? -3.828  -1.820  42.044  1.00 20.82 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? -3.762  -2.391  43.129  1.00 20.92 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? -1.916  -0.253  42.409  1.00 21.41 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? -1.139  0.955   41.870  1.00 19.85 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? 0.323   0.951   42.363  1.00 19.33 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? 1.215   1.294   41.554  1.00 18.01 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? 0.548   0.576   43.538  1.00 20.81 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -4.254  -2.437  40.945  1.00 21.75 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -4.420  -3.888  40.859  1.00 23.45 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -3.104  -4.502  40.370  1.00 23.01 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -2.772  -4.459  39.186  1.00 22.46 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -5.635  -4.229  39.973  1.00 22.97 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -6.960  -4.251  40.764  1.00 20.92 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -8.145  -4.062  39.821  1.00 19.50 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -7.139  -5.586  41.501  1.00 20.96 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -2.343  -5.063  41.309  1.00 21.98 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -1.201  -5.933  41.019  1.00 24.97 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -1.718  -7.267  40.479  1.00 24.78 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -2.271  -8.059  41.233  1.00 24.17 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -0.363  -6.163  42.292  1.00 24.62 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 0.540   -4.981  42.666  1.00 22.48 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 1.323   -5.292  43.956  1.00 21.60 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 2.284   -4.148  44.301  1.00 19.38 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 2.947   -4.363  45.616  1.00 18.23 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -1.503  -7.519  39.196  1.00 24.87 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -1.639  -8.856  38.611  1.00 26.25 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -0.224  -9.397  38.398  1.00 26.22 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 0.521   -8.900  37.548  1.00 25.49 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -2.507  -8.842  37.329  1.00 25.38 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -3.919  -8.275  37.638  1.00 23.41 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -2.606  -10.268 36.755  1.00 23.81 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -4.840  -8.147  36.419  1.00 22.69 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? 0.162   -10.379 39.207  1.00 26.37 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? 1.399   -11.132 39.047  1.00 29.01 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? 1.287   -12.053 37.826  1.00 28.72 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? 0.562   -13.040 37.859  1.00 27.92 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? 1.687   -11.936 40.335  1.00 28.07 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? 2.548   -11.206 41.347  1.00 24.80 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? 3.207   -10.221 41.059  1.00 22.96 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? 2.597   -11.690 42.568  1.00 22.76 6   A 1 
ATOM 50   N N   . CYS A 1 7   ? 2.029   -11.738 36.771  1.00 26.34 7   A 1 
ATOM 51   C CA  . CYS A 1 7   ? 2.262   -12.640 35.644  1.00 29.08 7   A 1 
ATOM 52   C C   . CYS A 1 7   ? 3.783   -12.716 35.398  1.00 29.28 7   A 1 
ATOM 53   O O   . CYS A 1 7   ? 4.405   -11.668 35.195  1.00 28.44 7   A 1 
ATOM 54   C CB  . CYS A 1 7   ? 1.473   -12.143 34.422  1.00 28.11 7   A 1 
ATOM 55   S SG  . CYS A 1 7   ? 1.503   -13.420 33.132  1.00 24.35 7   A 1 
ATOM 56   N N   . PRO A 1 8   ? 4.412   -13.902 35.423  1.00 26.09 8   A 1 
ATOM 57   C CA  . PRO A 1 8   ? 5.880   -14.030 35.470  1.00 27.74 8   A 1 
ATOM 58   C C   . PRO A 1 8   ? 6.636   -13.631 34.194  1.00 28.29 8   A 1 
ATOM 59   O O   . PRO A 1 8   ? 7.863   -13.641 34.183  1.00 27.50 8   A 1 
ATOM 60   C CB  . PRO A 1 8   ? 6.158   -15.499 35.834  1.00 26.15 8   A 1 
ATOM 61   C CG  . PRO A 1 8   ? 4.852   -16.001 36.432  1.00 26.40 8   A 1 
ATOM 62   C CD  . PRO A 1 8   ? 3.804   -15.201 35.674  1.00 29.65 8   A 1 
ATOM 63   N N   . ALA A 1 9   ? 5.945   -13.271 33.111  1.00 27.75 9   A 1 
ATOM 64   C CA  . ALA A 1 9   ? 6.565   -13.038 31.798  1.00 29.63 9   A 1 
ATOM 65   C C   . ALA A 1 9   ? 6.943   -11.568 31.490  1.00 30.51 9   A 1 
ATOM 66   O O   . ALA A 1 9   ? 7.498   -11.282 30.429  1.00 29.16 9   A 1 
ATOM 67   C CB  . ALA A 1 9   ? 5.657   -13.658 30.734  1.00 28.11 9   A 1 
ATOM 68   N N   . TYR A 1 10  ? 6.682   -10.616 32.387  1.00 28.53 10  A 1 
ATOM 69   C CA  . TYR A 1 10  ? 6.963   -9.198  32.120  1.00 29.83 10  A 1 
ATOM 70   C C   . TYR A 1 10  ? 8.356   -8.757  32.603  1.00 29.96 10  A 1 
ATOM 71   O O   . TYR A 1 10  ? 8.519   -8.175  33.675  1.00 28.90 10  A 1 
ATOM 72   C CB  . TYR A 1 10  ? 5.822   -8.314  32.654  1.00 28.53 10  A 1 
ATOM 73   C CG  . TYR A 1 10  ? 4.755   -8.017  31.612  1.00 26.15 10  A 1 
ATOM 74   C CD1 . TYR A 1 10  ? 4.869   -6.867  30.798  1.00 24.21 10  A 1 
ATOM 75   C CD2 . TYR A 1 10  ? 3.660   -8.883  31.450  1.00 24.26 10  A 1 
ATOM 76   C CE1 . TYR A 1 10  ? 3.883   -6.581  29.833  1.00 23.54 10  A 1 
ATOM 77   C CE2 . TYR A 1 10  ? 2.676   -8.603  30.479  1.00 23.42 10  A 1 
ATOM 78   C CZ  . TYR A 1 10  ? 2.783   -7.448  29.671  1.00 23.77 10  A 1 
ATOM 79   O OH  . TYR A 1 10  ? 1.828   -7.175  28.745  1.00 22.72 10  A 1 
ATOM 80   N N   . ARG A 1 11  ? 9.378   -8.916  31.765  1.00 24.92 11  A 1 
ATOM 81   C CA  . ARG A 1 11  ? 10.605  -8.105  31.881  1.00 27.83 11  A 1 
ATOM 82   C C   . ARG A 1 11  ? 10.321  -6.687  31.367  1.00 28.37 11  A 1 
ATOM 83   O O   . ARG A 1 11  ? 10.053  -6.478  30.190  1.00 27.25 11  A 1 
ATOM 84   C CB  . ARG A 1 11  ? 11.807  -8.755  31.165  1.00 26.81 11  A 1 
ATOM 85   C CG  . ARG A 1 11  ? 12.614  -9.668  32.108  1.00 23.83 11  A 1 
ATOM 86   C CD  . ARG A 1 11  ? 13.876  -10.211 31.414  1.00 22.33 11  A 1 
ATOM 87   N NE  . ARG A 1 11  ? 14.698  -11.034 32.328  1.00 20.67 11  A 1 
ATOM 88   C CZ  . ARG A 1 11  ? 15.843  -11.639 32.036  1.00 19.75 11  A 1 
ATOM 89   N NH1 . ARG A 1 11  ? 16.385  -11.561 30.855  1.00 18.88 11  A 1 
ATOM 90   N NH2 . ARG A 1 11  ? 16.471  -12.346 32.934  1.00 18.31 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? 10.405  -5.699  32.258  1.00 29.03 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? 10.289  -4.264  31.955  1.00 30.86 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? 11.333  -3.841  30.913  1.00 30.88 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? 12.498  -3.642  31.257  1.00 29.74 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? 10.490  -3.434  33.243  1.00 29.99 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? 9.254   -3.343  34.151  1.00 27.02 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? 9.568   -2.544  35.432  1.00 25.25 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? 8.303   -2.363  36.289  1.00 23.06 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? 8.580   -1.727  37.605  1.00 21.40 12  A 1 
ATOM 100  N N   . VAL A 1 13  ? 10.908  -3.592  29.674  1.00 30.75 13  A 1 
ATOM 101  C CA  . VAL A 1 13  ? 11.702  -2.812  28.714  1.00 32.41 13  A 1 
ATOM 102  C C   . VAL A 1 13  ? 11.482  -1.329  29.023  1.00 32.42 13  A 1 
ATOM 103  O O   . VAL A 1 13  ? 10.411  -0.779  28.783  1.00 31.30 13  A 1 
ATOM 104  C CB  . VAL A 1 13  ? 11.373  -3.184  27.254  1.00 30.84 13  A 1 
ATOM 105  C CG1 . VAL A 1 13  ? 12.224  -2.365  26.270  1.00 27.77 13  A 1 
ATOM 106  C CG2 . VAL A 1 13  ? 11.667  -4.674  26.996  1.00 28.73 13  A 1 
ATOM 107  N N   . LYS A 1 14  ? 12.486  -0.666  29.619  1.00 28.98 14  A 1 
ATOM 108  C CA  . LYS A 1 14  ? 12.505  0.793   29.807  1.00 31.25 14  A 1 
ATOM 109  C C   . LYS A 1 14  ? 12.663  1.467   28.437  1.00 31.63 14  A 1 
ATOM 110  O O   . LYS A 1 14  ? 13.776  1.612   27.940  1.00 30.38 14  A 1 
ATOM 111  C CB  . LYS A 1 14  ? 13.649  1.215   30.758  1.00 30.40 14  A 1 
ATOM 112  C CG  . LYS A 1 14  ? 13.251  1.337   32.240  1.00 26.93 14  A 1 
ATOM 113  C CD  . LYS A 1 14  ? 14.459  1.800   33.080  1.00 25.36 14  A 1 
ATOM 114  C CE  . LYS A 1 14  ? 14.083  2.052   34.551  1.00 22.45 14  A 1 
ATOM 115  N NZ  . LYS A 1 14  ? 15.266  2.441   35.380  1.00 21.11 14  A 1 
ATOM 116  N N   . LEU A 1 15  ? 11.561  1.930   27.846  1.00 35.16 15  A 1 
ATOM 117  C CA  . LEU A 1 15  ? 11.610  2.845   26.703  1.00 38.02 15  A 1 
ATOM 118  C C   . LEU A 1 15  ? 12.023  4.242   27.198  1.00 37.27 15  A 1 
ATOM 119  O O   . LEU A 1 15  ? 11.304  4.873   27.978  1.00 35.80 15  A 1 
ATOM 120  C CB  . LEU A 1 15  ? 10.256  2.846   25.959  1.00 36.48 15  A 1 
ATOM 121  C CG  . LEU A 1 15  ? 10.030  1.586   25.096  1.00 34.03 15  A 1 
ATOM 122  C CD1 . LEU A 1 15  ? 8.551   1.457   24.725  1.00 32.13 15  A 1 
ATOM 123  C CD2 . LEU A 1 15  ? 10.841  1.633   23.793  1.00 33.83 15  A 1 
ATOM 124  N N   . ARG A 1 16  ? 13.201  4.717   26.769  1.00 33.18 16  A 1 
ATOM 125  C CA  . ARG A 1 16  ? 13.647  6.104   26.979  1.00 37.32 16  A 1 
ATOM 126  C C   . ARG A 1 16  ? 12.603  7.067   26.388  1.00 36.69 16  A 1 
ATOM 127  O O   . ARG A 1 16  ? 12.131  6.875   25.271  1.00 34.76 16  A 1 
ATOM 128  C CB  . ARG A 1 16  ? 15.042  6.340   26.360  1.00 35.17 16  A 1 
ATOM 129  C CG  . ARG A 1 16  ? 16.201  5.860   27.261  1.00 31.86 16  A 1 
ATOM 130  C CD  . ARG A 1 16  ? 17.567  6.146   26.603  1.00 30.19 16  A 1 
ATOM 131  N NE  . ARG A 1 16  ? 18.704  5.885   27.516  1.00 28.10 16  A 1 
ATOM 132  C CZ  . ARG A 1 16  ? 19.996  5.977   27.216  1.00 27.01 16  A 1 
ATOM 133  N NH1 . ARG A 1 16  ? 20.410  6.277   26.018  1.00 25.64 16  A 1 
ATOM 134  N NH2 . ARG A 1 16  ? 20.906  5.769   28.126  1.00 24.86 16  A 1 
ATOM 135  N N   . LYS A 1 17  ? 12.238  8.097   27.157  1.00 35.26 17  A 1 
ATOM 136  C CA  . LYS A 1 17  ? 11.320  9.172   26.757  1.00 39.15 17  A 1 
ATOM 137  C C   . LYS A 1 17  ? 11.952  10.028  25.650  1.00 39.10 17  A 1 
ATOM 138  O O   . LYS A 1 17  ? 12.574  11.041  25.947  1.00 36.65 17  A 1 
ATOM 139  C CB  . LYS A 1 17  ? 10.964  10.052  27.977  1.00 37.33 17  A 1 
ATOM 140  C CG  . LYS A 1 17  ? 9.955   9.452   28.972  1.00 34.11 17  A 1 
ATOM 141  C CD  . LYS A 1 17  ? 9.715   10.436  30.140  1.00 31.41 17  A 1 
ATOM 142  C CE  . LYS A 1 17  ? 8.625   9.937   31.105  1.00 29.14 17  A 1 
ATOM 143  N NZ  . LYS A 1 17  ? 8.443   10.853  32.268  1.00 26.91 17  A 1 
ATOM 144  N N   . ASN A 1 18  ? 11.748  9.667   24.388  1.00 38.89 18  A 1 
ATOM 145  C CA  . ASN A 1 18  ? 11.904  10.610  23.277  1.00 42.98 18  A 1 
ATOM 146  C C   . ASN A 1 18  ? 10.573  11.342  23.048  1.00 42.07 18  A 1 
ATOM 147  O O   . ASN A 1 18  ? 9.535   10.708  22.824  1.00 40.03 18  A 1 
ATOM 148  C CB  . ASN A 1 18  ? 12.453  9.912   22.010  1.00 41.78 18  A 1 
ATOM 149  C CG  . ASN A 1 18  ? 13.957  10.095  21.842  1.00 37.14 18  A 1 
ATOM 150  O OD1 . ASN A 1 18  ? 14.594  10.862  22.540  1.00 35.31 18  A 1 
ATOM 151  N ND2 . ASN A 1 18  ? 14.570  9.408   20.911  1.00 34.60 18  A 1 
ATOM 152  N N   . LYS A 1 19  ? 10.597  12.677  23.171  1.00 39.35 19  A 1 
ATOM 153  C CA  . LYS A 1 19  ? 9.403   13.544  23.182  1.00 44.97 19  A 1 
ATOM 154  C C   . LYS A 1 19  ? 8.779   13.804  21.798  1.00 46.11 19  A 1 
ATOM 155  O O   . LYS A 1 19  ? 7.685   14.343  21.765  1.00 42.67 19  A 1 
ATOM 156  C CB  . LYS A 1 19  ? 9.703   14.852  23.944  1.00 42.39 19  A 1 
ATOM 157  C CG  . LYS A 1 19  ? 9.548   14.716  25.475  1.00 39.21 19  A 1 
ATOM 158  C CD  . LYS A 1 19  ? 9.779   16.073  26.171  1.00 36.17 19  A 1 
ATOM 159  C CE  . LYS A 1 19  ? 9.489   16.029  27.677  1.00 33.03 19  A 1 
ATOM 160  N NZ  . LYS A 1 19  ? 9.701   17.360  28.316  1.00 30.08 19  A 1 
ATOM 161  N N   . ASN A 1 20  ? 9.383   13.362  20.681  1.00 41.17 20  A 1 
ATOM 162  C CA  . ASN A 1 20  ? 8.991   13.765  19.317  1.00 46.52 20  A 1 
ATOM 163  C C   . ASN A 1 20  ? 8.503   12.628  18.397  1.00 46.06 20  A 1 
ATOM 164  O O   . ASN A 1 20  ? 8.646   12.725  17.187  1.00 44.01 20  A 1 
ATOM 165  C CB  . ASN A 1 20  ? 10.136  14.591  18.688  1.00 44.65 20  A 1 
ATOM 166  C CG  . ASN A 1 20  ? 10.305  15.961  19.316  1.00 39.65 20  A 1 
ATOM 167  O OD1 . ASN A 1 20  ? 9.544   16.395  20.166  1.00 37.10 20  A 1 
ATOM 168  N ND2 . ASN A 1 20  ? 11.332  16.681  18.941  1.00 36.58 20  A 1 
ATOM 169  N N   . ILE A 1 21  ? 7.936   11.547  18.941  1.00 40.51 21  A 1 
ATOM 170  C CA  . ILE A 1 21  ? 7.345   10.478  18.116  1.00 44.52 21  A 1 
ATOM 171  C C   . ILE A 1 21  ? 5.820   10.532  18.261  1.00 44.13 21  A 1 
ATOM 172  O O   . ILE A 1 21  ? 5.308   10.476  19.392  1.00 43.23 21  A 1 
ATOM 173  C CB  . ILE A 1 21  ? 7.933   9.095   18.462  1.00 44.76 21  A 1 
ATOM 174  C CG1 . ILE A 1 21  ? 9.477   9.105   18.382  1.00 42.01 21  A 1 
ATOM 175  C CG2 . ILE A 1 21  ? 7.362   8.019   17.525  1.00 43.00 21  A 1 
ATOM 176  C CD1 . ILE A 1 21  ? 10.145  7.789   18.798  1.00 42.09 21  A 1 
ATOM 177  N N   . SER A 1 22  ? 5.115   10.632  17.124  1.00 48.36 22  A 1 
ATOM 178  C CA  . SER A 1 22  ? 3.654   10.656  17.073  1.00 52.64 22  A 1 
ATOM 179  C C   . SER A 1 22  ? 3.054   9.391   17.701  1.00 52.31 22  A 1 
ATOM 180  O O   . SER A 1 22  ? 3.677   8.325   17.765  1.00 50.45 22  A 1 
ATOM 181  C CB  . SER A 1 22  ? 3.165   10.863  15.631  1.00 50.88 22  A 1 
ATOM 182  O OG  . SER A 1 22  ? 3.342   9.682   14.877  1.00 45.46 22  A 1 
ATOM 183  N N   . VAL A 1 23  ? 1.827   9.488   18.204  1.00 44.40 23  A 1 
ATOM 184  C CA  . VAL A 1 23  ? 1.110   8.343   18.801  1.00 47.32 23  A 1 
ATOM 185  C C   . VAL A 1 23  ? 0.997   7.193   17.793  1.00 47.78 23  A 1 
ATOM 186  O O   . VAL A 1 23  ? 1.160   6.036   18.170  1.00 46.21 23  A 1 
ATOM 187  C CB  . VAL A 1 23  ? -0.265  8.791   19.330  1.00 45.98 23  A 1 
ATOM 188  C CG1 . VAL A 1 23  ? -1.101  7.634   19.887  1.00 42.21 23  A 1 
ATOM 189  C CG2 . VAL A 1 23  ? -0.095  9.822   20.458  1.00 43.62 23  A 1 
ATOM 190  N N   . CYS A 1 24  ? 0.831   7.520   16.513  1.00 42.25 24  A 1 
ATOM 191  C CA  . CYS A 1 24  ? 0.730   6.564   15.407  1.00 44.20 24  A 1 
ATOM 192  C C   . CYS A 1 24  ? 2.061   5.816   15.146  1.00 44.02 24  A 1 
ATOM 193  O O   . CYS A 1 24  ? 2.068   4.595   15.011  1.00 43.13 24  A 1 
ATOM 194  C CB  . CYS A 1 24  ? 0.238   7.346   14.178  1.00 43.28 24  A 1 
ATOM 195  S SG  . CYS A 1 24  ? -0.645  6.228   13.081  1.00 38.16 24  A 1 
ATOM 196  N N   . GLU A 1 25  ? 3.200   6.512   15.187  1.00 41.67 25  A 1 
ATOM 197  C CA  . GLU A 1 25  ? 4.528   5.884   15.054  1.00 46.29 25  A 1 
ATOM 198  C C   . GLU A 1 25  ? 4.878   4.993   16.247  1.00 46.15 25  A 1 
ATOM 199  O O   . GLU A 1 25  ? 5.429   3.907   16.073  1.00 46.23 25  A 1 
ATOM 200  C CB  . GLU A 1 25  ? 5.596   6.958   14.913  1.00 47.03 25  A 1 
ATOM 201  C CG  . GLU A 1 25  ? 5.594   7.596   13.519  1.00 43.61 25  A 1 
ATOM 202  C CD  . GLU A 1 25  ? 6.474   8.846   13.503  1.00 40.61 25  A 1 
ATOM 203  O OE1 . GLU A 1 25  ? 7.275   8.980   12.567  1.00 38.88 25  A 1 
ATOM 204  O OE2 . GLU A 1 25  ? 6.305   9.650   14.454  1.00 41.99 25  A 1 
ATOM 205  N N   . LYS A 1 26  ? 4.510   5.413   17.469  1.00 41.39 26  A 1 
ATOM 206  C CA  . LYS A 1 26  ? 4.650   4.566   18.666  1.00 43.67 26  A 1 
ATOM 207  C C   . LYS A 1 26  ? 3.792   3.306   18.574  1.00 42.61 26  A 1 
ATOM 208  O O   . LYS A 1 26  ? 4.237   2.253   19.026  1.00 42.45 26  A 1 
ATOM 209  C CB  . LYS A 1 26  ? 4.315   5.362   19.933  1.00 43.49 26  A 1 
ATOM 210  C CG  . LYS A 1 26  ? 5.465   6.311   20.300  1.00 39.90 26  A 1 
ATOM 211  C CD  . LYS A 1 26  ? 5.116   7.189   21.507  1.00 38.12 26  A 1 
ATOM 212  C CE  . LYS A 1 26  ? 6.316   8.093   21.804  1.00 35.31 26  A 1 
ATOM 213  N NZ  . LYS A 1 26  ? 5.981   9.210   22.726  1.00 33.08 26  A 1 
ATOM 214  N N   . LEU A 1 27  ? 2.598   3.399   17.974  1.00 45.22 27  A 1 
ATOM 215  C CA  . LEU A 1 27  ? 1.749   2.242   17.680  1.00 46.35 27  A 1 
ATOM 216  C C   . LEU A 1 27  ? 2.419   1.310   16.665  1.00 46.46 27  A 1 
ATOM 217  O O   . LEU A 1 27  ? 2.633   0.146   16.995  1.00 44.77 27  A 1 
ATOM 218  C CB  . LEU A 1 27  ? 0.340   2.678   17.222  1.00 44.26 27  A 1 
ATOM 219  C CG  . LEU A 1 27  ? -0.694  2.706   18.370  1.00 41.43 27  A 1 
ATOM 220  C CD1 . LEU A 1 27  ? -1.277  4.093   18.613  1.00 38.37 27  A 1 
ATOM 221  C CD2 . LEU A 1 27  ? -1.862  1.765   18.071  1.00 41.70 27  A 1 
ATOM 222  N N   . LYS A 1 28  ? 2.844   1.818   15.495  1.00 45.79 28  A 1 
ATOM 223  C CA  . LYS A 1 28  ? 3.506   1.035   14.434  1.00 48.37 28  A 1 
ATOM 224  C C   . LYS A 1 28  ? 4.773   0.325   14.934  1.00 47.85 28  A 1 
ATOM 225  O O   . LYS A 1 28  ? 4.977   -0.848  14.641  1.00 46.87 28  A 1 
ATOM 226  C CB  . LYS A 1 28  ? 3.795   1.937   13.216  1.00 47.85 28  A 1 
ATOM 227  C CG  . LYS A 1 28  ? 2.523   2.291   12.423  1.00 44.24 28  A 1 
ATOM 228  C CD  . LYS A 1 28  ? 2.790   3.169   11.184  1.00 42.10 28  A 1 
ATOM 229  C CE  . LYS A 1 28  ? 1.473   3.411   10.419  1.00 38.73 28  A 1 
ATOM 230  N NZ  . LYS A 1 28  ? 1.629   4.184   9.151   1.00 36.17 28  A 1 
ATOM 231  N N   . LEU A 1 29  ? 5.589   0.989   15.760  1.00 42.78 29  A 1 
ATOM 232  C CA  . LEU A 1 29  ? 6.790   0.402   16.370  1.00 44.69 29  A 1 
ATOM 233  C C   . LEU A 1 29  ? 6.469   -0.697  17.387  1.00 44.40 29  A 1 
ATOM 234  O O   . LEU A 1 29  ? 7.165   -1.710  17.428  1.00 43.19 29  A 1 
ATOM 235  C CB  . LEU A 1 29  ? 7.637   1.520   17.010  1.00 43.44 29  A 1 
ATOM 236  C CG  . LEU A 1 29  ? 8.711   2.058   16.046  1.00 39.74 29  A 1 
ATOM 237  C CD1 . LEU A 1 29  ? 8.931   3.559   16.227  1.00 36.96 29  A 1 
ATOM 238  C CD2 . LEU A 1 29  ? 10.042  1.345   16.281  1.00 39.06 29  A 1 
ATOM 239  N N   . THR A 1 30  ? 5.412   -0.540  18.195  1.00 42.43 30  A 1 
ATOM 240  C CA  . THR A 1 30  ? 4.998   -1.596  19.142  1.00 44.11 30  A 1 
ATOM 241  C C   . THR A 1 30  ? 4.350   -2.791  18.454  1.00 44.00 30  A 1 
ATOM 242  O O   . THR A 1 30  ? 4.598   -3.916  18.880  1.00 42.64 30  A 1 
ATOM 243  C CB  . THR A 1 30  ? 4.094   -1.106  20.292  1.00 42.74 30  A 1 
ATOM 244  O OG1 . THR A 1 30  ? 3.321   0.025   19.999  1.00 38.86 30  A 1 
ATOM 245  C CG2 . THR A 1 30  ? 4.917   -0.765  21.528  1.00 39.19 30  A 1 
ATOM 246  N N   . THR A 1 31  ? 3.600   -2.584  17.368  1.00 44.55 31  A 1 
ATOM 247  C CA  . THR A 1 31  ? 3.021   -3.675  16.564  1.00 45.99 31  A 1 
ATOM 248  C C   . THR A 1 31  ? 4.119   -4.476  15.859  1.00 46.22 31  A 1 
ATOM 249  O O   . THR A 1 31  ? 4.117   -5.705  15.920  1.00 44.35 31  A 1 
ATOM 250  C CB  . THR A 1 31  ? 2.000   -3.132  15.546  1.00 44.04 31  A 1 
ATOM 251  O OG1 . THR A 1 31  ? 1.159   -2.189  16.159  1.00 40.05 31  A 1 
ATOM 252  C CG2 . THR A 1 31  ? 1.086   -4.224  15.003  1.00 39.65 31  A 1 
ATOM 253  N N   . LYS A 1 32  ? 5.132   -3.801  15.304  1.00 43.06 32  A 1 
ATOM 254  C CA  . LYS A 1 32  ? 6.299   -4.445  14.665  1.00 45.03 32  A 1 
ATOM 255  C C   . LYS A 1 32  ? 7.160   -5.249  15.654  1.00 44.19 32  A 1 
ATOM 256  O O   . LYS A 1 32  ? 7.701   -6.284  15.284  1.00 43.47 32  A 1 
ATOM 257  C CB  . LYS A 1 32  ? 7.121   -3.381  13.914  1.00 44.89 32  A 1 
ATOM 258  C CG  . LYS A 1 32  ? 7.524   -3.831  12.504  1.00 40.92 32  A 1 
ATOM 259  C CD  . LYS A 1 32  ? 8.230   -2.707  11.727  1.00 39.38 32  A 1 
ATOM 260  C CE  . LYS A 1 32  ? 8.492   -3.141  10.279  1.00 35.83 32  A 1 
ATOM 261  N NZ  . LYS A 1 32  ? 9.126   -2.072  9.460   1.00 33.89 32  A 1 
ATOM 262  N N   . LEU A 1 33  ? 7.254   -4.814  16.912  1.00 40.11 33  A 1 
ATOM 263  C CA  . LEU A 1 33  ? 7.955   -5.562  17.970  1.00 40.98 33  A 1 
ATOM 264  C C   . LEU A 1 33  ? 7.165   -6.784  18.481  1.00 41.47 33  A 1 
ATOM 265  O O   . LEU A 1 33  ? 7.779   -7.716  18.993  1.00 40.11 33  A 1 
ATOM 266  C CB  . LEU A 1 33  ? 8.320   -4.632  19.147  1.00 38.67 33  A 1 
ATOM 267  C CG  . LEU A 1 33  ? 9.843   -4.477  19.352  1.00 34.52 33  A 1 
ATOM 268  C CD1 . LEU A 1 33  ? 10.372  -3.224  18.655  1.00 31.86 33  A 1 
ATOM 269  C CD2 . LEU A 1 33  ? 10.186  -4.379  20.837  1.00 33.46 33  A 1 
ATOM 270  N N   . HIS A 1 34  ? 5.838   -6.779  18.352  1.00 35.93 34  A 1 
ATOM 271  C CA  . HIS A 1 34  ? 4.951   -7.826  18.882  1.00 38.10 34  A 1 
ATOM 272  C C   . HIS A 1 34  ? 4.557   -8.911  17.870  1.00 38.35 34  A 1 
ATOM 273  O O   . HIS A 1 34  ? 3.966   -9.911  18.272  1.00 37.66 34  A 1 
ATOM 274  C CB  . HIS A 1 34  ? 3.730   -7.197  19.568  1.00 36.82 34  A 1 
ATOM 275  C CG  . HIS A 1 34  ? 4.017   -6.785  20.993  1.00 32.98 34  A 1 
ATOM 276  N ND1 . HIS A 1 34  ? 4.978   -5.902  21.413  1.00 29.81 34  A 1 
ATOM 277  C CD2 . HIS A 1 34  ? 3.392   -7.256  22.118  1.00 29.88 34  A 1 
ATOM 278  C CE1 . HIS A 1 34  ? 4.944   -5.853  22.752  1.00 29.88 34  A 1 
ATOM 279  N NE2 . HIS A 1 34  ? 3.987   -6.655  23.229  1.00 29.54 34  A 1 
ATOM 280  N N   . LEU A 1 35  ? 4.970   -8.793  16.609  1.00 41.13 35  A 1 
ATOM 281  C CA  . LEU A 1 35  ? 4.897   -9.873  15.605  1.00 42.35 35  A 1 
ATOM 282  C C   . LEU A 1 35  ? 5.714   -11.136 15.973  1.00 41.97 35  A 1 
ATOM 283  O O   . LEU A 1 35  ? 5.762   -12.083 15.194  1.00 40.11 35  A 1 
ATOM 284  C CB  . LEU A 1 35  ? 5.314   -9.297  14.231  1.00 40.02 35  A 1 
ATOM 285  C CG  . LEU A 1 35  ? 4.178   -8.566  13.495  1.00 36.53 35  A 1 
ATOM 286  C CD1 . LEU A 1 35  ? 4.756   -7.636  12.426  1.00 33.79 35  A 1 
ATOM 287  C CD2 . LEU A 1 35  ? 3.236   -9.555  12.807  1.00 35.46 35  A 1 
ATOM 288  N N   . LYS A 1 36  ? 6.325   -11.185 17.155  1.00 36.14 36  A 1 
ATOM 289  C CA  . LYS A 1 36  ? 6.955   -12.379 17.751  1.00 36.59 36  A 1 
ATOM 290  C C   . LYS A 1 36  ? 6.054   -13.135 18.747  1.00 36.58 36  A 1 
ATOM 291  O O   . LYS A 1 36  ? 6.515   -14.125 19.312  1.00 34.77 36  A 1 
ATOM 292  C CB  . LYS A 1 36  ? 8.316   -12.011 18.371  1.00 34.59 36  A 1 
ATOM 293  C CG  . LYS A 1 36  ? 9.432   -11.967 17.319  1.00 30.83 36  A 1 
ATOM 294  C CD  . LYS A 1 36  ? 10.802  -11.817 17.998  1.00 28.57 36  A 1 
ATOM 295  C CE  . LYS A 1 36  ? 11.919  -11.919 16.954  1.00 26.31 36  A 1 
ATOM 296  N NZ  . LYS A 1 36  ? 13.266  -11.903 17.583  1.00 24.08 36  A 1 
ATOM 297  N N   . LEU A 1 37  ? 4.810   -12.695 18.995  1.00 36.10 37  A 1 
ATOM 298  C CA  . LEU A 1 37  ? 3.886   -13.405 19.889  1.00 36.80 37  A 1 
ATOM 299  C C   . LEU A 1 37  ? 3.125   -14.484 19.106  1.00 36.47 37  A 1 
ATOM 300  O O   . LEU A 1 37  ? 2.437   -14.192 18.132  1.00 34.65 37  A 1 
ATOM 301  C CB  . LEU A 1 37  ? 2.960   -12.400 20.604  1.00 34.12 37  A 1 
ATOM 302  C CG  . LEU A 1 37  ? 3.700   -11.504 21.619  1.00 30.98 37  A 1 
ATOM 303  C CD1 . LEU A 1 37  ? 2.777   -10.379 22.094  1.00 28.61 37  A 1 
ATOM 304  C CD2 . LEU A 1 37  ? 4.171   -12.283 22.851  1.00 30.08 37  A 1 
ATOM 305  N N   . GLN A 1 38  ? 3.284   -15.735 19.529  1.00 32.87 38  A 1 
ATOM 306  C CA  . GLN A 1 38  ? 2.894   -16.935 18.777  1.00 34.12 38  A 1 
ATOM 307  C C   . GLN A 1 38  ? 1.396   -17.312 18.829  1.00 35.33 38  A 1 
ATOM 308  O O   . GLN A 1 38  ? 1.040   -18.354 18.294  1.00 33.80 38  A 1 
ATOM 309  C CB  . GLN A 1 38  ? 3.789   -18.111 19.214  1.00 31.32 38  A 1 
ATOM 310  C CG  . GLN A 1 38  ? 5.139   -18.137 18.473  1.00 27.72 38  A 1 
ATOM 311  C CD  . GLN A 1 38  ? 6.001   -19.339 18.857  1.00 25.27 38  A 1 
ATOM 312  O OE1 . GLN A 1 38  ? 5.940   -19.853 19.961  1.00 24.36 38  A 1 
ATOM 313  N NE2 . GLN A 1 38  ? 6.854   -19.824 17.987  1.00 24.59 38  A 1 
ATOM 314  N N   . SER A 1 39  ? 0.490   -16.504 19.405  1.00 40.52 39  A 1 
ATOM 315  C CA  . SER A 1 39  ? -0.931  -16.876 19.433  1.00 42.83 39  A 1 
ATOM 316  C C   . SER A 1 39  ? -1.886  -15.722 19.083  1.00 45.42 39  A 1 
ATOM 317  O O   . SER A 1 39  ? -1.806  -14.616 19.618  1.00 43.44 39  A 1 
ATOM 318  C CB  . SER A 1 39  ? -1.291  -17.559 20.762  1.00 39.92 39  A 1 
ATOM 319  O OG  . SER A 1 39  ? -1.472  -16.629 21.806  1.00 35.06 39  A 1 
ATOM 320  N N   . GLN A 1 40  ? -2.855  -16.000 18.195  1.00 48.32 40  A 1 
ATOM 321  C CA  . GLN A 1 40  ? -3.948  -15.077 17.832  1.00 50.18 40  A 1 
ATOM 322  C C   . GLN A 1 40  ? -4.773  -14.603 19.045  1.00 51.30 40  A 1 
ATOM 323  O O   . GLN A 1 40  ? -5.300  -13.490 19.042  1.00 49.74 40  A 1 
ATOM 324  C CB  . GLN A 1 40  ? -4.881  -15.764 16.819  1.00 48.14 40  A 1 
ATOM 325  C CG  . GLN A 1 40  ? -4.352  -15.729 15.373  1.00 44.57 40  A 1 
ATOM 326  C CD  . GLN A 1 40  ? -5.309  -16.402 14.389  1.00 40.48 40  A 1 
ATOM 327  O OE1 . GLN A 1 40  ? -6.134  -17.226 14.747  1.00 39.05 40  A 1 
ATOM 328  N NE2 . GLN A 1 40  ? -5.252  -16.082 13.118  1.00 38.23 40  A 1 
ATOM 329  N N   . ARG A 1 41  ? -4.828  -15.403 20.110  1.00 44.17 41  A 1 
ATOM 330  C CA  . ARG A 1 41  ? -5.524  -15.083 21.369  1.00 46.56 41  A 1 
ATOM 331  C C   . ARG A 1 41  ? -4.902  -13.892 22.105  1.00 48.22 41  A 1 
ATOM 332  O O   . ARG A 1 41  ? -5.622  -13.089 22.691  1.00 47.23 41  A 1 
ATOM 333  C CB  . ARG A 1 41  ? -5.539  -16.337 22.263  1.00 45.06 41  A 1 
ATOM 334  C CG  . ARG A 1 41  ? -6.956  -16.752 22.673  1.00 39.87 41  A 1 
ATOM 335  C CD  . ARG A 1 41  ? -6.923  -18.036 23.510  1.00 36.97 41  A 1 
ATOM 336  N NE  . ARG A 1 41  ? -8.281  -18.531 23.817  1.00 34.58 41  A 1 
ATOM 337  C CZ  . ARG A 1 41  ? -8.586  -19.595 24.547  1.00 32.94 41  A 1 
ATOM 338  N NH1 . ARG A 1 41  ? -7.672  -20.339 25.105  1.00 30.58 41  A 1 
ATOM 339  N NH2 . ARG A 1 41  ? -9.832  -19.940 24.726  1.00 31.74 41  A 1 
ATOM 340  N N   . GLU A 1 42  ? -3.582  -13.749 22.049  1.00 47.01 42  A 1 
ATOM 341  C CA  . GLU A 1 42  ? -2.859  -12.620 22.654  1.00 50.90 42  A 1 
ATOM 342  C C   . GLU A 1 42  ? -3.035  -11.333 21.847  1.00 51.60 42  A 1 
ATOM 343  O O   . GLU A 1 42  ? -3.194  -10.265 22.439  1.00 51.13 42  A 1 
ATOM 344  C CB  . GLU A 1 42  ? -1.379  -12.971 22.800  1.00 49.83 42  A 1 
ATOM 345  C CG  . GLU A 1 42  ? -1.166  -14.014 23.908  1.00 44.44 42  A 1 
ATOM 346  C CD  . GLU A 1 42  ? 0.276   -14.522 23.956  1.00 41.78 42  A 1 
ATOM 347  O OE1 . GLU A 1 42  ? 0.774   -14.726 25.086  1.00 40.18 42  A 1 
ATOM 348  O OE2 . GLU A 1 42  ? 0.837   -14.732 22.856  1.00 42.54 42  A 1 
ATOM 349  N N   . ILE A 1 43  ? -3.101  -11.434 20.513  1.00 53.61 43  A 1 
ATOM 350  C CA  . ILE A 1 43  ? -3.393  -10.308 19.615  1.00 54.75 43  A 1 
ATOM 351  C C   . ILE A 1 43  ? -4.817  -9.790  19.857  1.00 54.72 43  A 1 
ATOM 352  O O   . ILE A 1 43  ? -4.998  -8.593  20.076  1.00 53.35 43  A 1 
ATOM 353  C CB  . ILE A 1 43  ? -3.145  -10.710 18.143  1.00 53.70 43  A 1 
ATOM 354  C CG1 . ILE A 1 43  ? -1.660  -11.084 17.937  1.00 50.64 43  A 1 
ATOM 355  C CG2 . ILE A 1 43  ? -3.558  -9.572  17.187  1.00 49.49 43  A 1 
ATOM 356  C CD1 . ILE A 1 43  ? -1.326  -11.650 16.551  1.00 48.00 43  A 1 
ATOM 357  N N   . CYS A 1 44  ? -5.816  -10.674 19.925  1.00 49.87 44  A 1 
ATOM 358  C CA  . CYS A 1 44  ? -7.199  -10.301 20.233  1.00 50.46 44  A 1 
ATOM 359  C C   . CYS A 1 44  ? -7.327  -9.652  21.619  1.00 50.32 44  A 1 
ATOM 360  O O   . CYS A 1 44  ? -7.927  -8.588  21.737  1.00 48.74 44  A 1 
ATOM 361  C CB  . CYS A 1 44  ? -8.114  -11.528 20.111  1.00 49.68 44  A 1 
ATOM 362  S SG  . CYS A 1 44  ? -8.330  -11.948 18.362  1.00 44.94 44  A 1 
ATOM 363  N N   . ASN A 1 45  ? -6.701  -10.207 22.656  1.00 51.81 45  A 1 
ATOM 364  C CA  . ASN A 1 45  ? -6.707  -9.611  24.001  1.00 54.37 45  A 1 
ATOM 365  C C   . ASN A 1 45  ? -5.982  -8.256  24.066  1.00 54.56 45  A 1 
ATOM 366  O O   . ASN A 1 45  ? -6.368  -7.379  24.840  1.00 53.44 45  A 1 
ATOM 367  C CB  . ASN A 1 45  ? -6.079  -10.605 24.994  1.00 52.78 45  A 1 
ATOM 368  C CG  . ASN A 1 45  ? -7.088  -11.575 25.578  1.00 47.44 45  A 1 
ATOM 369  O OD1 . ASN A 1 45  ? -8.240  -11.251 25.804  1.00 45.58 45  A 1 
ATOM 370  N ND2 . ASN A 1 45  ? -6.683  -12.776 25.913  1.00 45.21 45  A 1 
ATOM 371  N N   . TYR A 1 46  ? -4.938  -8.065  23.263  1.00 54.70 46  A 1 
ATOM 372  C CA  . TYR A 1 46  ? -4.212  -6.801  23.167  1.00 56.11 46  A 1 
ATOM 373  C C   . TYR A 1 46  ? -5.040  -5.720  22.458  1.00 55.80 46  A 1 
ATOM 374  O O   . TYR A 1 46  ? -5.114  -4.588  22.950  1.00 54.86 46  A 1 
ATOM 375  C CB  . TYR A 1 46  ? -2.881  -7.050  22.455  1.00 54.47 46  A 1 
ATOM 376  C CG  . TYR A 1 46  ? -1.991  -5.827  22.376  1.00 50.48 46  A 1 
ATOM 377  C CD1 . TYR A 1 46  ? -1.930  -5.068  21.188  1.00 48.00 46  A 1 
ATOM 378  C CD2 . TYR A 1 46  ? -1.214  -5.459  23.490  1.00 48.56 46  A 1 
ATOM 379  C CE1 . TYR A 1 46  ? -1.074  -3.955  21.111  1.00 45.62 46  A 1 
ATOM 380  C CE2 . TYR A 1 46  ? -0.358  -4.344  23.417  1.00 46.05 46  A 1 
ATOM 381  C CZ  . TYR A 1 46  ? -0.280  -3.597  22.223  1.00 46.28 46  A 1 
ATOM 382  O OH  . TYR A 1 46  ? 0.572   -2.538  22.149  1.00 44.13 46  A 1 
ATOM 383  N N   . ILE A 1 47  ? -5.714  -6.078  21.352  1.00 59.17 47  A 1 
ATOM 384  C CA  . ILE A 1 47  ? -6.671  -5.213  20.648  1.00 59.01 47  A 1 
ATOM 385  C C   . ILE A 1 47  ? -7.826  -4.863  21.592  1.00 58.02 47  A 1 
ATOM 386  O O   . ILE A 1 47  ? -8.079  -3.682  21.807  1.00 55.95 47  A 1 
ATOM 387  C CB  . ILE A 1 47  ? -7.136  -5.874  19.332  1.00 57.45 47  A 1 
ATOM 388  C CG1 . ILE A 1 47  ? -5.952  -5.956  18.340  1.00 55.86 47  A 1 
ATOM 389  C CG2 . ILE A 1 47  ? -8.302  -5.095  18.691  1.00 55.40 47  A 1 
ATOM 390  C CD1 . ILE A 1 47  ? -6.234  -6.804  17.092  1.00 53.40 47  A 1 
ATOM 391  N N   . TYR A 1 48  ? -8.439  -5.835  22.263  1.00 52.06 48  A 1 
ATOM 392  C CA  . TYR A 1 48  ? -9.548  -5.625  23.202  1.00 53.02 48  A 1 
ATOM 393  C C   . TYR A 1 48  ? -9.181  -4.650  24.329  1.00 53.46 48  A 1 
ATOM 394  O O   . TYR A 1 48  ? -9.901  -3.682  24.586  1.00 51.80 48  A 1 
ATOM 395  C CB  . TYR A 1 48  ? -9.997  -6.982  23.774  1.00 50.47 48  A 1 
ATOM 396  C CG  . TYR A 1 48  ? -11.497 -7.102  23.977  1.00 47.68 48  A 1 
ATOM 397  C CD1 . TYR A 1 48  ? -12.097 -6.721  25.195  1.00 44.55 48  A 1 
ATOM 398  C CD2 . TYR A 1 48  ? -12.294 -7.609  22.931  1.00 44.33 48  A 1 
ATOM 399  C CE1 . TYR A 1 48  ? -13.489 -6.845  25.365  1.00 41.51 48  A 1 
ATOM 400  C CE2 . TYR A 1 48  ? -13.688 -7.734  23.100  1.00 41.80 48  A 1 
ATOM 401  C CZ  . TYR A 1 48  ? -14.287 -7.355  24.317  1.00 43.38 48  A 1 
ATOM 402  O OH  . TYR A 1 48  ? -15.633 -7.480  24.480  1.00 39.88 48  A 1 
ATOM 403  N N   . LYS A 1 49  ? -8.018  -4.830  24.973  1.00 50.76 49  A 1 
ATOM 404  C CA  . LYS A 1 49  ? -7.537  -3.926  26.036  1.00 51.51 49  A 1 
ATOM 405  C C   . LYS A 1 49  ? -7.236  -2.514  25.531  1.00 50.68 49  A 1 
ATOM 406  O O   . LYS A 1 49  ? -7.451  -1.559  26.270  1.00 48.74 49  A 1 
ATOM 407  C CB  . LYS A 1 49  ? -6.312  -4.526  26.741  1.00 49.33 49  A 1 
ATOM 408  C CG  . LYS A 1 49  ? -6.717  -5.611  27.746  1.00 45.67 49  A 1 
ATOM 409  C CD  . LYS A 1 49  ? -5.490  -6.222  28.442  1.00 45.00 49  A 1 
ATOM 410  C CE  . LYS A 1 49  ? -5.958  -7.276  29.451  1.00 40.24 49  A 1 
ATOM 411  N NZ  . LYS A 1 49  ? -4.824  -7.954  30.134  1.00 37.72 49  A 1 
ATOM 412  N N   . ARG A 1 50  ? -6.747  -2.358  24.294  1.00 54.18 50  A 1 
ATOM 413  C CA  . ARG A 1 50  ? -6.462  -1.040  23.705  1.00 54.35 50  A 1 
ATOM 414  C C   . ARG A 1 50  ? -7.713  -0.326  23.198  1.00 53.45 50  A 1 
ATOM 415  O O   . ARG A 1 50  ? -7.827  0.874   23.429  1.00 51.49 50  A 1 
ATOM 416  C CB  . ARG A 1 50  ? -5.399  -1.157  22.610  1.00 52.07 50  A 1 
ATOM 417  C CG  . ARG A 1 50  ? -4.040  -0.689  23.123  1.00 47.69 50  A 1 
ATOM 418  C CD  . ARG A 1 50  ? -3.012  -0.717  21.993  1.00 46.58 50  A 1 
ATOM 419  N NE  . ARG A 1 50  ? -1.780  0.003   22.371  1.00 43.54 50  A 1 
ATOM 420  C CZ  . ARG A 1 50  ? -0.809  0.337   21.538  1.00 42.22 50  A 1 
ATOM 421  N NH1 . ARG A 1 50  ? -0.830  -0.010  20.285  1.00 38.80 50  A 1 
ATOM 422  N NH2 . ARG A 1 50  ? 0.204   1.046   21.943  1.00 39.39 50  A 1 
ATOM 423  N N   . VAL A 1 51  ? -8.656  -1.032  22.587  1.00 53.09 51  A 1 
ATOM 424  C CA  . VAL A 1 51  ? -9.965  -0.500  22.169  1.00 52.86 51  A 1 
ATOM 425  C C   . VAL A 1 51  ? -10.723 0.027   23.388  1.00 51.75 51  A 1 
ATOM 426  O O   . VAL A 1 51  ? -11.191 1.162   23.374  1.00 49.60 51  A 1 
ATOM 427  C CB  . VAL A 1 51  ? -10.764 -1.576  21.405  1.00 50.81 51  A 1 
ATOM 428  C CG1 . VAL A 1 51  ? -12.208 -1.146  21.119  1.00 47.94 51  A 1 
ATOM 429  C CG2 . VAL A 1 51  ? -10.103 -1.874  20.050  1.00 47.88 51  A 1 
ATOM 430  N N   . PHE A 1 52  ? -10.719 -0.701  24.508  1.00 44.95 52  A 1 
ATOM 431  C CA  . PHE A 1 52  ? -11.326 -0.255  25.769  1.00 45.81 52  A 1 
ATOM 432  C C   . PHE A 1 52  ? -10.639 0.982   26.381  1.00 45.80 52  A 1 
ATOM 433  O O   . PHE A 1 52  ? -11.283 1.789   27.053  1.00 43.35 52  A 1 
ATOM 434  C CB  . PHE A 1 52  ? -11.336 -1.431  26.760  1.00 42.53 52  A 1 
ATOM 435  C CG  . PHE A 1 52  ? -12.622 -1.538  27.551  1.00 39.64 52  A 1 
ATOM 436  C CD1 . PHE A 1 52  ? -12.757 -0.897  28.796  1.00 36.94 52  A 1 
ATOM 437  C CD2 . PHE A 1 52  ? -13.696 -2.288  27.033  1.00 37.62 52  A 1 
ATOM 438  C CE1 . PHE A 1 52  ? -13.954 -1.005  29.519  1.00 35.71 52  A 1 
ATOM 439  C CE2 . PHE A 1 52  ? -14.896 -2.395  27.757  1.00 35.77 52  A 1 
ATOM 440  C CZ  . PHE A 1 52  ? -15.023 -1.757  29.001  1.00 36.51 52  A 1 
ATOM 441  N N   . PHE A 1 53  ? -9.337  1.164   26.156  1.00 43.77 53  A 1 
ATOM 442  C CA  . PHE A 1 53  ? -8.578  2.320   26.650  1.00 44.78 53  A 1 
ATOM 443  C C   . PHE A 1 53  ? -8.749  3.574   25.773  1.00 44.51 53  A 1 
ATOM 444  O O   . PHE A 1 53  ? -8.738  4.691   26.295  1.00 42.18 53  A 1 
ATOM 445  C CB  . PHE A 1 53  ? -7.098  1.931   26.807  1.00 41.17 53  A 1 
ATOM 446  C CG  . PHE A 1 53  ? -6.463  2.456   28.080  1.00 38.47 53  A 1 
ATOM 447  C CD1 . PHE A 1 53  ? -5.812  3.702   28.104  1.00 35.50 53  A 1 
ATOM 448  C CD2 . PHE A 1 53  ? -6.522  1.681   29.258  1.00 36.40 53  A 1 
ATOM 449  C CE1 . PHE A 1 53  ? -5.224  4.170   29.292  1.00 34.61 53  A 1 
ATOM 450  C CE2 . PHE A 1 53  ? -5.936  2.151   30.446  1.00 34.85 53  A 1 
ATOM 451  C CZ  . PHE A 1 53  ? -5.283  3.393   30.462  1.00 35.52 53  A 1 
ATOM 452  N N   . ILE A 1 54  ? -8.927  3.403   24.460  1.00 45.69 54  A 1 
ATOM 453  C CA  . ILE A 1 54  ? -9.188  4.488   23.501  1.00 46.56 54  A 1 
ATOM 454  C C   . ILE A 1 54  ? -10.645 4.972   23.626  1.00 45.89 54  A 1 
ATOM 455  O O   . ILE A 1 54  ? -10.897 6.178   23.589  1.00 43.93 54  A 1 
ATOM 456  C CB  . ILE A 1 54  ? -8.799  4.031   22.070  1.00 44.76 54  A 1 
ATOM 457  C CG1 . ILE A 1 54  ? -7.264  3.818   21.977  1.00 42.22 54  A 1 
ATOM 458  C CG2 . ILE A 1 54  ? -9.235  5.061   21.009  1.00 41.42 54  A 1 
ATOM 459  C CD1 . ILE A 1 54  ? -6.801  3.069   20.719  1.00 40.80 54  A 1 
ATOM 460  N N   . GLY A 1 55  ? -11.592 4.069   23.903  1.00 42.86 55  A 1 
ATOM 461  C CA  . GLY A 1 55  ? -13.025 4.367   24.033  1.00 43.86 55  A 1 
ATOM 462  C C   . GLY A 1 55  ? -13.431 5.283   25.202  1.00 44.74 55  A 1 
ATOM 463  O O   . GLY A 1 55  ? -14.574 5.722   25.269  1.00 42.40 55  A 1 
ATOM 464  N N   . LYS A 1 56  ? -12.512 5.640   26.124  1.00 41.43 56  A 1 
ATOM 465  C CA  . LYS A 1 56  ? -12.796 6.571   27.240  1.00 42.90 56  A 1 
ATOM 466  C C   . LYS A 1 56  ? -12.494 8.048   26.953  1.00 43.51 56  A 1 
ATOM 467  O O   . LYS A 1 56  ? -12.783 8.884   27.806  1.00 40.66 56  A 1 
ATOM 468  C CB  . LYS A 1 56  ? -12.166 6.069   28.550  1.00 40.00 56  A 1 
ATOM 469  C CG  . LYS A 1 56  ? -13.095 5.062   29.248  1.00 35.97 56  A 1 
ATOM 470  C CD  . LYS A 1 56  ? -12.638 4.753   30.682  1.00 33.62 56  A 1 
ATOM 471  C CE  . LYS A 1 56  ? -13.658 3.815   31.348  1.00 30.32 56  A 1 
ATOM 472  N NZ  . LYS A 1 56  ? -13.347 3.565   32.780  1.00 28.72 56  A 1 
ATOM 473  N N   . ARG A 1 57  ? -11.947 8.416   25.789  1.00 40.40 57  A 1 
ATOM 474  C CA  . ARG A 1 57  ? -11.704 9.829   25.427  1.00 42.73 57  A 1 
ATOM 475  C C   . ARG A 1 57  ? -12.025 10.093  23.951  1.00 44.56 57  A 1 
ATOM 476  O O   . ARG A 1 57  ? -11.185 9.857   23.097  1.00 42.08 57  A 1 
ATOM 477  C CB  . ARG A 1 57  ? -10.265 10.249  25.799  1.00 40.18 57  A 1 
ATOM 478  C CG  . ARG A 1 57  ? -10.092 10.462  27.310  1.00 35.45 57  A 1 
ATOM 479  C CD  . ARG A 1 57  ? -8.715  11.052  27.646  1.00 33.05 57  A 1 
ATOM 480  N NE  . ARG A 1 57  ? -8.582  11.315  29.092  1.00 30.24 57  A 1 
ATOM 481  C CZ  . ARG A 1 57  ? -7.515  11.800  29.717  1.00 28.68 57  A 1 
ATOM 482  N NH1 . ARG A 1 57  ? -6.419  12.089  29.078  1.00 27.57 57  A 1 
ATOM 483  N NH2 . ARG A 1 57  ? -7.537  12.004  31.004  1.00 26.94 57  A 1 
ATOM 484  N N   . ARG A 1 58  ? -13.227 10.661  23.718  1.00 45.30 58  A 1 
ATOM 485  C CA  . ARG A 1 58  ? -13.867 11.038  22.438  1.00 47.40 58  A 1 
ATOM 486  C C   . ARG A 1 58  ? -14.306 9.829   21.588  1.00 49.74 58  A 1 
ATOM 487  O O   . ARG A 1 58  ? -13.495 9.219   20.906  1.00 46.82 58  A 1 
ATOM 488  C CB  . ARG A 1 58  ? -13.003 12.030  21.625  1.00 44.78 58  A 1 
ATOM 489  C CG  . ARG A 1 58  ? -12.971 13.435  22.245  1.00 39.39 58  A 1 
ATOM 490  C CD  . ARG A 1 58  ? -12.099 14.387  21.410  1.00 36.13 58  A 1 
ATOM 491  N NE  . ARG A 1 58  ? -12.230 15.785  21.862  1.00 33.03 58  A 1 
ATOM 492  C CZ  . ARG A 1 58  ? -11.465 16.804  21.502  1.00 31.18 58  A 1 
ATOM 493  N NH1 . ARG A 1 58  ? -10.430 16.654  20.724  1.00 29.78 58  A 1 
ATOM 494  N NH2 . ARG A 1 58  ? -11.730 18.009  21.919  1.00 28.49 58  A 1 
ATOM 495  N N   . LYS A 1 59  ? -15.612 9.550   21.588  1.00 51.80 59  A 1 
ATOM 496  C CA  . LYS A 1 59  ? -16.284 8.740   20.560  1.00 53.20 59  A 1 
ATOM 497  C C   . LYS A 1 59  ? -16.009 9.382   19.198  1.00 55.72 59  A 1 
ATOM 498  O O   . LYS A 1 59  ? -16.486 10.493  18.964  1.00 52.06 59  A 1 
ATOM 499  C CB  . LYS A 1 59  ? -17.816 8.706   20.791  1.00 48.51 59  A 1 
ATOM 500  C CG  . LYS A 1 59  ? -18.331 7.588   21.710  1.00 42.89 59  A 1 
ATOM 501  C CD  . LYS A 1 59  ? -19.875 7.611   21.749  1.00 39.58 59  A 1 
ATOM 502  C CE  . LYS A 1 59  ? -20.458 6.385   22.466  1.00 35.42 59  A 1 
ATOM 503  N NZ  . LYS A 1 59  ? -21.939 6.305   22.320  1.00 32.29 59  A 1 
ATOM 504  N N   . THR A 1 60  ? -15.241 8.721   18.341  1.00 60.96 60  A 1 
ATOM 505  C CA  . THR A 1 60  ? -15.059 9.131   16.942  1.00 64.07 60  A 1 
ATOM 506  C C   . THR A 1 60  ? -15.705 8.140   15.982  1.00 68.92 60  A 1 
ATOM 507  O O   . THR A 1 60  ? -16.241 8.565   14.978  1.00 64.66 60  A 1 
ATOM 508  C CB  . THR A 1 60  ? -13.584 9.396   16.600  1.00 57.31 60  A 1 
ATOM 509  O OG1 . THR A 1 60  ? -12.745 8.360   17.065  1.00 49.55 60  A 1 
ATOM 510  C CG2 . THR A 1 60  ? -13.084 10.684  17.259  1.00 47.50 60  A 1 
ATOM 511  N N   . MET A 1 61  ? -15.766 6.847   16.316  1.00 73.61 61  A 1 
ATOM 512  C CA  . MET A 1 61  ? -16.429 5.831   15.496  1.00 76.94 61  A 1 
ATOM 513  C C   . MET A 1 61  ? -17.317 4.941   16.360  1.00 78.33 61  A 1 
ATOM 514  O O   . MET A 1 61  ? -16.933 4.591   17.483  1.00 76.29 61  A 1 
ATOM 515  C CB  . MET A 1 61  ? -15.359 5.022   14.753  1.00 74.33 61  A 1 
ATOM 516  C CG  . MET A 1 61  ? -15.958 4.169   13.631  1.00 70.93 61  A 1 
ATOM 517  S SD  . MET A 1 61  ? -14.726 3.323   12.623  1.00 69.07 61  A 1 
ATOM 518  C CE  . MET A 1 61  ? -14.142 2.133   13.840  1.00 61.90 61  A 1 
ATOM 519  N N   . ASN A 1 62  ? -18.489 4.559   15.850  1.00 80.58 62  A 1 
ATOM 520  C CA  . ASN A 1 62  ? -19.368 3.597   16.500  1.00 82.63 62  A 1 
ATOM 521  C C   . ASN A 1 62  ? -19.008 2.174   16.046  1.00 83.54 62  A 1 
ATOM 522  O O   . ASN A 1 62  ? -18.895 1.909   14.848  1.00 81.34 62  A 1 
ATOM 523  C CB  . ASN A 1 62  ? -20.840 3.962   16.239  1.00 79.65 62  A 1 
ATOM 524  C CG  . ASN A 1 62  ? -21.746 3.206   17.191  1.00 72.23 62  A 1 
ATOM 525  O OD1 . ASN A 1 62  ? -21.343 2.907   18.310  1.00 66.39 62  A 1 
ATOM 526  N ND2 . ASN A 1 62  ? -22.947 2.880   16.798  1.00 64.64 62  A 1 
ATOM 527  N N   . ILE A 1 63  ? -18.766 1.285   17.001  1.00 83.38 63  A 1 
ATOM 528  C CA  . ILE A 1 63  ? -18.388 -0.107  16.747  1.00 82.79 63  A 1 
ATOM 529  C C   . ILE A 1 63  ? -19.223 -0.977  17.677  1.00 83.39 63  A 1 
ATOM 530  O O   . ILE A 1 63  ? -18.909 -1.098  18.863  1.00 81.58 63  A 1 
ATOM 531  C CB  . ILE A 1 63  ? -16.879 -0.367  16.965  1.00 80.30 63  A 1 
ATOM 532  C CG1 . ILE A 1 63  ? -15.974 0.613   16.195  1.00 75.56 63  A 1 
ATOM 533  C CG2 . ILE A 1 63  ? -16.562 -1.815  16.537  1.00 73.08 63  A 1 
ATOM 534  C CD1 . ILE A 1 63  ? -14.481 0.437   16.532  1.00 69.30 63  A 1 
ATOM 535  N N   . ASP A 1 64  ? -20.256 -1.598  17.131  1.00 84.36 64  A 1 
ATOM 536  C CA  . ASP A 1 64  ? -21.202 -2.395  17.902  1.00 85.85 64  A 1 
ATOM 537  C C   . ASP A 1 64  ? -21.034 -3.877  17.580  1.00 87.56 64  A 1 
ATOM 538  O O   . ASP A 1 64  ? -20.952 -4.277  16.418  1.00 86.10 64  A 1 
ATOM 539  C CB  . ASP A 1 64  ? -22.636 -1.895  17.661  1.00 82.43 64  A 1 
ATOM 540  C CG  . ASP A 1 64  ? -22.858 -0.494  18.240  1.00 73.23 64  A 1 
ATOM 541  O OD1 . ASP A 1 64  ? -22.325 -0.207  19.339  1.00 66.20 64  A 1 
ATOM 542  O OD2 . ASP A 1 64  ? -23.539 0.319   17.577  1.00 65.41 64  A 1 
ATOM 543  N N   . LEU A 1 65  ? -20.955 -4.704  18.615  1.00 86.42 65  A 1 
ATOM 544  C CA  . LEU A 1 65  ? -20.832 -6.152  18.469  1.00 87.46 65  A 1 
ATOM 545  C C   . LEU A 1 65  ? -22.218 -6.788  18.340  1.00 88.46 65  A 1 
ATOM 546  O O   . LEU A 1 65  ? -23.033 -6.689  19.253  1.00 87.78 65  A 1 
ATOM 547  C CB  . LEU A 1 65  ? -20.052 -6.719  19.661  1.00 85.68 65  A 1 
ATOM 548  C CG  . LEU A 1 65  ? -19.831 -8.241  19.595  1.00 82.73 65  A 1 
ATOM 549  C CD1 . LEU A 1 65  ? -18.982 -8.659  18.396  1.00 77.51 65  A 1 
ATOM 550  C CD2 . LEU A 1 65  ? -19.111 -8.691  20.868  1.00 75.98 65  A 1 
ATOM 551  N N   . HIS A 1 66  ? -22.428 -7.504  17.256  1.00 90.06 66  A 1 
ATOM 552  C CA  . HIS A 1 66  ? -23.643 -8.253  16.967  1.00 90.58 66  A 1 
ATOM 553  C C   . HIS A 1 66  ? -23.359 -9.752  16.918  1.00 91.74 66  A 1 
ATOM 554  O O   . HIS A 1 66  ? -22.273 -10.196 16.544  1.00 90.23 66  A 1 
ATOM 555  C CB  . HIS A 1 66  ? -24.270 -7.745  15.664  1.00 90.21 66  A 1 
ATOM 556  C CG  . HIS A 1 66  ? -24.774 -6.331  15.783  1.00 89.82 66  A 1 
ATOM 557  N ND1 . HIS A 1 66  ? -26.069 -5.952  16.068  1.00 77.60 66  A 1 
ATOM 558  C CD2 . HIS A 1 66  ? -24.027 -5.191  15.670  1.00 79.01 66  A 1 
ATOM 559  C CE1 . HIS A 1 66  ? -26.097 -4.613  16.121  1.00 80.62 66  A 1 
ATOM 560  N NE2 . HIS A 1 66  ? -24.876 -4.109  15.891  1.00 82.77 66  A 1 
ATOM 561  N N   . LYS A 1 67  ? -24.360 -10.527 17.296  1.00 91.41 67  A 1 
ATOM 562  C CA  . LYS A 1 67  ? -24.391 -11.981 17.132  1.00 92.87 67  A 1 
ATOM 563  C C   . LYS A 1 67  ? -25.313 -12.294 15.965  1.00 94.14 67  A 1 
ATOM 564  O O   . LYS A 1 67  ? -26.500 -11.985 16.032  1.00 93.05 67  A 1 
ATOM 565  C CB  . LYS A 1 67  ? -24.898 -12.626 18.420  1.00 91.71 67  A 1 
ATOM 566  C CG  . LYS A 1 67  ? -23.902 -12.501 19.582  1.00 89.32 67  A 1 
ATOM 567  C CD  . LYS A 1 67  ? -24.588 -13.122 20.786  1.00 84.83 67  A 1 
ATOM 568  C CE  . LYS A 1 67  ? -23.676 -13.496 21.943  1.00 78.16 67  A 1 
ATOM 569  N NZ  . LYS A 1 67  ? -24.297 -14.661 22.623  1.00 69.95 67  A 1 
ATOM 570  N N   . ILE A 1 68  ? -24.758 -12.843 14.889  1.00 95.90 68  A 1 
ATOM 571  C CA  . ILE A 1 68  ? -25.490 -13.138 13.658  1.00 96.37 68  A 1 
ATOM 572  C C   . ILE A 1 68  ? -25.547 -14.657 13.486  1.00 97.01 68  A 1 
ATOM 573  O O   . ILE A 1 68  ? -24.496 -15.265 13.267  1.00 96.36 68  A 1 
ATOM 574  C CB  . ILE A 1 68  ? -24.835 -12.437 12.447  1.00 95.74 68  A 1 
ATOM 575  C CG1 . ILE A 1 68  ? -24.664 -10.910 12.638  1.00 93.59 68  A 1 
ATOM 576  C CG2 . ILE A 1 68  ? -25.625 -12.729 11.166  1.00 93.92 68  A 1 
ATOM 577  C CD1 . ILE A 1 68  ? -25.961 -10.129 12.886  1.00 86.62 68  A 1 
ATOM 578  N N   . PRO A 1 69  ? -26.728 -15.290 13.578  1.00 97.60 69  A 1 
ATOM 579  C CA  . PRO A 1 69  ? -26.876 -16.704 13.259  1.00 97.82 69  A 1 
ATOM 580  C C   . PRO A 1 69  ? -26.434 -17.003 11.825  1.00 98.02 69  A 1 
ATOM 581  O O   . PRO A 1 69  ? -26.692 -16.223 10.906  1.00 97.49 69  A 1 
ATOM 582  C CB  . PRO A 1 69  ? -28.353 -17.034 13.478  1.00 97.13 69  A 1 
ATOM 583  C CG  . PRO A 1 69  ? -28.824 -15.952 14.445  1.00 94.26 69  A 1 
ATOM 584  C CD  . PRO A 1 69  ? -27.995 -14.743 14.037  1.00 97.21 69  A 1 
ATOM 585  N N   . ILE A 1 70  ? -25.815 -18.161 11.606  1.00 97.76 70  A 1 
ATOM 586  C CA  . ILE A 1 70  ? -25.445 -18.595 10.249  1.00 97.89 70  A 1 
ATOM 587  C C   . ILE A 1 70  ? -26.677 -18.704 9.336   1.00 97.85 70  A 1 
ATOM 588  O O   . ILE A 1 70  ? -26.577 -18.389 8.152   1.00 97.30 70  A 1 
ATOM 589  C CB  . ILE A 1 70  ? -24.632 -19.908 10.317  1.00 97.63 70  A 1 
ATOM 590  C CG1 . ILE A 1 70  ? -23.198 -19.582 10.795  1.00 96.36 70  A 1 
ATOM 591  C CG2 . ILE A 1 70  ? -24.598 -20.621 8.958   1.00 96.47 70  A 1 
ATOM 592  C CD1 . ILE A 1 70  ? -22.265 -20.796 10.914  1.00 94.75 70  A 1 
ATOM 593  N N   . ALA A 1 71  ? -27.841 -19.064 9.876   1.00 97.77 71  A 1 
ATOM 594  C CA  . ALA A 1 71  ? -29.111 -19.082 9.149   1.00 97.79 71  A 1 
ATOM 595  C C   . ALA A 1 71  ? -29.443 -17.728 8.492   1.00 97.83 71  A 1 
ATOM 596  O O   . ALA A 1 71  ? -29.882 -17.688 7.345   1.00 96.84 71  A 1 
ATOM 597  C CB  . ALA A 1 71  ? -30.220 -19.483 10.130  1.00 97.40 71  A 1 
ATOM 598  N N   . ASP A 1 72  ? -29.180 -16.622 9.189   1.00 98.00 72  A 1 
ATOM 599  C CA  . ASP A 1 72  ? -29.404 -15.278 8.651   1.00 97.86 72  A 1 
ATOM 600  C C   . ASP A 1 72  ? -28.338 -14.907 7.613   1.00 97.84 72  A 1 
ATOM 601  O O   . ASP A 1 72  ? -28.653 -14.301 6.589   1.00 96.57 72  A 1 
ATOM 602  C CB  . ASP A 1 72  ? -29.406 -14.241 9.782   1.00 97.53 72  A 1 
ATOM 603  C CG  . ASP A 1 72  ? -30.616 -14.329 10.709  1.00 96.35 72  A 1 
ATOM 604  O OD1 . ASP A 1 72  ? -31.655 -14.886 10.286  1.00 92.20 72  A 1 
ATOM 605  O OD2 . ASP A 1 72  ? -30.500 -13.776 11.825  1.00 91.90 72  A 1 
ATOM 606  N N   . LEU A 1 73  ? -27.081 -15.299 7.847   1.00 97.70 73  A 1 
ATOM 607  C CA  . LEU A 1 73  ? -25.976 -15.034 6.922   1.00 97.51 73  A 1 
ATOM 608  C C   . LEU A 1 73  ? -26.198 -15.691 5.555   1.00 97.59 73  A 1 
ATOM 609  O O   . LEU A 1 73  ? -25.951 -15.062 4.524   1.00 96.58 73  A 1 
ATOM 610  C CB  . LEU A 1 73  ? -24.658 -15.519 7.556   1.00 97.06 73  A 1 
ATOM 611  C CG  . LEU A 1 73  ? -23.436 -15.336 6.635   1.00 96.33 73  A 1 
ATOM 612  C CD1 . LEU A 1 73  ? -23.125 -13.862 6.401   1.00 92.38 73  A 1 
ATOM 613  C CD2 . LEU A 1 73  ? -22.213 -16.011 7.236   1.00 92.46 73  A 1 
ATOM 614  N N   . VAL A 1 74  ? -26.637 -16.956 5.538   1.00 97.81 74  A 1 
ATOM 615  C CA  . VAL A 1 74  ? -26.796 -17.742 4.303   1.00 97.67 74  A 1 
ATOM 616  C C   . VAL A 1 74  ? -28.065 -17.383 3.529   1.00 97.58 74  A 1 
ATOM 617  O O   . VAL A 1 74  ? -28.205 -17.769 2.370   1.00 96.57 74  A 1 
ATOM 618  C CB  . VAL A 1 74  ? -26.709 -19.246 4.619   1.00 96.91 74  A 1 
ATOM 619  C CG1 . VAL A 1 74  ? -27.957 -19.801 5.312   1.00 88.10 74  A 1 
ATOM 620  C CG2 . VAL A 1 74  ? -26.436 -20.078 3.358   1.00 87.33 74  A 1 
ATOM 621  N N   . LYS A 1 75  ? -28.979 -16.618 4.138   1.00 97.01 75  A 1 
ATOM 622  C CA  . LYS A 1 75  ? -30.223 -16.198 3.499   1.00 96.81 75  A 1 
ATOM 623  C C   . LYS A 1 75  ? -29.926 -15.429 2.213   1.00 96.86 75  A 1 
ATOM 624  O O   . LYS A 1 75  ? -29.150 -14.474 2.217   1.00 95.70 75  A 1 
ATOM 625  C CB  . LYS A 1 75  ? -31.053 -15.376 4.490   1.00 96.01 75  A 1 
ATOM 626  C CG  . LYS A 1 75  ? -32.437 -15.074 3.915   1.00 87.22 75  A 1 
ATOM 627  C CD  . LYS A 1 75  ? -33.279 -14.282 4.913   1.00 83.00 75  A 1 
ATOM 628  C CE  . LYS A 1 75  ? -34.626 -13.978 4.266   1.00 74.31 75  A 1 
ATOM 629  N NZ  . LYS A 1 75  ? -35.506 -13.228 5.192   1.00 65.03 75  A 1 
ATOM 630  N N   . ASP A 1 76  ? -30.551 -15.868 1.106   1.00 96.80 76  A 1 
ATOM 631  C CA  . ASP A 1 76  ? -30.376 -15.323 -0.249  1.00 96.74 76  A 1 
ATOM 632  C C   . ASP A 1 76  ? -28.903 -15.251 -0.700  1.00 96.75 76  A 1 
ATOM 633  O O   . ASP A 1 76  ? -28.500 -14.372 -1.467  1.00 95.04 76  A 1 
ATOM 634  C CB  . ASP A 1 76  ? -31.159 -14.004 -0.406  1.00 96.50 76  A 1 
ATOM 635  C CG  . ASP A 1 76  ? -32.632 -14.153 -0.008  1.00 95.62 76  A 1 
ATOM 636  O OD1 . ASP A 1 76  ? -33.225 -15.196 -0.356  1.00 90.91 76  A 1 
ATOM 637  O OD2 . ASP A 1 76  ? -33.147 -13.250 0.689   1.00 90.70 76  A 1 
ATOM 638  N N   . TYR A 1 77  ? -28.070 -16.188 -0.205  1.00 96.98 77  A 1 
ATOM 639  C CA  . TYR A 1 77  ? -26.677 -16.276 -0.633  1.00 96.82 77  A 1 
ATOM 640  C C   . TYR A 1 77  ? -26.568 -16.563 -2.130  1.00 96.72 77  A 1 
ATOM 641  O O   . TYR A 1 77  ? -27.069 -17.571 -2.648  1.00 95.61 77  A 1 
ATOM 642  C CB  . TYR A 1 77  ? -25.920 -17.335 0.169   1.00 96.56 77  A 1 
ATOM 643  C CG  . TYR A 1 77  ? -24.496 -17.538 -0.331  1.00 96.57 77  A 1 
ATOM 644  C CD1 . TYR A 1 77  ? -24.189 -18.608 -1.198  1.00 93.42 77  A 1 
ATOM 645  C CD2 . TYR A 1 77  ? -23.485 -16.635 0.040   1.00 93.88 77  A 1 
ATOM 646  C CE1 . TYR A 1 77  ? -22.870 -18.784 -1.666  1.00 93.23 77  A 1 
ATOM 647  C CE2 . TYR A 1 77  ? -22.166 -16.806 -0.426  1.00 92.99 77  A 1 
ATOM 648  C CZ  . TYR A 1 77  ? -21.856 -17.887 -1.271  1.00 94.60 77  A 1 
ATOM 649  O OH  . TYR A 1 77  ? -20.577 -18.060 -1.693  1.00 92.97 77  A 1 
ATOM 650  N N   . ALA A 1 78  ? -25.819 -15.706 -2.813  1.00 96.56 78  A 1 
ATOM 651  C CA  . ALA A 1 78  ? -25.541 -15.831 -4.234  1.00 96.08 78  A 1 
ATOM 652  C C   . ALA A 1 78  ? -24.086 -15.471 -4.542  1.00 95.56 78  A 1 
ATOM 653  O O   . ALA A 1 78  ? -23.584 -14.415 -4.151  1.00 93.71 78  A 1 
ATOM 654  C CB  . ALA A 1 78  ? -26.539 -14.971 -5.003  1.00 95.12 78  A 1 
ATOM 655  N N   . ASN A 1 79  ? -23.428 -16.359 -5.275  1.00 94.46 79  A 1 
ATOM 656  C CA  . ASN A 1 79  ? -22.073 -16.167 -5.781  1.00 93.34 79  A 1 
ATOM 657  C C   . ASN A 1 79  ? -22.127 -15.971 -7.301  1.00 91.95 79  A 1 
ATOM 658  O O   . ASN A 1 79  ? -22.373 -16.914 -8.049  1.00 89.49 79  A 1 
ATOM 659  C CB  . ASN A 1 79  ? -21.209 -17.361 -5.346  1.00 92.18 79  A 1 
ATOM 660  C CG  . ASN A 1 79  ? -19.743 -17.213 -5.700  1.00 91.55 79  A 1 
ATOM 661  O OD1 . ASN A 1 79  ? -19.315 -16.319 -6.419  1.00 87.39 79  A 1 
ATOM 662  N ND2 . ASN A 1 79  ? -18.914 -18.087 -5.177  1.00 86.66 79  A 1 
ATOM 663  N N   . TYR A 1 80  ? -21.884 -14.748 -7.741  1.00 89.81 80  A 1 
ATOM 664  C CA  . TYR A 1 80  ? -21.866 -14.343 -9.147  1.00 87.82 80  A 1 
ATOM 665  C C   . TYR A 1 80  ? -20.441 -14.321 -9.728  1.00 85.34 80  A 1 
ATOM 666  O O   . TYR A 1 80  ? -20.168 -13.603 -10.695 1.00 80.19 80  A 1 
ATOM 667  C CB  . TYR A 1 80  ? -22.582 -12.995 -9.294  1.00 88.22 80  A 1 
ATOM 668  C CG  . TYR A 1 80  ? -23.992 -12.956 -8.734  1.00 88.31 80  A 1 
ATOM 669  C CD1 . TYR A 1 80  ? -25.044 -13.586 -9.428  1.00 84.35 80  A 1 
ATOM 670  C CD2 . TYR A 1 80  ? -24.255 -12.277 -7.529  1.00 85.35 80  A 1 
ATOM 671  C CE1 . TYR A 1 80  ? -26.360 -13.525 -8.929  1.00 83.65 80  A 1 
ATOM 672  C CE2 . TYR A 1 80  ? -25.569 -12.216 -7.025  1.00 84.07 80  A 1 
ATOM 673  C CZ  . TYR A 1 80  ? -26.622 -12.834 -7.728  1.00 86.22 80  A 1 
ATOM 674  O OH  . TYR A 1 80  ? -27.893 -12.761 -7.250  1.00 84.79 80  A 1 
ATOM 675  N N   . ASN A 1 81  ? -19.513 -15.081 -9.153  1.00 84.70 81  A 1 
ATOM 676  C CA  . ASN A 1 81  ? -18.103 -15.112 -9.540  1.00 80.26 81  A 1 
ATOM 677  C C   . ASN A 1 81  ? -17.483 -13.700 -9.569  1.00 77.36 81  A 1 
ATOM 678  O O   . ASN A 1 81  ? -17.472 -13.017 -8.540  1.00 69.79 81  A 1 
ATOM 679  C CB  . ASN A 1 81  ? -17.950 -15.925 -10.841 1.00 77.17 81  A 1 
ATOM 680  C CG  . ASN A 1 81  ? -18.354 -17.372 -10.648 1.00 72.29 81  A 1 
ATOM 681  O OD1 . ASN A 1 81  ? -17.967 -18.004 -9.688  1.00 67.51 81  A 1 
ATOM 682  N ND2 . ASN A 1 81  ? -19.122 -17.940 -11.549 1.00 64.64 81  A 1 
ATOM 683  N N   . GLY A 1 82  ? -16.976 -13.237 -10.701 1.00 76.79 82  A 1 
ATOM 684  C CA  . GLY A 1 82  ? -16.358 -11.913 -10.851 1.00 74.30 82  A 1 
ATOM 685  C C   . GLY A 1 82  ? -17.287 -10.730 -10.546 1.00 75.46 82  A 1 
ATOM 686  O O   . GLY A 1 82  ? -16.801 -9.652  -10.214 1.00 71.42 82  A 1 
ATOM 687  N N   . GLU A 1 83  ? -18.610 -10.925 -10.603 1.00 80.21 83  A 1 
ATOM 688  C CA  . GLU A 1 83  ? -19.615 -9.884  -10.344 1.00 81.08 83  A 1 
ATOM 689  C C   . GLU A 1 83  ? -19.966 -9.728  -8.853  1.00 82.93 83  A 1 
ATOM 690  O O   . GLU A 1 83  ? -20.785 -8.882  -8.505  1.00 79.60 83  A 1 
ATOM 691  C CB  . GLU A 1 83  ? -20.869 -10.138 -11.192 1.00 78.66 83  A 1 
ATOM 692  C CG  . GLU A 1 83  ? -20.618 -10.039 -12.706 1.00 73.36 83  A 1 
ATOM 693  C CD  . GLU A 1 83  ? -20.095 -8.649  -13.128 1.00 69.42 83  A 1 
ATOM 694  O OE1 . GLU A 1 83  ? -19.117 -8.600  -13.908 1.00 64.04 83  A 1 
ATOM 695  O OE2 . GLU A 1 83  ? -20.639 -7.632  -12.641 1.00 63.33 83  A 1 
ATOM 696  N N   . GLY A 1 84  ? -19.318 -10.491 -7.970  1.00 85.99 84  A 1 
ATOM 697  C CA  . GLY A 1 84  ? -19.438 -10.362 -6.523  1.00 87.86 84  A 1 
ATOM 698  C C   . GLY A 1 84  ? -20.153 -11.526 -5.839  1.00 90.25 84  A 1 
ATOM 699  O O   . GLY A 1 84  ? -20.627 -12.470 -6.473  1.00 89.48 84  A 1 
ATOM 700  N N   . VAL A 1 85  ? -20.188 -11.473 -4.501  1.00 91.64 85  A 1 
ATOM 701  C CA  . VAL A 1 85  ? -20.845 -12.465 -3.639  1.00 93.34 85  A 1 
ATOM 702  C C   . VAL A 1 85  ? -21.705 -11.732 -2.618  1.00 93.84 85  A 1 
ATOM 703  O O   . VAL A 1 85  ? -21.211 -10.832 -1.940  1.00 93.15 85  A 1 
ATOM 704  C CB  . VAL A 1 85  ? -19.824 -13.371 -2.924  1.00 93.44 85  A 1 
ATOM 705  C CG1 . VAL A 1 85  ? -20.522 -14.457 -2.101  1.00 90.99 85  A 1 
ATOM 706  C CG2 . VAL A 1 85  ? -18.883 -14.078 -3.911  1.00 90.45 85  A 1 
ATOM 707  N N   . LYS A 1 86  ? -22.970 -12.120 -2.495  1.00 94.33 86  A 1 
ATOM 708  C CA  . LYS A 1 86  ? -23.936 -11.513 -1.571  1.00 95.01 86  A 1 
ATOM 709  C C   . LYS A 1 86  ? -24.511 -12.547 -0.608  1.00 96.22 86  A 1 
ATOM 710  O O   . LYS A 1 86  ? -24.547 -13.731 -0.913  1.00 95.38 86  A 1 
ATOM 711  C CB  . LYS A 1 86  ? -25.058 -10.803 -2.342  1.00 93.11 86  A 1 
ATOM 712  C CG  . LYS A 1 86  ? -24.542 -9.623  -3.174  1.00 89.53 86  A 1 
ATOM 713  C CD  . LYS A 1 86  ? -25.704 -8.765  -3.669  1.00 83.16 86  A 1 
ATOM 714  C CE  . LYS A 1 86  ? -25.191 -7.553  -4.452  1.00 77.02 86  A 1 
ATOM 715  N NZ  . LYS A 1 86  ? -25.503 -6.280  -3.752  1.00 68.02 86  A 1 
ATOM 716  N N   . GLY A 1 87  ? -24.985 -12.094 0.545   1.00 96.13 87  A 1 
ATOM 717  C CA  . GLY A 1 87  ? -25.693 -12.906 1.534   1.00 96.53 87  A 1 
ATOM 718  C C   . GLY A 1 87  ? -26.505 -12.028 2.485   1.00 97.08 87  A 1 
ATOM 719  O O   . GLY A 1 87  ? -26.714 -10.843 2.214   1.00 96.17 87  A 1 
ATOM 720  N N   . TYR A 1 88  ? -26.947 -12.589 3.611   1.00 96.69 88  A 1 
ATOM 721  C CA  . TYR A 1 88  ? -27.697 -11.862 4.634   1.00 96.91 88  A 1 
ATOM 722  C C   . TYR A 1 88  ? -28.962 -11.173 4.073   1.00 96.94 88  A 1 
ATOM 723  O O   . TYR A 1 88  ? -29.196 -9.982  4.268   1.00 95.31 88  A 1 
ATOM 724  C CB  . TYR A 1 88  ? -26.733 -10.923 5.388   1.00 96.70 88  A 1 
ATOM 725  C CG  . TYR A 1 88  ? -27.249 -10.382 6.699   1.00 96.87 88  A 1 
ATOM 726  C CD1 . TYR A 1 88  ? -27.342 -8.989  6.897   1.00 93.30 88  A 1 
ATOM 727  C CD2 . TYR A 1 88  ? -27.611 -11.265 7.732   1.00 94.08 88  A 1 
ATOM 728  C CE1 . TYR A 1 88  ? -27.789 -8.484  8.131   1.00 93.34 88  A 1 
ATOM 729  C CE2 . TYR A 1 88  ? -28.067 -10.762 8.963   1.00 93.21 88  A 1 
ATOM 730  C CZ  . TYR A 1 88  ? -28.157 -9.372  9.168   1.00 95.17 88  A 1 
ATOM 731  O OH  . TYR A 1 88  ? -28.599 -8.888  10.358  1.00 93.73 88  A 1 
ATOM 732  N N   . GLY A 1 89  ? -29.754 -11.938 3.305   1.00 96.98 89  A 1 
ATOM 733  C CA  . GLY A 1 89  ? -30.951 -11.429 2.626   1.00 96.82 89  A 1 
ATOM 734  C C   . GLY A 1 89  ? -30.646 -10.409 1.522   1.00 96.76 89  A 1 
ATOM 735  O O   . GLY A 1 89  ? -31.409 -9.470  1.335   1.00 94.45 89  A 1 
ATOM 736  N N   . GLY A 1 90  ? -29.491 -10.541 0.855   1.00 95.99 90  A 1 
ATOM 737  C CA  . GLY A 1 90  ? -29.015 -9.607  -0.178  1.00 95.08 90  A 1 
ATOM 738  C C   . GLY A 1 90  ? -28.401 -8.305  0.359   1.00 95.21 90  A 1 
ATOM 739  O O   . GLY A 1 90  ? -27.837 -7.544  -0.423  1.00 93.39 90  A 1 
ATOM 740  N N   . ARG A 1 91  ? -28.435 -8.071  1.676   1.00 95.95 91  A 1 
ATOM 741  C CA  . ARG A 1 91  ? -27.957 -6.839  2.333   1.00 95.74 91  A 1 
ATOM 742  C C   . ARG A 1 91  ? -26.451 -6.817  2.606   1.00 95.61 91  A 1 
ATOM 743  O O   . ARG A 1 91  ? -25.912 -5.761  2.908   1.00 94.17 91  A 1 
ATOM 744  C CB  . ARG A 1 91  ? -28.718 -6.630  3.647   1.00 95.43 91  A 1 
ATOM 745  C CG  . ARG A 1 91  ? -30.221 -6.414  3.426   1.00 93.53 91  A 1 
ATOM 746  C CD  . ARG A 1 91  ? -30.931 -6.107  4.746   1.00 91.01 91  A 1 
ATOM 747  N NE  . ARG A 1 91  ? -30.949 -7.277  5.650   1.00 82.83 91  A 1 
ATOM 748  C CZ  . ARG A 1 91  ? -31.046 -7.236  6.970   1.00 76.61 91  A 1 
ATOM 749  N NH1 . ARG A 1 91  ? -31.122 -6.116  7.631   1.00 69.91 91  A 1 
ATOM 750  N NH2 . ARG A 1 91  ? -31.071 -8.341  7.653   1.00 67.28 91  A 1 
ATOM 751  N N   . LEU A 1 92  ? -25.776 -7.960  2.539   1.00 95.66 92  A 1 
ATOM 752  C CA  . LEU A 1 92  ? -24.344 -8.069  2.788   1.00 95.64 92  A 1 
ATOM 753  C C   . LEU A 1 92  ? -23.582 -8.318  1.484   1.00 95.21 92  A 1 
ATOM 754  O O   . LEU A 1 92  ? -23.696 -9.397  0.892   1.00 94.16 92  A 1 
ATOM 755  C CB  . LEU A 1 92  ? -24.090 -9.179  3.818   1.00 95.78 92  A 1 
ATOM 756  C CG  . LEU A 1 92  ? -22.614 -9.339  4.221   1.00 95.50 92  A 1 
ATOM 757  C CD1 . LEU A 1 92  ? -22.090 -8.133  4.990   1.00 92.56 92  A 1 
ATOM 758  C CD2 . LEU A 1 92  ? -22.457 -10.581 5.097   1.00 92.82 92  A 1 
ATOM 759  N N   . ASP A 1 93  ? -22.740 -7.362  1.109   1.00 93.46 93  A 1 
ATOM 760  C CA  . ASP A 1 93  ? -21.713 -7.569  0.097   1.00 92.10 93  A 1 
ATOM 761  C C   . ASP A 1 93  ? -20.522 -8.300  0.739   1.00 92.55 93  A 1 
ATOM 762  O O   . ASP A 1 93  ? -19.646 -7.720  1.376   1.00 91.57 93  A 1 
ATOM 763  C CB  . ASP A 1 93  ? -21.335 -6.225  -0.557  1.00 89.77 93  A 1 
ATOM 764  C CG  . ASP A 1 93  ? -22.383 -5.691  -1.547  1.00 83.60 93  A 1 
ATOM 765  O OD1 . ASP A 1 93  ? -23.225 -6.472  -2.059  1.00 79.00 93  A 1 
ATOM 766  O OD2 . ASP A 1 93  ? -22.317 -4.496  -1.895  1.00 76.91 93  A 1 
ATOM 767  N N   . ILE A 1 94  ? -20.521 -9.628  0.598   1.00 93.33 94  A 1 
ATOM 768  C CA  . ILE A 1 94  ? -19.468 -10.505 1.136   1.00 93.38 94  A 1 
ATOM 769  C C   . ILE A 1 94  ? -18.176 -10.318 0.347   1.00 92.29 94  A 1 
ATOM 770  O O   . ILE A 1 94  ? -17.088 -10.246 0.918   1.00 90.61 94  A 1 
ATOM 771  C CB  . ILE A 1 94  ? -19.924 -11.981 1.101   1.00 94.40 94  A 1 
ATOM 772  C CG1 . ILE A 1 94  ? -21.184 -12.205 1.964   1.00 93.83 94  A 1 
ATOM 773  C CG2 . ILE A 1 94  ? -18.789 -12.911 1.562   1.00 93.21 94  A 1 
ATOM 774  C CD1 . ILE A 1 94  ? -21.886 -13.540 1.700   1.00 91.64 94  A 1 
ATOM 775  N N   . ARG A 1 95  ? -18.292 -10.229 -0.968  1.00 90.90 95  A 1 
ATOM 776  C CA  . ARG A 1 95  ? -17.202 -9.892  -1.881  1.00 89.04 95  A 1 
ATOM 777  C C   . ARG A 1 95  ? -17.727 -8.932  -2.937  1.00 87.67 95  A 1 
ATOM 778  O O   . ARG A 1 95  ? -18.502 -9.363  -3.786  1.00 85.33 95  A 1 
ATOM 779  C CB  . ARG A 1 95  ? -16.623 -11.169 -2.507  1.00 87.85 95  A 1 
ATOM 780  C CG  . ARG A 1 95  ? -15.382 -10.851 -3.353  1.00 84.40 95  A 1 
ATOM 781  C CD  . ARG A 1 95  ? -14.806 -12.100 -4.018  1.00 81.76 95  A 1 
ATOM 782  N NE  . ARG A 1 95  ? -15.700 -12.615 -5.060  1.00 74.96 95  A 1 
ATOM 783  C CZ  . ARG A 1 95  ? -15.566 -13.753 -5.720  1.00 71.48 95  A 1 
ATOM 784  N NH1 . ARG A 1 95  ? -14.574 -14.569 -5.497  1.00 63.90 95  A 1 
ATOM 785  N NH2 . ARG A 1 95  ? -16.441 -14.094 -6.615  1.00 63.44 95  A 1 
ATOM 786  N N   . PRO A 1 96  ? -17.301 -7.649  -2.925  1.00 84.75 96  A 1 
ATOM 787  C CA  . PRO A 1 96  ? -17.661 -6.697  -3.969  1.00 82.12 96  A 1 
ATOM 788  C C   . PRO A 1 96  ? -17.165 -7.125  -5.355  1.00 81.21 96  A 1 
ATOM 789  O O   . PRO A 1 96  ? -16.229 -7.920  -5.491  1.00 78.77 96  A 1 
ATOM 790  C CB  . PRO A 1 96  ? -17.050 -5.358  -3.547  1.00 79.98 96  A 1 
ATOM 791  C CG  . PRO A 1 96  ? -16.941 -5.490  -2.034  1.00 77.74 96  A 1 
ATOM 792  C CD  . PRO A 1 96  ? -16.614 -6.966  -1.843  1.00 80.18 96  A 1 
ATOM 793  N N   . LYS A 1 97  ? -17.779 -6.553  -6.398  1.00 80.42 97  A 1 
ATOM 794  C CA  . LYS A 1 97  ? -17.386 -6.809  -7.788  1.00 79.40 97  A 1 
ATOM 795  C C   . LYS A 1 97  ? -15.890 -6.571  -7.994  1.00 78.82 97  A 1 
ATOM 796  O O   . LYS A 1 97  ? -15.340 -5.568  -7.522  1.00 74.35 97  A 1 
ATOM 797  C CB  . LYS A 1 97  ? -18.180 -5.932  -8.765  1.00 76.13 97  A 1 
ATOM 798  C CG  . LYS A 1 97  ? -19.689 -6.174  -8.705  1.00 71.69 97  A 1 
ATOM 799  C CD  . LYS A 1 97  ? -20.367 -5.460  -9.874  1.00 71.37 97  A 1 
ATOM 800  C CE  . LYS A 1 97  ? -21.865 -5.773  -9.894  1.00 64.54 97  A 1 
ATOM 801  N NZ  . LYS A 1 97  ? -22.389 -5.642  -11.271 1.00 58.66 97  A 1 
ATOM 802  N N   . TYR A 1 98  ? -15.260 -7.479  -8.745  1.00 76.29 98  A 1 
ATOM 803  C CA  . TYR A 1 98  ? -13.854 -7.398  -9.161  1.00 75.95 98  A 1 
ATOM 804  C C   . TYR A 1 98  ? -12.842 -7.324  -8.008  1.00 75.63 98  A 1 
ATOM 805  O O   . TYR A 1 98  ? -11.688 -6.967  -8.218  1.00 70.81 98  A 1 
ATOM 806  C CB  . TYR A 1 98  ? -13.675 -6.269  -10.191 1.00 74.00 98  A 1 
ATOM 807  C CG  . TYR A 1 98  ? -14.794 -6.148  -11.213 1.00 74.41 98  A 1 
ATOM 808  C CD1 . TYR A 1 98  ? -15.253 -7.286  -11.900 1.00 68.20 98  A 1 
ATOM 809  C CD2 . TYR A 1 98  ? -15.402 -4.900  -11.447 1.00 68.02 98  A 1 
ATOM 810  C CE1 . TYR A 1 98  ? -16.317 -7.177  -12.817 1.00 63.34 98  A 1 
ATOM 811  C CE2 . TYR A 1 98  ? -16.459 -4.787  -12.370 1.00 64.22 98  A 1 
ATOM 812  C CZ  . TYR A 1 98  ? -16.920 -5.925  -13.052 1.00 68.82 98  A 1 
ATOM 813  O OH  . TYR A 1 98  ? -17.940 -5.823  -13.938 1.00 66.87 98  A 1 
ATOM 814  N N   . GLN A 1 99  ? -13.248 -7.669  -6.783  1.00 75.82 99  A 1 
ATOM 815  C CA  . GLN A 1 99  ? -12.311 -7.906  -5.693  1.00 75.22 99  A 1 
ATOM 816  C C   . GLN A 1 99  ? -11.627 -9.267  -5.882  1.00 75.54 99  A 1 
ATOM 817  O O   . GLN A 1 99  ? -12.134 -10.138 -6.590  1.00 71.36 99  A 1 
ATOM 818  C CB  . GLN A 1 99  ? -13.046 -7.782  -4.351  1.00 70.17 99  A 1 
ATOM 819  C CG  . GLN A 1 99  ? -12.090 -7.513  -3.178  1.00 64.08 99  A 1 
ATOM 820  C CD  . GLN A 1 99  ? -12.826 -7.303  -1.857  1.00 62.17 99  A 1 
ATOM 821  O OE1 . GLN A 1 99  ? -13.871 -7.871  -1.604  1.00 56.37 99  A 1 
ATOM 822  N NE2 . GLN A 1 99  ? -12.318 -6.502  -0.949  1.00 53.58 99  A 1 
ATOM 823  N N   . ARG A 1 100 ? -10.486 -9.460  -5.226  1.00 72.09 100 A 1 
ATOM 824  C CA  . ARG A 1 100 ? -9.749  -10.734 -5.263  1.00 71.84 100 A 1 
ATOM 825  C C   . ARG A 1 100 ? -10.655 -11.928 -4.941  1.00 73.76 100 A 1 
ATOM 826  O O   . ARG A 1 100 ? -11.537 -11.857 -4.083  1.00 70.11 100 A 1 
ATOM 827  C CB  . ARG A 1 100 ? -8.534  -10.680 -4.331  1.00 65.61 100 A 1 
ATOM 828  C CG  . ARG A 1 100 ? -8.918  -10.670 -2.845  1.00 60.53 100 A 1 
ATOM 829  C CD  . ARG A 1 100 ? -7.665  -10.607 -1.979  1.00 59.43 100 A 1 
ATOM 830  N NE  . ARG A 1 100 ? -8.014  -10.652 -0.555  1.00 53.01 100 A 1 
ATOM 831  C CZ  . ARG A 1 100 ? -7.206  -10.398 0.451   1.00 49.03 100 A 1 
ATOM 832  N NH1 . ARG A 1 100 ? -5.948  -10.108 0.270   1.00 46.24 100 A 1 
ATOM 833  N NH2 . ARG A 1 100 ? -7.664  -10.431 1.665   1.00 43.38 100 A 1 
ATOM 834  N N   . GLU A 1 101 ? -10.399 -13.031 -5.620  1.00 73.20 101 A 1 
ATOM 835  C CA  . GLU A 1 101 ? -11.138 -14.280 -5.464  1.00 73.68 101 A 1 
ATOM 836  C C   . GLU A 1 101 ? -10.875 -14.970 -4.118  1.00 75.80 101 A 1 
ATOM 837  O O   . GLU A 1 101 ? -10.129 -14.487 -3.256  1.00 70.67 101 A 1 
ATOM 838  C CB  . GLU A 1 101 ? -10.836 -15.203 -6.653  1.00 67.80 101 A 1 
ATOM 839  C CG  . GLU A 1 101 ? -11.354 -14.609 -7.972  1.00 59.91 101 A 1 
ATOM 840  C CD  . GLU A 1 101 ? -11.175 -15.544 -9.171  1.00 54.85 101 A 1 
ATOM 841  O OE1 . GLU A 1 101 ? -11.723 -15.182 -10.233 1.00 50.22 101 A 1 
ATOM 842  O OE2 . GLU A 1 101 ? -10.491 -16.576 -9.019  1.00 50.05 101 A 1 
ATOM 843  N N   . PHE A 1 102 ? -11.528 -16.108 -3.925  1.00 74.95 102 A 1 
ATOM 844  C CA  . PHE A 1 102 ? -11.324 -16.959 -2.762  1.00 75.41 102 A 1 
ATOM 845  C C   . PHE A 1 102 ? -9.871  -17.461 -2.704  1.00 74.70 102 A 1 
ATOM 846  O O   . PHE A 1 102 ? -9.386  -18.076 -3.647  1.00 71.45 102 A 1 
ATOM 847  C CB  . PHE A 1 102 ? -12.321 -18.115 -2.833  1.00 73.40 102 A 1 
ATOM 848  C CG  . PHE A 1 102 ? -12.352 -18.966 -1.585  1.00 74.01 102 A 1 
ATOM 849  C CD1 . PHE A 1 102 ? -11.683 -20.200 -1.545  1.00 67.87 102 A 1 
ATOM 850  C CD2 . PHE A 1 102 ? -13.087 -18.533 -0.467  1.00 67.75 102 A 1 
ATOM 851  C CE1 . PHE A 1 102 ? -11.764 -21.003 -0.396  1.00 63.43 102 A 1 
ATOM 852  C CE2 . PHE A 1 102 ? -13.165 -19.336 0.680   1.00 66.92 102 A 1 
ATOM 853  C CZ  . PHE A 1 102 ? -12.511 -20.575 0.714   1.00 73.62 102 A 1 
ATOM 854  N N   . VAL A 1 103 ? -9.183  -17.199 -1.588  1.00 78.47 103 A 1 
ATOM 855  C CA  . VAL A 1 103 ? -7.743  -17.488 -1.433  1.00 78.21 103 A 1 
ATOM 856  C C   . VAL A 1 103 ? -7.429  -18.608 -0.440  1.00 80.92 103 A 1 
ATOM 857  O O   . VAL A 1 103 ? -6.274  -19.021 -0.344  1.00 78.37 103 A 1 
ATOM 858  C CB  . VAL A 1 103 ? -6.922  -16.231 -1.076  1.00 73.70 103 A 1 
ATOM 859  C CG1 . VAL A 1 103 ? -6.964  -15.187 -2.195  1.00 68.11 103 A 1 
ATOM 860  C CG2 . VAL A 1 103 ? -7.373  -15.575 0.229   1.00 69.54 103 A 1 
ATOM 861  N N   . TYR A 1 104 ? -8.418  -19.091 0.322   1.00 80.93 104 A 1 
ATOM 862  C CA  . TYR A 1 104 ? -8.172  -20.206 1.232   1.00 84.00 104 A 1 
ATOM 863  C C   . TYR A 1 104 ? -7.906  -21.491 0.449   1.00 84.19 104 A 1 
ATOM 864  O O   . TYR A 1 104 ? -8.640  -21.845 -0.467  1.00 82.85 104 A 1 
ATOM 865  C CB  . TYR A 1 104 ? -9.325  -20.403 2.223   1.00 83.35 104 A 1 
ATOM 866  C CG  . TYR A 1 104 ? -9.354  -19.491 3.438   1.00 82.27 104 A 1 
ATOM 867  C CD1 . TYR A 1 104 ? -8.432  -18.438 3.613   1.00 77.73 104 A 1 
ATOM 868  C CD2 . TYR A 1 104 ? -10.315 -19.739 4.438   1.00 76.27 104 A 1 
ATOM 869  C CE1 . TYR A 1 104 ? -8.474  -17.638 4.768   1.00 75.30 104 A 1 
ATOM 870  C CE2 . TYR A 1 104 ? -10.360 -18.942 5.597   1.00 75.82 104 A 1 
ATOM 871  C CZ  . TYR A 1 104 ? -9.443  -17.889 5.763   1.00 78.60 104 A 1 
ATOM 872  O OH  . TYR A 1 104 ? -9.493  -17.122 6.878   1.00 74.50 104 A 1 
ATOM 873  N N   . ASN A 1 105 ? -6.868  -22.217 0.866   1.00 85.96 105 A 1 
ATOM 874  C CA  . ASN A 1 105 ? -6.681  -23.588 0.414   1.00 87.74 105 A 1 
ATOM 875  C C   . ASN A 1 105 ? -7.708  -24.524 1.082   1.00 89.96 105 A 1 
ATOM 876  O O   . ASN A 1 105 ? -8.409  -24.138 2.026   1.00 89.76 105 A 1 
ATOM 877  C CB  . ASN A 1 105 ? -5.209  -23.997 0.609   1.00 85.29 105 A 1 
ATOM 878  C CG  . ASN A 1 105 ? -4.788  -24.146 2.058   1.00 84.23 105 A 1 
ATOM 879  O OD1 . ASN A 1 105 ? -5.504  -24.652 2.897   1.00 77.49 105 A 1 
ATOM 880  N ND2 . ASN A 1 105 ? -3.583  -23.750 2.395   1.00 77.67 105 A 1 
ATOM 881  N N   . LYS A 1 106 ? -7.785  -25.767 0.605   1.00 90.23 106 A 1 
ATOM 882  C CA  . LYS A 1 106 ? -8.729  -26.771 1.121   1.00 91.46 106 A 1 
ATOM 883  C C   . LYS A 1 106 ? -8.660  -26.917 2.649   1.00 92.36 106 A 1 
ATOM 884  O O   . LYS A 1 106 ? -9.686  -26.863 3.308   1.00 91.71 106 A 1 
ATOM 885  C CB  . LYS A 1 106 ? -8.494  -28.106 0.390   1.00 90.30 106 A 1 
ATOM 886  C CG  . LYS A 1 106 ? -9.506  -29.174 0.824   1.00 83.23 106 A 1 
ATOM 887  C CD  . LYS A 1 106 ? -9.335  -30.502 0.075   1.00 79.34 106 A 1 
ATOM 888  C CE  . LYS A 1 106 ? -10.363 -31.506 0.626   1.00 71.09 106 A 1 
ATOM 889  N NZ  . LYS A 1 106 ? -10.240 -32.854 0.010   1.00 62.47 106 A 1 
ATOM 890  N N   . SER A 1 107 ? -7.466  -27.022 3.218   1.00 89.84 107 A 1 
ATOM 891  C CA  . SER A 1 107 ? -7.278  -27.196 4.666   1.00 89.59 107 A 1 
ATOM 892  C C   . SER A 1 107 ? -7.784  -25.994 5.474   1.00 90.01 107 A 1 
ATOM 893  O O   . SER A 1 107 ? -8.439  -26.171 6.497   1.00 88.29 107 A 1 
ATOM 894  C CB  . SER A 1 107 ? -5.797  -27.444 4.956   1.00 88.61 107 A 1 
ATOM 895  O OG  . SER A 1 107 ? -5.574  -27.637 6.338   1.00 79.17 107 A 1 
ATOM 896  N N   . GLN A 1 108 ? -7.527  -24.768 5.015   1.00 89.52 108 A 1 
ATOM 897  C CA  . GLN A 1 108 ? -8.009  -23.542 5.660   1.00 88.39 108 A 1 
ATOM 898  C C   . GLN A 1 108 ? -9.536  -23.428 5.594   1.00 89.68 108 A 1 
ATOM 899  O O   . GLN A 1 108 ? -10.167 -23.085 6.592   1.00 89.45 108 A 1 
ATOM 900  C CB  . GLN A 1 108 ? -7.378  -22.321 4.981   1.00 86.73 108 A 1 
ATOM 901  C CG  . GLN A 1 108 ? -5.881  -22.180 5.267   1.00 83.90 108 A 1 
ATOM 902  C CD  . GLN A 1 108 ? -5.254  -21.073 4.423   1.00 81.33 108 A 1 
ATOM 903  O OE1 . GLN A 1 108 ? -5.456  -20.968 3.223   1.00 75.40 108 A 1 
ATOM 904  N NE2 . GLN A 1 108 ? -4.457  -20.213 5.012   1.00 71.94 108 A 1 
ATOM 905  N N   . ARG A 1 109 ? -10.120 -23.728 4.431   1.00 91.41 109 A 1 
ATOM 906  C CA  . ARG A 1 109 ? -11.571 -23.757 4.223   1.00 92.36 109 A 1 
ATOM 907  C C   . ARG A 1 109 ? -12.238 -24.789 5.134   1.00 92.39 109 A 1 
ATOM 908  O O   . ARG A 1 109 ? -13.176 -24.456 5.852   1.00 92.47 109 A 1 
ATOM 909  C CB  . ARG A 1 109 ? -11.825 -24.051 2.739   1.00 92.45 109 A 1 
ATOM 910  C CG  . ARG A 1 109 ? -13.310 -24.039 2.378   1.00 91.17 109 A 1 
ATOM 911  C CD  . ARG A 1 109 ? -13.531 -24.737 1.032   1.00 89.79 109 A 1 
ATOM 912  N NE  . ARG A 1 109 ? -13.246 -26.178 1.148   1.00 86.11 109 A 1 
ATOM 913  C CZ  . ARG A 1 109 ? -13.287 -27.068 0.182   1.00 84.89 109 A 1 
ATOM 914  N NH1 . ARG A 1 109 ? -13.575 -26.748 -1.054  1.00 76.75 109 A 1 
ATOM 915  N NH2 . ARG A 1 109 ? -13.035 -28.309 0.461   1.00 78.63 109 A 1 
ATOM 916  N N   . ASP A 1 110 ? -11.711 -26.009 5.151   1.00 91.80 110 A 1 
ATOM 917  C CA  . ASP A 1 110 ? -12.266 -27.117 5.927   1.00 92.49 110 A 1 
ATOM 918  C C   . ASP A 1 110 ? -12.149 -26.843 7.439   1.00 92.83 110 A 1 
ATOM 919  O O   . ASP A 1 110 ? -13.074 -27.126 8.197   1.00 92.26 110 A 1 
ATOM 920  C CB  . ASP A 1 110 ? -11.569 -28.430 5.512   1.00 92.44 110 A 1 
ATOM 921  C CG  . ASP A 1 110 ? -11.812 -28.863 4.048   1.00 91.80 110 A 1 
ATOM 922  O OD1 . ASP A 1 110 ? -12.522 -28.158 3.289   1.00 87.17 110 A 1 
ATOM 923  O OD2 . ASP A 1 110 ? -11.266 -29.908 3.630   1.00 87.20 110 A 1 
ATOM 924  N N   . ALA A 1 111 ? -11.073 -26.190 7.886   1.00 90.89 111 A 1 
ATOM 925  C CA  . ALA A 1 111 ? -10.892 -25.786 9.283   1.00 89.73 111 A 1 
ATOM 926  C C   . ALA A 1 111 ? -11.966 -24.799 9.781   1.00 90.34 111 A 1 
ATOM 927  O O   . ALA A 1 111 ? -12.349 -24.862 10.951  1.00 89.65 111 A 1 
ATOM 928  C CB  . ALA A 1 111 ? -9.487  -25.193 9.447   1.00 88.76 111 A 1 
ATOM 929  N N   . VAL A 1 112 ? -12.479 -23.914 8.916   1.00 91.76 112 A 1 
ATOM 930  C CA  . VAL A 1 112 ? -13.599 -23.016 9.262   1.00 92.10 112 A 1 
ATOM 931  C C   . VAL A 1 112 ? -14.852 -23.833 9.569   1.00 93.14 112 A 1 
ATOM 932  O O   . VAL A 1 112 ? -15.462 -23.639 10.621  1.00 93.14 112 A 1 
ATOM 933  C CB  . VAL A 1 112 ? -13.881 -21.999 8.137   1.00 92.13 112 A 1 
ATOM 934  C CG1 . VAL A 1 112 ? -15.114 -21.131 8.425   1.00 89.07 112 A 1 
ATOM 935  C CG2 . VAL A 1 112 ? -12.696 -21.048 7.935   1.00 88.05 112 A 1 
ATOM 936  N N   . ILE A 1 113 ? -15.206 -24.778 8.701   1.00 94.17 113 A 1 
ATOM 937  C CA  . ILE A 1 113 ? -16.401 -25.608 8.875   1.00 94.80 113 A 1 
ATOM 938  C C   . ILE A 1 113 ? -16.258 -26.532 10.083  1.00 95.04 113 A 1 
ATOM 939  O O   . ILE A 1 113 ? -17.179 -26.626 10.890  1.00 94.83 113 A 1 
ATOM 940  C CB  . ILE A 1 113 ? -16.717 -26.397 7.591   1.00 95.18 113 A 1 
ATOM 941  C CG1 . ILE A 1 113 ? -16.806 -25.493 6.340   1.00 93.77 113 A 1 
ATOM 942  C CG2 . ILE A 1 113 ? -18.024 -27.190 7.764   1.00 93.87 113 A 1 
ATOM 943  C CD1 . ILE A 1 113 ? -17.733 -24.281 6.473   1.00 89.98 113 A 1 
ATOM 944  N N   . ASN A 1 114 ? -15.091 -27.136 10.276  1.00 93.85 114 A 1 
ATOM 945  C CA  . ASN A 1 114 ? -14.822 -27.976 11.441  1.00 92.88 114 A 1 
ATOM 946  C C   . ASN A 1 114 ? -14.915 -27.192 12.755  1.00 92.51 114 A 1 
ATOM 947  O O   . ASN A 1 114 ? -15.403 -27.730 13.747  1.00 91.66 114 A 1 
ATOM 948  C CB  . ASN A 1 114 ? -13.446 -28.638 11.267  1.00 92.31 114 A 1 
ATOM 949  C CG  . ASN A 1 114 ? -13.484 -29.767 10.250  1.00 88.25 114 A 1 
ATOM 950  O OD1 . ASN A 1 114 ? -14.521 -30.348 9.982   1.00 80.93 114 A 1 
ATOM 951  N ND2 . ASN A 1 114 ? -12.364 -30.142 9.680   1.00 79.60 114 A 1 
ATOM 952  N N   . SER A 1 115 ? -14.513 -25.914 12.770  1.00 91.17 115 A 1 
ATOM 953  C CA  . SER A 1 115 ? -14.678 -25.046 13.944  1.00 90.20 115 A 1 
ATOM 954  C C   . SER A 1 115 ? -16.158 -24.828 14.265  1.00 91.19 115 A 1 
ATOM 955  O O   . SER A 1 115 ? -16.556 -25.001 15.412  1.00 90.21 115 A 1 
ATOM 956  C CB  . SER A 1 115 ? -13.985 -23.697 13.740  1.00 89.74 115 A 1 
ATOM 957  O OG  . SER A 1 115 ? -12.604 -23.863 13.498  1.00 82.93 115 A 1 
ATOM 958  N N   . VAL A 1 116 ? -16.986 -24.531 13.254  1.00 93.68 116 A 1 
ATOM 959  C CA  . VAL A 1 116 ? -18.442 -24.373 13.413  1.00 94.23 116 A 1 
ATOM 960  C C   . VAL A 1 116 ? -19.091 -25.680 13.878  1.00 94.68 116 A 1 
ATOM 961  O O   . VAL A 1 116 ? -19.805 -25.680 14.881  1.00 93.99 116 A 1 
ATOM 962  C CB  . VAL A 1 116 ? -19.084 -23.875 12.104  1.00 94.57 116 A 1 
ATOM 963  C CG1 . VAL A 1 116 ? -20.612 -23.835 12.191  1.00 91.75 116 A 1 
ATOM 964  C CG2 . VAL A 1 116 ? -18.604 -22.460 11.763  1.00 90.40 116 A 1 
ATOM 965  N N   . ARG A 1 117 ? -18.806 -26.804 13.210  1.00 95.07 117 A 1 
ATOM 966  C CA  . ARG A 1 117 ? -19.347 -28.133 13.561  1.00 94.60 117 A 1 
ATOM 967  C C   . ARG A 1 117 ? -18.976 -28.567 14.982  1.00 94.40 117 A 1 
ATOM 968  O O   . ARG A 1 117 ? -19.768 -29.219 15.646  1.00 93.20 117 A 1 
ATOM 969  C CB  . ARG A 1 117 ? -18.858 -29.191 12.557  1.00 94.19 117 A 1 
ATOM 970  C CG  . ARG A 1 117 ? -19.533 -29.065 11.182  1.00 91.81 117 A 1 
ATOM 971  C CD  . ARG A 1 117 ? -19.000 -30.109 10.181  1.00 90.42 117 A 1 
ATOM 972  N NE  . ARG A 1 117 ? -19.375 -31.492 10.549  1.00 86.59 117 A 1 
ATOM 973  C CZ  . ARG A 1 117 ? -18.892 -32.608 10.007  1.00 85.16 117 A 1 
ATOM 974  N NH1 . ARG A 1 117 ? -18.028 -32.599 9.035   1.00 79.89 117 A 1 
ATOM 975  N NH2 . ARG A 1 117 ? -19.272 -33.769 10.443  1.00 78.11 117 A 1 
ATOM 976  N N   . SER A 1 118 ? -17.796 -28.170 15.448  1.00 92.32 118 A 1 
ATOM 977  C CA  . SER A 1 118 ? -17.324 -28.463 16.807  1.00 90.99 118 A 1 
ATOM 978  C C   . SER A 1 118 ? -17.766 -27.422 17.842  1.00 91.21 118 A 1 
ATOM 979  O O   . SER A 1 118 ? -17.353 -27.500 18.996  1.00 88.51 118 A 1 
ATOM 980  C CB  . SER A 1 118 ? -15.799 -28.600 16.822  1.00 90.26 118 A 1 
ATOM 981  O OG  . SER A 1 118 ? -15.351 -29.504 15.832  1.00 84.91 118 A 1 
ATOM 982  N N   . ASN A 1 119 ? -18.573 -26.430 17.440  1.00 90.62 119 A 1 
ATOM 983  C CA  . ASN A 1 119 ? -18.980 -25.296 18.268  1.00 90.59 119 A 1 
ATOM 984  C C   . ASN A 1 119 ? -17.790 -24.525 18.888  1.00 90.51 119 A 1 
ATOM 985  O O   . ASN A 1 119 ? -17.864 -24.005 20.005  1.00 87.11 119 A 1 
ATOM 986  C CB  . ASN A 1 119 ? -20.046 -25.764 19.272  1.00 89.61 119 A 1 
ATOM 987  C CG  . ASN A 1 119 ? -20.880 -24.615 19.802  1.00 86.05 119 A 1 
ATOM 988  O OD1 . ASN A 1 119 ? -21.158 -23.644 19.125  1.00 79.28 119 A 1 
ATOM 989  N ND2 . ASN A 1 119 ? -21.342 -24.707 21.026  1.00 78.77 119 A 1 
ATOM 990  N N   . PHE A 1 120 ? -16.658 -24.473 18.179  1.00 88.90 120 A 1 
ATOM 991  C CA  . PHE A 1 120 ? -15.494 -23.688 18.582  1.00 87.04 120 A 1 
ATOM 992  C C   . PHE A 1 120 ? -15.613 -22.241 18.094  1.00 86.18 120 A 1 
ATOM 993  O O   . PHE A 1 120 ? -16.123 -21.999 17.004  1.00 83.56 120 A 1 
ATOM 994  C CB  . PHE A 1 120 ? -14.192 -24.330 18.083  1.00 85.70 120 A 1 
ATOM 995  C CG  . PHE A 1 120 ? -13.853 -25.693 18.668  1.00 83.60 120 A 1 
ATOM 996  C CD1 . PHE A 1 120 ? -14.290 -26.076 19.950  1.00 76.45 120 A 1 
ATOM 997  C CD2 . PHE A 1 120 ? -13.056 -26.581 17.919  1.00 76.25 120 A 1 
ATOM 998  C CE1 . PHE A 1 120 ? -13.959 -27.339 20.466  1.00 73.18 120 A 1 
ATOM 999  C CE2 . PHE A 1 120 ? -12.719 -27.842 18.438  1.00 74.03 120 A 1 
ATOM 1000 C CZ  . PHE A 1 120 ? -13.175 -28.225 19.709  1.00 75.58 120 A 1 
ATOM 1001 N N   . PRO A 1 121 ? -15.125 -21.251 18.867  1.00 86.76 121 A 1 
ATOM 1002 C CA  . PRO A 1 121 ? -15.247 -19.852 18.493  1.00 85.23 121 A 1 
ATOM 1003 C C   . PRO A 1 121 ? -14.425 -19.540 17.239  1.00 84.65 121 A 1 
ATOM 1004 O O   . PRO A 1 121 ? -13.215 -19.782 17.189  1.00 81.98 121 A 1 
ATOM 1005 C CB  . PRO A 1 121 ? -14.780 -19.060 19.715  1.00 82.42 121 A 1 
ATOM 1006 C CG  . PRO A 1 121 ? -13.816 -20.021 20.416  1.00 78.27 121 A 1 
ATOM 1007 C CD  . PRO A 1 121 ? -14.422 -21.387 20.134  1.00 80.68 121 A 1 
ATOM 1008 N N   . LEU A 1 122 ? -15.077 -18.926 16.248  1.00 86.56 122 A 1 
ATOM 1009 C CA  . LEU A 1 122 ? -14.400 -18.278 15.129  1.00 86.18 122 A 1 
ATOM 1010 C C   . LEU A 1 122 ? -13.894 -16.892 15.543  1.00 84.40 122 A 1 
ATOM 1011 O O   . LEU A 1 122 ? -14.459 -16.232 16.414  1.00 80.98 122 A 1 
ATOM 1012 C CB  . LEU A 1 122 ? -15.338 -18.197 13.910  1.00 86.47 122 A 1 
ATOM 1013 C CG  . LEU A 1 122 ? -15.653 -19.549 13.245  1.00 85.52 122 A 1 
ATOM 1014 C CD1 . LEU A 1 122 ? -16.621 -19.319 12.086  1.00 80.55 122 A 1 
ATOM 1015 C CD2 . LEU A 1 122 ? -14.396 -20.216 12.672  1.00 80.90 122 A 1 
ATOM 1016 N N   . ASN A 1 123 ? -12.842 -16.414 14.881  1.00 85.75 123 A 1 
ATOM 1017 C CA  . ASN A 1 123 ? -12.400 -15.032 15.044  1.00 85.43 123 A 1 
ATOM 1018 C C   . ASN A 1 123 ? -13.525 -14.065 14.663  1.00 87.12 123 A 1 
ATOM 1019 O O   . ASN A 1 123 ? -14.250 -14.299 13.691  1.00 86.05 123 A 1 
ATOM 1020 C CB  . ASN A 1 123 ? -11.155 -14.770 14.187  1.00 81.29 123 A 1 
ATOM 1021 C CG  . ASN A 1 123 ? -9.893  -15.395 14.742  1.00 72.50 123 A 1 
ATOM 1022 O OD1 . ASN A 1 123 ? -9.746  -15.644 15.921  1.00 63.97 123 A 1 
ATOM 1023 N ND2 . ASN A 1 123 ? -8.914  -15.629 13.896  1.00 63.08 123 A 1 
ATOM 1024 N N   . VAL A 1 124 ? -13.603 -12.939 15.383  1.00 86.03 124 A 1 
ATOM 1025 C CA  . VAL A 1 124 ? -14.570 -11.864 15.130  1.00 85.99 124 A 1 
ATOM 1026 C C   . VAL A 1 124 ? -14.452 -11.366 13.681  1.00 86.85 124 A 1 
ATOM 1027 O O   . VAL A 1 124 ? -13.354 -11.298 13.124  1.00 86.04 124 A 1 
ATOM 1028 C CB  . VAL A 1 124 ? -14.392 -10.717 16.139  1.00 83.58 124 A 1 
ATOM 1029 C CG1 . VAL A 1 124 ? -15.502 -9.683  15.979  1.00 75.07 124 A 1 
ATOM 1030 C CG2 . VAL A 1 124 ? -14.435 -11.219 17.589  1.00 73.81 124 A 1 
ATOM 1031 N N   . MET A 1 125 ? -15.595 -11.051 13.068  1.00 90.07 125 A 1 
ATOM 1032 C CA  . MET A 1 125 ? -15.692 -10.478 11.727  1.00 90.77 125 A 1 
ATOM 1033 C C   . MET A 1 125 ? -16.002 -8.984  11.815  1.00 90.54 125 A 1 
ATOM 1034 O O   . MET A 1 125 ? -16.526 -8.512  12.822  1.00 89.41 125 A 1 
ATOM 1035 C CB  . MET A 1 125 ? -16.750 -11.224 10.906  1.00 91.09 125 A 1 
ATOM 1036 C CG  . MET A 1 125 ? -16.462 -12.727 10.797  1.00 89.40 125 A 1 
ATOM 1037 S SD  . MET A 1 125 ? -17.592 -13.593 9.692   1.00 88.23 125 A 1 
ATOM 1038 C CE  . MET A 1 125 ? -17.082 -15.307 9.949   1.00 78.50 125 A 1 
ATOM 1039 N N   . TYR A 1 126 ? -15.684 -8.230  10.757  1.00 91.01 126 A 1 
ATOM 1040 C CA  . TYR A 1 126 ? -15.943 -6.794  10.698  1.00 90.28 126 A 1 
ATOM 1041 C C   . TYR A 1 126 ? -16.736 -6.466  9.439   1.00 91.03 126 A 1 
ATOM 1042 O O   . TYR A 1 126 ? -16.307 -6.791  8.332   1.00 90.23 126 A 1 
ATOM 1043 C CB  . TYR A 1 126 ? -14.629 -6.010  10.758  1.00 88.35 126 A 1 
ATOM 1044 C CG  . TYR A 1 126 ? -13.876 -6.169  12.063  1.00 86.62 126 A 1 
ATOM 1045 C CD1 . TYR A 1 126 ? -14.055 -5.235  13.101  1.00 81.66 126 A 1 
ATOM 1046 C CD2 . TYR A 1 126 ? -13.000 -7.258  12.247  1.00 81.05 126 A 1 
ATOM 1047 C CE1 . TYR A 1 126 ? -13.356 -5.382  14.315  1.00 78.58 126 A 1 
ATOM 1048 C CE2 . TYR A 1 126 ? -12.308 -7.414  13.460  1.00 77.90 126 A 1 
ATOM 1049 C CZ  . TYR A 1 126 ? -12.479 -6.472  14.494  1.00 79.14 126 A 1 
ATOM 1050 O OH  . TYR A 1 126 ? -11.803 -6.618  15.664  1.00 76.62 126 A 1 
ATOM 1051 N N   . TRP A 1 127 ? -17.895 -5.823  9.620   1.00 91.79 127 A 1 
ATOM 1052 C CA  . TRP A 1 127 ? -18.754 -5.348  8.544   1.00 92.83 127 A 1 
ATOM 1053 C C   . TRP A 1 127 ? -18.835 -3.824  8.587   1.00 92.18 127 A 1 
ATOM 1054 O O   . TRP A 1 127 ? -19.080 -3.225  9.635   1.00 90.86 127 A 1 
ATOM 1055 C CB  . TRP A 1 127 ? -20.154 -5.981  8.639   1.00 94.08 127 A 1 
ATOM 1056 C CG  . TRP A 1 127 ? -20.270 -7.473  8.464   1.00 94.80 127 A 1 
ATOM 1057 C CD1 . TRP A 1 127 ? -19.266 -8.351  8.245   1.00 93.57 127 A 1 
ATOM 1058 C CD2 . TRP A 1 127 ? -21.484 -8.281  8.515   1.00 95.20 127 A 1 
ATOM 1059 N NE1 . TRP A 1 127 ? -19.766 -9.632  8.171   1.00 94.63 127 A 1 
ATOM 1060 C CE2 . TRP A 1 127 ? -21.131 -9.650  8.337   1.00 95.32 127 A 1 
ATOM 1061 C CE3 . TRP A 1 127 ? -22.854 -7.987  8.703   1.00 95.48 127 A 1 
ATOM 1062 C CZ2 . TRP A 1 127 ? -22.082 -10.682 8.371   1.00 95.48 127 A 1 
ATOM 1063 C CZ3 . TRP A 1 127 ? -23.814 -9.012  8.732   1.00 94.52 127 A 1 
ATOM 1064 C CH2 . TRP A 1 127 ? -23.431 -10.355 8.574   1.00 94.43 127 A 1 
ATOM 1065 N N   . VAL A 1 128 ? -18.636 -3.191  7.432   1.00 90.90 128 A 1 
ATOM 1066 C CA  . VAL A 1 128 ? -18.854 -1.758  7.248   1.00 90.14 128 A 1 
ATOM 1067 C C   . VAL A 1 128 ? -20.335 -1.534  7.011   1.00 90.95 128 A 1 
ATOM 1068 O O   . VAL A 1 128 ? -20.908 -2.162  6.124   1.00 90.65 128 A 1 
ATOM 1069 C CB  . VAL A 1 128 ? -18.052 -1.226  6.053   1.00 88.03 128 A 1 
ATOM 1070 C CG1 . VAL A 1 128 ? -18.198 0.291   5.917   1.00 80.81 128 A 1 
ATOM 1071 C CG2 . VAL A 1 128 ? -16.570 -1.567  6.198   1.00 80.56 128 A 1 
ATOM 1072 N N   . LYS A 1 129 ? -20.943 -0.619  7.765   1.00 90.40 129 A 1 
ATOM 1073 C CA  . LYS A 1 129 ? -22.300 -0.148  7.500   1.00 89.46 129 A 1 
ATOM 1074 C C   . LYS A 1 129 ? -22.227 0.980   6.465   1.00 88.07 129 A 1 
ATOM 1075 O O   . LYS A 1 129 ? -21.647 2.037   6.741   1.00 85.50 129 A 1 
ATOM 1076 C CB  . LYS A 1 129 ? -22.943 0.266   8.831   1.00 88.72 129 A 1 
ATOM 1077 C CG  . LYS A 1 129 ? -24.444 0.519   8.694   1.00 81.55 129 A 1 
ATOM 1078 C CD  . LYS A 1 129 ? -25.023 0.951   10.050  1.00 79.78 129 A 1 
ATOM 1079 C CE  . LYS A 1 129 ? -26.495 1.336   9.916   1.00 73.52 129 A 1 
ATOM 1080 N NZ  . LYS A 1 129 ? -26.929 2.198   11.049  1.00 66.67 129 A 1 
ATOM 1081 N N   . ASN A 1 130 ? -22.777 0.725   5.274   1.00 86.55 130 A 1 
ATOM 1082 C CA  . ASN A 1 130 ? -22.795 1.688   4.168   1.00 82.85 130 A 1 
ATOM 1083 C C   . ASN A 1 130 ? -24.011 2.619   4.259   1.00 80.95 130 A 1 
ATOM 1084 O O   . ASN A 1 130 ? -23.900 3.821   4.038   1.00 74.87 130 A 1 
ATOM 1085 C CB  . ASN A 1 130 ? -22.762 0.914   2.838   1.00 79.77 130 A 1 
ATOM 1086 C CG  . ASN A 1 130 ? -21.423 0.241   2.574   1.00 75.82 130 A 1 
ATOM 1087 O OD1 . ASN A 1 130 ? -20.380 0.689   3.023   1.00 70.46 130 A 1 
ATOM 1088 N ND2 . ASN A 1 130 ? -21.412 -0.827  1.815   1.00 69.70 130 A 1 
ATOM 1089 N N   . ASN A 1 131 ? -25.164 2.063   4.608   1.00 78.59 131 A 1 
ATOM 1090 C CA  . ASN A 1 131 ? -26.412 2.762   4.928   1.00 76.90 131 A 1 
ATOM 1091 C C   . ASN A 1 131 ? -27.203 1.942   5.960   1.00 77.78 131 A 1 
ATOM 1092 O O   . ASN A 1 131 ? -26.692 0.951   6.485   1.00 70.03 131 A 1 
ATOM 1093 C CB  . ASN A 1 131 ? -27.181 3.029   3.615   1.00 71.13 131 A 1 
ATOM 1094 C CG  . ASN A 1 131 ? -27.541 1.768   2.847   1.00 65.53 131 A 1 
ATOM 1095 O OD1 . ASN A 1 131 ? -27.989 0.786   3.400   1.00 59.46 131 A 1 
ATOM 1096 N ND2 . ASN A 1 131 ? -27.357 1.756   1.551   1.00 59.75 131 A 1 
ATOM 1097 N N   . ASP A 1 132 ? -28.436 2.337   6.268   1.00 78.52 132 A 1 
ATOM 1098 C CA  . ASP A 1 132 ? -29.220 1.679   7.321   1.00 77.22 132 A 1 
ATOM 1099 C C   . ASP A 1 132 ? -29.535 0.199   7.057   1.00 78.91 132 A 1 
ATOM 1100 O O   . ASP A 1 132 ? -29.759 -0.557  8.002   1.00 72.49 132 A 1 
ATOM 1101 C CB  . ASP A 1 132 ? -30.489 2.491   7.604   1.00 71.85 132 A 1 
ATOM 1102 C CG  . ASP A 1 132 ? -30.171 3.797   8.335   1.00 64.56 132 A 1 
ATOM 1103 O OD1 . ASP A 1 132 ? -29.210 3.772   9.153   1.00 59.15 132 A 1 
ATOM 1104 O OD2 . ASP A 1 132 ? -30.876 4.791   8.078   1.00 57.67 132 A 1 
ATOM 1105 N N   . GLU A 1 133 ? -29.472 -0.239  5.802   1.00 84.31 133 A 1 
ATOM 1106 C CA  . GLU A 1 133 ? -29.889 -1.583  5.401   1.00 85.34 133 A 1 
ATOM 1107 C C   . GLU A 1 133 ? -28.792 -2.410  4.715   1.00 87.74 133 A 1 
ATOM 1108 O O   . GLU A 1 133 ? -29.004 -3.600  4.473   1.00 83.51 133 A 1 
ATOM 1109 C CB  . GLU A 1 133 ? -31.130 -1.483  4.506   1.00 80.79 133 A 1 
ATOM 1110 C CG  . GLU A 1 133 ? -32.326 -0.836  5.231   1.00 72.80 133 A 1 
ATOM 1111 C CD  . GLU A 1 133 ? -33.634 -0.941  4.434   1.00 65.50 133 A 1 
ATOM 1112 O OE1 . GLU A 1 133 ? -34.693 -0.710  5.057   1.00 58.46 133 A 1 
ATOM 1113 O OE2 . GLU A 1 133 ? -33.576 -1.281  3.226   1.00 57.93 133 A 1 
ATOM 1114 N N   . SER A 1 134 ? -27.634 -1.827  4.413   1.00 91.84 134 A 1 
ATOM 1115 C CA  . SER A 1 134 ? -26.568 -2.502  3.668   1.00 91.38 134 A 1 
ATOM 1116 C C   . SER A 1 134 ? -25.221 -2.518  4.383   1.00 92.28 134 A 1 
ATOM 1117 O O   . SER A 1 134 ? -24.805 -1.555  5.034   1.00 90.63 134 A 1 
ATOM 1118 C CB  . SER A 1 134 ? -26.440 -1.959  2.244   1.00 88.02 134 A 1 
ATOM 1119 O OG  . SER A 1 134 ? -25.804 -0.695  2.211   1.00 79.48 134 A 1 
ATOM 1120 N N   . PHE A 1 135 ? -24.511 -3.628  4.200   1.00 93.13 135 A 1 
ATOM 1121 C CA  . PHE A 1 135 ? -23.215 -3.899  4.802   1.00 93.52 135 A 1 
ATOM 1122 C C   . PHE A 1 135 ? -22.220 -4.400  3.759   1.00 93.46 135 A 1 
ATOM 1123 O O   . PHE A 1 135 ? -22.595 -5.021  2.765   1.00 92.33 135 A 1 
ATOM 1124 C CB  . PHE A 1 135 ? -23.376 -4.935  5.927   1.00 93.67 135 A 1 
ATOM 1125 C CG  . PHE A 1 135 ? -24.379 -4.556  6.996   1.00 94.00 135 A 1 
ATOM 1126 C CD1 . PHE A 1 135 ? -23.976 -3.786  8.100   1.00 91.60 135 A 1 
ATOM 1127 C CD2 . PHE A 1 135 ? -25.725 -4.952  6.873   1.00 92.23 135 A 1 
ATOM 1128 C CE1 . PHE A 1 135 ? -24.912 -3.408  9.077   1.00 91.41 135 A 1 
ATOM 1129 C CE2 . PHE A 1 135 ? -26.661 -4.572  7.847   1.00 91.75 135 A 1 
ATOM 1130 C CZ  . PHE A 1 135 ? -26.258 -3.799  8.949   1.00 92.49 135 A 1 
ATOM 1131 N N   . GLU A 1 136 ? -20.936 -4.213  4.033   1.00 90.85 136 A 1 
ATOM 1132 C CA  . GLU A 1 136 ? -19.840 -4.819  3.280   1.00 89.99 136 A 1 
ATOM 1133 C C   . GLU A 1 136 ? -18.869 -5.520  4.237   1.00 90.58 136 A 1 
ATOM 1134 O O   . GLU A 1 136 ? -18.507 -4.982  5.284   1.00 89.74 136 A 1 
ATOM 1135 C CB  . GLU A 1 136 ? -19.148 -3.762  2.404   1.00 87.84 136 A 1 
ATOM 1136 C CG  . GLU A 1 136 ? -18.037 -4.364  1.535   1.00 83.06 136 A 1 
ATOM 1137 C CD  . GLU A 1 136 ? -17.405 -3.356  0.565   1.00 80.70 136 A 1 
ATOM 1138 O OE1 . GLU A 1 136 ? -16.178 -3.472  0.336   1.00 72.50 136 A 1 
ATOM 1139 O OE2 . GLU A 1 136 ? -18.138 -2.518  0.001   1.00 72.39 136 A 1 
ATOM 1140 N N   . VAL A 1 137 ? -18.442 -6.744  3.895   1.00 91.18 137 A 1 
ATOM 1141 C CA  . VAL A 1 137 ? -17.458 -7.481  4.696   1.00 90.77 137 A 1 
ATOM 1142 C C   . VAL A 1 137 ? -16.070 -6.882  4.503   1.00 88.67 137 A 1 
ATOM 1143 O O   . VAL A 1 137 ? -15.476 -6.979  3.430   1.00 86.38 137 A 1 
ATOM 1144 C CB  . VAL A 1 137 ? -17.433 -8.987  4.385   1.00 91.40 137 A 1 
ATOM 1145 C CG1 . VAL A 1 137 ? -16.375 -9.709  5.232   1.00 89.19 137 A 1 
ATOM 1146 C CG2 . VAL A 1 137 ? -18.779 -9.642  4.694   1.00 88.77 137 A 1 
ATOM 1147 N N   . LEU A 1 138 ? -15.508 -6.358  5.587   1.00 88.30 138 A 1 
ATOM 1148 C CA  . LEU A 1 138 ? -14.122 -5.900  5.630   1.00 86.11 138 A 1 
ATOM 1149 C C   . LEU A 1 138 ? -13.156 -7.029  6.015   1.00 85.63 138 A 1 
ATOM 1150 O O   . LEU A 1 138 ? -12.154 -7.260  5.341   1.00 83.45 138 A 1 
ATOM 1151 C CB  . LEU A 1 138 ? -14.047 -4.750  6.636   1.00 83.78 138 A 1 
ATOM 1152 C CG  . LEU A 1 138 ? -12.621 -4.222  6.809   1.00 77.47 138 A 1 
ATOM 1153 C CD1 . LEU A 1 138 ? -12.189 -3.368  5.615   1.00 72.52 138 A 1 
ATOM 1154 C CD2 . LEU A 1 138 ? -12.568 -3.433  8.100   1.00 71.56 138 A 1 
ATOM 1155 N N   . ASP A 1 139 ? -13.448 -7.734  7.108   1.00 88.04 139 A 1 
ATOM 1156 C CA  . ASP A 1 139 ? -12.696 -8.908  7.538   1.00 88.40 139 A 1 
ATOM 1157 C C   . ASP A 1 139 ? -13.647 -10.073 7.836   1.00 89.85 139 A 1 
ATOM 1158 O O   . ASP A 1 139 ? -14.728 -9.909  8.395   1.00 89.66 139 A 1 
ATOM 1159 C CB  . ASP A 1 139 ? -11.782 -8.615  8.740   1.00 86.44 139 A 1 
ATOM 1160 C CG  . ASP A 1 139 ? -11.028 -9.894  9.148   1.00 83.57 139 A 1 
ATOM 1161 O OD1 . ASP A 1 139 ? -10.372 -10.505 8.268   1.00 79.18 139 A 1 
ATOM 1162 O OD2 . ASP A 1 139 ? -11.232 -10.388 10.281  1.00 76.69 139 A 1 
ATOM 1163 N N   . GLY A 1 140 ? -13.220 -11.266 7.455   1.00 89.44 140 A 1 
ATOM 1164 C CA  . GLY A 1 140 ? -14.028 -12.478 7.551   1.00 90.52 140 A 1 
ATOM 1165 C C   . GLY A 1 140 ? -14.581 -12.987 6.226   1.00 91.95 140 A 1 
ATOM 1166 O O   . GLY A 1 140 ? -15.181 -14.063 6.223   1.00 91.58 140 A 1 
ATOM 1167 N N   . GLN A 1 141 ? -14.308 -12.327 5.101   1.00 90.17 141 A 1 
ATOM 1168 C CA  . GLN A 1 141 ? -14.785 -12.707 3.762   1.00 90.82 141 A 1 
ATOM 1169 C C   . GLN A 1 141 ? -14.577 -14.195 3.433   1.00 91.94 141 A 1 
ATOM 1170 O O   . GLN A 1 141 ? -15.514 -14.885 3.032   1.00 91.72 141 A 1 
ATOM 1171 C CB  . GLN A 1 141 ? -14.068 -11.827 2.730   1.00 88.61 141 A 1 
ATOM 1172 C CG  . GLN A 1 141 ? -14.527 -12.104 1.289   1.00 79.25 141 A 1 
ATOM 1173 C CD  . GLN A 1 141 ? -13.671 -11.360 0.265   1.00 77.99 141 A 1 
ATOM 1174 O OE1 . GLN A 1 141 ? -13.179 -10.274 0.478   1.00 70.26 141 A 1 
ATOM 1175 N NE2 . GLN A 1 141 ? -13.405 -11.937 -0.878  1.00 67.16 141 A 1 
ATOM 1176 N N   . GLN A 1 142 ? -13.365 -14.716 3.623   1.00 91.11 142 A 1 
ATOM 1177 C CA  . GLN A 1 142 ? -13.041 -16.106 3.281   1.00 91.40 142 A 1 
ATOM 1178 C C   . GLN A 1 142 ? -13.784 -17.107 4.181   1.00 92.93 142 A 1 
ATOM 1179 O O   . GLN A 1 142 ? -14.205 -18.163 3.715   1.00 92.42 142 A 1 
ATOM 1180 C CB  . GLN A 1 142 ? -11.525 -16.334 3.385   1.00 89.16 142 A 1 
ATOM 1181 C CG  . GLN A 1 142 ? -10.678 -15.368 2.543   1.00 84.84 142 A 1 
ATOM 1182 C CD  . GLN A 1 142 ? -10.932 -15.500 1.048   1.00 82.10 142 A 1 
ATOM 1183 O OE1 . GLN A 1 142 ? -10.702 -16.538 0.467   1.00 73.31 142 A 1 
ATOM 1184 N NE2 . GLN A 1 142 ? -11.389 -14.465 0.378   1.00 69.83 142 A 1 
ATOM 1185 N N   . ARG A 1 143 ? -13.972 -16.760 5.462   1.00 93.23 143 A 1 
ATOM 1186 C CA  . ARG A 1 143 ? -14.756 -17.552 6.427   1.00 93.85 143 A 1 
ATOM 1187 C C   . ARG A 1 143 ? -16.234 -17.555 6.055   1.00 95.18 143 A 1 
ATOM 1188 O O   . ARG A 1 143 ? -16.832 -18.619 5.974   1.00 95.24 143 A 1 
ATOM 1189 C CB  . ARG A 1 143 ? -14.548 -17.005 7.850   1.00 92.87 143 A 1 
ATOM 1190 C CG  . ARG A 1 143 ? -13.144 -17.306 8.388   1.00 90.60 143 A 1 
ATOM 1191 C CD  . ARG A 1 143 ? -12.901 -16.629 9.746   1.00 88.41 143 A 1 
ATOM 1192 N NE  . ARG A 1 143 ? -12.537 -15.201 9.603   1.00 83.95 143 A 1 
ATOM 1193 C CZ  . ARG A 1 143 ? -12.632 -14.272 10.538  1.00 83.24 143 A 1 
ATOM 1194 N NH1 . ARG A 1 143 ? -13.138 -14.513 11.709  1.00 73.30 143 A 1 
ATOM 1195 N NH2 . ARG A 1 143 ? -12.207 -13.058 10.324  1.00 76.26 143 A 1 
ATOM 1196 N N   . THR A 1 144 ? -16.778 -16.380 5.753   1.00 94.60 144 A 1 
ATOM 1197 C CA  . THR A 1 144 ? -18.165 -16.205 5.301   1.00 95.67 144 A 1 
ATOM 1198 C C   . THR A 1 144 ? -18.448 -17.025 4.042   1.00 96.53 144 A 1 
ATOM 1199 O O   . THR A 1 144 ? -19.395 -17.805 4.027   1.00 96.43 144 A 1 
ATOM 1200 C CB  . THR A 1 144 ? -18.446 -14.717 5.047   1.00 95.53 144 A 1 
ATOM 1201 O OG1 . THR A 1 144 ? -18.247 -13.997 6.238   1.00 93.19 144 A 1 
ATOM 1202 C CG2 . THR A 1 144 ? -19.873 -14.448 4.598   1.00 92.93 144 A 1 
ATOM 1203 N N   . ILE A 1 145 ? -17.598 -16.921 3.013   1.00 94.97 145 A 1 
ATOM 1204 C CA  . ILE A 1 145 ? -17.744 -17.702 1.774   1.00 94.95 145 A 1 
ATOM 1205 C C   . ILE A 1 145 ? -17.641 -19.202 2.067   1.00 95.82 145 A 1 
ATOM 1206 O O   . ILE A 1 145 ? -18.467 -19.957 1.576   1.00 95.82 145 A 1 
ATOM 1207 C CB  . ILE A 1 145 ? -16.725 -17.249 0.703   1.00 94.05 145 A 1 
ATOM 1208 C CG1 . ILE A 1 145 ? -17.057 -15.810 0.243   1.00 92.57 145 A 1 
ATOM 1209 C CG2 . ILE A 1 145 ? -16.728 -18.198 -0.515  1.00 92.41 145 A 1 
ATOM 1210 C CD1 . ILE A 1 145 ? -15.994 -15.169 -0.656  1.00 88.29 145 A 1 
ATOM 1211 N N   . SER A 1 146 ? -16.690 -19.641 2.895   1.00 95.00 146 A 1 
ATOM 1212 C CA  . SER A 1 146 ? -16.554 -21.062 3.255   1.00 95.19 146 A 1 
ATOM 1213 C C   . SER A 1 146 ? -17.835 -21.618 3.882   1.00 96.15 146 A 1 
ATOM 1214 O O   . SER A 1 146 ? -18.281 -22.695 3.502   1.00 96.29 146 A 1 
ATOM 1215 C CB  . SER A 1 146 ? -15.396 -21.286 4.235   1.00 94.68 146 A 1 
ATOM 1216 O OG  . SER A 1 146 ? -14.164 -20.849 3.694   1.00 91.06 146 A 1 
ATOM 1217 N N   . ILE A 1 147 ? -18.441 -20.875 4.814   1.00 96.53 147 A 1 
ATOM 1218 C CA  . ILE A 1 147 ? -19.684 -21.269 5.490   1.00 97.02 147 A 1 
ATOM 1219 C C   . ILE A 1 147 ? -20.844 -21.344 4.492   1.00 97.39 147 A 1 
ATOM 1220 O O   . ILE A 1 147 ? -21.523 -22.366 4.415   1.00 97.14 147 A 1 
ATOM 1221 C CB  . ILE A 1 147 ? -19.974 -20.290 6.650   1.00 97.02 147 A 1 
ATOM 1222 C CG1 . ILE A 1 147 ? -18.930 -20.466 7.778   1.00 96.06 147 A 1 
ATOM 1223 C CG2 . ILE A 1 147 ? -21.392 -20.495 7.209   1.00 95.96 147 A 1 
ATOM 1224 C CD1 . ILE A 1 147 ? -18.888 -19.288 8.760   1.00 93.51 147 A 1 
ATOM 1225 N N   . CYS A 1 148 ? -21.049 -20.289 3.707   1.00 97.22 148 A 1 
ATOM 1226 C CA  . CYS A 1 148 ? -22.169 -20.226 2.767   1.00 97.16 148 A 1 
ATOM 1227 C C   . CYS A 1 148 ? -22.059 -21.281 1.652   1.00 97.16 148 A 1 
ATOM 1228 O O   . CYS A 1 148 ? -23.046 -21.942 1.346   1.00 96.75 148 A 1 
ATOM 1229 C CB  . CYS A 1 148 ? -22.250 -18.815 2.177   1.00 97.22 148 A 1 
ATOM 1230 S SG  . CYS A 1 148 ? -22.629 -17.573 3.447   1.00 96.63 148 A 1 
ATOM 1231 N N   . GLU A 1 149 ? -20.867 -21.483 1.083   1.00 96.19 149 A 1 
ATOM 1232 C CA  . GLU A 1 149 ? -20.643 -22.502 0.043   1.00 95.65 149 A 1 
ATOM 1233 C C   . GLU A 1 149 ? -20.830 -23.927 0.585   1.00 96.06 149 A 1 
ATOM 1234 O O   . GLU A 1 149 ? -21.363 -24.778 -0.117  1.00 95.44 149 A 1 
ATOM 1235 C CB  . GLU A 1 149 ? -19.227 -22.363 -0.551  1.00 94.94 149 A 1 
ATOM 1236 C CG  . GLU A 1 149 ? -19.012 -21.113 -1.423  1.00 91.29 149 A 1 
ATOM 1237 C CD  . GLU A 1 149 ? -19.786 -21.101 -2.750  1.00 90.54 149 A 1 
ATOM 1238 O OE1 . GLU A 1 149 ? -19.888 -19.998 -3.342  1.00 80.68 149 A 1 
ATOM 1239 O OE2 . GLU A 1 149 ? -20.257 -22.162 -3.199  1.00 81.93 149 A 1 
ATOM 1240 N N   . TYR A 1 150 ? -20.431 -24.198 1.838   1.00 96.53 150 A 1 
ATOM 1241 C CA  . TYR A 1 150 ? -20.682 -25.504 2.457   1.00 96.89 150 A 1 
ATOM 1242 C C   . TYR A 1 150 ? -22.176 -25.786 2.604   1.00 97.14 150 A 1 
ATOM 1243 O O   . TYR A 1 150 ? -22.641 -26.849 2.198   1.00 96.65 150 A 1 
ATOM 1244 C CB  . TYR A 1 150 ? -19.978 -25.597 3.813   1.00 97.15 150 A 1 
ATOM 1245 C CG  . TYR A 1 150 ? -20.204 -26.928 4.513   1.00 97.16 150 A 1 
ATOM 1246 C CD1 . TYR A 1 150 ? -20.905 -26.987 5.736   1.00 93.57 150 A 1 
ATOM 1247 C CD2 . TYR A 1 150 ? -19.748 -28.121 3.914   1.00 93.93 150 A 1 
ATOM 1248 C CE1 . TYR A 1 150 ? -21.141 -28.229 6.358   1.00 93.79 150 A 1 
ATOM 1249 C CE2 . TYR A 1 150 ? -19.986 -29.364 4.528   1.00 93.42 150 A 1 
ATOM 1250 C CZ  . TYR A 1 150 ? -20.680 -29.421 5.753   1.00 96.12 150 A 1 
ATOM 1251 O OH  . TYR A 1 150 ? -20.914 -30.625 6.341   1.00 95.14 150 A 1 
ATOM 1252 N N   . ILE A 1 151 ? -22.938 -24.818 3.124   1.00 97.52 151 A 1 
ATOM 1253 C CA  . ILE A 1 151 ? -24.392 -24.958 3.311   1.00 97.64 151 A 1 
ATOM 1254 C C   . ILE A 1 151 ? -25.115 -25.089 1.967   1.00 97.44 151 A 1 
ATOM 1255 O O   . ILE A 1 151 ? -26.077 -25.840 1.859   1.00 96.45 151 A 1 
ATOM 1256 C CB  . ILE A 1 151 ? -24.916 -23.782 4.160   1.00 97.49 151 A 1 
ATOM 1257 C CG1 . ILE A 1 151 ? -24.373 -23.939 5.598   1.00 95.62 151 A 1 
ATOM 1258 C CG2 . ILE A 1 151 ? -26.454 -23.732 4.174   1.00 95.90 151 A 1 
ATOM 1259 C CD1 . ILE A 1 151 ? -24.567 -22.699 6.463   1.00 88.24 151 A 1 
ATOM 1260 N N   . LYS A 1 152 ? -24.618 -24.430 0.925   1.00 97.05 152 A 1 
ATOM 1261 C CA  . LYS A 1 152 ? -25.149 -24.544 -0.440  1.00 96.37 152 A 1 
ATOM 1262 C C   . LYS A 1 152 ? -24.777 -25.868 -1.138  1.00 96.23 152 A 1 
ATOM 1263 O O   . LYS A 1 152 ? -25.200 -26.098 -2.263  1.00 94.06 152 A 1 
ATOM 1264 C CB  . LYS A 1 152 ? -24.712 -23.296 -1.227  1.00 95.06 152 A 1 
ATOM 1265 C CG  . LYS A 1 152 ? -25.495 -23.095 -2.522  1.00 87.95 152 A 1 
ATOM 1266 C CD  . LYS A 1 152 ? -25.117 -21.769 -3.182  1.00 82.08 152 A 1 
ATOM 1267 C CE  . LYS A 1 152 ? -25.941 -21.572 -4.458  1.00 75.66 152 A 1 
ATOM 1268 N NZ  . LYS A 1 152 ? -25.645 -20.265 -5.086  1.00 66.35 152 A 1 
ATOM 1269 N N   . GLY A 1 153 ? -23.973 -26.728 -0.507  1.00 95.60 153 A 1 
ATOM 1270 C CA  . GLY A 1 153 ? -23.535 -28.008 -1.079  1.00 95.36 153 A 1 
ATOM 1271 C C   . GLY A 1 153 ? -22.366 -27.897 -2.062  1.00 95.49 153 A 1 
ATOM 1272 O O   . GLY A 1 153 ? -22.104 -28.832 -2.808  1.00 92.95 153 A 1 
ATOM 1273 N N   . GLY A 1 154 ? -21.640 -26.781 -2.056  1.00 94.83 154 A 1 
ATOM 1274 C CA  . GLY A 1 154 ? -20.507 -26.544 -2.964  1.00 94.04 154 A 1 
ATOM 1275 C C   . GLY A 1 154 ? -19.285 -27.436 -2.702  1.00 94.28 154 A 1 
ATOM 1276 O O   . GLY A 1 154 ? -18.426 -27.590 -3.571  1.00 91.71 154 A 1 
ATOM 1277 N N   . PHE A 1 155 ? -19.183 -28.029 -1.512  1.00 94.16 155 A 1 
ATOM 1278 C CA  . PHE A 1 155 ? -18.162 -29.014 -1.159  1.00 94.67 155 A 1 
ATOM 1279 C C   . PHE A 1 155 ? -18.574 -29.850 0.056   1.00 95.59 155 A 1 
ATOM 1280 O O   . PHE A 1 155 ? -19.462 -29.477 0.812   1.00 94.83 155 A 1 
ATOM 1281 C CB  . PHE A 1 155 ? -16.812 -28.322 -0.905  1.00 94.38 155 A 1 
ATOM 1282 C CG  . PHE A 1 155 ? -16.795 -27.341 0.255   1.00 95.22 155 A 1 
ATOM 1283 C CD1 . PHE A 1 155 ? -17.158 -25.995 0.047   1.00 92.39 155 A 1 
ATOM 1284 C CD2 . PHE A 1 155 ? -16.408 -27.766 1.536   1.00 92.74 155 A 1 
ATOM 1285 C CE1 . PHE A 1 155 ? -17.128 -25.082 1.113   1.00 91.61 155 A 1 
ATOM 1286 C CE2 . PHE A 1 155 ? -16.380 -26.852 2.604   1.00 91.96 155 A 1 
ATOM 1287 C CZ  . PHE A 1 155 ? -16.739 -25.508 2.393   1.00 93.67 155 A 1 
ATOM 1288 N N   . SER A 1 156 ? -17.892 -30.976 0.268   1.00 95.06 156 A 1 
ATOM 1289 C CA  . SER A 1 156 ? -18.090 -31.861 1.417   1.00 95.15 156 A 1 
ATOM 1290 C C   . SER A 1 156 ? -16.948 -31.768 2.433   1.00 94.61 156 A 1 
ATOM 1291 O O   . SER A 1 156 ? -15.799 -31.485 2.082   1.00 93.07 156 A 1 
ATOM 1292 C CB  . SER A 1 156 ? -18.291 -33.302 0.945   1.00 94.32 156 A 1 
ATOM 1293 O OG  . SER A 1 156 ? -17.157 -33.783 0.236   1.00 91.39 156 A 1 
ATOM 1294 N N   . ILE A 1 157 ? -17.270 -32.050 3.704   1.00 93.79 157 A 1 
ATOM 1295 C CA  . ILE A 1 157 ? -16.318 -32.269 4.800   1.00 93.49 157 A 1 
ATOM 1296 C C   . ILE A 1 157 ? -16.479 -33.714 5.268   1.00 93.25 157 A 1 
ATOM 1297 O O   . ILE A 1 157 ? -17.598 -34.147 5.530   1.00 90.83 157 A 1 
ATOM 1298 C CB  . ILE A 1 157 ? -16.556 -31.276 5.954   1.00 92.53 157 A 1 
ATOM 1299 C CG1 . ILE A 1 157 ? -16.427 -29.805 5.516   1.00 89.23 157 A 1 
ATOM 1300 C CG2 . ILE A 1 157 ? -15.614 -31.570 7.130   1.00 89.56 157 A 1 
ATOM 1301 C CD1 . ILE A 1 157 ? -15.040 -29.383 5.039   1.00 83.42 157 A 1 
ATOM 1302 N N   . ASP A 1 158 ? -15.386 -34.460 5.347   1.00 91.73 158 A 1 
ATOM 1303 C CA  . ASP A 1 158 ? -15.389 -35.890 5.682   1.00 90.94 158 A 1 
ATOM 1304 C C   . ASP A 1 158 ? -16.368 -36.696 4.808   1.00 91.80 158 A 1 
ATOM 1305 O O   . ASP A 1 158 ? -17.104 -37.556 5.287   1.00 88.18 158 A 1 
ATOM 1306 C CB  . ASP A 1 158 ? -15.610 -36.091 7.192   1.00 89.55 158 A 1 
ATOM 1307 C CG  . ASP A 1 158 ? -14.651 -35.252 8.030   1.00 86.07 158 A 1 
ATOM 1308 O OD1 . ASP A 1 158 ? -13.458 -35.202 7.662   1.00 80.40 158 A 1 
ATOM 1309 O OD2 . ASP A 1 158 ? -15.147 -34.612 8.986   1.00 80.36 158 A 1 
ATOM 1310 N N   . TYR A 1 159 ? -16.401 -36.372 3.507   1.00 91.30 159 A 1 
ATOM 1311 C CA  . TYR A 1 159 ? -17.314 -36.947 2.506   1.00 91.19 159 A 1 
ATOM 1312 C C   . TYR A 1 159 ? -18.810 -36.682 2.754   1.00 92.10 159 A 1 
ATOM 1313 O O   . TYR A 1 159 ? -19.642 -37.230 2.036   1.00 88.12 159 A 1 
ATOM 1314 C CB  . TYR A 1 159 ? -17.003 -38.439 2.289   1.00 89.08 159 A 1 
ATOM 1315 C CG  . TYR A 1 159 ? -15.533 -38.728 2.056   1.00 85.18 159 A 1 
ATOM 1316 C CD1 . TYR A 1 159 ? -14.986 -38.565 0.768   1.00 77.56 159 A 1 
ATOM 1317 C CD2 . TYR A 1 159 ? -14.712 -39.142 3.120   1.00 77.36 159 A 1 
ATOM 1318 C CE1 . TYR A 1 159 ? -13.623 -38.823 0.543   1.00 71.72 159 A 1 
ATOM 1319 C CE2 . TYR A 1 159 ? -13.343 -39.397 2.901   1.00 71.76 159 A 1 
ATOM 1320 C CZ  . TYR A 1 159 ? -12.801 -39.243 1.610   1.00 73.88 159 A 1 
ATOM 1321 O OH  . TYR A 1 159 ? -11.483 -39.501 1.389   1.00 71.22 159 A 1 
ATOM 1322 N N   . LYS A 1 160 ? -19.165 -35.799 3.700   1.00 91.71 160 A 1 
ATOM 1323 C CA  . LYS A 1 160 ? -20.546 -35.388 3.976   1.00 91.99 160 A 1 
ATOM 1324 C C   . LYS A 1 160 ? -20.810 -33.979 3.444   1.00 93.57 160 A 1 
ATOM 1325 O O   . LYS A 1 160 ? -20.152 -33.017 3.850   1.00 92.12 160 A 1 
ATOM 1326 C CB  . LYS A 1 160 ? -20.845 -35.483 5.476   1.00 90.65 160 A 1 
ATOM 1327 C CG  . LYS A 1 160 ? -20.796 -36.919 6.022   1.00 86.22 160 A 1 
ATOM 1328 C CD  . LYS A 1 160 ? -21.227 -36.909 7.492   1.00 82.80 160 A 1 
ATOM 1329 C CE  . LYS A 1 160 ? -21.269 -38.306 8.112   1.00 76.31 160 A 1 
ATOM 1330 N NZ  . LYS A 1 160 ? -21.865 -38.249 9.479   1.00 67.88 160 A 1 
ATOM 1331 N N   . LEU A 1 161 ? -21.792 -33.855 2.545   1.00 95.28 161 A 1 
ATOM 1332 C CA  . LEU A 1 161 ? -22.414 -32.580 2.192   1.00 95.60 161 A 1 
ATOM 1333 C C   . LEU A 1 161 ? -23.289 -32.100 3.354   1.00 95.89 161 A 1 
ATOM 1334 O O   . LEU A 1 161 ? -23.714 -32.907 4.181   1.00 94.77 161 A 1 
ATOM 1335 C CB  . LEU A 1 161 ? -23.246 -32.739 0.906   1.00 94.84 161 A 1 
ATOM 1336 C CG  . LEU A 1 161 ? -22.425 -33.000 -0.367  1.00 92.68 161 A 1 
ATOM 1337 C CD1 . LEU A 1 161 ? -23.360 -33.333 -1.527  1.00 87.03 161 A 1 
ATOM 1338 C CD2 . LEU A 1 161 ? -21.587 -31.783 -0.773  1.00 87.83 161 A 1 
ATOM 1339 N N   . PHE A 1 162 ? -23.578 -30.795 3.402   1.00 96.21 162 A 1 
ATOM 1340 C CA  . PHE A 1 162 ? -24.445 -30.220 4.436   1.00 96.63 162 A 1 
ATOM 1341 C C   . PHE A 1 162 ? -25.831 -30.890 4.467   1.00 96.90 162 A 1 
ATOM 1342 O O   . PHE A 1 162 ? -26.303 -31.261 5.533   1.00 96.38 162 A 1 
ATOM 1343 C CB  . PHE A 1 162 ? -24.569 -28.710 4.205   1.00 96.79 162 A 1 
ATOM 1344 C CG  . PHE A 1 162 ? -25.531 -28.040 5.164   1.00 97.29 162 A 1 
ATOM 1345 C CD1 . PHE A 1 162 ? -26.850 -27.751 4.761   1.00 94.68 162 A 1 
ATOM 1346 C CD2 . PHE A 1 162 ? -25.128 -27.749 6.479   1.00 95.20 162 A 1 
ATOM 1347 C CE1 . PHE A 1 162 ? -27.753 -27.170 5.667   1.00 95.10 162 A 1 
ATOM 1348 C CE2 . PHE A 1 162 ? -26.031 -27.169 7.385   1.00 94.96 162 A 1 
ATOM 1349 C CZ  . PHE A 1 162 ? -27.345 -26.880 6.980   1.00 96.76 162 A 1 
ATOM 1350 N N   . GLU A 1 163 ? -26.434 -31.117 3.291   1.00 96.66 163 A 1 
ATOM 1351 C CA  . GLU A 1 163 ? -27.740 -31.775 3.138   1.00 95.97 163 A 1 
ATOM 1352 C C   . GLU A 1 163 ? -27.780 -33.223 3.662   1.00 96.37 163 A 1 
ATOM 1353 O O   . GLU A 1 163 ? -28.837 -33.716 4.030   1.00 94.35 163 A 1 
ATOM 1354 C CB  . GLU A 1 163 ? -28.154 -31.720 1.657   1.00 93.85 163 A 1 
ATOM 1355 C CG  . GLU A 1 163 ? -27.234 -32.549 0.739   1.00 81.50 163 A 1 
ATOM 1356 C CD  . GLU A 1 163 ? -27.535 -32.398 -0.766  1.00 76.99 163 A 1 
ATOM 1357 O OE1 . GLU A 1 163 ? -26.792 -33.040 -1.548  1.00 67.05 163 A 1 
ATOM 1358 O OE2 . GLU A 1 163 ? -28.471 -31.648 -1.116  1.00 68.30 163 A 1 
ATOM 1359 N N   . ASN A 1 164 ? -26.627 -33.894 3.735   1.00 96.21 164 A 1 
ATOM 1360 C CA  . ASN A 1 164 ? -26.496 -35.271 4.218   1.00 95.90 164 A 1 
ATOM 1361 C C   . ASN A 1 164 ? -26.201 -35.357 5.726   1.00 96.21 164 A 1 
ATOM 1362 O O   . ASN A 1 164 ? -25.966 -36.450 6.245   1.00 94.55 164 A 1 
ATOM 1363 C CB  . ASN A 1 164 ? -25.409 -35.981 3.393   1.00 95.24 164 A 1 
ATOM 1364 C CG  . ASN A 1 164 ? -25.784 -36.169 1.931   1.00 92.51 164 A 1 
ATOM 1365 O OD1 . ASN A 1 164 ? -26.927 -36.274 1.550   1.00 85.03 164 A 1 
ATOM 1366 N ND2 . ASN A 1 164 ? -24.814 -36.264 1.055   1.00 84.46 164 A 1 
ATOM 1367 N N   . LEU A 1 165 ? -26.144 -34.225 6.426   1.00 95.36 165 A 1 
ATOM 1368 C CA  . LEU A 1 165 ? -26.048 -34.184 7.880   1.00 95.49 165 A 1 
ATOM 1369 C C   . LEU A 1 165 ? -27.403 -34.509 8.514   1.00 96.00 165 A 1 
ATOM 1370 O O   . LEU A 1 165 ? -28.456 -34.309 7.912   1.00 95.28 165 A 1 
ATOM 1371 C CB  . LEU A 1 165 ? -25.539 -32.810 8.346   1.00 95.70 165 A 1 
ATOM 1372 C CG  . LEU A 1 165 ? -24.128 -32.434 7.870   1.00 94.97 165 A 1 
ATOM 1373 C CD1 . LEU A 1 165 ? -23.777 -31.048 8.416   1.00 90.38 165 A 1 
ATOM 1374 C CD2 . LEU A 1 165 ? -23.060 -33.417 8.353   1.00 90.53 165 A 1 
ATOM 1375 N N   . THR A 1 166 ? -27.391 -34.973 9.757   1.00 96.15 166 A 1 
ATOM 1376 C CA  . THR A 1 166 ? -28.626 -35.145 10.531  1.00 96.12 166 A 1 
ATOM 1377 C C   . THR A 1 166 ? -29.266 -33.787 10.841  1.00 96.75 166 A 1 
ATOM 1378 O O   . THR A 1 166 ? -28.597 -32.754 10.860  1.00 96.66 166 A 1 
ATOM 1379 C CB  . THR A 1 166 ? -28.377 -35.934 11.821  1.00 95.68 166 A 1 
ATOM 1380 O OG1 . THR A 1 166 ? -27.473 -35.234 12.629  1.00 92.19 166 A 1 
ATOM 1381 C CG2 . THR A 1 166 ? -27.796 -37.328 11.566  1.00 89.74 166 A 1 
ATOM 1382 N N   . ASN A 1 167 ? -30.575 -33.759 11.103  1.00 96.65 167 A 1 
ATOM 1383 C CA  . ASN A 1 167 ? -31.303 -32.515 11.382  1.00 96.84 167 A 1 
ATOM 1384 C C   . ASN A 1 167 ? -30.726 -31.738 12.577  1.00 97.25 167 A 1 
ATOM 1385 O O   . ASN A 1 167 ? -30.709 -30.511 12.570  1.00 96.66 167 A 1 
ATOM 1386 C CB  . ASN A 1 167 ? -32.784 -32.847 11.642  1.00 96.16 167 A 1 
ATOM 1387 C CG  . ASN A 1 167 ? -33.540 -33.287 10.397  1.00 90.84 167 A 1 
ATOM 1388 O OD1 . ASN A 1 167 ? -33.160 -33.037 9.273   1.00 80.00 167 A 1 
ATOM 1389 N ND2 . ASN A 1 167 ? -34.658 -33.953 10.559  1.00 80.76 167 A 1 
ATOM 1390 N N   . ASP A 1 168 ? -30.253 -32.431 13.599  1.00 96.64 168 A 1 
ATOM 1391 C CA  . ASP A 1 168 ? -29.600 -31.829 14.758  1.00 96.37 168 A 1 
ATOM 1392 C C   . ASP A 1 168 ? -28.234 -31.222 14.398  1.00 96.85 168 A 1 
ATOM 1393 O O   . ASP A 1 168 ? -27.952 -30.095 14.810  1.00 95.78 168 A 1 
ATOM 1394 C CB  . ASP A 1 168 ? -29.497 -32.851 15.904  1.00 95.66 168 A 1 
ATOM 1395 C CG  . ASP A 1 168 ? -28.701 -34.098 15.517  1.00 90.44 168 A 1 
ATOM 1396 O OD1 . ASP A 1 168 ? -29.160 -34.799 14.584  1.00 81.18 168 A 1 
ATOM 1397 O OD2 . ASP A 1 168 ? -27.657 -34.344 16.143  1.00 83.14 168 A 1 
ATOM 1398 N N   . GLU A 1 169 ? -27.428 -31.878 13.568  1.00 95.84 169 A 1 
ATOM 1399 C CA  . GLU A 1 169 ? -26.163 -31.342 13.054  1.00 95.59 169 A 1 
ATOM 1400 C C   . GLU A 1 169 ? -26.391 -30.099 12.172  1.00 96.38 169 A 1 
ATOM 1401 O O   . GLU A 1 169 ? -25.691 -29.092 12.319  1.00 96.09 169 A 1 
ATOM 1402 C CB  . GLU A 1 169 ? -25.413 -32.414 12.234  1.00 95.00 169 A 1 
ATOM 1403 C CG  . GLU A 1 169 ? -24.788 -33.564 13.048  1.00 92.81 169 A 1 
ATOM 1404 C CD  . GLU A 1 169 ? -24.129 -34.620 12.127  1.00 92.25 169 A 1 
ATOM 1405 O OE1 . GLU A 1 169 ? -22.980 -35.042 12.400  1.00 83.88 169 A 1 
ATOM 1406 O OE2 . GLU A 1 169 ? -24.737 -34.996 11.098  1.00 85.34 169 A 1 
ATOM 1407 N N   . GLN A 1 170 ? -27.392 -30.142 11.279  1.00 96.58 170 A 1 
ATOM 1408 C CA  . GLN A 1 170 ? -27.760 -28.990 10.445  1.00 97.14 170 A 1 
ATOM 1409 C C   . GLN A 1 170 ? -28.217 -27.803 11.302  1.00 97.44 170 A 1 
ATOM 1410 O O   . GLN A 1 170 ? -27.722 -26.689 11.130  1.00 97.17 170 A 1 
ATOM 1411 C CB  . GLN A 1 170 ? -28.872 -29.364 9.455   1.00 97.08 170 A 1 
ATOM 1412 C CG  . GLN A 1 170 ? -28.408 -30.327 8.351   1.00 96.12 170 A 1 
ATOM 1413 C CD  . GLN A 1 170 ? -29.511 -30.627 7.338   1.00 95.91 170 A 1 
ATOM 1414 O OE1 . GLN A 1 170 ? -30.513 -29.942 7.230   1.00 89.48 170 A 1 
ATOM 1415 N NE2 . GLN A 1 170 ? -29.371 -31.664 6.547   1.00 88.37 170 A 1 
ATOM 1416 N N   . ASN A 1 171 ? -29.112 -28.042 12.265  1.00 97.43 171 A 1 
ATOM 1417 C CA  . ASN A 1 171 ? -29.610 -27.007 13.169  1.00 97.43 171 A 1 
ATOM 1418 C C   . ASN A 1 171 ? -28.501 -26.423 14.046  1.00 97.46 171 A 1 
ATOM 1419 O O   . ASN A 1 171 ? -28.492 -25.218 14.290  1.00 96.67 171 A 1 
ATOM 1420 C CB  . ASN A 1 171 ? -30.737 -27.591 14.037  1.00 97.13 171 A 1 
ATOM 1421 C CG  . ASN A 1 171 ? -32.043 -27.746 13.276  1.00 94.78 171 A 1 
ATOM 1422 O OD1 . ASN A 1 171 ? -32.383 -26.974 12.397  1.00 86.67 171 A 1 
ATOM 1423 N ND2 . ASN A 1 171 ? -32.848 -28.721 13.625  1.00 86.96 171 A 1 
ATOM 1424 N N   . GLN A 1 172 ? -27.550 -27.234 14.506  1.00 97.64 172 A 1 
ATOM 1425 C CA  . GLN A 1 172 ? -26.396 -26.754 15.264  1.00 97.13 172 A 1 
ATOM 1426 C C   . GLN A 1 172 ? -25.566 -25.767 14.431  1.00 97.42 172 A 1 
ATOM 1427 O O   . GLN A 1 172 ? -25.189 -24.713 14.942  1.00 96.62 172 A 1 
ATOM 1428 C CB  . GLN A 1 172 ? -25.580 -27.960 15.759  1.00 96.21 172 A 1 
ATOM 1429 C CG  . GLN A 1 172 ? -24.348 -27.566 16.587  1.00 91.21 172 A 1 
ATOM 1430 C CD  . GLN A 1 172 ? -23.120 -27.202 15.748  1.00 88.75 172 A 1 
ATOM 1431 O OE1 . GLN A 1 172 ? -22.816 -27.802 14.732  1.00 80.45 172 A 1 
ATOM 1432 N NE2 . GLN A 1 172 ? -22.362 -26.208 16.133  1.00 77.08 172 A 1 
ATOM 1433 N N   . ILE A 1 173 ? -25.333 -26.062 13.152  1.00 97.14 173 A 1 
ATOM 1434 C CA  . ILE A 1 173 ? -24.587 -25.179 12.243  1.00 97.28 173 A 1 
ATOM 1435 C C   . ILE A 1 173 ? -25.377 -23.896 11.964  1.00 97.53 173 A 1 
ATOM 1436 O O   . ILE A 1 173 ? -24.826 -22.805 12.078  1.00 97.12 173 A 1 
ATOM 1437 C CB  . ILE A 1 173 ? -24.224 -25.927 10.939  1.00 97.11 173 A 1 
ATOM 1438 C CG1 . ILE A 1 173 ? -23.213 -27.057 11.236  1.00 96.16 173 A 1 
ATOM 1439 C CG2 . ILE A 1 173 ? -23.640 -24.966 9.883   1.00 96.11 173 A 1 
ATOM 1440 C CD1 . ILE A 1 173 ? -23.036 -28.046 10.075  1.00 93.86 173 A 1 
ATOM 1441 N N   . LEU A 1 174 ? -26.665 -24.004 11.620  1.00 97.20 174 A 1 
ATOM 1442 C CA  . LEU A 1 174 ? -27.510 -22.852 11.278  1.00 97.37 174 A 1 
ATOM 1443 C C   . LEU A 1 174 ? -27.711 -21.894 12.461  1.00 97.60 174 A 1 
ATOM 1444 O O   . LEU A 1 174 ? -27.753 -20.681 12.259  1.00 97.20 174 A 1 
ATOM 1445 C CB  . LEU A 1 174 ? -28.861 -23.359 10.745  1.00 97.48 174 A 1 
ATOM 1446 C CG  . LEU A 1 174 ? -28.793 -24.053 9.371   1.00 96.86 174 A 1 
ATOM 1447 C CD1 . LEU A 1 174 ? -30.160 -24.641 9.028   1.00 93.82 174 A 1 
ATOM 1448 C CD2 . LEU A 1 174 ? -28.393 -23.089 8.251   1.00 94.26 174 A 1 
ATOM 1449 N N   . ASN A 1 175 ? -27.780 -22.422 13.685  1.00 97.43 175 A 1 
ATOM 1450 C CA  . ASN A 1 175 ? -27.927 -21.636 14.913  1.00 97.25 175 A 1 
ATOM 1451 C C   . ASN A 1 175 ? -26.591 -21.141 15.491  1.00 97.19 175 A 1 
ATOM 1452 O O   . ASN A 1 175 ? -26.592 -20.440 16.504  1.00 96.31 175 A 1 
ATOM 1453 C CB  . ASN A 1 175 ? -28.711 -22.466 15.940  1.00 97.05 175 A 1 
ATOM 1454 C CG  . ASN A 1 175 ? -30.145 -22.731 15.513  1.00 95.26 175 A 1 
ATOM 1455 O OD1 . ASN A 1 175 ? -30.814 -21.914 14.910  1.00 87.76 175 A 1 
ATOM 1456 N ND2 . ASN A 1 175 ? -30.681 -23.885 15.833  1.00 87.50 175 A 1 
ATOM 1457 N N   . TYR A 1 176 ? -25.455 -21.488 14.884  1.00 97.23 176 A 1 
ATOM 1458 C CA  . TYR A 1 176 ? -24.161 -20.990 15.341  1.00 97.06 176 A 1 
ATOM 1459 C C   . TYR A 1 176 ? -24.095 -19.464 15.203  1.00 97.33 176 A 1 
ATOM 1460 O O   . TYR A 1 176 ? -24.305 -18.911 14.121  1.00 96.91 176 A 1 
ATOM 1461 C CB  . TYR A 1 176 ? -23.028 -21.684 14.579  1.00 96.70 176 A 1 
ATOM 1462 C CG  . TYR A 1 176 ? -21.641 -21.252 15.012  1.00 96.43 176 A 1 
ATOM 1463 C CD1 . TYR A 1 176 ? -21.101 -20.040 14.544  1.00 94.06 176 A 1 
ATOM 1464 C CD2 . TYR A 1 176 ? -20.895 -22.048 15.904  1.00 94.29 176 A 1 
ATOM 1465 C CE1 . TYR A 1 176 ? -19.831 -19.619 14.966  1.00 93.21 176 A 1 
ATOM 1466 C CE2 . TYR A 1 176 ? -19.619 -21.636 16.324  1.00 93.21 176 A 1 
ATOM 1467 C CZ  . TYR A 1 176 ? -19.088 -20.417 15.856  1.00 94.37 176 A 1 
ATOM 1468 O OH  . TYR A 1 176 ? -17.864 -20.004 16.260  1.00 92.83 176 A 1 
ATOM 1469 N N   . GLU A 1 177 ? -23.761 -18.766 16.297  1.00 95.45 177 A 1 
ATOM 1470 C CA  . GLU A 1 177 ? -23.676 -17.307 16.349  1.00 94.92 177 A 1 
ATOM 1471 C C   . GLU A 1 177 ? -22.282 -16.810 15.932  1.00 94.21 177 A 1 
ATOM 1472 O O   . GLU A 1 177 ? -21.283 -17.010 16.634  1.00 92.14 177 A 1 
ATOM 1473 C CB  . GLU A 1 177 ? -24.027 -16.787 17.752  1.00 94.08 177 A 1 
ATOM 1474 C CG  . GLU A 1 177 ? -25.480 -17.056 18.187  1.00 90.05 177 A 1 
ATOM 1475 C CD  . GLU A 1 177 ? -25.786 -16.385 19.541  1.00 87.52 177 A 1 
ATOM 1476 O OE1 . GLU A 1 177 ? -26.888 -15.830 19.713  1.00 77.75 177 A 1 
ATOM 1477 O OE2 . GLU A 1 177 ? -24.901 -16.334 20.443  1.00 79.32 177 A 1 
ATOM 1478 N N   . LEU A 1 178 ? -22.217 -16.093 14.811  1.00 95.55 178 A 1 
ATOM 1479 C CA  . LEU A 1 178 ? -21.027 -15.374 14.367  1.00 95.16 178 A 1 
ATOM 1480 C C   . LEU A 1 178 ? -20.903 -14.059 15.135  1.00 94.95 178 A 1 
ATOM 1481 O O   . LEU A 1 178 ? -21.850 -13.275 15.215  1.00 93.75 178 A 1 
ATOM 1482 C CB  . LEU A 1 178 ? -21.109 -15.115 12.859  1.00 95.34 178 A 1 
ATOM 1483 C CG  . LEU A 1 178 ? -21.205 -16.390 12.007  1.00 94.87 178 A 1 
ATOM 1484 C CD1 . LEU A 1 178 ? -21.533 -16.010 10.572  1.00 91.91 178 A 1 
ATOM 1485 C CD2 . LEU A 1 178 ? -19.893 -17.179 12.017  1.00 92.14 178 A 1 
ATOM 1486 N N   . MET A 1 179 ? -19.719 -13.777 15.651  1.00 93.49 179 A 1 
ATOM 1487 C CA  . MET A 1 179 ? -19.407 -12.504 16.306  1.00 91.72 179 A 1 
ATOM 1488 C C   . MET A 1 179 ? -18.990 -11.481 15.244  1.00 91.21 179 A 1 
ATOM 1489 O O   . MET A 1 179 ? -17.936 -11.626 14.622  1.00 89.65 179 A 1 
ATOM 1490 C CB  . MET A 1 179 ? -18.312 -12.722 17.354  1.00 90.99 179 A 1 
ATOM 1491 C CG  . MET A 1 179 ? -18.700 -13.760 18.422  1.00 86.68 179 A 1 
ATOM 1492 S SD  . MET A 1 179 ? -20.121 -13.327 19.458  1.00 78.44 179 A 1 
ATOM 1493 C CE  . MET A 1 179 ? -19.362 -12.105 20.551  1.00 66.28 179 A 1 
ATOM 1494 N N   . VAL A 1 180 ? -19.811 -10.450 15.033  1.00 93.10 180 A 1 
ATOM 1495 C CA  . VAL A 1 180 ? -19.623 -9.449  13.975  1.00 93.12 180 A 1 
ATOM 1496 C C   . VAL A 1 180 ? -19.634 -8.045  14.566  1.00 91.96 180 A 1 
ATOM 1497 O O   . VAL A 1 180 ? -20.602 -7.644  15.206  1.00 90.05 180 A 1 
ATOM 1498 C CB  . VAL A 1 180 ? -20.690 -9.584  12.875  1.00 93.50 180 A 1 
ATOM 1499 C CG1 . VAL A 1 180 ? -20.383 -8.632  11.712  1.00 90.79 180 A 1 
ATOM 1500 C CG2 . VAL A 1 180 ? -20.770 -11.009 12.312  1.00 89.64 180 A 1 
ATOM 1501 N N   . TYR A 1 181 ? -18.575 -7.265  14.338  1.00 91.37 181 A 1 
ATOM 1502 C CA  . TYR A 1 181 ? -18.577 -5.832  14.620  1.00 89.88 181 A 1 
ATOM 1503 C C   . TYR A 1 181 ? -19.145 -5.056  13.432  1.00 90.28 181 A 1 
ATOM 1504 O O   . TYR A 1 181 ? -18.580 -5.113  12.341  1.00 89.73 181 A 1 
ATOM 1505 C CB  . TYR A 1 181 ? -17.173 -5.339  14.968  1.00 88.31 181 A 1 
ATOM 1506 C CG  . TYR A 1 181 ? -16.737 -5.636  16.386  1.00 84.68 181 A 1 
ATOM 1507 C CD1 . TYR A 1 181 ? -17.391 -5.009  17.465  1.00 79.29 181 A 1 
ATOM 1508 C CD2 . TYR A 1 181 ? -15.658 -6.505  16.638  1.00 78.38 181 A 1 
ATOM 1509 C CE1 . TYR A 1 181 ? -16.983 -5.263  18.791  1.00 75.64 181 A 1 
ATOM 1510 C CE2 . TYR A 1 181 ? -15.247 -6.760  17.961  1.00 74.75 181 A 1 
ATOM 1511 C CZ  . TYR A 1 181 ? -15.909 -6.142  19.041  1.00 76.49 181 A 1 
ATOM 1512 O OH  . TYR A 1 181 ? -15.525 -6.396  20.316  1.00 73.07 181 A 1 
ATOM 1513 N N   . PHE A 1 182 ? -20.216 -4.288  13.671  1.00 91.38 182 A 1 
ATOM 1514 C CA  . PHE A 1 182 ? -20.691 -3.278  12.731  1.00 91.57 182 A 1 
ATOM 1515 C C   . PHE A 1 182 ? -19.909 -1.989  12.955  1.00 90.37 182 A 1 
ATOM 1516 O O   . PHE A 1 182 ? -19.840 -1.475  14.072  1.00 88.34 182 A 1 
ATOM 1517 C CB  . PHE A 1 182 ? -22.201 -3.071  12.870  1.00 92.01 182 A 1 
ATOM 1518 C CG  . PHE A 1 182 ? -23.089 -4.232  12.438  1.00 92.90 182 A 1 
ATOM 1519 C CD1 . PHE A 1 182 ? -22.571 -5.440  11.934  1.00 89.00 182 A 1 
ATOM 1520 C CD2 . PHE A 1 182 ? -24.484 -4.079  12.539  1.00 89.64 182 A 1 
ATOM 1521 C CE1 . PHE A 1 182 ? -23.430 -6.483  11.546  1.00 89.54 182 A 1 
ATOM 1522 C CE2 . PHE A 1 182 ? -25.344 -5.120  12.150  1.00 89.69 182 A 1 
ATOM 1523 C CZ  . PHE A 1 182 ? -24.817 -6.324  11.657  1.00 91.84 182 A 1 
ATOM 1524 N N   . CYS A 1 183 ? -19.283 -1.494  11.890  1.00 90.55 183 A 1 
ATOM 1525 C CA  . CYS A 1 183 ? -18.420 -0.323  11.913  1.00 89.37 183 A 1 
ATOM 1526 C C   . CYS A 1 183 ? -19.123 0.850   11.223  1.00 89.44 183 A 1 
ATOM 1527 O O   . CYS A 1 183 ? -19.365 0.804   10.014  1.00 88.77 183 A 1 
ATOM 1528 C CB  . CYS A 1 183 ? -17.095 -0.676  11.236  1.00 87.67 183 A 1 
ATOM 1529 S SG  . CYS A 1 183 ? -16.235 -2.001  12.133  1.00 83.01 183 A 1 
ATOM 1530 N N   . GLU A 1 184 ? -19.417 1.923   11.975  1.00 88.37 184 A 1 
ATOM 1531 C CA  . GLU A 1 184 ? -20.097 3.129   11.496  1.00 88.34 184 A 1 
ATOM 1532 C C   . GLU A 1 184 ? -19.317 4.381   11.900  1.00 87.61 184 A 1 
ATOM 1533 O O   . GLU A 1 184 ? -18.894 4.535   13.044  1.00 84.99 184 A 1 
ATOM 1534 C CB  . GLU A 1 184 ? -21.537 3.139   12.034  1.00 86.67 184 A 1 
ATOM 1535 C CG  . GLU A 1 184 ? -22.374 4.298   11.479  1.00 78.87 184 A 1 
ATOM 1536 C CD  . GLU A 1 184 ? -23.862 4.223   11.873  1.00 79.91 184 A 1 
ATOM 1537 O OE1 . GLU A 1 184 ? -24.617 5.109   11.429  1.00 71.64 184 A 1 
ATOM 1538 O OE2 . GLU A 1 184 ? -24.284 3.255   12.547  1.00 72.60 184 A 1 
ATOM 1539 N N   . GLY A 1 185 ? -19.108 5.296   10.959  1.00 87.81 185 A 1 
ATOM 1540 C CA  . GLY A 1 185 ? -18.333 6.522   11.159  1.00 86.92 185 A 1 
ATOM 1541 C C   . GLY A 1 185 ? -18.035 7.222   9.843   1.00 87.46 185 A 1 
ATOM 1542 O O   . GLY A 1 185 ? -18.463 6.771   8.776   1.00 86.08 185 A 1 
ATOM 1543 N N   . THR A 1 186 ? -17.281 8.328   9.920   1.00 86.21 186 A 1 
ATOM 1544 C CA  . THR A 1 186 ? -16.791 9.022   8.721   1.00 85.83 186 A 1 
ATOM 1545 C C   . THR A 1 186 ? -15.805 8.144   7.946   1.00 86.22 186 A 1 
ATOM 1546 O O   . THR A 1 186 ? -15.128 7.290   8.525   1.00 85.59 186 A 1 
ATOM 1547 C CB  . THR A 1 186 ? -16.126 10.364  9.065   1.00 85.21 186 A 1 
ATOM 1548 O OG1 . THR A 1 186 ? -14.971 10.169  9.849   1.00 82.78 186 A 1 
ATOM 1549 C CG2 . THR A 1 186 ? -17.049 11.309  9.832   1.00 81.10 186 A 1 
ATOM 1550 N N   . ASP A 1 187 ? -15.643 8.394   6.644   1.00 84.77 187 A 1 
ATOM 1551 C CA  . ASP A 1 187 ? -14.721 7.631   5.790   1.00 83.94 187 A 1 
ATOM 1552 C C   . ASP A 1 187 ? -13.286 7.627   6.337   1.00 85.15 187 A 1 
ATOM 1553 O O   . ASP A 1 187 ? -12.618 6.592   6.406   1.00 84.95 187 A 1 
ATOM 1554 C CB  . ASP A 1 187 ? -14.746 8.221   4.374   1.00 82.61 187 A 1 
ATOM 1555 C CG  . ASP A 1 187 ? -16.123 8.138   3.719   1.00 79.81 187 A 1 
ATOM 1556 O OD1 . ASP A 1 187 ? -16.924 7.281   4.159   1.00 76.00 187 A 1 
ATOM 1557 O OD2 . ASP A 1 187 ? -16.364 8.978   2.834   1.00 74.88 187 A 1 
ATOM 1558 N N   . SER A 1 188 ? -12.825 8.782   6.841   1.00 84.27 188 A 1 
ATOM 1559 C CA  . SER A 1 188 ? -11.505 8.908   7.465   1.00 83.75 188 A 1 
ATOM 1560 C C   . SER A 1 188 ? -11.347 8.085   8.746   1.00 84.27 188 A 1 
ATOM 1561 O O   . SER A 1 188 ? -10.244 7.631   9.054   1.00 83.58 188 A 1 
ATOM 1562 C CB  . SER A 1 188 ? -11.242 10.372  7.806   1.00 83.08 188 A 1 
ATOM 1563 O OG  . SER A 1 188 ? -11.131 11.156  6.635   1.00 76.39 188 A 1 
ATOM 1564 N N   . GLU A 1 189 ? -12.414 7.922   9.529   1.00 84.20 189 A 1 
ATOM 1565 C CA  . GLU A 1 189 ? -12.405 7.110   10.749  1.00 83.47 189 A 1 
ATOM 1566 C C   . GLU A 1 189 ? -12.442 5.621   10.422  1.00 83.47 189 A 1 
ATOM 1567 O O   . GLU A 1 189 ? -11.656 4.860   10.997  1.00 82.59 189 A 1 
ATOM 1568 C CB  . GLU A 1 189 ? -13.600 7.482   11.630  1.00 82.79 189 A 1 
ATOM 1569 C CG  . GLU A 1 189 ? -13.397 8.855   12.283  1.00 80.24 189 A 1 
ATOM 1570 C CD  . GLU A 1 189 ? -14.696 9.451   12.835  1.00 79.37 189 A 1 
ATOM 1571 O OE1 . GLU A 1 189 ? -14.570 10.330  13.720  1.00 72.06 189 A 1 
ATOM 1572 O OE2 . GLU A 1 189 ? -15.784 9.055   12.379  1.00 72.92 189 A 1 
ATOM 1573 N N   . LYS A 1 190 ? -13.283 5.221   9.451   1.00 84.31 190 A 1 
ATOM 1574 C CA  . LYS A 1 190 ? -13.336 3.853   8.927   1.00 83.28 190 A 1 
ATOM 1575 C C   . LYS A 1 190 ? -11.963 3.436   8.405   1.00 83.08 190 A 1 
ATOM 1576 O O   . LYS A 1 190 ? -11.433 2.429   8.867   1.00 82.77 190 A 1 
ATOM 1577 C CB  . LYS A 1 190 ? -14.403 3.740   7.826   1.00 83.20 190 A 1 
ATOM 1578 C CG  . LYS A 1 190 ? -15.856 3.882   8.319   1.00 82.28 190 A 1 
ATOM 1579 C CD  . LYS A 1 190 ? -16.812 3.852   7.115   1.00 81.07 190 A 1 
ATOM 1580 C CE  . LYS A 1 190 ? -18.279 4.034   7.514   1.00 76.79 190 A 1 
ATOM 1581 N NZ  . LYS A 1 190 ? -19.162 4.117   6.314   1.00 73.19 190 A 1 
ATOM 1582 N N   . LEU A 1 191 ? -11.327 4.234   7.546   1.00 84.09 191 A 1 
ATOM 1583 C CA  . LEU A 1 191 ? -9.988  3.940   7.013   1.00 83.93 191 A 1 
ATOM 1584 C C   . LEU A 1 191 ? -8.942  3.750   8.117   1.00 82.61 191 A 1 
ATOM 1585 O O   . LEU A 1 191 ? -8.239  2.743   8.131   1.00 81.74 191 A 1 
ATOM 1586 C CB  . LEU A 1 191 ? -9.536  5.058   6.059   1.00 85.15 191 A 1 
ATOM 1587 C CG  . LEU A 1 191 ? -10.181 5.007   4.667   1.00 81.45 191 A 1 
ATOM 1588 C CD1 . LEU A 1 191 ? -9.739  6.237   3.874   1.00 77.22 191 A 1 
ATOM 1589 C CD2 . LEU A 1 191 ? -9.769  3.764   3.884   1.00 77.67 191 A 1 
ATOM 1590 N N   . LYS A 1 192 ? -8.866  4.672   9.086   1.00 83.65 192 A 1 
ATOM 1591 C CA  . LYS A 1 192 ? -7.919  4.558   10.211  1.00 81.19 192 A 1 
ATOM 1592 C C   . LYS A 1 192 ? -8.151  3.299   11.037  1.00 80.40 192 A 1 
ATOM 1593 O O   . LYS A 1 192 ? -7.196  2.685   11.508  1.00 78.25 192 A 1 
ATOM 1594 C CB  . LYS A 1 192 ? -8.048  5.776   11.129  1.00 80.03 192 A 1 
ATOM 1595 C CG  . LYS A 1 192 ? -7.377  7.014   10.537  1.00 73.35 192 A 1 
ATOM 1596 C CD  . LYS A 1 192 ? -7.726  8.232   11.395  1.00 70.25 192 A 1 
ATOM 1597 C CE  . LYS A 1 192 ? -7.150  9.486   10.745  1.00 62.53 192 A 1 
ATOM 1598 N NZ  . LYS A 1 192 ? -7.675  10.710  11.392  1.00 56.63 192 A 1 
ATOM 1599 N N   . TRP A 1 193 ? -9.413  2.931   11.256  1.00 83.11 193 A 1 
ATOM 1600 C CA  . TRP A 1 193 ? -9.743  1.709   11.974  1.00 81.75 193 A 1 
ATOM 1601 C C   . TRP A 1 193 ? -9.337  0.470   11.178  1.00 81.08 193 A 1 
ATOM 1602 O O   . TRP A 1 193 ? -8.711  -0.436  11.726  1.00 78.95 193 A 1 
ATOM 1603 C CB  . TRP A 1 193 ? -11.239 1.707   12.296  1.00 80.28 193 A 1 
ATOM 1604 C CG  . TRP A 1 193 ? -11.692 0.465   12.986  1.00 77.88 193 A 1 
ATOM 1605 C CD1 . TRP A 1 193 ? -12.561 -0.443  12.502  1.00 71.56 193 A 1 
ATOM 1606 C CD2 . TRP A 1 193 ? -11.256 -0.047  14.283  1.00 73.48 193 A 1 
ATOM 1607 N NE1 . TRP A 1 193 ? -12.710 -1.471  13.404  1.00 68.65 193 A 1 
ATOM 1608 C CE2 . TRP A 1 193 ? -11.919 -1.286  14.520  1.00 70.34 193 A 1 
ATOM 1609 C CE3 . TRP A 1 193 ? -10.362 0.402   15.276  1.00 67.18 193 A 1 
ATOM 1610 C CZ2 . TRP A 1 193 ? -11.702 -2.044  15.679  1.00 68.17 193 A 1 
ATOM 1611 C CZ3 . TRP A 1 193 ? -10.139 -0.344  16.444  1.00 65.78 193 A 1 
ATOM 1612 C CH2 . TRP A 1 193 ? -10.805 -1.568  16.645  1.00 65.23 193 A 1 
ATOM 1613 N N   . PHE A 1 194 ? -9.616  0.468   9.878   1.00 80.90 194 A 1 
ATOM 1614 C CA  . PHE A 1 194 ? -9.315  -0.648  8.991   1.00 79.45 194 A 1 
ATOM 1615 C C   . PHE A 1 194 ? -7.816  -0.898  8.867   1.00 80.23 194 A 1 
ATOM 1616 O O   . PHE A 1 194 ? -7.385  -2.043  8.971   1.00 79.02 194 A 1 
ATOM 1617 C CB  . PHE A 1 194 ? -9.968  -0.407  7.627   1.00 77.11 194 A 1 
ATOM 1618 C CG  . PHE A 1 194 ? -11.485 -0.319  7.625   1.00 71.38 194 A 1 
ATOM 1619 C CD1 . PHE A 1 194 ? -12.263 -0.677  8.742   1.00 65.73 194 A 1 
ATOM 1620 C CD2 . PHE A 1 194 ? -12.120 0.146   6.456   1.00 64.35 194 A 1 
ATOM 1621 C CE1 . PHE A 1 194 ? -13.660 -0.558  8.701   1.00 58.63 194 A 1 
ATOM 1622 C CE2 . PHE A 1 194 ? -13.516 0.258   6.415   1.00 59.48 194 A 1 
ATOM 1623 C CZ  . PHE A 1 194 ? -14.284 -0.089  7.540   1.00 58.04 194 A 1 
ATOM 1624 N N   . GLU A 1 195 ? -6.995  0.147   8.782   1.00 78.45 195 A 1 
ATOM 1625 C CA  . GLU A 1 195 ? -5.534  0.032   8.843   1.00 78.21 195 A 1 
ATOM 1626 C C   . GLU A 1 195 ? -5.045  -0.661  10.127  1.00 76.87 195 A 1 
ATOM 1627 O O   . GLU A 1 195 ? -4.045  -1.380  10.111  1.00 74.92 195 A 1 
ATOM 1628 C CB  . GLU A 1 195 ? -4.904  1.430   8.798   1.00 79.07 195 A 1 
ATOM 1629 C CG  . GLU A 1 195 ? -4.940  2.108   7.417   1.00 76.05 195 A 1 
ATOM 1630 C CD  . GLU A 1 195 ? -4.383  3.546   7.466   1.00 75.93 195 A 1 
ATOM 1631 O OE1 . GLU A 1 195 ? -4.510  4.257   6.452   1.00 69.48 195 A 1 
ATOM 1632 O OE2 . GLU A 1 195 ? -3.817  3.947   8.517   1.00 71.12 195 A 1 
ATOM 1633 N N   . ILE A 1 196 ? -5.732  -0.446  11.258  1.00 79.07 196 A 1 
ATOM 1634 C CA  . ILE A 1 196 ? -5.365  -1.036  12.553  1.00 77.02 196 A 1 
ATOM 1635 C C   . ILE A 1 196 ? -5.736  -2.520  12.619  1.00 75.99 196 A 1 
ATOM 1636 O O   . ILE A 1 196 ? -4.955  -3.310  13.149  1.00 73.42 196 A 1 
ATOM 1637 C CB  . ILE A 1 196 ? -5.996  -0.233  13.716  1.00 75.61 196 A 1 
ATOM 1638 C CG1 . ILE A 1 196 ? -5.360  1.173   13.798  1.00 72.11 196 A 1 
ATOM 1639 C CG2 . ILE A 1 196 ? -5.832  -0.954  15.067  1.00 70.95 196 A 1 
ATOM 1640 C CD1 . ILE A 1 196 ? -6.137  2.154   14.688  1.00 65.77 196 A 1 
ATOM 1641 N N   . ILE A 1 197 ? -6.917  -2.895  12.117  1.00 78.63 197 A 1 
ATOM 1642 C CA  . ILE A 1 197 ? -7.399  -4.284  12.182  1.00 77.06 197 A 1 
ATOM 1643 C C   . ILE A 1 197 ? -6.877  -5.163  11.040  1.00 75.71 197 A 1 
ATOM 1644 O O   . ILE A 1 197 ? -6.891  -6.386  11.168  1.00 72.27 197 A 1 
ATOM 1645 C CB  . ILE A 1 197 ? -8.938  -4.356  12.284  1.00 75.31 197 A 1 
ATOM 1646 C CG1 . ILE A 1 197 ? -9.619  -3.809  11.015  1.00 70.09 197 A 1 
ATOM 1647 C CG2 . ILE A 1 197 ? -9.417  -3.639  13.556  1.00 68.68 197 A 1 
ATOM 1648 C CD1 . ILE A 1 197 ? -11.118 -4.091  10.969  1.00 64.00 197 A 1 
ATOM 1649 N N   . ASN A 1 198 ? -6.362  -4.562  9.970   1.00 76.12 198 A 1 
ATOM 1650 C CA  . ASN A 1 198 ? -5.787  -5.248  8.811   1.00 73.95 198 A 1 
ATOM 1651 C C   . ASN A 1 198 ? -4.396  -5.854  9.117   1.00 70.91 198 A 1 
ATOM 1652 O O   . ASN A 1 198 ? -3.411  -5.622  8.421   1.00 68.19 198 A 1 
ATOM 1653 C CB  . ASN A 1 198 ? -5.771  -4.269  7.630   1.00 72.93 198 A 1 
ATOM 1654 C CG  . ASN A 1 198 ? -5.350  -4.918  6.328   1.00 71.58 198 A 1 
ATOM 1655 O OD1 . ASN A 1 198 ? -5.648  -6.066  6.051   1.00 68.68 198 A 1 
ATOM 1656 N ND2 . ASN A 1 198 ? -4.660  -4.194  5.477   1.00 67.18 198 A 1 
ATOM 1657 N N   . ILE A 1 199 ? -4.297  -6.594  10.215  1.00 70.68 199 A 1 
ATOM 1658 C CA  . ILE A 1 199 ? -3.060  -7.231  10.695  1.00 67.84 199 A 1 
ATOM 1659 C C   . ILE A 1 199 ? -3.176  -8.758  10.784  1.00 66.66 199 A 1 
ATOM 1660 O O   . ILE A 1 199 ? -2.189  -9.436  11.071  1.00 61.58 199 A 1 
ATOM 1661 C CB  . ILE A 1 199 ? -2.624  -6.625  12.048  1.00 64.05 199 A 1 
ATOM 1662 C CG1 . ILE A 1 199 ? -3.696  -6.842  13.144  1.00 59.37 199 A 1 
ATOM 1663 C CG2 . ILE A 1 199 ? -2.272  -5.134  11.878  1.00 58.13 199 A 1 
ATOM 1664 C CD1 . ILE A 1 199 ? -3.260  -6.403  14.543  1.00 53.55 199 A 1 
ATOM 1665 N N   . ALA A 1 200 ? -4.375  -9.295  10.562  1.00 65.44 200 A 1 
ATOM 1666 C CA  . ALA A 1 200 ? -4.678  -10.716 10.670  1.00 63.83 200 A 1 
ATOM 1667 C C   . ALA A 1 200 ? -5.275  -11.259 9.362   1.00 64.14 200 A 1 
ATOM 1668 O O   . ALA A 1 200 ? -5.973  -10.559 8.639   1.00 58.03 200 A 1 
ATOM 1669 C CB  . ALA A 1 200 ? -5.609  -10.930 11.876  1.00 58.51 200 A 1 
ATOM 1670 N N   . GLY A 1 201 ? -5.018  -12.523 9.069   1.00 63.73 201 A 1 
ATOM 1671 C CA  . GLY A 1 201 ? -5.521  -13.171 7.861   1.00 64.31 201 A 1 
ATOM 1672 C C   . GLY A 1 201 ? -4.790  -12.743 6.585   1.00 67.37 201 A 1 
ATOM 1673 O O   . GLY A 1 201 ? -3.596  -12.443 6.587   1.00 64.15 201 A 1 
ATOM 1674 N N   . ALA A 1 202 ? -5.505  -12.768 5.470   1.00 69.93 202 A 1 
ATOM 1675 C CA  . ALA A 1 202 ? -4.986  -12.318 4.183   1.00 71.38 202 A 1 
ATOM 1676 C C   . ALA A 1 202 ? -5.091  -10.785 4.102   1.00 73.67 202 A 1 
ATOM 1677 O O   . ALA A 1 202 ? -6.136  -10.257 3.723   1.00 71.07 202 A 1 
ATOM 1678 C CB  . ALA A 1 202 ? -5.726  -13.062 3.061   1.00 68.88 202 A 1 
ATOM 1679 N N   . VAL A 1 203 ? -4.011  -10.094 4.462   1.00 76.55 203 A 1 
ATOM 1680 C CA  . VAL A 1 203 ? -3.907  -8.626  4.562   1.00 78.43 203 A 1 
ATOM 1681 C C   . VAL A 1 203 ? -4.353  -7.937  3.264   1.00 80.21 203 A 1 
ATOM 1682 O O   . VAL A 1 203 ? -3.949  -8.335  2.165   1.00 78.62 203 A 1 
ATOM 1683 C CB  . VAL A 1 203 ? -2.470  -8.225  4.949   1.00 76.27 203 A 1 
ATOM 1684 C CG1 . VAL A 1 203 ? -2.294  -6.713  5.111   1.00 70.34 203 A 1 
ATOM 1685 C CG2 . VAL A 1 203 ? -2.056  -8.879  6.281   1.00 71.52 203 A 1 
ATOM 1686 N N   . LEU A 1 204 ? -5.215  -6.925  3.404   1.00 81.72 204 A 1 
ATOM 1687 C CA  . LEU A 1 204 ? -5.688  -6.064  2.320   1.00 82.07 204 A 1 
ATOM 1688 C C   . LEU A 1 204 ? -4.643  -4.984  2.010   1.00 83.44 204 A 1 
ATOM 1689 O O   . LEU A 1 204 ? -3.982  -4.481  2.919   1.00 83.56 204 A 1 
ATOM 1690 C CB  . LEU A 1 204 ? -7.038  -5.427  2.703   1.00 81.21 204 A 1 
ATOM 1691 C CG  . LEU A 1 204 ? -8.208  -6.407  2.913   1.00 78.74 204 A 1 
ATOM 1692 C CD1 . LEU A 1 204 ? -9.443  -5.658  3.408   1.00 75.85 204 A 1 
ATOM 1693 C CD2 . LEU A 1 204 ? -8.598  -7.134  1.630   1.00 75.01 204 A 1 
ATOM 1694 N N   . THR A 1 205 ? -4.508  -4.623  0.735   1.00 87.30 205 A 1 
ATOM 1695 C CA  . THR A 1 205 ? -3.698  -3.462  0.330   1.00 87.84 205 A 1 
ATOM 1696 C C   . THR A 1 205 ? -4.378  -2.155  0.744   1.00 88.81 205 A 1 
ATOM 1697 O O   . THR A 1 205 ? -5.577  -2.133  1.023   1.00 89.01 205 A 1 
ATOM 1698 C CB  . THR A 1 205 ? -3.416  -3.435  -1.181  1.00 87.89 205 A 1 
ATOM 1699 O OG1 . THR A 1 205 ? -4.599  -3.257  -1.914  1.00 85.84 205 A 1 
ATOM 1700 C CG2 . THR A 1 205 ? -2.741  -4.707  -1.685  1.00 84.43 205 A 1 
ATOM 1701 N N   . GLU A 1 206 ? -3.640  -1.039  0.737   1.00 89.23 206 A 1 
ATOM 1702 C CA  . GLU A 1 206 ? -4.225  0.278   1.026   1.00 90.05 206 A 1 
ATOM 1703 C C   . GLU A 1 206 ? -5.390  0.605   0.083   1.00 91.24 206 A 1 
ATOM 1704 O O   . GLU A 1 206 ? -6.425  1.090   0.535   1.00 91.07 206 A 1 
ATOM 1705 C CB  . GLU A 1 206 ? -3.167  1.380   0.920   1.00 89.22 206 A 1 
ATOM 1706 C CG  . GLU A 1 206 ? -2.073  1.278   1.994   1.00 84.89 206 A 1 
ATOM 1707 C CD  . GLU A 1 206 ? -1.146  2.502   2.022   1.00 79.59 206 A 1 
ATOM 1708 O OE1 . GLU A 1 206 ? -0.179  2.463   2.821   1.00 70.95 206 A 1 
ATOM 1709 O OE2 . GLU A 1 206 ? -1.432  3.486   1.301   1.00 70.78 206 A 1 
ATOM 1710 N N   . GLN A 1 207 ? -5.270  0.284   -1.207  1.00 93.10 207 A 1 
ATOM 1711 C CA  . GLN A 1 207 ? -6.352  0.520   -2.163  1.00 94.14 207 A 1 
ATOM 1712 C C   . GLN A 1 207 ? -7.553  -0.405  -1.933  1.00 93.58 207 A 1 
ATOM 1713 O O   . GLN A 1 207 ? -8.692  0.033   -2.076  1.00 92.98 207 A 1 
ATOM 1714 C CB  . GLN A 1 207 ? -5.825  0.409   -3.596  1.00 94.99 207 A 1 
ATOM 1715 C CG  . GLN A 1 207 ? -6.836  0.947   -4.622  1.00 94.80 207 A 1 
ATOM 1716 C CD  . GLN A 1 207 ? -7.195  2.407   -4.360  1.00 95.68 207 A 1 
ATOM 1717 O OE1 . GLN A 1 207 ? -6.346  3.236   -4.073  1.00 92.72 207 A 1 
ATOM 1718 N NE2 . GLN A 1 207 ? -8.451  2.778   -4.391  1.00 92.63 207 A 1 
ATOM 1719 N N   . GLU A 1 208 ? -7.332  -1.650  -1.534  1.00 91.23 208 A 1 
ATOM 1720 C CA  . GLU A 1 208 ? -8.421  -2.552  -1.136  1.00 89.59 208 A 1 
ATOM 1721 C C   . GLU A 1 208 ? -9.187  -1.995  0.085   1.00 89.19 208 A 1 
ATOM 1722 O O   . GLU A 1 208 ? -10.413 -2.084  0.118   1.00 88.38 208 A 1 
ATOM 1723 C CB  . GLU A 1 208 ? -7.871  -3.969  -0.860  1.00 88.60 208 A 1 
ATOM 1724 C CG  . GLU A 1 208 ? -7.503  -4.757  -2.139  1.00 86.72 208 A 1 
ATOM 1725 C CD  . GLU A 1 208 ? -6.715  -6.075  -1.884  1.00 85.90 208 A 1 
ATOM 1726 O OE1 . GLU A 1 208 ? -6.792  -7.009  -2.716  1.00 78.97 208 A 1 
ATOM 1727 O OE2 . GLU A 1 208 ? -5.958  -6.188  -0.895  1.00 79.92 208 A 1 
ATOM 1728 N N   . LEU A 1 209 ? -8.495  -1.357  1.039   1.00 88.46 209 A 1 
ATOM 1729 C CA  . LEU A 1 209 ? -9.126  -0.672  2.176   1.00 87.97 209 A 1 
ATOM 1730 C C   . LEU A 1 209 ? -9.917  0.569   1.739   1.00 88.16 209 A 1 
ATOM 1731 O O   . LEU A 1 209 ? -11.047 0.758   2.184   1.00 87.66 209 A 1 
ATOM 1732 C CB  . LEU A 1 209 ? -8.064  -0.274  3.218   1.00 87.12 209 A 1 
ATOM 1733 C CG  . LEU A 1 209 ? -7.348  -1.445  3.910   1.00 83.99 209 A 1 
ATOM 1734 C CD1 . LEU A 1 209 ? -6.225  -0.906  4.794   1.00 80.42 209 A 1 
ATOM 1735 C CD2 . LEU A 1 209 ? -8.300  -2.260  4.777   1.00 80.07 209 A 1 
ATOM 1736 N N   . ARG A 1 210 ? -9.361  1.403   0.846   1.00 90.70 210 A 1 
ATOM 1737 C CA  . ARG A 1 210 ? -10.072 2.568   0.283   1.00 91.43 210 A 1 
ATOM 1738 C C   . ARG A 1 210 ? -11.347 2.141   -0.438  1.00 90.49 210 A 1 
ATOM 1739 O O   . ARG A 1 210 ? -12.389 2.762   -0.261  1.00 89.70 210 A 1 
ATOM 1740 C CB  . ARG A 1 210 ? -9.164  3.343   -0.683  1.00 93.00 210 A 1 
ATOM 1741 C CG  . ARG A 1 210 ? -7.984  4.040   0.005   1.00 92.60 210 A 1 
ATOM 1742 C CD  . ARG A 1 210 ? -7.097  4.748   -1.020  1.00 92.23 210 A 1 
ATOM 1743 N NE  . ARG A 1 210 ? -5.801  5.164   -0.428  1.00 91.08 210 A 1 
ATOM 1744 C CZ  . ARG A 1 210 ? -4.604  4.638   -0.675  1.00 91.39 210 A 1 
ATOM 1745 N NH1 . ARG A 1 210 ? -4.393  3.704   -1.551  1.00 85.68 210 A 1 
ATOM 1746 N NH2 . ARG A 1 210 ? -3.567  5.051   -0.022  1.00 87.71 210 A 1 
ATOM 1747 N N   . ASN A 1 211 ? -11.279 1.045   -1.193  1.00 89.10 211 A 1 
ATOM 1748 C CA  . ASN A 1 211 ? -12.418 0.495   -1.923  1.00 88.41 211 A 1 
ATOM 1749 C C   . ASN A 1 211 ? -13.552 -0.008  -1.012  1.00 86.52 211 A 1 
ATOM 1750 O O   . ASN A 1 211 ? -14.684 -0.069  -1.472  1.00 84.30 211 A 1 
ATOM 1751 C CB  . ASN A 1 211 ? -11.928 -0.653  -2.817  1.00 89.31 211 A 1 
ATOM 1752 C CG  . ASN A 1 211 ? -11.084 -0.211  -3.999  1.00 89.78 211 A 1 
ATOM 1753 O OD1 . ASN A 1 211 ? -10.877 0.945   -4.298  1.00 85.32 211 A 1 
ATOM 1754 N ND2 . ASN A 1 211 ? -10.583 -1.158  -4.755  1.00 86.09 211 A 1 
ATOM 1755 N N   . ALA A 1 212 ? -13.252 -0.365  0.241   1.00 86.52 212 A 1 
ATOM 1756 C CA  . ALA A 1 212 ? -14.260 -0.753  1.230   1.00 83.33 212 A 1 
ATOM 1757 C C   . ALA A 1 212 ? -14.945 0.451   1.903   1.00 82.79 212 A 1 
ATOM 1758 O O   . ALA A 1 212 ? -15.937 0.287   2.608   1.00 80.54 212 A 1 
ATOM 1759 C CB  . ALA A 1 212 ? -13.585 -1.673  2.256   1.00 81.48 212 A 1 
ATOM 1760 N N   . VAL A 1 213 ? -14.414 1.655   1.721   1.00 85.19 213 A 1 
ATOM 1761 C CA  . VAL A 1 213 ? -14.968 2.902   2.274   1.00 84.87 213 A 1 
ATOM 1762 C C   . VAL A 1 213 ? -15.678 3.712   1.193   1.00 85.06 213 A 1 
ATOM 1763 O O   . VAL A 1 213 ? -16.831 4.095   1.371   1.00 83.83 213 A 1 
ATOM 1764 C CB  . VAL A 1 213 ? -13.858 3.729   2.949   1.00 83.93 213 A 1 
ATOM 1765 C CG1 . VAL A 1 213 ? -14.373 5.073   3.462   1.00 79.57 213 A 1 
ATOM 1766 C CG2 . VAL A 1 213 ? -13.296 2.961   4.145   1.00 79.35 213 A 1 
ATOM 1767 N N   . TYR A 1 214 ? -15.015 3.947   0.067   1.00 88.19 214 A 1 
ATOM 1768 C CA  . TYR A 1 214 ? -15.521 4.739   -1.053  1.00 88.54 214 A 1 
ATOM 1769 C C   . TYR A 1 214 ? -16.265 3.848   -2.055  1.00 87.77 214 A 1 
ATOM 1770 O O   . TYR A 1 214 ? -15.805 3.627   -3.176  1.00 86.21 214 A 1 
ATOM 1771 C CB  . TYR A 1 214 ? -14.367 5.523   -1.685  1.00 89.38 214 A 1 
ATOM 1772 C CG  . TYR A 1 214 ? -13.586 6.387   -0.716  1.00 89.80 214 A 1 
ATOM 1773 C CD1 . TYR A 1 214 ? -14.208 7.476   -0.078  1.00 86.50 214 A 1 
ATOM 1774 C CD2 . TYR A 1 214 ? -12.230 6.103   -0.453  1.00 87.33 214 A 1 
ATOM 1775 C CE1 . TYR A 1 214 ? -13.479 8.283   0.815   1.00 86.48 214 A 1 
ATOM 1776 C CE2 . TYR A 1 214 ? -11.501 6.910   0.439   1.00 86.80 214 A 1 
ATOM 1777 C CZ  . TYR A 1 214 ? -12.122 8.004   1.073   1.00 88.76 214 A 1 
ATOM 1778 O OH  . TYR A 1 214 ? -11.416 8.788   1.928   1.00 87.20 214 A 1 
ATOM 1779 N N   . THR A 1 215 ? -17.393 3.304   -1.627  1.00 85.10 215 A 1 
ATOM 1780 C CA  . THR A 1 215 ? -18.226 2.405   -2.442  1.00 83.46 215 A 1 
ATOM 1781 C C   . THR A 1 215 ? -19.198 3.184   -3.337  1.00 83.52 215 A 1 
ATOM 1782 O O   . THR A 1 215 ? -19.498 4.345   -3.082  1.00 81.24 215 A 1 
ATOM 1783 C CB  . THR A 1 215 ? -18.994 1.413   -1.558  1.00 80.25 215 A 1 
ATOM 1784 O OG1 . THR A 1 215 ? -19.881 2.076   -0.699  1.00 75.74 215 A 1 
ATOM 1785 C CG2 . THR A 1 215 ? -18.051 0.584   -0.688  1.00 73.96 215 A 1 
ATOM 1786 N N   . GLY A 1 216 ? -19.705 2.554   -4.399  1.00 83.09 216 A 1 
ATOM 1787 C CA  . GLY A 1 216 ? -20.727 3.162   -5.262  1.00 83.47 216 A 1 
ATOM 1788 C C   . GLY A 1 216 ? -20.626 2.741   -6.728  1.00 85.98 216 A 1 
ATOM 1789 O O   . GLY A 1 216 ? -19.846 1.853   -7.091  1.00 85.95 216 A 1 
ATOM 1790 N N   . ALA A 1 217 ? -21.443 3.378   -7.579  1.00 86.51 217 A 1 
ATOM 1791 C CA  . ALA A 1 217 ? -21.474 3.119   -9.021  1.00 88.50 217 A 1 
ATOM 1792 C C   . ALA A 1 217 ? -20.128 3.465   -9.675  1.00 90.56 217 A 1 
ATOM 1793 O O   . ALA A 1 217 ? -19.581 2.643   -10.415 1.00 90.24 217 A 1 
ATOM 1794 C CB  . ALA A 1 217 ? -22.630 3.919   -9.635  1.00 87.69 217 A 1 
ATOM 1795 N N   . TRP A 1 218 ? -19.547 4.597   -9.303  1.00 92.97 218 A 1 
ATOM 1796 C CA  . TRP A 1 218 ? -18.237 5.052   -9.764  1.00 94.51 218 A 1 
ATOM 1797 C C   . TRP A 1 218 ? -17.139 4.009   -9.524  1.00 94.74 218 A 1 
ATOM 1798 O O   . TRP A 1 218 ? -16.422 3.625   -10.447 1.00 94.55 218 A 1 
ATOM 1799 C CB  . TRP A 1 218 ? -17.892 6.370   -9.062  1.00 95.32 218 A 1 
ATOM 1800 C CG  . TRP A 1 218 ? -16.555 6.915   -9.445  1.00 95.33 218 A 1 
ATOM 1801 C CD1 . TRP A 1 218 ? -16.312 7.731   -10.492 1.00 94.35 218 A 1 
ATOM 1802 C CD2 . TRP A 1 218 ? -15.252 6.623   -8.853  1.00 95.73 218 A 1 
ATOM 1803 N NE1 . TRP A 1 218 ? -14.957 7.956   -10.601 1.00 94.85 218 A 1 
ATOM 1804 C CE2 . TRP A 1 218 ? -14.256 7.281   -9.625  1.00 95.57 218 A 1 
ATOM 1805 C CE3 . TRP A 1 218 ? -14.813 5.844   -7.759  1.00 95.53 218 A 1 
ATOM 1806 C CZ2 . TRP A 1 218 ? -12.889 7.154   -9.350  1.00 94.94 218 A 1 
ATOM 1807 C CZ3 . TRP A 1 218 ? -13.441 5.716   -7.468  1.00 94.45 218 A 1 
ATOM 1808 C CH2 . TRP A 1 218 ? -12.482 6.361   -8.265  1.00 94.08 218 A 1 
ATOM 1809 N N   . LEU A 1 219 ? -17.032 3.484   -8.302  1.00 92.64 219 A 1 
ATOM 1810 C CA  . LEU A 1 219 ? -16.012 2.482   -7.978  1.00 92.35 219 A 1 
ATOM 1811 C C   . LEU A 1 219 ? -16.236 1.170   -8.742  1.00 92.53 219 A 1 
ATOM 1812 O O   . LEU A 1 219 ? -15.276 0.526   -9.165  1.00 92.27 219 A 1 
ATOM 1813 C CB  . LEU A 1 219 ? -15.996 2.234   -6.460  1.00 91.74 219 A 1 
ATOM 1814 C CG  . LEU A 1 219 ? -14.963 1.170   -6.040  1.00 90.48 219 A 1 
ATOM 1815 C CD1 . LEU A 1 219 ? -13.523 1.589   -6.325  1.00 88.12 219 A 1 
ATOM 1816 C CD2 . LEU A 1 219 ? -15.103 0.859   -4.559  1.00 87.76 219 A 1 
ATOM 1817 N N   . SER A 1 220 ? -17.495 0.771   -8.910  1.00 91.26 220 A 1 
ATOM 1818 C CA  . SER A 1 220 ? -17.836 -0.430  -9.677  1.00 89.98 220 A 1 
ATOM 1819 C C   . SER A 1 220 ? -17.382 -0.307  -11.132 1.00 91.09 220 A 1 
ATOM 1820 O O   . SER A 1 220 ? -16.796 -1.246  -11.674 1.00 90.82 220 A 1 
ATOM 1821 C CB  . SER A 1 220 ? -19.346 -0.697  -9.613  1.00 87.92 220 A 1 
ATOM 1822 O OG  . SER A 1 220 ? -19.744 -0.929  -8.277  1.00 79.45 220 A 1 
ATOM 1823 N N   . ASP A 1 221 ? -17.588 0.859   -11.740 1.00 92.64 221 A 1 
ATOM 1824 C CA  . ASP A 1 221 ? -17.136 1.144   -13.100 1.00 93.74 221 A 1 
ATOM 1825 C C   . ASP A 1 221 ? -15.600 1.270   -13.189 1.00 94.40 221 A 1 
ATOM 1826 O O   . ASP A 1 221 ? -14.977 0.647   -14.053 1.00 94.51 221 A 1 
ATOM 1827 C CB  . ASP A 1 221 ? -17.851 2.393   -13.628 1.00 94.54 221 A 1 
ATOM 1828 C CG  . ASP A 1 221 ? -17.606 2.529   -15.129 1.00 94.61 221 A 1 
ATOM 1829 O OD1 . ASP A 1 221 ? -17.865 1.538   -15.855 1.00 91.71 221 A 1 
ATOM 1830 O OD2 . ASP A 1 221 ? -17.100 3.576   -15.568 1.00 92.33 221 A 1 
ATOM 1831 N N   . ALA A 1 222 ? -14.955 1.947   -12.233 1.00 95.02 222 A 1 
ATOM 1832 C CA  . ALA A 1 222 ? -13.491 2.016   -12.159 1.00 95.80 222 A 1 
ATOM 1833 C C   . ALA A 1 222 ? -12.861 0.613   -12.095 1.00 95.76 222 A 1 
ATOM 1834 O O   . ALA A 1 222 ? -11.947 0.287   -12.856 1.00 95.60 222 A 1 
ATOM 1835 C CB  . ALA A 1 222 ? -13.098 2.864   -10.941 1.00 96.42 222 A 1 
ATOM 1836 N N   . LYS A 1 223 ? -13.397 -0.268  -11.241 1.00 94.57 223 A 1 
ATOM 1837 C CA  . LYS A 1 223 ? -12.928 -1.657  -11.135 1.00 93.46 223 A 1 
ATOM 1838 C C   . LYS A 1 223 ? -13.104 -2.440  -12.440 1.00 93.56 223 A 1 
ATOM 1839 O O   . LYS A 1 223 ? -12.253 -3.270  -12.750 1.00 92.94 223 A 1 
ATOM 1840 C CB  . LYS A 1 223 ? -13.644 -2.359  -9.980  1.00 91.95 223 A 1 
ATOM 1841 C CG  . LYS A 1 223 ? -13.108 -1.954  -8.597  1.00 89.21 223 A 1 
ATOM 1842 C CD  . LYS A 1 223 ? -13.922 -2.686  -7.522  1.00 85.07 223 A 1 
ATOM 1843 C CE  . LYS A 1 223 ? -13.394 -2.425  -6.114  1.00 79.48 223 A 1 
ATOM 1844 N NZ  . LYS A 1 223 ? -14.198 -3.163  -5.108  1.00 73.47 223 A 1 
ATOM 1845 N N   . ARG A 1 224 ? -14.136 -2.164  -13.236 1.00 93.53 224 A 1 
ATOM 1846 C CA  . ARG A 1 224 ? -14.313 -2.766  -14.570 1.00 93.53 224 A 1 
ATOM 1847 C C   . ARG A 1 224 ? -13.119 -2.478  -15.483 1.00 94.26 224 A 1 
ATOM 1848 O O   . ARG A 1 224 ? -12.667 -3.386  -16.186 1.00 94.04 224 A 1 
ATOM 1849 C CB  . ARG A 1 224 ? -15.626 -2.254  -15.170 1.00 93.09 224 A 1 
ATOM 1850 C CG  . ARG A 1 224 ? -15.983 -2.883  -16.518 1.00 90.02 224 A 1 
ATOM 1851 C CD  . ARG A 1 224 ? -17.309 -2.319  -17.035 1.00 88.65 224 A 1 
ATOM 1852 N NE  . ARG A 1 224 ? -17.233 -0.873  -17.346 1.00 83.35 224 A 1 
ATOM 1853 C CZ  . ARG A 1 224 ? -16.960 -0.314  -18.508 1.00 79.78 224 A 1 
ATOM 1854 N NH1 . ARG A 1 224 ? -16.645 -1.008  -19.569 1.00 70.63 224 A 1 
ATOM 1855 N NH2 . ARG A 1 224 ? -17.008 0.982   -18.633 1.00 70.91 224 A 1 
ATOM 1856 N N   . TYR A 1 225 ? -12.572 -1.253  -15.433 1.00 96.10 225 A 1 
ATOM 1857 C CA  . TYR A 1 225 ? -11.414 -0.855  -16.238 1.00 96.93 225 A 1 
ATOM 1858 C C   . TYR A 1 225 ? -10.073 -1.334  -15.676 1.00 97.29 225 A 1 
ATOM 1859 O O   . TYR A 1 225 ? -9.177  -1.653  -16.458 1.00 97.02 225 A 1 
ATOM 1860 C CB  . TYR A 1 225 ? -11.397 0.671   -16.387 1.00 97.24 225 A 1 
ATOM 1861 C CG  . TYR A 1 225 ? -12.551 1.235   -17.188 1.00 97.25 225 A 1 
ATOM 1862 C CD1 . TYR A 1 225 ? -12.648 0.959   -18.566 1.00 95.95 225 A 1 
ATOM 1863 C CD2 . TYR A 1 225 ? -13.509 2.058   -16.567 1.00 96.07 225 A 1 
ATOM 1864 C CE1 . TYR A 1 225 ? -13.704 1.503   -19.322 1.00 95.67 225 A 1 
ATOM 1865 C CE2 . TYR A 1 225 ? -14.565 2.603   -17.321 1.00 95.67 225 A 1 
ATOM 1866 C CZ  . TYR A 1 225 ? -14.663 2.329   -18.700 1.00 96.09 225 A 1 
ATOM 1867 O OH  . TYR A 1 225 ? -15.679 2.859   -19.427 1.00 94.94 225 A 1 
ATOM 1868 N N   . PHE A 1 226 ? -9.911  -1.403  -14.348 1.00 96.58 226 A 1 
ATOM 1869 C CA  . PHE A 1 226 ? -8.592  -1.536  -13.717 1.00 96.66 226 A 1 
ATOM 1870 C C   . PHE A 1 226 ? -8.359  -2.830  -12.928 1.00 96.03 226 A 1 
ATOM 1871 O O   . PHE A 1 226 ? -7.203  -3.164  -12.660 1.00 94.82 226 A 1 
ATOM 1872 C CB  . PHE A 1 226 ? -8.344  -0.311  -12.830 1.00 97.14 226 A 1 
ATOM 1873 C CG  . PHE A 1 226 ? -8.231  0.990   -13.601 1.00 97.70 226 A 1 
ATOM 1874 C CD1 . PHE A 1 226 ? -7.023  1.327   -14.238 1.00 97.39 226 A 1 
ATOM 1875 C CD2 . PHE A 1 226 ? -9.333  1.861   -13.701 1.00 97.43 226 A 1 
ATOM 1876 C CE1 . PHE A 1 226 ? -6.922  2.520   -14.977 1.00 97.51 226 A 1 
ATOM 1877 C CE2 . PHE A 1 226 ? -9.231  3.054   -14.442 1.00 97.47 226 A 1 
ATOM 1878 C CZ  . PHE A 1 226 ? -8.027  3.384   -15.081 1.00 97.89 226 A 1 
ATOM 1879 N N   . SER A 1 227 ? -9.398  -3.564  -12.533 1.00 92.97 227 A 1 
ATOM 1880 C CA  . SER A 1 227 ? -9.296  -4.563  -11.458 1.00 91.44 227 A 1 
ATOM 1881 C C   . SER A 1 227 ? -9.566  -6.011  -11.863 1.00 89.28 227 A 1 
ATOM 1882 O O   . SER A 1 227 ? -9.391  -6.915  -11.045 1.00 86.04 227 A 1 
ATOM 1883 C CB  . SER A 1 227 ? -10.197 -4.163  -10.287 1.00 90.56 227 A 1 
ATOM 1884 O OG  . SER A 1 227 ? -9.887  -2.848  -9.857  1.00 84.76 227 A 1 
ATOM 1885 N N   . LYS A 1 228 ? -9.969  -6.273  -13.119 1.00 89.87 228 A 1 
ATOM 1886 C CA  . LYS A 1 228 ? -10.164 -7.641  -13.630 1.00 88.56 228 A 1 
ATOM 1887 C C   . LYS A 1 228 ? -8.856  -8.225  -14.164 1.00 90.19 228 A 1 
ATOM 1888 O O   . LYS A 1 228 ? -7.951  -7.496  -14.578 1.00 89.02 228 A 1 
ATOM 1889 C CB  . LYS A 1 228 ? -11.266 -7.683  -14.701 1.00 85.21 228 A 1 
ATOM 1890 C CG  . LYS A 1 228 ? -12.631 -7.250  -14.144 1.00 78.42 228 A 1 
ATOM 1891 C CD  . LYS A 1 228 ? -13.768 -7.309  -15.171 1.00 74.15 228 A 1 
ATOM 1892 C CE  . LYS A 1 228 ? -14.323 -8.735  -15.356 1.00 66.98 228 A 1 
ATOM 1893 N NZ  . LYS A 1 228 ? -15.666 -8.731  -15.989 1.00 58.80 228 A 1 
ATOM 1894 N N   . ASN A 1 229 ? -8.771  -9.555  -14.225 1.00 88.25 229 A 1 
ATOM 1895 C CA  . ASN A 1 229 ? -7.762  -10.213 -15.058 1.00 86.64 229 A 1 
ATOM 1896 C C   . ASN A 1 229 ? -7.941  -9.774  -16.517 1.00 86.79 229 A 1 
ATOM 1897 O O   . ASN A 1 229 ? -9.065  -9.740  -17.020 1.00 82.99 229 A 1 
ATOM 1898 C CB  . ASN A 1 229 ? -7.877  -11.737 -14.907 1.00 83.88 229 A 1 
ATOM 1899 C CG  . ASN A 1 229 ? -7.306  -12.236 -13.592 1.00 78.81 229 A 1 
ATOM 1900 O OD1 . ASN A 1 229 ? -6.375  -11.668 -13.050 1.00 73.14 229 A 1 
ATOM 1901 N ND2 . ASN A 1 229 ? -7.823  -13.314 -13.051 1.00 72.31 229 A 1 
ATOM 1902 N N   . ALA A 1 230 ? -6.835  -9.419  -17.174 1.00 89.70 230 A 1 
ATOM 1903 C CA  . ALA A 1 230 ? -6.840  -8.900  -18.546 1.00 91.65 230 A 1 
ATOM 1904 C C   . ALA A 1 230 ? -7.802  -7.709  -18.781 1.00 93.52 230 A 1 
ATOM 1905 O O   . ALA A 1 230 ? -8.341  -7.542  -19.875 1.00 92.30 230 A 1 
ATOM 1906 C CB  . ALA A 1 230 ? -7.039  -10.071 -19.522 1.00 90.71 230 A 1 
ATOM 1907 N N   . CYS A 1 231 ? -8.018  -6.864  -17.758 1.00 94.17 231 A 1 
ATOM 1908 C CA  . CYS A 1 231 ? -8.832  -5.649  -17.865 1.00 95.25 231 A 1 
ATOM 1909 C C   . CYS A 1 231 ? -8.303  -4.680  -18.946 1.00 96.48 231 A 1 
ATOM 1910 O O   . CYS A 1 231 ? -7.130  -4.777  -19.335 1.00 96.70 231 A 1 
ATOM 1911 C CB  . CYS A 1 231 ? -8.916  -4.975  -16.486 1.00 94.80 231 A 1 
ATOM 1912 S SG  . CYS A 1 231 ? -7.291  -4.377  -15.917 1.00 94.87 231 A 1 
ATOM 1913 N N   . PRO A 1 232 ? -9.108  -3.699  -19.395 1.00 97.39 232 A 1 
ATOM 1914 C CA  . PRO A 1 232 ? -8.672  -2.714  -20.388 1.00 97.88 232 A 1 
ATOM 1915 C C   . PRO A 1 232 ? -7.349  -2.018  -20.034 1.00 98.25 232 A 1 
ATOM 1916 O O   . PRO A 1 232 ? -6.457  -1.915  -20.879 1.00 97.98 232 A 1 
ATOM 1917 C CB  . PRO A 1 232 ? -9.838  -1.726  -20.497 1.00 97.61 232 A 1 
ATOM 1918 C CG  . PRO A 1 232 ? -11.058 -2.588  -20.178 1.00 96.27 232 A 1 
ATOM 1919 C CD  . PRO A 1 232 ? -10.535 -3.542  -19.114 1.00 97.36 232 A 1 
ATOM 1920 N N   . ALA A 1 233 ? -7.151  -1.632  -18.766 1.00 97.98 233 A 1 
ATOM 1921 C CA  . ALA A 1 233 ? -5.896  -1.035  -18.301 1.00 98.13 233 A 1 
ATOM 1922 C C   . ALA A 1 233 ? -4.699  -1.992  -18.438 1.00 98.13 233 A 1 
ATOM 1923 O O   . ALA A 1 233 ? -3.610  -1.562  -18.812 1.00 97.84 233 A 1 
ATOM 1924 C CB  . ALA A 1 233 ? -6.067  -0.581  -16.851 1.00 98.01 233 A 1 
ATOM 1925 N N   . TYR A 1 234 ? -4.899  -3.292  -18.187 1.00 97.95 234 A 1 
ATOM 1926 C CA  . TYR A 1 234 ? -3.859  -4.304  -18.399 1.00 97.73 234 A 1 
ATOM 1927 C C   . TYR A 1 234 ? -3.482  -4.420  -19.879 1.00 97.83 234 A 1 
ATOM 1928 O O   . TYR A 1 234 ? -2.296  -4.453  -20.202 1.00 97.51 234 A 1 
ATOM 1929 C CB  . TYR A 1 234 ? -4.312  -5.656  -17.838 1.00 97.22 234 A 1 
ATOM 1930 C CG  . TYR A 1 234 ? -3.298  -6.769  -18.019 1.00 96.57 234 A 1 
ATOM 1931 C CD1 . TYR A 1 234 ? -3.280  -7.531  -19.204 1.00 94.18 234 A 1 
ATOM 1932 C CD2 . TYR A 1 234 ? -2.350  -7.027  -17.010 1.00 94.32 234 A 1 
ATOM 1933 C CE1 . TYR A 1 234 ? -2.316  -8.539  -19.383 1.00 92.97 234 A 1 
ATOM 1934 C CE2 . TYR A 1 234 ? -1.386  -8.036  -17.183 1.00 93.01 234 A 1 
ATOM 1935 C CZ  . TYR A 1 234 ? -1.367  -8.793  -18.373 1.00 92.99 234 A 1 
ATOM 1936 O OH  . TYR A 1 234 ? -0.427  -9.760  -18.549 1.00 90.90 234 A 1 
ATOM 1937 N N   . GLN A 1 235 ? -4.466  -4.433  -20.774 1.00 97.80 235 A 1 
ATOM 1938 C CA  . GLN A 1 235 ? -4.234  -4.601  -22.212 1.00 97.86 235 A 1 
ATOM 1939 C C   . GLN A 1 235 ? -3.347  -3.494  -22.795 1.00 98.05 235 A 1 
ATOM 1940 O O   . GLN A 1 235 ? -2.459  -3.783  -23.592 1.00 97.53 235 A 1 
ATOM 1941 C CB  . GLN A 1 235 ? -5.575  -4.648  -22.954 1.00 97.73 235 A 1 
ATOM 1942 C CG  . GLN A 1 235 ? -6.406  -5.894  -22.599 1.00 95.33 235 A 1 
ATOM 1943 C CD  . GLN A 1 235 ? -7.780  -5.901  -23.264 1.00 89.95 235 A 1 
ATOM 1944 O OE1 . GLN A 1 235 ? -8.141  -5.046  -24.056 1.00 79.53 235 A 1 
ATOM 1945 N NE2 . GLN A 1 235 ? -8.611  -6.874  -22.968 1.00 76.02 235 A 1 
ATOM 1946 N N   . ILE A 1 236 ? -3.536  -2.249  -22.366 1.00 98.20 236 A 1 
ATOM 1947 C CA  . ILE A 1 236 ? -2.760  -1.111  -22.887 1.00 98.17 236 A 1 
ATOM 1948 C C   . ILE A 1 236 ? -1.553  -0.736  -22.013 1.00 98.19 236 A 1 
ATOM 1949 O O   . ILE A 1 236 ? -0.580  -0.184  -22.521 1.00 97.62 236 A 1 
ATOM 1950 C CB  . ILE A 1 236 ? -3.678  0.102   -23.165 1.00 98.01 236 A 1 
ATOM 1951 C CG1 . ILE A 1 236 ? -4.229  0.744   -21.874 1.00 97.20 236 A 1 
ATOM 1952 C CG2 . ILE A 1 236 ? -4.815  -0.308  -24.130 1.00 96.21 236 A 1 
ATOM 1953 C CD1 . ILE A 1 236 ? -5.030  2.030   -22.113 1.00 95.87 236 A 1 
ATOM 1954 N N   . GLY A 1 237 ? -1.589  -1.031  -20.705 1.00 97.85 237 A 1 
ATOM 1955 C CA  . GLY A 1 237 ? -0.650  -0.489  -19.720 1.00 97.67 237 A 1 
ATOM 1956 C C   . GLY A 1 237 ? 0.280   -1.490  -19.040 1.00 97.74 237 A 1 
ATOM 1957 O O   . GLY A 1 237 ? 1.196   -1.068  -18.339 1.00 96.82 237 A 1 
ATOM 1958 N N   . SER A 1 238 ? 0.116   -2.812  -19.225 1.00 97.50 238 A 1 
ATOM 1959 C CA  . SER A 1 238 ? 0.888   -3.851  -18.501 1.00 97.16 238 A 1 
ATOM 1960 C C   . SER A 1 238 ? 2.415   -3.740  -18.635 1.00 97.24 238 A 1 
ATOM 1961 O O   . SER A 1 238 ? 3.147   -4.119  -17.713 1.00 96.49 238 A 1 
ATOM 1962 C CB  . SER A 1 238 ? 0.462   -5.248  -18.959 1.00 96.26 238 A 1 
ATOM 1963 O OG  . SER A 1 238 ? 0.521   -5.359  -20.363 1.00 93.42 238 A 1 
ATOM 1964 N N   . ASN A 1 239 ? 2.896   -3.182  -19.738 1.00 97.44 239 A 1 
ATOM 1965 C CA  . ASN A 1 239 ? 4.314   -2.907  -19.967 1.00 97.44 239 A 1 
ATOM 1966 C C   . ASN A 1 239 ? 4.846   -1.722  -19.139 1.00 97.92 239 A 1 
ATOM 1967 O O   . ASN A 1 239 ? 6.043   -1.650  -18.871 1.00 97.01 239 A 1 
ATOM 1968 C CB  . ASN A 1 239 ? 4.509   -2.676  -21.471 1.00 96.68 239 A 1 
ATOM 1969 C CG  . ASN A 1 239 ? 4.448   -3.959  -22.281 1.00 95.11 239 A 1 
ATOM 1970 O OD1 . ASN A 1 239 ? 4.649   -5.057  -21.790 1.00 88.20 239 A 1 
ATOM 1971 N ND2 . ASN A 1 239 ? 4.196   -3.859  -23.567 1.00 87.16 239 A 1 
ATOM 1972 N N   . TYR A 1 240 ? 3.966   -0.820  -18.713 1.00 98.03 240 A 1 
ATOM 1973 C CA  . TYR A 1 240 ? 4.322   0.428   -18.028 1.00 98.11 240 A 1 
ATOM 1974 C C   . TYR A 1 240 ? 3.997   0.393   -16.535 1.00 98.04 240 A 1 
ATOM 1975 O O   . TYR A 1 240 ? 4.679   1.039   -15.735 1.00 97.10 240 A 1 
ATOM 1976 C CB  . TYR A 1 240 ? 3.606   1.586   -18.730 1.00 98.08 240 A 1 
ATOM 1977 C CG  . TYR A 1 240 ? 3.814   1.607   -20.232 1.00 98.14 240 A 1 
ATOM 1978 C CD1 . TYR A 1 240 ? 5.073   1.944   -20.761 1.00 97.09 240 A 1 
ATOM 1979 C CD2 . TYR A 1 240 ? 2.763   1.253   -21.099 1.00 97.21 240 A 1 
ATOM 1980 C CE1 . TYR A 1 240 ? 5.282   1.930   -22.151 1.00 96.68 240 A 1 
ATOM 1981 C CE2 . TYR A 1 240 ? 2.971   1.235   -22.492 1.00 96.70 240 A 1 
ATOM 1982 C CZ  . TYR A 1 240 ? 4.231   1.574   -23.020 1.00 97.10 240 A 1 
ATOM 1983 O OH  . TYR A 1 240 ? 4.437   1.559   -24.361 1.00 95.85 240 A 1 
ATOM 1984 N N   . LEU A 1 241 ? 2.994   -0.392  -16.132 1.00 97.90 241 A 1 
ATOM 1985 C CA  . LEU A 1 241 ? 2.547   -0.531  -14.750 1.00 97.71 241 A 1 
ATOM 1986 C C   . LEU A 1 241 ? 3.300   -1.642  -14.009 1.00 97.58 241 A 1 
ATOM 1987 O O   . LEU A 1 241 ? 3.686   -2.667  -14.577 1.00 96.73 241 A 1 
ATOM 1988 C CB  . LEU A 1 241 ? 1.032   -0.781  -14.725 1.00 97.27 241 A 1 
ATOM 1989 C CG  . LEU A 1 241 ? 0.179   0.350   -15.328 1.00 96.23 241 A 1 
ATOM 1990 C CD1 . LEU A 1 241 ? -1.284  -0.078  -15.303 1.00 92.66 241 A 1 
ATOM 1991 C CD2 . LEU A 1 241 ? 0.318   1.654   -14.557 1.00 92.23 241 A 1 
ATOM 1992 N N   . SER A 1 242 ? 3.473   -1.450  -12.699 1.00 96.99 242 A 1 
ATOM 1993 C CA  . SER A 1 242 ? 3.882   -2.504  -11.766 1.00 96.17 242 A 1 
ATOM 1994 C C   . SER A 1 242 ? 2.660   -3.097  -11.060 1.00 95.18 242 A 1 
ATOM 1995 O O   . SER A 1 242 ? 1.606   -2.468  -11.019 1.00 91.11 242 A 1 
ATOM 1996 C CB  . SER A 1 242 ? 4.882   -1.954  -10.745 1.00 94.95 242 A 1 
ATOM 1997 O OG  . SER A 1 242 ? 6.090   -1.618  -11.400 1.00 87.84 242 A 1 
ATOM 1998 N N   . GLY A 1 243 ? 2.821   -4.296  -10.490 1.00 94.52 243 A 1 
ATOM 1999 C CA  . GLY A 1 243 ? 1.786   -4.933  -9.681  1.00 93.61 243 A 1 
ATOM 2000 C C   . GLY A 1 243 ? 0.752   -5.740  -10.468 1.00 93.83 243 A 1 
ATOM 2001 O O   . GLY A 1 243 ? 0.963   -6.093  -11.636 1.00 91.98 243 A 1 
ATOM 2002 N N   . THR A 1 244 ? -0.351  -6.063  -9.801  1.00 92.90 244 A 1 
ATOM 2003 C CA  . THR A 1 244 ? -1.433  -6.911  -10.315 1.00 91.93 244 A 1 
ATOM 2004 C C   . THR A 1 244 ? -2.783  -6.195  -10.250 1.00 92.67 244 A 1 
ATOM 2005 O O   . THR A 1 244 ? -3.125  -5.558  -9.257  1.00 91.17 244 A 1 
ATOM 2006 C CB  . THR A 1 244 ? -1.502  -8.258  -9.579  1.00 89.05 244 A 1 
ATOM 2007 O OG1 . THR A 1 244 ? -1.755  -8.100  -8.210  1.00 79.70 244 A 1 
ATOM 2008 C CG2 . THR A 1 244 ? -0.217  -9.072  -9.711  1.00 77.58 244 A 1 
ATOM 2009 N N   . SER A 1 245 ? -3.579  -6.312  -11.308 1.00 92.26 245 A 1 
ATOM 2010 C CA  . SER A 1 245 ? -4.891  -5.653  -11.400 1.00 92.70 245 A 1 
ATOM 2011 C C   . SER A 1 245 ? -5.858  -6.121  -10.309 1.00 92.02 245 A 1 
ATOM 2012 O O   . SER A 1 245 ? -6.465  -5.295  -9.625  1.00 90.27 245 A 1 
ATOM 2013 C CB  . SER A 1 245 ? -5.489  -5.877  -12.791 1.00 92.94 245 A 1 
ATOM 2014 O OG  . SER A 1 245 ? -5.530  -7.256  -13.107 1.00 90.07 245 A 1 
ATOM 2015 N N   . ILE A 1 246 ? -5.911  -7.429  -10.049 1.00 89.80 246 A 1 
ATOM 2016 C CA  . ILE A 1 246 ? -6.798  -8.043  -9.041  1.00 88.16 246 A 1 
ATOM 2017 C C   . ILE A 1 246 ? -6.471  -7.645  -7.590  1.00 87.62 246 A 1 
ATOM 2018 O O   . ILE A 1 246 ? -7.306  -7.815  -6.704  1.00 85.77 246 A 1 
ATOM 2019 C CB  . ILE A 1 246 ? -6.807  -9.580  -9.175  1.00 86.20 246 A 1 
ATOM 2020 C CG1 . ILE A 1 246 ? -5.400  -10.188 -8.971  1.00 79.45 246 A 1 
ATOM 2021 C CG2 . ILE A 1 246 ? -7.409  -9.982  -10.531 1.00 77.40 246 A 1 
ATOM 2022 C CD1 . ILE A 1 246 ? -5.397  -11.712 -8.824  1.00 72.00 246 A 1 
ATOM 2023 N N   . ARG A 1 247 ? -5.276  -7.113  -7.334  1.00 89.35 247 A 1 
ATOM 2024 C CA  . ARG A 1 247 ? -4.870  -6.541  -6.040  1.00 89.32 247 A 1 
ATOM 2025 C C   . ARG A 1 247 ? -5.063  -5.028  -5.983  1.00 90.72 247 A 1 
ATOM 2026 O O   . ARG A 1 247 ? -4.583  -4.390  -5.052  1.00 89.89 247 A 1 
ATOM 2027 C CB  . ARG A 1 247 ? -3.428  -6.943  -5.698  1.00 87.43 247 A 1 
ATOM 2028 C CG  . ARG A 1 247 ? -3.225  -8.447  -5.476  1.00 83.65 247 A 1 
ATOM 2029 C CD  . ARG A 1 247 ? -4.148  -9.060  -4.394  1.00 79.70 247 A 1 
ATOM 2030 N NE  . ARG A 1 247 ? -4.075  -8.342  -3.105  1.00 76.32 247 A 1 
ATOM 2031 C CZ  . ARG A 1 247 ? -3.166  -8.455  -2.160  1.00 71.27 247 A 1 
ATOM 2032 N NH1 . ARG A 1 247 ? -2.165  -9.287  -2.247  1.00 65.55 247 A 1 
ATOM 2033 N NH2 . ARG A 1 247 ? -3.262  -7.721  -1.090  1.00 64.24 247 A 1 
ATOM 2034 N N   . GLN A 1 248 ? -5.776  -4.467  -6.944  1.00 91.73 248 A 1 
ATOM 2035 C CA  . GLN A 1 248 ? -6.112  -3.045  -7.065  1.00 93.09 248 A 1 
ATOM 2036 C C   . GLN A 1 248 ? -4.909  -2.125  -7.359  1.00 94.53 248 A 1 
ATOM 2037 O O   . GLN A 1 248 ? -5.074  -0.914  -7.406  1.00 94.26 248 A 1 
ATOM 2038 C CB  . GLN A 1 248 ? -6.941  -2.562  -5.860  1.00 91.78 248 A 1 
ATOM 2039 C CG  . GLN A 1 248 ? -8.079  -3.511  -5.438  1.00 89.14 248 A 1 
ATOM 2040 C CD  . GLN A 1 248 ? -9.079  -3.755  -6.558  1.00 88.13 248 A 1 
ATOM 2041 O OE1 . GLN A 1 248 ? -9.698  -2.844  -7.081  1.00 80.53 248 A 1 
ATOM 2042 N NE2 . GLN A 1 248 ? -9.290  -4.983  -6.972  1.00 78.90 248 A 1 
ATOM 2043 N N   . GLU A 1 249 ? -3.721  -2.670  -7.629  1.00 94.96 249 A 1 
ATOM 2044 C CA  . GLU A 1 249 ? -2.492  -1.884  -7.836  1.00 95.73 249 A 1 
ATOM 2045 C C   . GLU A 1 249 ? -2.542  -1.036  -9.120  1.00 96.83 249 A 1 
ATOM 2046 O O   . GLU A 1 249 ? -1.980  0.057   -9.171  1.00 96.90 249 A 1 
ATOM 2047 C CB  . GLU A 1 249 ? -1.284  -2.836  -7.867  1.00 94.97 249 A 1 
ATOM 2048 C CG  . GLU A 1 249 ? -1.028  -3.523  -6.511  1.00 93.45 249 A 1 
ATOM 2049 C CD  . GLU A 1 249 ? -0.030  -4.687  -6.629  1.00 91.32 249 A 1 
ATOM 2050 O OE1 . GLU A 1 249 ? 1.068   -4.632  -6.054  1.00 84.31 249 A 1 
ATOM 2051 O OE2 . GLU A 1 249 ? -0.378  -5.683  -7.312  1.00 84.07 249 A 1 
ATOM 2052 N N   . TYR A 1 250 ? -3.265  -1.486  -10.155 1.00 96.73 250 A 1 
ATOM 2053 C CA  . TYR A 1 250 ? -3.470  -0.699  -11.376 1.00 97.68 250 A 1 
ATOM 2054 C C   . TYR A 1 250 ? -4.434  0.464   -11.140 1.00 98.11 250 A 1 
ATOM 2055 O O   . TYR A 1 250 ? -4.166  1.579   -11.584 1.00 97.89 250 A 1 
ATOM 2056 C CB  . TYR A 1 250 ? -3.982  -1.596  -12.509 1.00 97.65 250 A 1 
ATOM 2057 C CG  . TYR A 1 250 ? -2.944  -2.444  -13.228 1.00 97.56 250 A 1 
ATOM 2058 C CD1 . TYR A 1 250 ? -1.760  -2.875  -12.591 1.00 95.32 250 A 1 
ATOM 2059 C CD2 . TYR A 1 250 ? -3.171  -2.787  -14.572 1.00 95.12 250 A 1 
ATOM 2060 C CE1 . TYR A 1 250 ? -0.806  -3.630  -13.292 1.00 94.57 250 A 1 
ATOM 2061 C CE2 . TYR A 1 250 ? -2.220  -3.546  -15.280 1.00 94.73 250 A 1 
ATOM 2062 C CZ  . TYR A 1 250 ? -1.033  -3.964  -14.642 1.00 95.96 250 A 1 
ATOM 2063 O OH  . TYR A 1 250 ? -0.106  -4.674  -15.329 1.00 94.55 250 A 1 
ATOM 2064 N N   . LEU A 1 251 ? -5.514  0.221   -10.402 1.00 97.18 251 A 1 
ATOM 2065 C CA  . LEU A 1 251 ? -6.448  1.261   -9.979  1.00 97.59 251 A 1 
ATOM 2066 C C   . LEU A 1 251 ? -5.748  2.281   -9.076  1.00 98.07 251 A 1 
ATOM 2067 O O   . LEU A 1 251 ? -5.873  3.475   -9.312  1.00 98.09 251 A 1 
ATOM 2068 C CB  . LEU A 1 251 ? -7.660  0.606   -9.287  1.00 97.29 251 A 1 
ATOM 2069 C CG  . LEU A 1 251 ? -8.691  1.604   -8.729  1.00 96.62 251 A 1 
ATOM 2070 C CD1 . LEU A 1 251 ? -9.271  2.515   -9.812  1.00 95.31 251 A 1 
ATOM 2071 C CD2 . LEU A 1 251 ? -9.846  0.850   -8.078  1.00 95.11 251 A 1 
ATOM 2072 N N   . GLU A 1 252 ? -4.976  1.816   -8.097  1.00 97.37 252 A 1 
ATOM 2073 C CA  . GLU A 1 252 ? -4.192  2.678   -7.205  1.00 97.80 252 A 1 
ATOM 2074 C C   . GLU A 1 252 ? -3.238  3.579   -7.991  1.00 98.18 252 A 1 
ATOM 2075 O O   . GLU A 1 252 ? -3.239  4.791   -7.784  1.00 98.04 252 A 1 
ATOM 2076 C CB  . GLU A 1 252 ? -3.429  1.816   -6.195  1.00 97.34 252 A 1 
ATOM 2077 C CG  . GLU A 1 252 ? -2.639  2.664   -5.187  1.00 96.02 252 A 1 
ATOM 2078 C CD  . GLU A 1 252 ? -2.229  1.856   -3.952  1.00 94.99 252 A 1 
ATOM 2079 O OE1 . GLU A 1 252 ? -2.404  2.395   -2.830  1.00 88.15 252 A 1 
ATOM 2080 O OE2 . GLU A 1 252 ? -1.832  0.683   -4.112  1.00 89.42 252 A 1 
ATOM 2081 N N   . THR A 1 253 ? -2.494  3.019   -8.938  1.00 98.23 253 A 1 
ATOM 2082 C CA  . THR A 1 253 ? -1.568  3.792   -9.777  1.00 98.42 253 A 1 
ATOM 2083 C C   . THR A 1 253 ? -2.300  4.855   -10.602 1.00 98.61 253 A 1 
ATOM 2084 O O   . THR A 1 253 ? -1.864  6.002   -10.657 1.00 98.50 253 A 1 
ATOM 2085 C CB  . THR A 1 253 ? -0.778  2.866   -10.712 1.00 98.28 253 A 1 
ATOM 2086 O OG1 . THR A 1 253 ? -0.057  1.895   -9.989  1.00 96.79 253 A 1 
ATOM 2087 C CG2 . THR A 1 253 ? 0.254   3.630   -11.541 1.00 96.50 253 A 1 
ATOM 2088 N N   . ALA A 1 254 ? -3.430  4.514   -11.230 1.00 98.43 254 A 1 
ATOM 2089 C CA  . ALA A 1 254 ? -4.209  5.476   -12.012 1.00 98.53 254 A 1 
ATOM 2090 C C   . ALA A 1 254 ? -4.776  6.611   -11.140 1.00 98.62 254 A 1 
ATOM 2091 O O   . ALA A 1 254 ? -4.736  7.777   -11.534 1.00 98.47 254 A 1 
ATOM 2092 C CB  . ALA A 1 254 ? -5.316  4.715   -12.750 1.00 98.43 254 A 1 
ATOM 2093 N N   . LEU A 1 255 ? -5.256  6.274   -9.938  1.00 98.57 255 A 1 
ATOM 2094 C CA  . LEU A 1 255 ? -5.748  7.238   -8.952  1.00 98.57 255 A 1 
ATOM 2095 C C   . LEU A 1 255 ? -4.633  8.138   -8.418  1.00 98.61 255 A 1 
ATOM 2096 O O   . LEU A 1 255 ? -4.837  9.343   -8.284  1.00 98.35 255 A 1 
ATOM 2097 C CB  . LEU A 1 255 ? -6.398  6.475   -7.789  1.00 98.37 255 A 1 
ATOM 2098 C CG  . LEU A 1 255 ? -7.764  5.865   -8.127  1.00 97.88 255 A 1 
ATOM 2099 C CD1 . LEU A 1 255 ? -8.195  4.941   -6.991  1.00 96.66 255 A 1 
ATOM 2100 C CD2 . LEU A 1 255 ? -8.831  6.951   -8.294  1.00 96.58 255 A 1 
ATOM 2101 N N   . ASP A 1 256 ? -3.462  7.577   -8.137  1.00 98.54 256 A 1 
ATOM 2102 C CA  . ASP A 1 256 ? -2.290  8.330   -7.694  1.00 98.50 256 A 1 
ATOM 2103 C C   . ASP A 1 256 ? -1.872  9.364   -8.749  1.00 98.59 256 A 1 
ATOM 2104 O O   . ASP A 1 256 ? -1.700  10.543  -8.439  1.00 98.24 256 A 1 
ATOM 2105 C CB  . ASP A 1 256 ? -1.156  7.348   -7.380  1.00 98.12 256 A 1 
ATOM 2106 C CG  . ASP A 1 256 ? 0.021   8.069   -6.734  1.00 96.68 256 A 1 
ATOM 2107 O OD1 . ASP A 1 256 ? -0.145  8.491   -5.565  1.00 90.56 256 A 1 
ATOM 2108 O OD2 . ASP A 1 256 ? 1.061   8.214   -7.406  1.00 90.34 256 A 1 
ATOM 2109 N N   . TRP A 1 257 ? -1.833  8.952   -10.020 1.00 98.57 257 A 1 
ATOM 2110 C CA  . TRP A 1 257 ? -1.477  9.822   -11.136 1.00 98.65 257 A 1 
ATOM 2111 C C   . TRP A 1 257 ? -2.462  10.975  -11.342 1.00 98.64 257 A 1 
ATOM 2112 O O   . TRP A 1 257 ? -2.033  12.123  -11.464 1.00 98.31 257 A 1 
ATOM 2113 C CB  . TRP A 1 257 ? -1.381  8.984   -12.414 1.00 98.61 257 A 1 
ATOM 2114 C CG  . TRP A 1 257 ? -0.257  8.008   -12.506 1.00 98.62 257 A 1 
ATOM 2115 C CD1 . TRP A 1 257 ? 0.770   7.862   -11.635 1.00 98.23 257 A 1 
ATOM 2116 C CD2 . TRP A 1 257 ? -0.023  7.028   -13.557 1.00 98.46 257 A 1 
ATOM 2117 N NE1 . TRP A 1 257 ? 1.622   6.872   -12.068 1.00 98.04 257 A 1 
ATOM 2118 C CE2 . TRP A 1 257 ? 1.184   6.331   -13.260 1.00 98.22 257 A 1 
ATOM 2119 C CE3 . TRP A 1 257 ? -0.707  6.668   -14.745 1.00 98.25 257 A 1 
ATOM 2120 C CZ2 . TRP A 1 257 ? 1.701   5.341   -14.109 1.00 97.65 257 A 1 
ATOM 2121 C CZ3 . TRP A 1 257 ? -0.200  5.675   -15.597 1.00 97.44 257 A 1 
ATOM 2122 C CH2 . TRP A 1 257 ? 1.003   5.012   -15.287 1.00 97.17 257 A 1 
ATOM 2123 N N   . ILE A 1 258 ? -3.763  10.700  -11.378 1.00 98.47 258 A 1 
ATOM 2124 C CA  . ILE A 1 258 ? -4.761  11.747  -11.635 1.00 98.52 258 A 1 
ATOM 2125 C C   . ILE A 1 258 ? -4.904  12.709  -10.452 1.00 98.39 258 A 1 
ATOM 2126 O O   . ILE A 1 258 ? -5.098  13.908  -10.650 1.00 97.81 258 A 1 
ATOM 2127 C CB  . ILE A 1 258 ? -6.113  11.138  -12.073 1.00 98.51 258 A 1 
ATOM 2128 C CG1 . ILE A 1 258 ? -7.002  12.231  -12.707 1.00 98.25 258 A 1 
ATOM 2129 C CG2 . ILE A 1 258 ? -6.837  10.416  -10.927 1.00 97.86 258 A 1 
ATOM 2130 C CD1 . ILE A 1 258 ? -8.263  11.696  -13.400 1.00 97.13 258 A 1 
ATOM 2131 N N   . SER A 1 259 ? -4.768  12.203  -9.225  1.00 98.41 259 A 1 
ATOM 2132 C CA  . SER A 1 259 ? -4.939  12.983  -7.991  1.00 98.15 259 A 1 
ATOM 2133 C C   . SER A 1 259 ? -3.661  13.659  -7.493  1.00 97.77 259 A 1 
ATOM 2134 O O   . SER A 1 259 ? -3.722  14.447  -6.542  1.00 96.89 259 A 1 
ATOM 2135 C CB  . SER A 1 259 ? -5.533  12.101  -6.896  1.00 98.09 259 A 1 
ATOM 2136 O OG  . SER A 1 259 ? -4.604  11.138  -6.455  1.00 97.60 259 A 1 
ATOM 2137 N N   . GLY A 1 260 ? -2.503  13.351  -8.083  1.00 97.92 260 A 1 
ATOM 2138 C CA  . GLY A 1 260 ? -1.208  13.832  -7.602  1.00 97.64 260 A 1 
ATOM 2139 C C   . GLY A 1 260 ? -0.891  13.367  -6.176  1.00 97.56 260 A 1 
ATOM 2140 O O   . GLY A 1 260 ? -0.421  14.165  -5.361  1.00 95.57 260 A 1 
ATOM 2141 N N   . GLY A 1 261 ? -1.205  12.113  -5.851  1.00 97.14 261 A 1 
ATOM 2142 C CA  . GLY A 1 261 ? -1.015  11.502  -4.529  1.00 96.42 261 A 1 
ATOM 2143 C C   . GLY A 1 261 ? -2.199  11.647  -3.566  1.00 96.46 261 A 1 
ATOM 2144 O O   . GLY A 1 261 ? -2.193  11.067  -2.484  1.00 94.53 261 A 1 
ATOM 2145 N N   . ASN A 1 262 ? -3.243  12.395  -3.922  1.00 97.06 262 A 1 
ATOM 2146 C CA  . ASN A 1 262 ? -4.397  12.658  -3.050  1.00 96.91 262 A 1 
ATOM 2147 C C   . ASN A 1 262 ? -5.576  11.703  -3.313  1.00 97.02 262 A 1 
ATOM 2148 O O   . ASN A 1 262 ? -6.723  12.137  -3.464  1.00 95.65 262 A 1 
ATOM 2149 C CB  . ASN A 1 262 ? -4.780  14.143  -3.133  1.00 96.16 262 A 1 
ATOM 2150 C CG  . ASN A 1 262 ? -3.654  15.041  -2.679  1.00 89.00 262 A 1 
ATOM 2151 O OD1 . ASN A 1 262 ? -3.322  15.112  -1.508  1.00 78.78 262 A 1 
ATOM 2152 N ND2 . ASN A 1 262 ? -3.025  15.741  -3.589  1.00 77.39 262 A 1 
ATOM 2153 N N   . ILE A 1 263 ? -5.310  10.394  -3.335  1.00 97.10 263 A 1 
ATOM 2154 C CA  . ILE A 1 263 ? -6.283  9.341   -3.691  1.00 97.03 263 A 1 
ATOM 2155 C C   . ILE A 1 263 ? -7.574  9.434   -2.866  1.00 96.36 263 A 1 
ATOM 2156 O O   . ILE A 1 263 ? -8.665  9.424   -3.430  1.00 95.34 263 A 1 
ATOM 2157 C CB  . ILE A 1 263 ? -5.646  7.938   -3.550  1.00 97.17 263 A 1 
ATOM 2158 C CG1 . ILE A 1 263 ? -4.403  7.805   -4.462  1.00 96.65 263 A 1 
ATOM 2159 C CG2 . ILE A 1 263 ? -6.685  6.846   -3.868  1.00 96.41 263 A 1 
ATOM 2160 C CD1 . ILE A 1 263 ? -3.689  6.453   -4.383  1.00 95.77 263 A 1 
ATOM 2161 N N   . ASN A 1 264 ? -7.478  9.587   -1.541  1.00 95.83 264 A 1 
ATOM 2162 C CA  . ASN A 1 264 ? -8.656  9.646   -0.669  1.00 94.58 264 A 1 
ATOM 2163 C C   . ASN A 1 264 ? -9.576  10.823  -1.026  1.00 94.50 264 A 1 
ATOM 2164 O O   . ASN A 1 264 ? -10.789 10.663  -1.061  1.00 93.85 264 A 1 
ATOM 2165 C CB  . ASN A 1 264 ? -8.217  9.759   0.802   1.00 93.26 264 A 1 
ATOM 2166 C CG  . ASN A 1 264 ? -7.486  8.541   1.334   1.00 91.58 264 A 1 
ATOM 2167 O OD1 . ASN A 1 264 ? -7.377  7.502   0.710   1.00 84.98 264 A 1 
ATOM 2168 N ND2 . ASN A 1 264 ? -6.937  8.630   2.522   1.00 83.60 264 A 1 
ATOM 2169 N N   . SER A 1 265 ? -8.999  12.000  -1.294  1.00 95.10 265 A 1 
ATOM 2170 C CA  . SER A 1 265 ? -9.768  13.191  -1.677  1.00 95.19 265 A 1 
ATOM 2171 C C   . SER A 1 265 ? -10.448 13.006  -3.030  1.00 95.57 265 A 1 
ATOM 2172 O O   . SER A 1 265 ? -11.613 13.361  -3.178  1.00 95.10 265 A 1 
ATOM 2173 C CB  . SER A 1 265 ? -8.847  14.414  -1.719  1.00 94.76 265 A 1 
ATOM 2174 O OG  . SER A 1 265 ? -9.592  15.589  -1.973  1.00 83.50 265 A 1 
ATOM 2175 N N   . TYR A 1 266 ? -9.743  12.421  -4.003  1.00 96.51 266 A 1 
ATOM 2176 C CA  . TYR A 1 266 ? -10.295 12.139  -5.325  1.00 97.16 266 A 1 
ATOM 2177 C C   . TYR A 1 266 ? -11.456 11.138  -5.236  1.00 97.20 266 A 1 
ATOM 2178 O O   . TYR A 1 266 ? -12.553 11.435  -5.692  1.00 96.68 266 A 1 
ATOM 2179 C CB  . TYR A 1 266 ? -9.176  11.652  -6.253  1.00 97.61 266 A 1 
ATOM 2180 C CG  . TYR A 1 266 ? -9.629  11.482  -7.692  1.00 97.95 266 A 1 
ATOM 2181 C CD1 . TYR A 1 266 ? -10.194 10.266  -8.122  1.00 97.22 266 A 1 
ATOM 2182 C CD2 . TYR A 1 266 ? -9.523  12.559  -8.592  1.00 97.17 266 A 1 
ATOM 2183 C CE1 . TYR A 1 266 ? -10.668 10.132  -9.441  1.00 97.12 266 A 1 
ATOM 2184 C CE2 . TYR A 1 266 ? -9.992  12.429  -9.914  1.00 97.10 266 A 1 
ATOM 2185 C CZ  . TYR A 1 266 ? -10.574 11.216  -10.336 1.00 97.71 266 A 1 
ATOM 2186 O OH  . TYR A 1 266 ? -11.055 11.092  -11.600 1.00 97.23 266 A 1 
ATOM 2187 N N   . MET A 1 267 ? -11.244 9.996   -4.580  1.00 96.53 267 A 1 
ATOM 2188 C CA  . MET A 1 267 ? -12.292 8.983   -4.426  1.00 96.05 267 A 1 
ATOM 2189 C C   . MET A 1 267 ? -13.507 9.518   -3.663  1.00 95.37 267 A 1 
ATOM 2190 O O   . MET A 1 267 ? -14.628 9.279   -4.089  1.00 94.56 267 A 1 
ATOM 2191 C CB  . MET A 1 267 ? -11.745 7.737   -3.722  1.00 95.95 267 A 1 
ATOM 2192 C CG  . MET A 1 267 ? -10.759 6.957   -4.594  1.00 95.00 267 A 1 
ATOM 2193 S SD  . MET A 1 267 ? -10.202 5.391   -3.865  1.00 93.89 267 A 1 
ATOM 2194 C CE  . MET A 1 267 ? -11.696 4.385   -4.085  1.00 88.17 267 A 1 
ATOM 2195 N N   . SER A 1 268 ? -13.298 10.279  -2.582  1.00 94.46 268 A 1 
ATOM 2196 C CA  . SER A 1 268 ? -14.397 10.896  -1.826  1.00 93.67 268 A 1 
ATOM 2197 C C   . SER A 1 268 ? -15.216 11.872  -2.674  1.00 93.69 268 A 1 
ATOM 2198 O O   . SER A 1 268 ? -16.428 11.936  -2.524  1.00 93.18 268 A 1 
ATOM 2199 C CB  . SER A 1 268 ? -13.828 11.628  -0.609  1.00 92.51 268 A 1 
ATOM 2200 O OG  . SER A 1 268 ? -14.852 12.214  0.172   1.00 84.58 268 A 1 
ATOM 2201 N N   . LYS A 1 269 ? -14.568 12.638  -3.558  1.00 94.90 269 A 1 
ATOM 2202 C CA  . LYS A 1 269 ? -15.245 13.591  -4.452  1.00 95.47 269 A 1 
ATOM 2203 C C   . LYS A 1 269 ? -16.104 12.878  -5.500  1.00 95.60 269 A 1 
ATOM 2204 O O   . LYS A 1 269 ? -17.208 13.329  -5.763  1.00 94.80 269 A 1 
ATOM 2205 C CB  . LYS A 1 269 ? -14.185 14.493  -5.106  1.00 95.67 269 A 1 
ATOM 2206 C CG  . LYS A 1 269 ? -14.812 15.546  -6.031  1.00 90.56 269 A 1 
ATOM 2207 C CD  . LYS A 1 269 ? -13.731 16.331  -6.783  1.00 87.51 269 A 1 
ATOM 2208 C CE  . LYS A 1 269 ? -14.416 17.219  -7.821  1.00 78.64 269 A 1 
ATOM 2209 N NZ  . LYS A 1 269 ? -13.465 17.693  -8.855  1.00 70.75 269 A 1 
ATOM 2210 N N   . HIS A 1 270 ? -15.600 11.782  -6.065  1.00 96.15 270 A 1 
ATOM 2211 C CA  . HIS A 1 270 ? -16.224 11.080  -7.192  1.00 96.24 270 A 1 
ATOM 2212 C C   . HIS A 1 270 ? -17.108 9.891   -6.778  1.00 95.81 270 A 1 
ATOM 2213 O O   . HIS A 1 270 ? -17.768 9.289   -7.615  1.00 94.76 270 A 1 
ATOM 2214 C CB  . HIS A 1 270 ? -15.121 10.671  -8.175  1.00 96.89 270 A 1 
ATOM 2215 C CG  . HIS A 1 270 ? -14.514 11.857  -8.878  1.00 97.10 270 A 1 
ATOM 2216 N ND1 . HIS A 1 270 ? -15.094 12.534  -9.919  1.00 89.68 270 A 1 
ATOM 2217 C CD2 . HIS A 1 270 ? -13.329 12.491  -8.601  1.00 90.83 270 A 1 
ATOM 2218 C CE1 . HIS A 1 270 ? -14.283 13.547  -10.263 1.00 91.72 270 A 1 
ATOM 2219 N NE2 . HIS A 1 270 ? -13.190 13.569  -9.480  1.00 92.86 270 A 1 
ATOM 2220 N N   . GLN A 1 271 ? -17.165 9.558   -5.492  1.00 93.55 271 A 1 
ATOM 2221 C CA  . GLN A 1 271 ? -17.875 8.379   -4.975  1.00 91.69 271 A 1 
ATOM 2222 C C   . GLN A 1 271 ? -19.342 8.284   -5.437  1.00 91.63 271 A 1 
ATOM 2223 O O   . GLN A 1 271 ? -19.861 7.175   -5.619  1.00 89.58 271 A 1 
ATOM 2224 C CB  . GLN A 1 271 ? -17.792 8.421   -3.441  1.00 88.27 271 A 1 
ATOM 2225 C CG  . GLN A 1 271 ? -18.436 7.204   -2.761  1.00 82.08 271 A 1 
ATOM 2226 C CD  . GLN A 1 271 ? -18.264 7.208   -1.247  1.00 81.55 271 A 1 
ATOM 2227 O OE1 . GLN A 1 271 ? -17.714 8.111   -0.648  1.00 75.01 271 A 1 
ATOM 2228 N NE2 . GLN A 1 271 ? -18.723 6.189   -0.562  1.00 72.10 271 A 1 
ATOM 2229 N N   . GLN A 1 272 ? -20.003 9.435   -5.616  1.00 91.41 272 A 1 
ATOM 2230 C CA  . GLN A 1 272 ? -21.409 9.525   -6.030  1.00 91.54 272 A 1 
ATOM 2231 C C   . GLN A 1 272 ? -21.593 9.677   -7.552  1.00 93.27 272 A 1 
ATOM 2232 O O   . GLN A 1 272 ? -22.727 9.756   -8.021  1.00 92.40 272 A 1 
ATOM 2233 C CB  . GLN A 1 272 ? -22.100 10.679  -5.271  1.00 90.08 272 A 1 
ATOM 2234 C CG  . GLN A 1 272 ? -22.015 10.553  -3.744  1.00 87.18 272 A 1 
ATOM 2235 C CD  . GLN A 1 272 ? -22.609 9.259   -3.194  1.00 81.34 272 A 1 
ATOM 2236 O OE1 . GLN A 1 272 ? -23.600 8.729   -3.666  1.00 74.55 272 A 1 
ATOM 2237 N NE2 . GLN A 1 272 ? -22.030 8.683   -2.164  1.00 71.96 272 A 1 
ATOM 2238 N N   . ASP A 1 273 ? -20.504 9.724   -8.320  1.00 94.02 273 A 1 
ATOM 2239 C CA  . ASP A 1 273 ? -20.577 9.812   -9.775  1.00 94.90 273 A 1 
ATOM 2240 C C   . ASP A 1 273 ? -21.128 8.500   -10.362 1.00 94.47 273 A 1 
ATOM 2241 O O   . ASP A 1 273 ? -20.995 7.404   -9.801  1.00 93.38 273 A 1 
ATOM 2242 C CB  . ASP A 1 273 ? -19.211 10.176  -10.393 1.00 95.74 273 A 1 
ATOM 2243 C CG  . ASP A 1 273 ? -18.692 11.579  -10.039 1.00 95.63 273 A 1 
ATOM 2244 O OD1 . ASP A 1 273 ? -19.450 12.385  -9.457  1.00 92.72 273 A 1 
ATOM 2245 O OD2 . ASP A 1 273 ? -17.520 11.858  -10.379 1.00 93.50 273 A 1 
ATOM 2246 N N   . HIS A 1 274 ? -21.751 8.609   -11.536 1.00 94.87 274 A 1 
ATOM 2247 C CA  . HIS A 1 274 ? -22.381 7.465   -12.199 1.00 94.35 274 A 1 
ATOM 2248 C C   . HIS A 1 274 ? -21.366 6.495   -12.816 1.00 93.66 274 A 1 
ATOM 2249 O O   . HIS A 1 274 ? -21.631 5.294   -12.883 1.00 91.59 274 A 1 
ATOM 2250 C CB  . HIS A 1 274 ? -23.364 7.978   -13.255 1.00 94.19 274 A 1 
ATOM 2251 C CG  . HIS A 1 274 ? -24.509 8.763   -12.658 1.00 93.24 274 A 1 
ATOM 2252 N ND1 . HIS A 1 274 ? -25.400 8.301   -11.719 1.00 81.61 274 A 1 
ATOM 2253 C CD2 . HIS A 1 274 ? -24.851 10.055  -12.938 1.00 83.04 274 A 1 
ATOM 2254 C CE1 . HIS A 1 274 ? -26.256 9.290   -11.436 1.00 84.43 274 A 1 
ATOM 2255 N NE2 . HIS A 1 274 ? -25.972 10.378  -12.164 1.00 86.01 274 A 1 
ATOM 2256 N N   . ASP A 1 275 ? -20.213 7.014   -13.266 1.00 95.88 275 A 1 
ATOM 2257 C CA  . ASP A 1 275 ? -19.159 6.247   -13.920 1.00 96.35 275 A 1 
ATOM 2258 C C   . ASP A 1 275 ? -17.760 6.803   -13.614 1.00 96.71 275 A 1 
ATOM 2259 O O   . ASP A 1 275 ? -17.597 7.875   -13.032 1.00 96.23 275 A 1 
ATOM 2260 C CB  . ASP A 1 275 ? -19.445 6.162   -15.431 1.00 96.16 275 A 1 
ATOM 2261 C CG  . ASP A 1 275 ? -19.361 7.504   -16.170 1.00 96.21 275 A 1 
ATOM 2262 O OD1 . ASP A 1 275 ? -18.291 8.148   -16.091 1.00 93.24 275 A 1 
ATOM 2263 O OD2 . ASP A 1 275 ? -20.332 7.848   -16.879 1.00 93.33 275 A 1 
ATOM 2264 N N   . ALA A 1 276 ? -16.731 6.061   -14.003 1.00 97.01 276 A 1 
ATOM 2265 C CA  . ALA A 1 276 ? -15.320 6.419   -13.858 1.00 97.54 276 A 1 
ATOM 2266 C C   . ALA A 1 276 ? -14.665 6.835   -15.186 1.00 98.00 276 A 1 
ATOM 2267 O O   . ALA A 1 276 ? -13.455 6.659   -15.370 1.00 97.75 276 A 1 
ATOM 2268 C CB  . ALA A 1 276 ? -14.600 5.267   -13.151 1.00 97.12 276 A 1 
ATOM 2269 N N   . LEU A 1 277 ? -15.444 7.361   -16.131 1.00 98.04 277 A 1 
ATOM 2270 C CA  . LEU A 1 277 ? -14.974 7.687   -17.480 1.00 98.23 277 A 1 
ATOM 2271 C C   . LEU A 1 277 ? -13.856 8.740   -17.474 1.00 98.47 277 A 1 
ATOM 2272 O O   . LEU A 1 277 ? -12.929 8.646   -18.279 1.00 98.27 277 A 1 
ATOM 2273 C CB  . LEU A 1 277 ? -16.174 8.138   -18.332 1.00 97.71 277 A 1 
ATOM 2274 C CG  . LEU A 1 277 ? -15.830 8.442   -19.801 1.00 93.01 277 A 1 
ATOM 2275 C CD1 . LEU A 1 277 ? -15.290 7.214   -20.537 1.00 88.15 277 A 1 
ATOM 2276 C CD2 . LEU A 1 277 ? -17.078 8.933   -20.532 1.00 88.99 277 A 1 
ATOM 2277 N N   . GLU A 1 278 ? -13.889 9.708   -16.551 1.00 98.20 278 A 1 
ATOM 2278 C CA  . GLU A 1 278 ? -12.814 10.694  -16.367 1.00 98.23 278 A 1 
ATOM 2279 C C   . GLU A 1 278 ? -11.478 10.009  -16.057 1.00 98.44 278 A 1 
ATOM 2280 O O   . GLU A 1 278 ? -10.476 10.240  -16.744 1.00 98.06 278 A 1 
ATOM 2281 C CB  . GLU A 1 278 ? -13.183 11.677  -15.235 1.00 97.52 278 A 1 
ATOM 2282 C CG  . GLU A 1 278 ? -12.160 12.828  -15.131 1.00 93.43 278 A 1 
ATOM 2283 C CD  . GLU A 1 278 ? -12.300 13.691  -13.864 1.00 90.79 278 A 1 
ATOM 2284 O OE1 . GLU A 1 278 ? -11.401 14.547  -13.660 1.00 80.33 278 A 1 
ATOM 2285 O OE2 . GLU A 1 278 ? -13.232 13.479  -13.075 1.00 82.88 278 A 1 
ATOM 2286 N N   . LEU A 1 279 ? -11.467 9.112   -15.064 1.00 98.26 279 A 1 
ATOM 2287 C CA  . LEU A 1 279 ? -10.276 8.362   -14.659 1.00 98.48 279 A 1 
ATOM 2288 C C   . LEU A 1 279 ? -9.754  7.485   -15.801 1.00 98.60 279 A 1 
ATOM 2289 O O   . LEU A 1 279 ? -8.551  7.450   -16.067 1.00 98.45 279 A 1 
ATOM 2290 C CB  . LEU A 1 279 ? -10.623 7.520   -13.413 1.00 98.41 279 A 1 
ATOM 2291 C CG  . LEU A 1 279 ? -9.477  6.625   -12.913 1.00 97.94 279 A 1 
ATOM 2292 C CD1 . LEU A 1 279 ? -8.279  7.434   -12.430 1.00 96.51 279 A 1 
ATOM 2293 C CD2 . LEU A 1 279 ? -9.961  5.749   -11.759 1.00 96.77 279 A 1 
ATOM 2294 N N   . TRP A 1 280 ? -10.654 6.793   -16.498 1.00 98.57 280 A 1 
ATOM 2295 C CA  . TRP A 1 280 ? -10.291 5.940   -17.625 1.00 98.64 280 A 1 
ATOM 2296 C C   . TRP A 1 280 ? -9.703  6.742   -18.790 1.00 98.68 280 A 1 
ATOM 2297 O O   . TRP A 1 280 ? -8.631  6.402   -19.288 1.00 98.51 280 A 1 
ATOM 2298 C CB  . TRP A 1 280 ? -11.514 5.126   -18.064 1.00 98.51 280 A 1 
ATOM 2299 C CG  . TRP A 1 280 ? -11.263 4.277   -19.273 1.00 98.48 280 A 1 
ATOM 2300 C CD1 . TRP A 1 280 ? -11.969 4.314   -20.418 1.00 97.75 280 A 1 
ATOM 2301 C CD2 . TRP A 1 280 ? -10.192 3.306   -19.495 1.00 98.35 280 A 1 
ATOM 2302 N NE1 . TRP A 1 280 ? -11.427 3.439   -21.327 1.00 97.65 280 A 1 
ATOM 2303 C CE2 . TRP A 1 280 ? -10.316 2.800   -20.821 1.00 98.06 280 A 1 
ATOM 2304 C CE3 . TRP A 1 280 ? -9.116  2.819   -18.726 1.00 97.83 280 A 1 
ATOM 2305 C CZ2 . TRP A 1 280 ? -9.410  1.873   -21.363 1.00 97.50 280 A 1 
ATOM 2306 C CZ3 . TRP A 1 280 ? -8.202  1.882   -19.256 1.00 97.01 280 A 1 
ATOM 2307 C CH2 . TRP A 1 280 ? -8.346  1.414   -20.576 1.00 96.72 280 A 1 
ATOM 2308 N N   . SER A 1 281 ? -10.340 7.848   -19.180 1.00 98.67 281 A 1 
ATOM 2309 C CA  . SER A 1 281 ? -9.880  8.714   -20.276 1.00 98.65 281 A 1 
ATOM 2310 C C   . SER A 1 281 ? -8.531  9.364   -19.963 1.00 98.68 281 A 1 
ATOM 2311 O O   . SER A 1 281 ? -7.653  9.454   -20.822 1.00 98.41 281 A 1 
ATOM 2312 C CB  . SER A 1 281 ? -10.908 9.819   -20.547 1.00 98.45 281 A 1 
ATOM 2313 O OG  . SER A 1 281 ? -12.157 9.255   -20.877 1.00 91.49 281 A 1 
ATOM 2314 N N   . TYR A 1 282 ? -8.330  9.778   -18.714 1.00 98.64 282 A 1 
ATOM 2315 C CA  . TYR A 1 282 ? -7.040  10.267  -18.241 1.00 98.64 282 A 1 
ATOM 2316 C C   . TYR A 1 282 ? -5.962  9.188   -18.370 1.00 98.70 282 A 1 
ATOM 2317 O O   . TYR A 1 282 ? -4.917  9.438   -18.967 1.00 98.56 282 A 1 
ATOM 2318 C CB  . TYR A 1 282 ? -7.175  10.758  -16.797 1.00 98.62 282 A 1 
ATOM 2319 C CG  . TYR A 1 282 ? -5.835  11.075  -16.166 1.00 98.66 282 A 1 
ATOM 2320 C CD1 . TYR A 1 282 ? -5.163  10.088  -15.419 1.00 98.05 282 A 1 
ATOM 2321 C CD2 . TYR A 1 282 ? -5.234  12.328  -16.372 1.00 98.15 282 A 1 
ATOM 2322 C CE1 . TYR A 1 282 ? -3.898  10.356  -14.876 1.00 98.06 282 A 1 
ATOM 2323 C CE2 . TYR A 1 282 ? -3.968  12.601  -15.826 1.00 98.04 282 A 1 
ATOM 2324 C CZ  . TYR A 1 282 ? -3.298  11.612  -15.077 1.00 98.44 282 A 1 
ATOM 2325 O OH  . TYR A 1 282 ? -2.075  11.864  -14.546 1.00 98.03 282 A 1 
ATOM 2326 N N   . PHE A 1 283 ? -6.218  7.973   -17.881 1.00 98.72 283 A 1 
ATOM 2327 C CA  . PHE A 1 283 ? -5.268  6.865   -17.969 1.00 98.72 283 A 1 
ATOM 2328 C C   . PHE A 1 283 ? -4.902  6.530   -19.423 1.00 98.74 283 A 1 
ATOM 2329 O O   . PHE A 1 283 ? -3.721  6.403   -19.746 1.00 98.63 283 A 1 
ATOM 2330 C CB  . PHE A 1 283 ? -5.849  5.648   -17.246 1.00 98.65 283 A 1 
ATOM 2331 C CG  . PHE A 1 283 ? -4.930  4.447   -17.293 1.00 98.68 283 A 1 
ATOM 2332 C CD1 . PHE A 1 283 ? -5.121  3.446   -18.262 1.00 98.07 283 A 1 
ATOM 2333 C CD2 . PHE A 1 283 ? -3.857  4.352   -16.392 1.00 98.17 283 A 1 
ATOM 2334 C CE1 . PHE A 1 283 ? -4.243  2.355   -18.327 1.00 98.03 283 A 1 
ATOM 2335 C CE2 . PHE A 1 283 ? -2.978  3.261   -16.455 1.00 97.95 283 A 1 
ATOM 2336 C CZ  . PHE A 1 283 ? -3.170  2.261   -17.425 1.00 98.25 283 A 1 
ATOM 2337 N N   . GLN A 1 284 ? -5.881  6.463   -20.314 1.00 98.74 284 A 1 
ATOM 2338 C CA  . GLN A 1 284 ? -5.645  6.279   -21.748 1.00 98.75 284 A 1 
ATOM 2339 C C   . GLN A 1 284 ? -4.754  7.386   -22.315 1.00 98.74 284 A 1 
ATOM 2340 O O   . GLN A 1 284 ? -3.805  7.098   -23.037 1.00 98.57 284 A 1 
ATOM 2341 C CB  . GLN A 1 284 ? -6.975  6.262   -22.510 1.00 98.63 284 A 1 
ATOM 2342 C CG  . GLN A 1 284 ? -7.791  4.993   -22.248 1.00 97.26 284 A 1 
ATOM 2343 C CD  . GLN A 1 284 ? -9.096  5.029   -23.036 1.00 96.77 284 A 1 
ATOM 2344 O OE1 . GLN A 1 284 ? -9.966  5.853   -22.823 1.00 88.03 284 A 1 
ATOM 2345 N NE2 . GLN A 1 284 ? -9.274  4.157   -24.003 1.00 86.50 284 A 1 
ATOM 2346 N N   . SER A 1 285 ? -5.003  8.648   -21.938 1.00 98.69 285 A 1 
ATOM 2347 C CA  . SER A 1 285 ? -4.205  9.793   -22.383 1.00 98.62 285 A 1 
ATOM 2348 C C   . SER A 1 285 ? -2.746  9.688   -21.936 1.00 98.60 285 A 1 
ATOM 2349 O O   . SER A 1 285 ? -1.843  9.951   -22.729 1.00 98.24 285 A 1 
ATOM 2350 C CB  . SER A 1 285 ? -4.803  11.103  -21.864 1.00 98.49 285 A 1 
ATOM 2351 O OG  . SER A 1 285 ? -6.118  11.270  -22.347 1.00 95.78 285 A 1 
ATOM 2352 N N   . VAL A 1 286 ? -2.498  9.254   -20.695 1.00 98.73 286 A 1 
ATOM 2353 C CA  . VAL A 1 286 ? -1.139  9.002   -20.188 1.00 98.71 286 A 1 
ATOM 2354 C C   . VAL A 1 286 ? -0.451  7.920   -21.018 1.00 98.69 286 A 1 
ATOM 2355 O O   . VAL A 1 286 ? 0.644   8.151   -21.529 1.00 98.47 286 A 1 
ATOM 2356 C CB  . VAL A 1 286 ? -1.141  8.613   -18.693 1.00 98.62 286 A 1 
ATOM 2357 C CG1 . VAL A 1 286 ? 0.275   8.279   -18.198 1.00 98.07 286 A 1 
ATOM 2358 C CG2 . VAL A 1 286 ? -1.673  9.735   -17.801 1.00 97.78 286 A 1 
ATOM 2359 N N   . ILE A 1 287 ? -1.082  6.761   -21.202 1.00 98.73 287 A 1 
ATOM 2360 C CA  . ILE A 1 287 ? -0.477  5.633   -21.924 1.00 98.67 287 A 1 
ATOM 2361 C C   . ILE A 1 287 ? -0.245  5.971   -23.402 1.00 98.61 287 A 1 
ATOM 2362 O O   . ILE A 1 287 ? 0.842   5.714   -23.916 1.00 98.35 287 A 1 
ATOM 2363 C CB  . ILE A 1 287 ? -1.318  4.352   -21.741 1.00 98.51 287 A 1 
ATOM 2364 C CG1 . ILE A 1 287 ? -1.412  3.901   -20.265 1.00 97.76 287 A 1 
ATOM 2365 C CG2 . ILE A 1 287 ? -0.766  3.199   -22.603 1.00 98.05 287 A 1 
ATOM 2366 C CD1 . ILE A 1 287 ? -0.080  3.638   -19.544 1.00 95.72 287 A 1 
ATOM 2367 N N   . THR A 1 288 ? -1.202  6.610   -24.065 1.00 98.68 288 A 1 
ATOM 2368 C CA  . THR A 1 288 ? -1.055  7.065   -25.457 1.00 98.59 288 A 1 
ATOM 2369 C C   . THR A 1 288 ? 0.099   8.056   -25.602 1.00 98.55 288 A 1 
ATOM 2370 O O   . THR A 1 288 ? 0.903   7.945   -26.524 1.00 98.16 288 A 1 
ATOM 2371 C CB  . THR A 1 288 ? -2.358  7.715   -25.951 1.00 98.36 288 A 1 
ATOM 2372 O OG1 . THR A 1 288 ? -3.391  6.765   -25.933 1.00 95.75 288 A 1 
ATOM 2373 C CG2 . THR A 1 288 ? -2.277  8.233   -27.388 1.00 95.10 288 A 1 
ATOM 2374 N N   . TRP A 1 289 ? 0.236   8.999   -24.667 1.00 98.61 289 A 1 
ATOM 2375 C CA  . TRP A 1 289 ? 1.354   9.937   -24.666 1.00 98.60 289 A 1 
ATOM 2376 C C   . TRP A 1 289 ? 2.696   9.223   -24.479 1.00 98.54 289 A 1 
ATOM 2377 O O   . TRP A 1 289 ? 3.633   9.496   -25.226 1.00 98.21 289 A 1 
ATOM 2378 C CB  . TRP A 1 289 ? 1.124   10.997  -23.588 1.00 98.56 289 A 1 
ATOM 2379 C CG  . TRP A 1 289 ? 2.228   11.995  -23.456 1.00 98.51 289 A 1 
ATOM 2380 C CD1 . TRP A 1 289 ? 2.342   13.144  -24.161 1.00 98.07 289 A 1 
ATOM 2381 C CD2 . TRP A 1 289 ? 3.385   11.951  -22.569 1.00 98.40 289 A 1 
ATOM 2382 N NE1 . TRP A 1 289 ? 3.476   13.817  -23.767 1.00 97.87 289 A 1 
ATOM 2383 C CE2 . TRP A 1 289 ? 4.155   13.130  -22.783 1.00 98.15 289 A 1 
ATOM 2384 C CE3 . TRP A 1 289 ? 3.850   11.038  -21.593 1.00 98.12 289 A 1 
ATOM 2385 C CZ2 . TRP A 1 289 ? 5.328   13.401  -22.057 1.00 97.65 289 A 1 
ATOM 2386 C CZ3 . TRP A 1 289 ? 5.026   11.302  -20.865 1.00 97.54 289 A 1 
ATOM 2387 C CH2 . TRP A 1 289 ? 5.758   12.479  -21.091 1.00 97.26 289 A 1 
ATOM 2388 N N   . VAL A 1 290 ? 2.788   8.272   -23.541 1.00 98.65 290 A 1 
ATOM 2389 C CA  . VAL A 1 290 ? 4.003   7.468   -23.329 1.00 98.62 290 A 1 
ATOM 2390 C C   . VAL A 1 290 ? 4.379   6.711   -24.601 1.00 98.58 290 A 1 
ATOM 2391 O O   . VAL A 1 290 ? 5.521   6.807   -25.045 1.00 98.25 290 A 1 
ATOM 2392 C CB  . VAL A 1 290 ? 3.837   6.501   -22.139 1.00 98.41 290 A 1 
ATOM 2393 C CG1 . VAL A 1 290 ? 5.022   5.536   -21.998 1.00 97.14 290 A 1 
ATOM 2394 C CG2 . VAL A 1 290 ? 3.747   7.269   -20.815 1.00 96.96 290 A 1 
ATOM 2395 N N   . GLN A 1 291 ? 3.435   6.023   -25.222 1.00 98.45 291 A 1 
ATOM 2396 C CA  . GLN A 1 291 ? 3.669   5.269   -26.459 1.00 98.29 291 A 1 
ATOM 2397 C C   . GLN A 1 291 ? 4.076   6.172   -27.632 1.00 98.17 291 A 1 
ATOM 2398 O O   . GLN A 1 291 ? 4.960   5.812   -28.407 1.00 97.58 291 A 1 
ATOM 2399 C CB  . GLN A 1 291 ? 2.402   4.479   -26.808 1.00 98.10 291 A 1 
ATOM 2400 C CG  . GLN A 1 291 ? 2.181   3.308   -25.839 1.00 97.39 291 A 1 
ATOM 2401 C CD  . GLN A 1 291 ? 0.862   2.580   -26.067 1.00 96.46 291 A 1 
ATOM 2402 O OE1 . GLN A 1 291 ? -0.046  3.042   -26.729 1.00 91.45 291 A 1 
ATOM 2403 N NE2 . GLN A 1 291 ? 0.701   1.401   -25.512 1.00 90.40 291 A 1 
ATOM 2404 N N   . GLY A 1 292 ? 3.481   7.356   -27.734 1.00 98.01 292 A 1 
ATOM 2405 C CA  . GLY A 1 292 ? 3.798   8.312   -28.798 1.00 97.67 292 A 1 
ATOM 2406 C C   . GLY A 1 292 ? 5.145   9.021   -28.621 1.00 97.80 292 A 1 
ATOM 2407 O O   . GLY A 1 292 ? 5.786   9.379   -29.610 1.00 96.83 292 A 1 
ATOM 2408 N N   . LYS A 1 293 ? 5.602   9.237   -27.378 1.00 97.98 293 A 1 
ATOM 2409 C CA  . LYS A 1 293 ? 6.884   9.915   -27.100 1.00 97.92 293 A 1 
ATOM 2410 C C   . LYS A 1 293 ? 8.060   8.957   -26.945 1.00 98.04 293 A 1 
ATOM 2411 O O   . LYS A 1 293 ? 9.183   9.319   -27.296 1.00 97.35 293 A 1 
ATOM 2412 C CB  . LYS A 1 293 ? 6.744   10.839  -25.877 1.00 97.67 293 A 1 
ATOM 2413 C CG  . LYS A 1 293 ? 5.727   11.981  -26.062 1.00 96.63 293 A 1 
ATOM 2414 C CD  . LYS A 1 293 ? 5.971   12.799  -27.337 1.00 95.11 293 A 1 
ATOM 2415 C CE  . LYS A 1 293 ? 4.937   13.901  -27.516 1.00 92.96 293 A 1 
ATOM 2416 N NZ  . LYS A 1 293 ? 5.138   14.591  -28.812 1.00 88.66 293 A 1 
ATOM 2417 N N   . PHE A 1 294 ? 7.804   7.745   -26.467 1.00 98.24 294 A 1 
ATOM 2418 C CA  . PHE A 1 294 ? 8.809   6.717   -26.205 1.00 98.05 294 A 1 
ATOM 2419 C C   . PHE A 1 294 ? 8.509   5.468   -27.034 1.00 97.61 294 A 1 
ATOM 2420 O O   . PHE A 1 294 ? 8.101   4.431   -26.513 1.00 95.90 294 A 1 
ATOM 2421 C CB  . PHE A 1 294 ? 8.876   6.441   -24.701 1.00 97.86 294 A 1 
ATOM 2422 C CG  . PHE A 1 294 ? 9.088   7.677   -23.851 1.00 97.98 294 A 1 
ATOM 2423 C CD1 . PHE A 1 294 ? 10.342  8.304   -23.821 1.00 96.68 294 A 1 
ATOM 2424 C CD2 . PHE A 1 294 ? 8.020   8.210   -23.106 1.00 97.02 294 A 1 
ATOM 2425 C CE1 . PHE A 1 294 ? 10.533  9.456   -23.045 1.00 96.31 294 A 1 
ATOM 2426 C CE2 . PHE A 1 294 ? 8.212   9.362   -22.330 1.00 96.36 294 A 1 
ATOM 2427 C CZ  . PHE A 1 294 ? 9.469   9.987   -22.296 1.00 96.64 294 A 1 
ATOM 2428 N N   . VAL A 1 295 ? 8.724   5.582   -28.337 1.00 96.79 295 A 1 
ATOM 2429 C CA  . VAL A 1 295 ? 8.326   4.577   -29.343 1.00 95.87 295 A 1 
ATOM 2430 C C   . VAL A 1 295 ? 8.986   3.212   -29.106 1.00 96.28 295 A 1 
ATOM 2431 O O   . VAL A 1 295 ? 8.375   2.167   -29.327 1.00 94.26 295 A 1 
ATOM 2432 C CB  . VAL A 1 295 ? 8.657   5.090   -30.759 1.00 93.87 295 A 1 
ATOM 2433 C CG1 . VAL A 1 295 ? 8.164   4.140   -31.854 1.00 86.55 295 A 1 
ATOM 2434 C CG2 . VAL A 1 295 ? 8.036   6.466   -31.026 1.00 85.24 295 A 1 
ATOM 2435 N N   . LYS A 1 296 ? 10.234  3.190   -28.627 1.00 96.93 296 A 1 
ATOM 2436 C CA  . LYS A 1 296 ? 10.962  1.952   -28.337 1.00 96.96 296 A 1 
ATOM 2437 C C   . LYS A 1 296 ? 10.763  1.530   -26.885 1.00 97.43 296 A 1 
ATOM 2438 O O   . LYS A 1 296 ? 11.337  2.132   -25.971 1.00 96.36 296 A 1 
ATOM 2439 C CB  . LYS A 1 296 ? 12.435  2.126   -28.719 1.00 95.73 296 A 1 
ATOM 2440 C CG  . LYS A 1 296 ? 13.215  0.812   -28.594 1.00 86.99 296 A 1 
ATOM 2441 C CD  . LYS A 1 296 ? 14.636  1.013   -29.129 1.00 84.73 296 A 1 
ATOM 2442 C CE  . LYS A 1 296 ? 15.441  -0.283  -29.048 1.00 76.32 296 A 1 
ATOM 2443 N NZ  . LYS A 1 296 ? 16.790  -0.098  -29.640 1.00 67.84 296 A 1 
ATOM 2444 N N   . TYR A 1 297 ? 10.016  0.451   -26.681 1.00 97.33 297 A 1 
ATOM 2445 C CA  . TYR A 1 297 ? 9.844   -0.138  -25.352 1.00 97.38 297 A 1 
ATOM 2446 C C   . TYR A 1 297 ? 11.166  -0.678  -24.780 1.00 97.52 297 A 1 
ATOM 2447 O O   . TYR A 1 297 ? 11.978  -1.288  -25.479 1.00 96.65 297 A 1 
ATOM 2448 C CB  . TYR A 1 297 ? 8.772   -1.234  -25.381 1.00 96.86 297 A 1 
ATOM 2449 C CG  . TYR A 1 297 ? 8.626   -1.943  -24.044 1.00 96.33 297 A 1 
ATOM 2450 C CD1 . TYR A 1 297 ? 9.137   -3.245  -23.870 1.00 93.08 297 A 1 
ATOM 2451 C CD2 . TYR A 1 297 ? 8.049   -1.271  -22.948 1.00 93.62 297 A 1 
ATOM 2452 C CE1 . TYR A 1 297 ? 9.057   -3.874  -22.614 1.00 92.51 297 A 1 
ATOM 2453 C CE2 . TYR A 1 297 ? 7.975   -1.894  -21.689 1.00 92.14 297 A 1 
ATOM 2454 C CZ  . TYR A 1 297 ? 8.474   -3.199  -21.524 1.00 93.64 297 A 1 
ATOM 2455 O OH  . TYR A 1 297 ? 8.397   -3.806  -20.311 1.00 92.08 297 A 1 
ATOM 2456 N N   . ARG A 1 298 ? 11.349  -0.483  -23.465 1.00 98.08 298 A 1 
ATOM 2457 C CA  . ARG A 1 298 ? 12.423  -1.072  -22.656 1.00 98.09 298 A 1 
ATOM 2458 C C   . ARG A 1 298 ? 11.847  -1.534  -21.322 1.00 98.18 298 A 1 
ATOM 2459 O O   . ARG A 1 298 ? 10.936  -0.904  -20.795 1.00 97.73 298 A 1 
ATOM 2460 C CB  . ARG A 1 298 ? 13.540  -0.041  -22.418 1.00 97.64 298 A 1 
ATOM 2461 C CG  . ARG A 1 298 ? 14.236  0.412   -23.712 1.00 96.76 298 A 1 
ATOM 2462 C CD  . ARG A 1 298 ? 15.232  1.522   -23.390 1.00 96.44 298 A 1 
ATOM 2463 N NE  . ARG A 1 298 ? 15.997  1.948   -24.563 1.00 94.99 298 A 1 
ATOM 2464 C CZ  . ARG A 1 298 ? 15.607  2.729   -25.554 1.00 95.11 298 A 1 
ATOM 2465 N NH1 . ARG A 1 298 ? 14.405  3.212   -25.670 1.00 89.36 298 A 1 
ATOM 2466 N NH2 . ARG A 1 298 ? 16.448  3.048   -26.480 1.00 90.64 298 A 1 
ATOM 2467 N N   . LYS A 1 299 ? 12.416  -2.598  -20.734 1.00 97.92 299 A 1 
ATOM 2468 C CA  . LYS A 1 299 ? 11.965  -3.129  -19.432 1.00 97.67 299 A 1 
ATOM 2469 C C   . LYS A 1 299 ? 12.022  -2.091  -18.299 1.00 97.95 299 A 1 
ATOM 2470 O O   . LYS A 1 299 ? 11.228  -2.144  -17.368 1.00 97.24 299 A 1 
ATOM 2471 C CB  . LYS A 1 299 ? 12.770  -4.398  -19.082 1.00 96.81 299 A 1 
ATOM 2472 C CG  . LYS A 1 299 ? 14.265  -4.108  -18.843 1.00 93.04 299 A 1 
ATOM 2473 C CD  . LYS A 1 299 ? 15.066  -5.370  -18.487 1.00 89.78 299 A 1 
ATOM 2474 C CE  . LYS A 1 299 ? 16.517  -4.930  -18.236 1.00 80.23 299 A 1 
ATOM 2475 N NZ  . LYS A 1 299 ? 17.417  -6.069  -17.919 1.00 70.30 299 A 1 
ATOM 2476 N N   . GLU A 1 300 ? 12.924  -1.124  -18.411 1.00 98.05 300 A 1 
ATOM 2477 C CA  . GLU A 1 300 ? 13.100  -0.018  -17.470 1.00 97.97 300 A 1 
ATOM 2478 C C   . GLU A 1 300 ? 11.893  0.932   -17.428 1.00 98.08 300 A 1 
ATOM 2479 O O   . GLU A 1 300 ? 11.711  1.624   -16.427 1.00 97.39 300 A 1 
ATOM 2480 C CB  . GLU A 1 300 ? 14.372  0.773   -17.825 1.00 97.65 300 A 1 
ATOM 2481 C CG  . GLU A 1 300 ? 15.688  0.006   -17.606 1.00 96.25 300 A 1 
ATOM 2482 C CD  . GLU A 1 300 ? 15.967  -1.119  -18.619 1.00 96.12 300 A 1 
ATOM 2483 O OE1 . GLU A 1 300 ? 16.770  -2.023  -18.284 1.00 90.82 300 A 1 
ATOM 2484 O OE2 . GLU A 1 300 ? 15.338  -1.146  -19.699 1.00 91.67 300 A 1 
ATOM 2485 N N   . MET A 1 301 ? 11.040  0.932   -18.459 1.00 98.20 301 A 1 
ATOM 2486 C CA  . MET A 1 301 ? 9.802   1.719   -18.503 1.00 98.39 301 A 1 
ATOM 2487 C C   . MET A 1 301 ? 8.751   1.222   -17.512 1.00 98.41 301 A 1 
ATOM 2488 O O   . MET A 1 301 ? 7.844   1.974   -17.145 1.00 97.93 301 A 1 
ATOM 2489 C CB  . MET A 1 301 ? 9.222   1.712   -19.925 1.00 98.30 301 A 1 
ATOM 2490 C CG  . MET A 1 301 ? 10.171  2.367   -20.937 1.00 97.77 301 A 1 
ATOM 2491 S SD  . MET A 1 301 ? 9.594   2.364   -22.652 1.00 96.95 301 A 1 
ATOM 2492 C CE  . MET A 1 301 ? 8.299   3.627   -22.569 1.00 91.80 301 A 1 
ATOM 2493 N N   . LYS A 1 302 ? 8.863   -0.027  -17.053 1.00 98.25 302 A 1 
ATOM 2494 C CA  . LYS A 1 302 ? 7.898   -0.621  -16.130 1.00 98.24 302 A 1 
ATOM 2495 C C   . LYS A 1 302 ? 7.998   -0.001  -14.734 1.00 98.30 302 A 1 
ATOM 2496 O O   . LYS A 1 302 ? 9.054   -0.054  -14.095 1.00 97.08 302 A 1 
ATOM 2497 C CB  . LYS A 1 302 ? 8.059   -2.144  -16.127 1.00 97.34 302 A 1 
ATOM 2498 C CG  . LYS A 1 302 ? 6.897   -2.811  -15.381 1.00 94.02 302 A 1 
ATOM 2499 C CD  . LYS A 1 302 ? 6.832   -4.314  -15.648 1.00 90.48 302 A 1 
ATOM 2500 C CE  . LYS A 1 302 ? 5.561   -4.856  -14.988 1.00 87.59 302 A 1 
ATOM 2501 N NZ  . LYS A 1 302 ? 5.146   -6.171  -15.534 1.00 81.71 302 A 1 
ATOM 2502 N N   . GLY A 1 303 ? 6.875   0.534   -14.240 1.00 97.73 303 A 1 
ATOM 2503 C CA  . GLY A 1 303 ? 6.749   1.132   -12.911 1.00 97.47 303 A 1 
ATOM 2504 C C   . GLY A 1 303 ? 7.415   2.500   -12.759 1.00 97.67 303 A 1 
ATOM 2505 O O   . GLY A 1 303 ? 7.803   2.862   -11.652 1.00 96.35 303 A 1 
ATOM 2506 N N   . ILE A 1 304 ? 7.603   3.238   -13.859 1.00 98.03 304 A 1 
ATOM 2507 C CA  . ILE A 1 304 ? 7.912   4.674   -13.815 1.00 98.04 304 A 1 
ATOM 2508 C C   . ILE A 1 304 ? 6.628   5.436   -13.473 1.00 98.03 304 A 1 
ATOM 2509 O O   . ILE A 1 304 ? 5.535   5.028   -13.862 1.00 97.48 304 A 1 
ATOM 2510 C CB  . ILE A 1 304 ? 8.541   5.135   -15.149 1.00 97.86 304 A 1 
ATOM 2511 C CG1 . ILE A 1 304 ? 9.929   4.469   -15.308 1.00 96.92 304 A 1 
ATOM 2512 C CG2 . ILE A 1 304 ? 8.669   6.668   -15.238 1.00 97.04 304 A 1 
ATOM 2513 C CD1 . ILE A 1 304 ? 10.608  4.749   -16.643 1.00 94.53 304 A 1 
ATOM 2514 N N   . ASP A 1 305 ? 6.763   6.562   -12.791 1.00 97.70 305 A 1 
ATOM 2515 C CA  . ASP A 1 305 ? 5.657   7.487   -12.505 1.00 97.74 305 A 1 
ATOM 2516 C C   . ASP A 1 305 ? 5.270   8.283   -13.770 1.00 98.01 305 A 1 
ATOM 2517 O O   . ASP A 1 305 ? 5.579   9.465   -13.939 1.00 97.53 305 A 1 
ATOM 2518 C CB  . ASP A 1 305 ? 6.041   8.364   -11.306 1.00 97.14 305 A 1 
ATOM 2519 C CG  . ASP A 1 305 ? 4.907   9.265   -10.809 1.00 96.44 305 A 1 
ATOM 2520 O OD1 . ASP A 1 305 ? 3.835   9.296   -11.459 1.00 94.59 305 A 1 
ATOM 2521 O OD2 . ASP A 1 305 ? 5.177   9.988   -9.824  1.00 93.63 305 A 1 
ATOM 2522 N N   . TRP A 1 306 ? 4.643   7.587   -14.710 1.00 98.36 306 A 1 
ATOM 2523 C CA  . TRP A 1 306 ? 4.243   8.142   -15.999 1.00 98.48 306 A 1 
ATOM 2524 C C   . TRP A 1 306 ? 3.177   9.225   -15.863 1.00 98.51 306 A 1 
ATOM 2525 O O   . TRP A 1 306 ? 3.176   10.159  -16.660 1.00 98.23 306 A 1 
ATOM 2526 C CB  . TRP A 1 306 ? 3.756   7.019   -16.912 1.00 98.40 306 A 1 
ATOM 2527 C CG  . TRP A 1 306 ? 4.833   6.088   -17.367 1.00 98.39 306 A 1 
ATOM 2528 C CD1 . TRP A 1 306 ? 4.912   4.767   -17.089 1.00 97.83 306 A 1 
ATOM 2529 C CD2 . TRP A 1 306 ? 6.005   6.399   -18.176 1.00 98.28 306 A 1 
ATOM 2530 N NE1 . TRP A 1 306 ? 6.045   4.240   -17.668 1.00 97.59 306 A 1 
ATOM 2531 C CE2 . TRP A 1 306 ? 6.759   5.205   -18.346 1.00 97.86 306 A 1 
ATOM 2532 C CE3 . TRP A 1 306 ? 6.507   7.574   -18.777 1.00 97.83 306 A 1 
ATOM 2533 C CZ2 . TRP A 1 306 ? 7.957   5.179   -19.075 1.00 97.27 306 A 1 
ATOM 2534 C CZ3 . TRP A 1 306 ? 7.710   7.557   -19.509 1.00 97.22 306 A 1 
ATOM 2535 C CH2 . TRP A 1 306 ? 8.435   6.362   -19.660 1.00 96.72 306 A 1 
ATOM 2536 N N   . GLY A 1 307 ? 2.319   9.147   -14.848 1.00 98.31 307 A 1 
ATOM 2537 C CA  . GLY A 1 307 ? 1.304   10.166  -14.591 1.00 98.29 307 A 1 
ATOM 2538 C C   . GLY A 1 307 ? 1.924   11.513  -14.256 1.00 98.34 307 A 1 
ATOM 2539 O O   . GLY A 1 307 ? 1.595   12.521  -14.879 1.00 97.89 307 A 1 
ATOM 2540 N N   . LYS A 1 308 ? 2.917   11.529  -13.363 1.00 98.18 308 A 1 
ATOM 2541 C CA  . LYS A 1 308 ? 3.677   12.740  -13.034 1.00 97.84 308 A 1 
ATOM 2542 C C   . LYS A 1 308 ? 4.416   13.302  -14.246 1.00 98.00 308 A 1 
ATOM 2543 O O   . LYS A 1 308 ? 4.385   14.513  -14.475 1.00 97.52 308 A 1 
ATOM 2544 C CB  . LYS A 1 308 ? 4.639   12.391  -11.906 1.00 96.93 308 A 1 
ATOM 2545 C CG  . LYS A 1 308 ? 5.479   13.584  -11.450 1.00 90.83 308 A 1 
ATOM 2546 C CD  . LYS A 1 308 ? 6.397   13.085  -10.344 1.00 86.11 308 A 1 
ATOM 2547 C CE  . LYS A 1 308 ? 7.307   14.188  -9.829  1.00 75.26 308 A 1 
ATOM 2548 N NZ  . LYS A 1 308 ? 8.153   13.619  -8.757  1.00 67.78 308 A 1 
ATOM 2549 N N   . LEU A 1 309 ? 5.077   12.443  -15.032 1.00 98.02 309 A 1 
ATOM 2550 C CA  . LEU A 1 309 ? 5.779   12.878  -16.240 1.00 98.03 309 A 1 
ATOM 2551 C C   . LEU A 1 309 ? 4.808   13.462  -17.268 1.00 98.11 309 A 1 
ATOM 2552 O O   . LEU A 1 309 ? 5.046   14.558  -17.775 1.00 97.80 309 A 1 
ATOM 2553 C CB  . LEU A 1 309 ? 6.594   11.716  -16.831 1.00 98.00 309 A 1 
ATOM 2554 C CG  . LEU A 1 309 ? 7.777   11.254  -15.959 1.00 97.32 309 A 1 
ATOM 2555 C CD1 . LEU A 1 309 ? 8.506   10.108  -16.658 1.00 95.58 309 A 1 
ATOM 2556 C CD2 . LEU A 1 309 ? 8.791   12.371  -15.703 1.00 95.45 309 A 1 
ATOM 2557 N N   . TYR A 1 310 ? 3.688   12.799  -17.515 1.00 98.27 310 A 1 
ATOM 2558 C CA  . TYR A 1 310 ? 2.624   13.289  -18.383 1.00 98.39 310 A 1 
ATOM 2559 C C   . TYR A 1 310 ? 2.086   14.641  -17.909 1.00 98.34 310 A 1 
ATOM 2560 O O   . TYR A 1 310 ? 2.094   15.604  -18.672 1.00 98.07 310 A 1 
ATOM 2561 C CB  . TYR A 1 310 ? 1.504   12.247  -18.447 1.00 98.50 310 A 1 
ATOM 2562 C CG  . TYR A 1 310 ? 0.274   12.720  -19.189 1.00 98.60 310 A 1 
ATOM 2563 C CD1 . TYR A 1 310 ? -0.873  13.134  -18.478 1.00 98.06 310 A 1 
ATOM 2564 C CD2 . TYR A 1 310 ? 0.273   12.745  -20.592 1.00 98.15 310 A 1 
ATOM 2565 C CE1 . TYR A 1 310 ? -2.018  13.558  -19.176 1.00 98.04 310 A 1 
ATOM 2566 C CE2 . TYR A 1 310 ? -0.869  13.169  -21.294 1.00 98.06 310 A 1 
ATOM 2567 C CZ  . TYR A 1 310 ? -2.019  13.571  -20.587 1.00 98.38 310 A 1 
ATOM 2568 O OH  . TYR A 1 310 ? -3.127  13.966  -21.265 1.00 97.99 310 A 1 
ATOM 2569 N N   . ASN A 1 311 ? 1.698   14.759  -16.636 1.00 98.30 311 A 1 
ATOM 2570 C CA  . ASN A 1 311 ? 1.137   15.990  -16.071 1.00 98.14 311 A 1 
ATOM 2571 C C   . ASN A 1 311 ? 2.092   17.187  -16.213 1.00 97.93 311 A 1 
ATOM 2572 O O   . ASN A 1 311 ? 1.655   18.290  -16.527 1.00 97.32 311 A 1 
ATOM 2573 C CB  . ASN A 1 311 ? 0.756   15.730  -14.603 1.00 98.12 311 A 1 
ATOM 2574 C CG  . ASN A 1 311 ? -0.454  14.821  -14.457 1.00 97.76 311 A 1 
ATOM 2575 O OD1 . ASN A 1 311 ? -1.270  14.704  -15.362 1.00 92.65 311 A 1 
ATOM 2576 N ND2 . ASN A 1 311 ? -0.618  14.175  -13.329 1.00 92.23 311 A 1 
ATOM 2577 N N   . ASN A 1 312 ? 3.399   16.955  -16.061 1.00 97.95 312 A 1 
ATOM 2578 C CA  . ASN A 1 312 ? 4.417   18.003  -16.146 1.00 97.55 312 A 1 
ATOM 2579 C C   . ASN A 1 312 ? 4.849   18.349  -17.581 1.00 97.64 312 A 1 
ATOM 2580 O O   . ASN A 1 312 ? 5.360   19.450  -17.815 1.00 96.75 312 A 1 
ATOM 2581 C CB  . ASN A 1 312 ? 5.631   17.552  -15.319 1.00 97.09 312 A 1 
ATOM 2582 C CG  . ASN A 1 312 ? 5.366   17.542  -13.823 1.00 95.74 312 A 1 
ATOM 2583 O OD1 . ASN A 1 312 ? 4.560   18.277  -13.287 1.00 89.15 312 A 1 
ATOM 2584 N ND2 . ASN A 1 312 ? 6.084   16.739  -13.079 1.00 88.89 312 A 1 
ATOM 2585 N N   . HIS A 1 313 ? 4.711   17.424  -18.526 1.00 98.05 313 A 1 
ATOM 2586 C CA  . HIS A 1 313 ? 5.356   17.548  -19.840 1.00 97.96 313 A 1 
ATOM 2587 C C   . HIS A 1 313 ? 4.426   17.384  -21.048 1.00 97.92 313 A 1 
ATOM 2588 O O   . HIS A 1 313 ? 4.870   17.686  -22.156 1.00 96.89 313 A 1 
ATOM 2589 C CB  . HIS A 1 313 ? 6.552   16.584  -19.911 1.00 97.86 313 A 1 
ATOM 2590 C CG  . HIS A 1 313 ? 7.599   16.846  -18.856 1.00 97.82 313 A 1 
ATOM 2591 N ND1 . HIS A 1 313 ? 8.424   17.939  -18.786 1.00 90.83 313 A 1 
ATOM 2592 C CD2 . HIS A 1 313 ? 7.885   16.069  -17.770 1.00 92.50 313 A 1 
ATOM 2593 C CE1 . HIS A 1 313 ? 9.189   17.820  -17.686 1.00 92.74 313 A 1 
ATOM 2594 N NE2 . HIS A 1 313 ? 8.891   16.693  -17.033 1.00 94.11 313 A 1 
ATOM 2595 N N   . LYS A 1 314 ? 3.164   16.987  -20.880 1.00 97.68 314 A 1 
ATOM 2596 C CA  . LYS A 1 314 ? 2.211   16.764  -21.994 1.00 97.67 314 A 1 
ATOM 2597 C C   . LYS A 1 314 ? 2.044   17.950  -22.949 1.00 97.68 314 A 1 
ATOM 2598 O O   . LYS A 1 314 ? 1.828   17.733  -24.137 1.00 97.21 314 A 1 
ATOM 2599 C CB  . LYS A 1 314 ? 0.842   16.330  -21.444 1.00 97.54 314 A 1 
ATOM 2600 C CG  . LYS A 1 314 ? 0.146   17.386  -20.571 1.00 97.57 314 A 1 
ATOM 2601 C CD  . LYS A 1 314 ? -1.192  16.860  -20.031 1.00 96.10 314 A 1 
ATOM 2602 C CE  . LYS A 1 314 ? -1.856  17.912  -19.140 1.00 93.20 314 A 1 
ATOM 2603 N NZ  . LYS A 1 314 ? -3.101  17.389  -18.516 1.00 88.84 314 A 1 
ATOM 2604 N N   . ASN A 1 315 ? 2.176   19.171  -22.451 1.00 97.65 315 A 1 
ATOM 2605 C CA  . ASN A 1 315 ? 2.016   20.398  -23.241 1.00 97.47 315 A 1 
ATOM 2606 C C   . ASN A 1 315 ? 3.321   20.864  -23.919 1.00 97.32 315 A 1 
ATOM 2607 O O   . ASN A 1 315 ? 3.316   21.874  -24.616 1.00 95.77 315 A 1 
ATOM 2608 C CB  . ASN A 1 315 ? 1.434   21.497  -22.335 1.00 97.13 315 A 1 
ATOM 2609 C CG  . ASN A 1 315 ? 0.053   21.183  -21.791 1.00 96.39 315 A 1 
ATOM 2610 O OD1 . ASN A 1 315 ? -0.705  20.389  -22.312 1.00 90.27 315 A 1 
ATOM 2611 N ND2 . ASN A 1 315 ? -0.326  21.798  -20.695 1.00 90.59 315 A 1 
ATOM 2612 N N   . LYS A 1 316 ? 4.449   20.177  -23.695 1.00 97.28 316 A 1 
ATOM 2613 C CA  . LYS A 1 316 ? 5.722   20.511  -24.336 1.00 96.83 316 A 1 
ATOM 2614 C C   . LYS A 1 316 ? 5.793   19.879  -25.726 1.00 97.26 316 A 1 
ATOM 2615 O O   . LYS A 1 316 ? 5.411   18.721  -25.918 1.00 96.37 316 A 1 
ATOM 2616 C CB  . LYS A 1 316 ? 6.920   20.078  -23.478 1.00 95.84 316 A 1 
ATOM 2617 C CG  . LYS A 1 316 ? 6.986   20.802  -22.123 1.00 92.73 316 A 1 
ATOM 2618 C CD  . LYS A 1 316 ? 8.274   20.416  -21.378 1.00 89.53 316 A 1 
ATOM 2619 C CE  . LYS A 1 316 ? 8.381   21.150  -20.037 1.00 85.26 316 A 1 
ATOM 2620 N NZ  . LYS A 1 316 ? 9.611   20.764  -19.296 1.00 77.16 316 A 1 
ATOM 2621 N N   . THR A 1 317 ? 6.376   20.609  -26.672 1.00 96.95 317 A 1 
ATOM 2622 C CA  . THR A 1 317 ? 6.779   20.043  -27.962 1.00 96.72 317 A 1 
ATOM 2623 C C   . THR A 1 317 ? 8.005   19.160  -27.744 1.00 96.56 317 A 1 
ATOM 2624 O O   . THR A 1 317 ? 9.087   19.653  -27.436 1.00 94.58 317 A 1 
ATOM 2625 C CB  . THR A 1 317 ? 7.061   21.141  -28.996 1.00 95.70 317 A 1 
ATOM 2626 O OG1 . THR A 1 317 ? 5.939   21.991  -29.066 1.00 88.16 317 A 1 
ATOM 2627 C CG2 . THR A 1 317 ? 7.276   20.567  -30.393 1.00 86.12 317 A 1 
ATOM 2628 N N   . LEU A 1 318 ? 7.817   17.849  -27.847 1.00 96.97 318 A 1 
ATOM 2629 C CA  . LEU A 1 318 ? 8.858   16.841  -27.649 1.00 97.08 318 A 1 
ATOM 2630 C C   . LEU A 1 318 ? 9.010   16.040  -28.940 1.00 97.32 318 A 1 
ATOM 2631 O O   . LEU A 1 318 ? 8.025   15.454  -29.405 1.00 96.22 318 A 1 
ATOM 2632 C CB  . LEU A 1 318 ? 8.475   15.919  -26.478 1.00 96.64 318 A 1 
ATOM 2633 C CG  . LEU A 1 318 ? 8.333   16.599  -25.102 1.00 96.22 318 A 1 
ATOM 2634 C CD1 . LEU A 1 318 ? 7.748   15.599  -24.103 1.00 93.75 318 A 1 
ATOM 2635 C CD2 . LEU A 1 318 ? 9.676   17.094  -24.564 1.00 94.07 318 A 1 
ATOM 2636 N N   . ASP A 1 319 ? 10.231  15.995  -29.477 1.00 97.78 319 A 1 
ATOM 2637 C CA  . ASP A 1 319 ? 10.590  15.162  -30.625 1.00 97.98 319 A 1 
ATOM 2638 C C   . ASP A 1 319 ? 10.947  13.735  -30.156 1.00 98.10 319 A 1 
ATOM 2639 O O   . ASP A 1 319 ? 11.959  13.560  -29.464 1.00 97.71 319 A 1 
ATOM 2640 C CB  . ASP A 1 319 ? 11.745  15.820  -31.402 1.00 97.67 319 A 1 
ATOM 2641 C CG  . ASP A 1 319 ? 12.292  14.930  -32.527 1.00 97.26 319 A 1 
ATOM 2642 O OD1 . ASP A 1 319 ? 11.638  13.917  -32.865 1.00 94.62 319 A 1 
ATOM 2643 O OD2 . ASP A 1 319 ? 13.411  15.228  -32.991 1.00 93.93 319 A 1 
ATOM 2644 N N   . PRO A 1 320 ? 10.158  12.710  -30.517 1.00 98.17 320 A 1 
ATOM 2645 C CA  . PRO A 1 320 ? 10.433  11.326  -30.138 1.00 98.14 320 A 1 
ATOM 2646 C C   . PRO A 1 320 ? 11.790  10.809  -30.628 1.00 98.25 320 A 1 
ATOM 2647 O O   . PRO A 1 320 ? 12.421  10.018  -29.931 1.00 97.84 320 A 1 
ATOM 2648 C CB  . PRO A 1 320 ? 9.283   10.502  -30.729 1.00 97.65 320 A 1 
ATOM 2649 C CG  . PRO A 1 320 ? 8.149   11.512  -30.872 1.00 96.30 320 A 1 
ATOM 2650 C CD  . PRO A 1 320 ? 8.890   12.790  -31.232 1.00 97.64 320 A 1 
ATOM 2651 N N   . ALA A 1 321 ? 12.268  11.254  -31.796 1.00 98.14 321 A 1 
ATOM 2652 C CA  . ALA A 1 321 ? 13.548  10.807  -32.345 1.00 98.12 321 A 1 
ATOM 2653 C C   . ALA A 1 321 ? 14.731  11.369  -31.539 1.00 98.10 321 A 1 
ATOM 2654 O O   . ALA A 1 321 ? 15.669  10.636  -31.213 1.00 97.40 321 A 1 
ATOM 2655 C CB  . ALA A 1 321 ? 13.621  11.204  -33.826 1.00 97.96 321 A 1 
ATOM 2656 N N   . ALA A 1 322 ? 14.663  12.638  -31.147 1.00 98.10 322 A 1 
ATOM 2657 C CA  . ALA A 1 322 ? 15.653  13.257  -30.268 1.00 97.79 322 A 1 
ATOM 2658 C C   . ALA A 1 322 ? 15.663  12.606  -28.873 1.00 97.73 322 A 1 
ATOM 2659 O O   . ALA A 1 322 ? 16.735  12.282  -28.354 1.00 96.92 322 A 1 
ATOM 2660 C CB  . ALA A 1 322 ? 15.371  14.760  -30.192 1.00 97.43 322 A 1 
ATOM 2661 N N   . LEU A 1 323 ? 14.478  12.345  -28.297 1.00 97.93 323 A 1 
ATOM 2662 C CA  . LEU A 1 323 ? 14.352  11.630  -27.025 1.00 98.01 323 A 1 
ATOM 2663 C C   . LEU A 1 323 ? 14.981  10.237  -27.100 1.00 98.11 323 A 1 
ATOM 2664 O O   . LEU A 1 323 ? 15.784  9.887   -26.239 1.00 97.85 323 A 1 
ATOM 2665 C CB  . LEU A 1 323 ? 12.873  11.511  -26.613 1.00 97.89 323 A 1 
ATOM 2666 C CG  . LEU A 1 323 ? 12.209  12.819  -26.139 1.00 97.08 323 A 1 
ATOM 2667 C CD1 . LEU A 1 323 ? 10.727  12.545  -25.856 1.00 95.31 323 A 1 
ATOM 2668 C CD2 . LEU A 1 323 ? 12.844  13.364  -24.856 1.00 95.32 323 A 1 
ATOM 2669 N N   . GLU A 1 324 ? 14.670  9.448   -28.131 1.00 97.83 324 A 1 
ATOM 2670 C CA  . GLU A 1 324 ? 15.201  8.088   -28.281 1.00 97.92 324 A 1 
ATOM 2671 C C   . GLU A 1 324 ? 16.726  8.076   -28.430 1.00 97.85 324 A 1 
ATOM 2672 O O   . GLU A 1 324 ? 17.392  7.238   -27.822 1.00 97.41 324 A 1 
ATOM 2673 C CB  . GLU A 1 324 ? 14.503  7.394   -29.457 1.00 97.73 324 A 1 
ATOM 2674 C CG  . GLU A 1 324 ? 15.070  6.007   -29.819 1.00 95.88 324 A 1 
ATOM 2675 C CD  . GLU A 1 324 ? 15.122  5.008   -28.649 1.00 96.47 324 A 1 
ATOM 2676 O OE1 . GLU A 1 324 ? 15.972  4.089   -28.695 1.00 90.18 324 A 1 
ATOM 2677 O OE2 . GLU A 1 324 ? 14.346  5.081   -27.673 1.00 92.30 324 A 1 
ATOM 2678 N N   . LYS A 1 325 ? 17.300  9.022   -29.177 1.00 98.03 325 A 1 
ATOM 2679 C CA  . LYS A 1 325 ? 18.755  9.165   -29.320 1.00 97.69 325 A 1 
ATOM 2680 C C   . LYS A 1 325 ? 19.431  9.389   -27.967 1.00 97.43 325 A 1 
ATOM 2681 O O   . LYS A 1 325 ? 20.424  8.730   -27.655 1.00 96.51 325 A 1 
ATOM 2682 C CB  . LYS A 1 325 ? 19.050  10.309  -30.304 1.00 97.45 325 A 1 
ATOM 2683 C CG  . LYS A 1 325 ? 20.553  10.474  -30.574 1.00 91.84 325 A 1 
ATOM 2684 C CD  . LYS A 1 325 ? 20.797  11.634  -31.541 1.00 88.91 325 A 1 
ATOM 2685 C CE  . LYS A 1 325 ? 22.300  11.827  -31.771 1.00 80.52 325 A 1 
ATOM 2686 N NZ  . LYS A 1 325 ? 22.566  12.973  -32.680 1.00 71.89 325 A 1 
ATOM 2687 N N   . GLU A 1 326 ? 18.880  10.287  -27.154 1.00 97.07 326 A 1 
ATOM 2688 C CA  . GLU A 1 326 ? 19.444  10.600  -25.838 1.00 96.49 326 A 1 
ATOM 2689 C C   . GLU A 1 326 ? 19.219  9.466   -24.825 1.00 96.76 326 A 1 
ATOM 2690 O O   . GLU A 1 326 ? 20.135  9.102   -24.088 1.00 96.08 326 A 1 
ATOM 2691 C CB  . GLU A 1 326 ? 18.883  11.947  -25.363 1.00 95.69 326 A 1 
ATOM 2692 C CG  . GLU A 1 326 ? 19.456  12.431  -24.028 1.00 89.68 326 A 1 
ATOM 2693 C CD  . GLU A 1 326 ? 20.983  12.631  -24.001 1.00 89.60 326 A 1 
ATOM 2694 O OE1 . GLU A 1 326 ? 21.508  12.899  -22.898 1.00 79.27 326 A 1 
ATOM 2695 O OE2 . GLU A 1 326 ? 21.692  12.442  -25.016 1.00 81.96 326 A 1 
ATOM 2696 N N   . ILE A 1 327 ? 18.042  8.832   -24.842 1.00 97.75 327 A 1 
ATOM 2697 C CA  . ILE A 1 327 ? 17.760  7.651   -24.013 1.00 98.00 327 A 1 
ATOM 2698 C C   . ILE A 1 327 ? 18.739  6.525   -24.342 1.00 97.94 327 A 1 
ATOM 2699 O O   . ILE A 1 327 ? 19.330  5.955   -23.430 1.00 97.71 327 A 1 
ATOM 2700 C CB  . ILE A 1 327 ? 16.295  7.194   -24.186 1.00 98.14 327 A 1 
ATOM 2701 C CG1 . ILE A 1 327 ? 15.330  8.222   -23.554 1.00 97.38 327 A 1 
ATOM 2702 C CG2 . ILE A 1 327 ? 16.052  5.816   -23.542 1.00 97.39 327 A 1 
ATOM 2703 C CD1 . ILE A 1 327 ? 13.889  8.073   -24.047 1.00 94.40 327 A 1 
ATOM 2704 N N   . ALA A 1 328 ? 18.956  6.216   -25.618 1.00 98.04 328 A 1 
ATOM 2705 C CA  . ALA A 1 328 ? 19.888  5.172   -26.038 1.00 97.82 328 A 1 
ATOM 2706 C C   . ALA A 1 328 ? 21.316  5.459   -25.549 1.00 97.38 328 A 1 
ATOM 2707 O O   . ALA A 1 328 ? 21.974  4.552   -25.034 1.00 96.41 328 A 1 
ATOM 2708 C CB  . ALA A 1 328 ? 19.825  5.032   -27.563 1.00 97.74 328 A 1 
ATOM 2709 N N   . ARG A 1 329 ? 21.768  6.709   -25.638 1.00 96.83 329 A 1 
ATOM 2710 C CA  . ARG A 1 329 ? 23.074  7.149   -25.119 1.00 95.84 329 A 1 
ATOM 2711 C C   . ARG A 1 329 ? 23.188  6.930   -23.607 1.00 95.86 329 A 1 
ATOM 2712 O O   . ARG A 1 329 ? 24.161  6.348   -23.146 1.00 94.97 329 A 1 
ATOM 2713 C CB  . ARG A 1 329 ? 23.288  8.634   -25.483 1.00 94.86 329 A 1 
ATOM 2714 C CG  . ARG A 1 329 ? 24.717  9.108   -25.175 1.00 91.63 329 A 1 
ATOM 2715 C CD  . ARG A 1 329 ? 24.843  10.632  -25.247 1.00 89.49 329 A 1 
ATOM 2716 N NE  . ARG A 1 329 ? 24.180  11.315  -24.119 1.00 84.84 329 A 1 
ATOM 2717 C CZ  . ARG A 1 329 ? 24.614  11.423  -22.874 1.00 82.82 329 A 1 
ATOM 2718 N NH1 . ARG A 1 329 ? 25.728  10.881  -22.461 1.00 72.87 329 A 1 
ATOM 2719 N NH2 . ARG A 1 329 ? 23.928  12.101  -22.006 1.00 75.79 329 A 1 
ATOM 2720 N N   . LEU A 1 330 ? 22.187  7.357   -22.838 1.00 95.83 330 A 1 
ATOM 2721 C CA  . LEU A 1 330 ? 22.173  7.239   -21.373 1.00 95.71 330 A 1 
ATOM 2722 C C   . LEU A 1 330 ? 22.023  5.791   -20.892 1.00 95.97 330 A 1 
ATOM 2723 O O   . LEU A 1 330 ? 22.572  5.424   -19.852 1.00 95.51 330 A 1 
ATOM 2724 C CB  . LEU A 1 330 ? 21.023  8.095   -20.827 1.00 95.75 330 A 1 
ATOM 2725 C CG  . LEU A 1 330 ? 21.232  9.610   -20.990 1.00 95.06 330 A 1 
ATOM 2726 C CD1 . LEU A 1 330 ? 19.930  10.331  -20.668 1.00 93.28 330 A 1 
ATOM 2727 C CD2 . LEU A 1 330 ? 22.309  10.132  -20.045 1.00 93.19 330 A 1 
ATOM 2728 N N   . MET A 1 331 ? 21.303  4.953   -21.637 1.00 96.50 331 A 1 
ATOM 2729 C CA  . MET A 1 331 ? 21.178  3.521   -21.338 1.00 96.44 331 A 1 
ATOM 2730 C C   . MET A 1 331 ? 22.513  2.784   -21.472 1.00 96.08 331 A 1 
ATOM 2731 O O   . MET A 1 331 ? 22.749  1.836   -20.724 1.00 95.13 331 A 1 
ATOM 2732 C CB  . MET A 1 331 ? 20.110  2.889   -22.244 1.00 96.64 331 A 1 
ATOM 2733 C CG  . MET A 1 331 ? 18.687  3.300   -21.840 1.00 96.04 331 A 1 
ATOM 2734 S SD  . MET A 1 331 ? 18.131  2.664   -20.233 1.00 96.58 331 A 1 
ATOM 2735 C CE  . MET A 1 331 ? 16.490  3.437   -20.174 1.00 92.76 331 A 1 
ATOM 2736 N N   . GLN A 1 332 ? 23.389  3.228   -22.368 1.00 96.17 332 A 1 
ATOM 2737 C CA  . GLN A 1 332 ? 24.736  2.678   -22.570 1.00 95.27 332 A 1 
ATOM 2738 C C   . GLN A 1 332 ? 25.791  3.280   -21.628 1.00 94.67 332 A 1 
ATOM 2739 O O   . GLN A 1 332 ? 26.893  2.747   -21.536 1.00 92.97 332 A 1 
ATOM 2740 C CB  . GLN A 1 332 ? 25.149  2.910   -24.032 1.00 95.02 332 A 1 
ATOM 2741 C CG  . GLN A 1 332 ? 24.301  2.098   -25.021 1.00 91.01 332 A 1 
ATOM 2742 C CD  . GLN A 1 332 ? 24.574  2.470   -26.477 1.00 87.83 332 A 1 
ATOM 2743 O OE1 . GLN A 1 332 ? 25.488  3.194   -26.830 1.00 80.01 332 A 1 
ATOM 2744 N NE2 . GLN A 1 332 ? 23.775  1.984   -27.400 1.00 76.68 332 A 1 
ATOM 2745 N N   . ASP A 1 333 ? 25.486  4.377   -20.937 1.00 93.02 333 A 1 
ATOM 2746 C CA  . ASP A 1 333 ? 26.452  5.043   -20.060 1.00 92.75 333 A 1 
ATOM 2747 C C   . ASP A 1 333 ? 26.603  4.289   -18.729 1.00 92.61 333 A 1 
ATOM 2748 O O   . ASP A 1 333 ? 25.652  4.191   -17.952 1.00 91.76 333 A 1 
ATOM 2749 C CB  . ASP A 1 333 ? 26.052  6.513   -19.856 1.00 92.47 333 A 1 
ATOM 2750 C CG  . ASP A 1 333 ? 27.230  7.356   -19.360 1.00 91.72 333 A 1 
ATOM 2751 O OD1 . ASP A 1 333 ? 28.097  6.828   -18.630 1.00 87.99 333 A 1 
ATOM 2752 O OD2 . ASP A 1 333 ? 27.370  8.512   -19.822 1.00 86.91 333 A 1 
ATOM 2753 N N   . ASP A 1 334 ? 27.794  3.761   -18.443 1.00 92.37 334 A 1 
ATOM 2754 C CA  . ASP A 1 334 ? 28.096  3.001   -17.219 1.00 91.42 334 A 1 
ATOM 2755 C C   . ASP A 1 334 ? 28.036  3.861   -15.945 1.00 91.71 334 A 1 
ATOM 2756 O O   . ASP A 1 334 ? 27.816  3.333   -14.850 1.00 89.34 334 A 1 
ATOM 2757 C CB  . ASP A 1 334 ? 29.484  2.358   -17.345 1.00 89.90 334 A 1 
ATOM 2758 C CG  . ASP A 1 334 ? 29.541  1.214   -18.361 1.00 85.73 334 A 1 
ATOM 2759 O OD1 . ASP A 1 334 ? 28.510  0.524   -18.522 1.00 81.74 334 A 1 
ATOM 2760 O OD2 . ASP A 1 334 ? 30.640  1.015   -18.926 1.00 80.51 334 A 1 
ATOM 2761 N N   . ASP A 1 335 ? 28.195  5.179   -16.070 1.00 92.28 335 A 1 
ATOM 2762 C CA  . ASP A 1 335 ? 28.059  6.107   -14.944 1.00 92.24 335 A 1 
ATOM 2763 C C   . ASP A 1 335 ? 26.589  6.301   -14.530 1.00 92.69 335 A 1 
ATOM 2764 O O   . ASP A 1 335 ? 26.309  6.669   -13.390 1.00 91.28 335 A 1 
ATOM 2765 C CB  . ASP A 1 335 ? 28.713  7.456   -15.289 1.00 91.91 335 A 1 
ATOM 2766 C CG  . ASP A 1 335 ? 30.243  7.398   -15.407 1.00 90.48 335 A 1 
ATOM 2767 O OD1 . ASP A 1 335 ? 30.870  6.642   -14.628 1.00 86.46 335 A 1 
ATOM 2768 O OD2 . ASP A 1 335 ? 30.808  8.178   -16.208 1.00 85.79 335 A 1 
ATOM 2769 N N   . VAL A 1 336 ? 25.625  6.010   -15.406 1.00 92.74 336 A 1 
ATOM 2770 C CA  . VAL A 1 336 ? 24.190  6.084   -15.104 1.00 94.06 336 A 1 
ATOM 2771 C C   . VAL A 1 336 ? 23.739  4.783   -14.443 1.00 94.27 336 A 1 
ATOM 2772 O O   . VAL A 1 336 ? 23.511  3.775   -15.121 1.00 93.55 336 A 1 
ATOM 2773 C CB  . VAL A 1 336 ? 23.368  6.392   -16.367 1.00 94.30 336 A 1 
ATOM 2774 C CG1 . VAL A 1 336 ? 21.865  6.423   -16.059 1.00 91.75 336 A 1 
ATOM 2775 C CG2 . VAL A 1 336 ? 23.753  7.752   -16.959 1.00 91.09 336 A 1 
ATOM 2776 N N   . THR A 1 337 ? 23.566  4.782   -13.129 1.00 94.26 337 A 1 
ATOM 2777 C CA  . THR A 1 337 ? 23.155  3.576   -12.382 1.00 93.80 337 A 1 
ATOM 2778 C C   . THR A 1 337 ? 21.635  3.426   -12.282 1.00 94.86 337 A 1 
ATOM 2779 O O   . THR A 1 337 ? 21.131  2.301   -12.319 1.00 94.22 337 A 1 
ATOM 2780 C CB  . THR A 1 337 ? 23.804  3.523   -10.991 1.00 92.75 337 A 1 
ATOM 2781 O OG1 . THR A 1 337 ? 23.415  4.631   -10.221 1.00 89.03 337 A 1 
ATOM 2782 C CG2 . THR A 1 337 ? 25.330  3.529   -11.055 1.00 86.48 337 A 1 
ATOM 2783 N N   . ASN A 1 338 ? 20.879  4.516   -12.243 1.00 94.14 338 A 1 
ATOM 2784 C CA  . ASN A 1 338 ? 19.416  4.469   -12.274 1.00 95.09 338 A 1 
ATOM 2785 C C   . ASN A 1 338 ? 18.879  4.616   -13.707 1.00 95.68 338 A 1 
ATOM 2786 O O   . ASN A 1 338 ? 18.480  5.704   -14.139 1.00 95.26 338 A 1 
ATOM 2787 C CB  . ASN A 1 338 ? 18.833  5.511   -11.311 1.00 95.29 338 A 1 
ATOM 2788 C CG  . ASN A 1 338 ? 17.317  5.437   -11.242 1.00 95.18 338 A 1 
ATOM 2789 O OD1 . ASN A 1 338 ? 16.685  4.481   -11.674 1.00 91.42 338 A 1 
ATOM 2790 N ND2 . ASN A 1 338 ? 16.687  6.444   -10.693 1.00 90.62 338 A 1 
ATOM 2791 N N   . LYS A 1 339 ? 18.797  3.503   -14.429 1.00 96.66 339 A 1 
ATOM 2792 C CA  . LYS A 1 339 ? 18.277  3.485   -15.813 1.00 97.05 339 A 1 
ATOM 2793 C C   . LYS A 1 339 ? 16.799  3.897   -15.919 1.00 97.48 339 A 1 
ATOM 2794 O O   . LYS A 1 339 ? 16.409  4.464   -16.932 1.00 96.87 339 A 1 
ATOM 2795 C CB  . LYS A 1 339 ? 18.510  2.104   -16.445 1.00 96.52 339 A 1 
ATOM 2796 C CG  . LYS A 1 339 ? 19.974  1.640   -16.482 1.00 95.88 339 A 1 
ATOM 2797 C CD  . LYS A 1 339 ? 20.935  2.579   -17.225 1.00 93.76 339 A 1 
ATOM 2798 C CE  . LYS A 1 339 ? 22.327  1.944   -17.290 1.00 92.06 339 A 1 
ATOM 2799 N NZ  . LYS A 1 339 ? 23.321  2.786   -17.983 1.00 87.34 339 A 1 
ATOM 2800 N N   . LYS A 1 340 ? 15.988  3.692   -14.879 1.00 97.19 340 A 1 
ATOM 2801 C CA  . LYS A 1 340 ? 14.605  4.206   -14.856 1.00 97.32 340 A 1 
ATOM 2802 C C   . LYS A 1 340 ? 14.555  5.735   -14.811 1.00 97.57 340 A 1 
ATOM 2803 O O   . LYS A 1 340 ? 13.708  6.339   -15.456 1.00 96.51 340 A 1 
ATOM 2804 C CB  . LYS A 1 340 ? 13.813  3.628   -13.674 1.00 96.67 340 A 1 
ATOM 2805 C CG  . LYS A 1 340 ? 13.570  2.122   -13.800 1.00 94.85 340 A 1 
ATOM 2806 C CD  . LYS A 1 340 ? 12.546  1.661   -12.754 1.00 92.73 340 A 1 
ATOM 2807 C CE  . LYS A 1 340 ? 12.219  0.182   -12.958 1.00 88.33 340 A 1 
ATOM 2808 N NZ  . LYS A 1 340 ? 11.000  -0.211  -12.211 1.00 81.25 340 A 1 
ATOM 2809 N N   . GLY A 1 341 ? 15.483  6.356   -14.093 1.00 96.99 341 A 1 
ATOM 2810 C CA  . GLY A 1 341 ? 15.592  7.812   -13.975 1.00 96.65 341 A 1 
ATOM 2811 C C   . GLY A 1 341 ? 15.942  8.530   -15.280 1.00 96.77 341 A 1 
ATOM 2812 O O   . GLY A 1 341 ? 15.740  9.739   -15.366 1.00 95.85 341 A 1 
ATOM 2813 N N   . VAL A 1 342 ? 16.399  7.799   -16.304 1.00 97.82 342 A 1 
ATOM 2814 C CA  . VAL A 1 342 ? 16.688  8.349   -17.640 1.00 97.93 342 A 1 
ATOM 2815 C C   . VAL A 1 342 ? 15.465  9.056   -18.227 1.00 97.93 342 A 1 
ATOM 2816 O O   . VAL A 1 342 ? 15.602  10.148  -18.769 1.00 97.49 342 A 1 
ATOM 2817 C CB  . VAL A 1 342 ? 17.178  7.233   -18.584 1.00 97.65 342 A 1 
ATOM 2818 C CG1 . VAL A 1 342 ? 17.290  7.692   -20.043 1.00 96.30 342 A 1 
ATOM 2819 C CG2 . VAL A 1 342 ? 18.560  6.728   -18.151 1.00 95.94 342 A 1 
ATOM 2820 N N   . TYR A 1 343 ? 14.267  8.494   -18.066 1.00 98.02 343 A 1 
ATOM 2821 C CA  . TYR A 1 343 ? 13.037  9.059   -18.630 1.00 98.05 343 A 1 
ATOM 2822 C C   . TYR A 1 343 ? 12.639  10.391  -17.976 1.00 97.86 343 A 1 
ATOM 2823 O O   . TYR A 1 343 ? 12.194  11.299  -18.670 1.00 97.14 343 A 1 
ATOM 2824 C CB  . TYR A 1 343 ? 11.912  8.031   -18.508 1.00 98.05 343 A 1 
ATOM 2825 C CG  . TYR A 1 343 ? 12.154  6.789   -19.342 1.00 98.18 343 A 1 
ATOM 2826 C CD1 . TYR A 1 343 ? 11.779  6.777   -20.698 1.00 97.26 343 A 1 
ATOM 2827 C CD2 . TYR A 1 343 ? 12.796  5.669   -18.779 1.00 97.30 343 A 1 
ATOM 2828 C CE1 . TYR A 1 343 ? 12.043  5.651   -21.493 1.00 96.94 343 A 1 
ATOM 2829 C CE2 . TYR A 1 343 ? 13.070  4.541   -19.574 1.00 96.94 343 A 1 
ATOM 2830 C CZ  . TYR A 1 343 ? 12.692  4.532   -20.933 1.00 97.49 343 A 1 
ATOM 2831 O OH  . TYR A 1 343 ? 12.962  3.451   -21.707 1.00 96.57 343 A 1 
ATOM 2832 N N   . ASP A 1 344 ? 12.836  10.536  -16.660 1.00 97.62 344 A 1 
ATOM 2833 C CA  . ASP A 1 344 ? 12.629  11.821  -15.971 1.00 97.34 344 A 1 
ATOM 2834 C C   . ASP A 1 344 ? 13.719  12.834  -16.371 1.00 97.25 344 A 1 
ATOM 2835 O O   . ASP A 1 344 ? 13.431  13.995  -16.656 1.00 96.01 344 A 1 
ATOM 2836 C CB  . ASP A 1 344 ? 12.584  11.570  -14.455 1.00 96.20 344 A 1 
ATOM 2837 C CG  . ASP A 1 344 ? 12.035  12.741  -13.618 1.00 91.24 344 A 1 
ATOM 2838 O OD1 . ASP A 1 344 ? 12.485  13.891  -13.790 1.00 83.96 344 A 1 
ATOM 2839 O OD2 . ASP A 1 344 ? 11.230  12.480  -12.695 1.00 83.20 344 A 1 
ATOM 2840 N N   . TYR A 1 345 ? 14.967  12.370  -16.484 1.00 96.96 345 A 1 
ATOM 2841 C CA  . TYR A 1 345 ? 16.083  13.225  -16.874 1.00 96.61 345 A 1 
ATOM 2842 C C   . TYR A 1 345 ? 15.915  13.823  -18.275 1.00 96.74 345 A 1 
ATOM 2843 O O   . TYR A 1 345 ? 16.034  15.037  -18.420 1.00 96.05 345 A 1 
ATOM 2844 C CB  . TYR A 1 345 ? 17.400  12.455  -16.762 1.00 96.10 345 A 1 
ATOM 2845 C CG  . TYR A 1 345 ? 18.589  13.257  -17.256 1.00 95.56 345 A 1 
ATOM 2846 C CD1 . TYR A 1 345 ? 19.107  13.037  -18.549 1.00 93.71 345 A 1 
ATOM 2847 C CD2 . TYR A 1 345 ? 19.145  14.261  -16.442 1.00 94.07 345 A 1 
ATOM 2848 C CE1 . TYR A 1 345 ? 20.189  13.806  -19.019 1.00 93.01 345 A 1 
ATOM 2849 C CE2 . TYR A 1 345 ? 20.225  15.033  -16.908 1.00 92.99 345 A 1 
ATOM 2850 C CZ  . TYR A 1 345 ? 20.751  14.802  -18.197 1.00 93.05 345 A 1 
ATOM 2851 O OH  . TYR A 1 345 ? 21.801  15.537  -18.647 1.00 91.33 345 A 1 
ATOM 2852 N N   . VAL A 1 346 ? 15.587  13.026  -19.295 1.00 97.45 346 A 1 
ATOM 2853 C CA  . VAL A 1 346 ? 15.440  13.536  -20.677 1.00 97.45 346 A 1 
ATOM 2854 C C   . VAL A 1 346 ? 14.276  14.522  -20.835 1.00 97.36 346 A 1 
ATOM 2855 O O   . VAL A 1 346 ? 14.272  15.322  -21.767 1.00 96.42 346 A 1 
ATOM 2856 C CB  . VAL A 1 346 ? 15.319  12.409  -21.723 1.00 97.13 346 A 1 
ATOM 2857 C CG1 . VAL A 1 346 ? 16.566  11.522  -21.732 1.00 93.52 346 A 1 
ATOM 2858 C CG2 . VAL A 1 346 ? 14.070  11.539  -21.544 1.00 92.83 346 A 1 
ATOM 2859 N N   . LEU A 1 347 ? 13.306  14.495  -19.921 1.00 97.45 347 A 1 
ATOM 2860 C CA  . LEU A 1 347 ? 12.174  15.421  -19.916 1.00 97.18 347 A 1 
ATOM 2861 C C   . LEU A 1 347 ? 12.408  16.661  -19.044 1.00 96.35 347 A 1 
ATOM 2862 O O   . LEU A 1 347 ? 11.917  17.748  -19.369 1.00 94.00 347 A 1 
ATOM 2863 C CB  . LEU A 1 347 ? 10.933  14.658  -19.439 1.00 97.22 347 A 1 
ATOM 2864 C CG  . LEU A 1 347 ? 10.421  13.572  -20.401 1.00 97.08 347 A 1 
ATOM 2865 C CD1 . LEU A 1 347 ? 9.270   12.831  -19.721 1.00 95.52 347 A 1 
ATOM 2866 C CD2 . LEU A 1 347 ? 9.899   14.164  -21.710 1.00 95.46 347 A 1 
ATOM 2867 N N   . GLY A 1 348 ? 13.112  16.498  -17.914 1.00 94.72 348 A 1 
ATOM 2868 C CA  . GLY A 1 348 ? 13.249  17.504  -16.861 1.00 92.53 348 A 1 
ATOM 2869 C C   . GLY A 1 348 ? 14.672  17.975  -16.566 1.00 91.49 348 A 1 
ATOM 2870 O O   . GLY A 1 348 ? 14.828  18.901  -15.768 1.00 86.35 348 A 1 
ATOM 2871 N N   . GLY A 1 349 ? 15.701  17.347  -17.119 1.00 91.52 349 A 1 
ATOM 2872 C CA  . GLY A 1 349 ? 17.113  17.739  -16.983 1.00 89.18 349 A 1 
ATOM 2873 C C   . GLY A 1 349 ? 17.730  17.548  -15.588 1.00 89.02 349 A 1 
ATOM 2874 O O   . GLY A 1 349 ? 18.823  18.033  -15.326 1.00 85.81 349 A 1 
ATOM 2875 N N   . LYS A 1 350 ? 17.052  16.854  -14.658 1.00 89.43 350 A 1 
ATOM 2876 C CA  . LYS A 1 350 ? 17.527  16.710  -13.270 1.00 89.77 350 A 1 
ATOM 2877 C C   . LYS A 1 350 ? 18.468  15.509  -13.125 1.00 91.39 350 A 1 
ATOM 2878 O O   . LYS A 1 350 ? 18.006  14.383  -12.935 1.00 90.08 350 A 1 
ATOM 2879 C CB  . LYS A 1 350 ? 16.335  16.619  -12.305 1.00 88.24 350 A 1 
ATOM 2880 C CG  . LYS A 1 350 ? 15.535  17.923  -12.246 1.00 84.63 350 A 1 
ATOM 2881 C CD  . LYS A 1 350 ? 14.307  17.787  -11.332 1.00 79.15 350 A 1 
ATOM 2882 C CE  . LYS A 1 350 ? 13.503  19.090  -11.379 1.00 73.58 350 A 1 
ATOM 2883 N NZ  . LYS A 1 350 ? 12.185  18.971  -10.714 1.00 64.31 350 A 1 
ATOM 2884 N N   . GLU A 1 351 ? 19.780  15.756  -13.104 1.00 89.75 351 A 1 
ATOM 2885 C CA  . GLU A 1 351 ? 20.825  14.720  -12.999 1.00 89.42 351 A 1 
ATOM 2886 C C   . GLU A 1 351 ? 20.669  13.778  -11.799 1.00 90.37 351 A 1 
ATOM 2887 O O   . GLU A 1 351 ? 20.972  12.589  -11.899 1.00 88.70 351 A 1 
ATOM 2888 C CB  . GLU A 1 351 ? 22.205  15.378  -12.880 1.00 87.28 351 A 1 
ATOM 2889 C CG  . GLU A 1 351 ? 22.622  16.084  -14.170 1.00 82.25 351 A 1 
ATOM 2890 C CD  . GLU A 1 351 ? 24.012  16.724  -14.066 1.00 80.94 351 A 1 
ATOM 2891 O OE1 . GLU A 1 351 ? 24.352  17.467  -15.010 1.00 72.75 351 A 1 
ATOM 2892 O OE2 . GLU A 1 351 ? 24.718  16.489  -13.067 1.00 73.69 351 A 1 
ATOM 2893 N N   . LYS A 1 352 ? 20.146  14.267  -10.675 1.00 90.21 352 A 1 
ATOM 2894 C CA  . LYS A 1 352 ? 19.891  13.440  -9.485  1.00 90.01 352 A 1 
ATOM 2895 C C   . LYS A 1 352 ? 19.041  12.199  -9.773  1.00 91.90 352 A 1 
ATOM 2896 O O   . LYS A 1 352 ? 19.148  11.207  -9.065  1.00 90.58 352 A 1 
ATOM 2897 C CB  . LYS A 1 352 ? 19.264  14.296  -8.376  1.00 87.73 352 A 1 
ATOM 2898 C CG  . LYS A 1 352 ? 17.835  14.772  -8.701  1.00 81.90 352 A 1 
ATOM 2899 C CD  . LYS A 1 352 ? 17.258  15.557  -7.520  1.00 78.60 352 A 1 
ATOM 2900 C CE  . LYS A 1 352 ? 15.803  15.918  -7.789  1.00 70.21 352 A 1 
ATOM 2901 N NZ  . LYS A 1 352 ? 15.207  16.589  -6.606  1.00 60.72 352 A 1 
ATOM 2902 N N   . ASN A 1 353 ? 18.218  12.240  -10.807 1.00 90.80 353 A 1 
ATOM 2903 C CA  . ASN A 1 353 ? 17.369  11.116  -11.198 1.00 92.43 353 A 1 
ATOM 2904 C C   . ASN A 1 353 ? 18.170  9.979   -11.851 1.00 93.54 353 A 1 
ATOM 2905 O O   . ASN A 1 353 ? 17.726  8.839   -11.819 1.00 92.02 353 A 1 
ATOM 2906 C CB  . ASN A 1 353 ? 16.261  11.622  -12.130 1.00 92.39 353 A 1 
ATOM 2907 C CG  . ASN A 1 353 ? 15.311  12.604  -11.470 1.00 91.16 353 A 1 
ATOM 2908 O OD1 . ASN A 1 353 ? 15.168  12.691  -10.259 1.00 83.35 353 A 1 
ATOM 2909 N ND2 . ASN A 1 353 ? 14.607  13.377  -12.262 1.00 83.33 353 A 1 
ATOM 2910 N N   . LEU A 1 354 ? 19.338  10.260  -12.401 1.00 92.43 354 A 1 
ATOM 2911 C CA  . LEU A 1 354 ? 20.216  9.277   -13.039 1.00 92.54 354 A 1 
ATOM 2912 C C   . LEU A 1 354 ? 21.027  8.467   -12.030 1.00 92.13 354 A 1 
ATOM 2913 O O   . LEU A 1 354 ? 21.505  7.386   -12.368 1.00 88.77 354 A 1 
ATOM 2914 C CB  . LEU A 1 354 ? 21.150  10.002  -14.016 1.00 92.85 354 A 1 
ATOM 2915 C CG  . LEU A 1 354 ? 20.439  10.736  -15.161 1.00 92.80 354 A 1 
ATOM 2916 C CD1 . LEU A 1 354 ? 21.479  11.443  -16.022 1.00 89.57 354 A 1 
ATOM 2917 C CD2 . LEU A 1 354 ? 19.659  9.761   -16.046 1.00 90.68 354 A 1 
ATOM 2918 N N   . ASN A 1 355 ? 21.169  8.979   -10.793 1.00 90.62 355 A 1 
ATOM 2919 C CA  . ASN A 1 355 ? 22.036  8.418   -9.764  1.00 89.85 355 A 1 
ATOM 2920 C C   . ASN A 1 355 ? 23.438  8.120   -10.333 1.00 89.45 355 A 1 
ATOM 2921 O O   . ASN A 1 355 ? 23.863  6.965   -10.394 1.00 86.85 355 A 1 
ATOM 2922 C CB  . ASN A 1 355 ? 21.332  7.221   -9.109  1.00 88.19 355 A 1 
ATOM 2923 C CG  . ASN A 1 355 ? 22.072  6.723   -7.886  1.00 83.29 355 A 1 
ATOM 2924 O OD1 . ASN A 1 355 ? 22.503  7.485   -7.038  1.00 76.85 355 A 1 
ATOM 2925 N ND2 . ASN A 1 355 ? 22.216  5.430   -7.729  1.00 75.37 355 A 1 
ATOM 2926 N N   . ILE A 1 356 ? 24.112  9.170   -10.800 1.00 88.26 356 A 1 
ATOM 2927 C CA  . ILE A 1 356 ? 25.449  9.085   -11.403 1.00 87.33 356 A 1 
ATOM 2928 C C   . ILE A 1 356 ? 26.403  8.389   -10.433 1.00 86.74 356 A 1 
ATOM 2929 O O   . ILE A 1 356 ? 26.405  8.666   -9.230  1.00 83.91 356 A 1 
ATOM 2930 C CB  . ILE A 1 356 ? 25.967  10.479  -11.822 1.00 86.62 356 A 1 
ATOM 2931 C CG1 . ILE A 1 356 ? 25.011  11.212  -12.785 1.00 84.10 356 A 1 
ATOM 2932 C CG2 . ILE A 1 356 ? 27.362  10.388  -12.461 1.00 82.63 356 A 1 
ATOM 2933 C CD1 . ILE A 1 356 ? 24.631  10.437  -14.052 1.00 76.60 356 A 1 
ATOM 2934 N N   . ARG A 1 357 ? 27.189  7.457   -10.967 1.00 85.37 357 A 1 
ATOM 2935 C CA  . ARG A 1 357 ? 28.115  6.625   -10.213 1.00 84.52 357 A 1 
ATOM 2936 C C   . ARG A 1 357 ? 29.050  7.488   -9.369  1.00 86.62 357 A 1 
ATOM 2937 O O   . ARG A 1 357 ? 29.661  8.437   -9.852  1.00 85.32 357 A 1 
ATOM 2938 C CB  . ARG A 1 357 ? 28.873  5.729   -11.195 1.00 80.34 357 A 1 
ATOM 2939 C CG  . ARG A 1 357 ? 29.767  4.703   -10.488 1.00 72.31 357 A 1 
ATOM 2940 C CD  . ARG A 1 357 ? 30.444  3.815   -11.536 1.00 69.92 357 A 1 
ATOM 2941 N NE  . ARG A 1 357 ? 31.276  2.774   -10.903 1.00 61.34 357 A 1 
ATOM 2942 C CZ  . ARG A 1 357 ? 31.996  1.873   -11.547 1.00 54.50 357 A 1 
ATOM 2943 N NH1 . ARG A 1 357 ? 32.044  1.837   -12.851 1.00 51.37 357 A 1 
ATOM 2944 N NH2 . ARG A 1 357 ? 32.686  0.987   -10.885 1.00 48.25 357 A 1 
ATOM 2945 N N   . TYR A 1 358 ? 29.205  7.116   -8.101  1.00 88.59 358 A 1 
ATOM 2946 C CA  . TYR A 1 358 ? 30.202  7.730   -7.226  1.00 88.77 358 A 1 
ATOM 2947 C C   . TYR A 1 358 ? 31.596  7.165   -7.508  1.00 91.13 358 A 1 
ATOM 2948 O O   . TYR A 1 358 ? 31.751  5.981   -7.813  1.00 89.12 358 A 1 
ATOM 2949 C CB  . TYR A 1 358 ? 29.814  7.520   -5.759  1.00 84.27 358 A 1 
ATOM 2950 C CG  . TYR A 1 358 ? 28.534  8.224   -5.364  1.00 77.62 358 A 1 
ATOM 2951 C CD1 . TYR A 1 358 ? 28.534  9.619   -5.167  1.00 72.21 358 A 1 
ATOM 2952 C CD2 . TYR A 1 358 ? 27.335  7.496   -5.219  1.00 69.41 358 A 1 
ATOM 2953 C CE1 . TYR A 1 358 ? 27.339  10.285  -4.831  1.00 61.23 358 A 1 
ATOM 2954 C CE2 . TYR A 1 358 ? 26.142  8.162   -4.884  1.00 62.44 358 A 1 
ATOM 2955 C CZ  . TYR A 1 358 ? 26.141  9.558   -4.691  1.00 60.59 358 A 1 
ATOM 2956 O OH  . TYR A 1 358 ? 24.988  10.203  -4.375  1.00 58.69 358 A 1 
ATOM 2957 N N   . PHE A 1 359 ? 32.609  7.991   -7.316  1.00 91.69 359 A 1 
ATOM 2958 C CA  . PHE A 1 359 ? 33.992  7.522   -7.311  1.00 92.80 359 A 1 
ATOM 2959 C C   . PHE A 1 359 ? 34.192  6.408   -6.278  1.00 93.46 359 A 1 
ATOM 2960 O O   . PHE A 1 359 ? 33.715  6.494   -5.138  1.00 92.20 359 A 1 
ATOM 2961 C CB  . PHE A 1 359 ? 34.942  8.690   -7.037  1.00 92.79 359 A 1 
ATOM 2962 C CG  . PHE A 1 359 ? 34.972  9.699   -8.161  1.00 93.60 359 A 1 
ATOM 2963 C CD1 . PHE A 1 359 ? 35.666  9.400   -9.345  1.00 90.88 359 A 1 
ATOM 2964 C CD2 . PHE A 1 359 ? 34.298  10.928  -8.032  1.00 91.40 359 A 1 
ATOM 2965 C CE1 . PHE A 1 359 ? 35.690  10.325  -10.400 1.00 90.44 359 A 1 
ATOM 2966 C CE2 . PHE A 1 359 ? 34.324  11.853  -9.087  1.00 90.48 359 A 1 
ATOM 2967 C CZ  . PHE A 1 359 ? 35.021  11.554  -10.271 1.00 91.96 359 A 1 
ATOM 2968 N N   . THR A 1 360 ? 34.923  5.363   -6.676  1.00 93.19 360 A 1 
ATOM 2969 C CA  . THR A 1 360 ? 35.284  4.252   -5.788  1.00 93.13 360 A 1 
ATOM 2970 C C   . THR A 1 360 ? 36.233  4.729   -4.687  1.00 94.41 360 A 1 
ATOM 2971 O O   . THR A 1 360 ? 36.867  5.783   -4.790  1.00 94.59 360 A 1 
ATOM 2972 C CB  . THR A 1 360 ? 35.901  3.061   -6.543  1.00 92.48 360 A 1 
ATOM 2973 O OG1 . THR A 1 360 ? 37.174  3.383   -7.028  1.00 90.36 360 A 1 
ATOM 2974 C CG2 . THR A 1 360 ? 35.045  2.579   -7.717  1.00 89.21 360 A 1 
ATOM 2975 N N   . VAL A 1 361 ? 36.370  3.928   -3.618  1.00 93.35 361 A 1 
ATOM 2976 C CA  . VAL A 1 361 ? 37.318  4.222   -2.531  1.00 94.20 361 A 1 
ATOM 2977 C C   . VAL A 1 361 ? 38.745  4.369   -3.069  1.00 95.52 361 A 1 
ATOM 2978 O O   . VAL A 1 361 ? 39.447  5.288   -2.655  1.00 94.95 361 A 1 
ATOM 2979 C CB  . VAL A 1 361 ? 37.244  3.136   -1.439  1.00 93.14 361 A 1 
ATOM 2980 C CG1 . VAL A 1 361 ? 38.249  3.384   -0.308  1.00 88.37 361 A 1 
ATOM 2981 C CG2 . VAL A 1 361 ? 35.842  3.094   -0.811  1.00 87.04 361 A 1 
ATOM 2982 N N   . ASN A 1 362 ? 39.139  3.530   -4.038  1.00 93.79 362 A 1 
ATOM 2983 C CA  . ASN A 1 362 ? 40.469  3.592   -4.646  1.00 94.18 362 A 1 
ATOM 2984 C C   . ASN A 1 362 ? 40.659  4.872   -5.472  1.00 94.68 362 A 1 
ATOM 2985 O O   . ASN A 1 362 ? 41.640  5.574   -5.261  1.00 94.08 362 A 1 
ATOM 2986 C CB  . ASN A 1 362 ? 40.721  2.330   -5.480  1.00 93.57 362 A 1 
ATOM 2987 C CG  . ASN A 1 362 ? 40.867  1.072   -4.641  1.00 84.94 362 A 1 
ATOM 2988 O OD1 . ASN A 1 362 ? 40.849  1.081   -3.418  1.00 75.92 362 A 1 
ATOM 2989 N ND2 . ASN A 1 362 ? 40.987  -0.070  -5.273  1.00 75.12 362 A 1 
ATOM 2990 N N   . MET A 1 363 ? 39.691  5.247   -6.312  1.00 94.11 363 A 1 
ATOM 2991 C CA  . MET A 1 363 ? 39.745  6.501   -7.077  1.00 94.30 363 A 1 
ATOM 2992 C C   . MET A 1 363 ? 39.863  7.727   -6.161  1.00 95.25 363 A 1 
ATOM 2993 O O   . MET A 1 363 ? 40.650  8.636   -6.414  1.00 94.86 363 A 1 
ATOM 2994 C CB  . MET A 1 363 ? 38.477  6.642   -7.931  1.00 93.93 363 A 1 
ATOM 2995 C CG  . MET A 1 363 ? 38.397  5.652   -9.087  1.00 92.49 363 A 1 
ATOM 2996 S SD  . MET A 1 363 ? 36.742  5.581   -9.827  1.00 90.92 363 A 1 
ATOM 2997 C CE  . MET A 1 363 ? 37.107  4.513   -11.245 1.00 82.87 363 A 1 
ATOM 2998 N N   . LYS A 1 364 ? 39.100  7.742   -5.051  1.00 94.35 364 A 1 
ATOM 2999 C CA  . LYS A 1 364 ? 39.193  8.803   -4.037  1.00 94.69 364 A 1 
ATOM 3000 C C   . LYS A 1 364 ? 40.557  8.815   -3.350  1.00 95.49 364 A 1 
ATOM 3001 O O   . LYS A 1 364 ? 41.100  9.888   -3.114  1.00 95.32 364 A 1 
ATOM 3002 C CB  . LYS A 1 364 ? 38.087  8.642   -2.985  1.00 94.45 364 A 1 
ATOM 3003 C CG  . LYS A 1 364 ? 36.694  8.918   -3.564  1.00 92.88 364 A 1 
ATOM 3004 C CD  . LYS A 1 364 ? 35.629  8.719   -2.484  1.00 90.28 364 A 1 
ATOM 3005 C CE  . LYS A 1 364 ? 34.258  8.960   -3.101  1.00 84.49 364 A 1 
ATOM 3006 N NZ  . LYS A 1 364 ? 33.171  8.821   -2.107  1.00 78.15 364 A 1 
ATOM 3007 N N   . ARG A 1 365 ? 41.110  7.639   -3.028  1.00 95.02 365 A 1 
ATOM 3008 C CA  . ARG A 1 365 ? 42.449  7.514   -2.441  1.00 95.28 365 A 1 
ATOM 3009 C C   . ARG A 1 365 ? 43.514  8.051   -3.396  1.00 95.90 365 A 1 
ATOM 3010 O O   . ARG A 1 365 ? 44.288  8.902   -2.987  1.00 95.48 365 A 1 
ATOM 3011 C CB  . ARG A 1 365 ? 42.714  6.052   -2.052  1.00 94.87 365 A 1 
ATOM 3012 C CG  . ARG A 1 365 ? 44.107  5.813   -1.449  1.00 90.26 365 A 1 
ATOM 3013 C CD  . ARG A 1 365 ? 44.354  6.559   -0.137  1.00 86.75 365 A 1 
ATOM 3014 N NE  . ARG A 1 365 ? 43.479  6.055   0.937   1.00 81.45 365 A 1 
ATOM 3015 C CZ  . ARG A 1 365 ? 43.456  6.506   2.180   1.00 76.56 365 A 1 
ATOM 3016 N NH1 . ARG A 1 365 ? 44.185  7.521   2.553   1.00 66.06 365 A 1 
ATOM 3017 N NH2 . ARG A 1 365 ? 42.705  5.929   3.074   1.00 69.12 365 A 1 
ATOM 3018 N N   . GLU A 1 366 ? 43.505  7.625   -4.659  1.00 94.73 366 A 1 
ATOM 3019 C CA  . GLU A 1 366 ? 44.444  8.101   -5.684  1.00 94.52 366 A 1 
ATOM 3020 C C   . GLU A 1 366 ? 44.390  9.629   -5.852  1.00 94.94 366 A 1 
ATOM 3021 O O   . GLU A 1 366 ? 45.419  10.299  -5.860  1.00 93.91 366 A 1 
ATOM 3022 C CB  . GLU A 1 366 ? 44.114  7.432   -7.022  1.00 94.07 366 A 1 
ATOM 3023 C CG  . GLU A 1 366 ? 44.492  5.944   -7.068  1.00 84.41 366 A 1 
ATOM 3024 C CD  . GLU A 1 366 ? 43.892  5.220   -8.286  1.00 82.55 366 A 1 
ATOM 3025 O OE1 . GLU A 1 366 ? 43.875  3.973   -8.261  1.00 73.77 366 A 1 
ATOM 3026 O OE2 . GLU A 1 366 ? 43.390  5.906   -9.207  1.00 75.31 366 A 1 
ATOM 3027 N N   . ALA A 1 367 ? 43.178  10.195  -5.926  1.00 94.80 367 A 1 
ATOM 3028 C CA  . ALA A 1 367 ? 42.999  11.642  -6.011  1.00 94.62 367 A 1 
ATOM 3029 C C   . ALA A 1 367 ? 43.492  12.365  -4.745  1.00 95.25 367 A 1 
ATOM 3030 O O   . ALA A 1 367 ? 44.151  13.399  -4.846  1.00 94.66 367 A 1 
ATOM 3031 C CB  . ALA A 1 367 ? 41.526  11.931  -6.293  1.00 94.56 367 A 1 
ATOM 3032 N N   . TYR A 1 368 ? 43.221  11.803  -3.556  1.00 95.01 368 A 1 
ATOM 3033 C CA  . TYR A 1 368 ? 43.694  12.346  -2.282  1.00 95.14 368 A 1 
ATOM 3034 C C   . TYR A 1 368 ? 45.224  12.376  -2.198  1.00 95.67 368 A 1 
ATOM 3035 O O   . TYR A 1 368 ? 45.794  13.415  -1.865  1.00 94.65 368 A 1 
ATOM 3036 C CB  . TYR A 1 368 ? 43.094  11.533  -1.130  1.00 95.16 368 A 1 
ATOM 3037 C CG  . TYR A 1 368 ? 43.539  12.005  0.238   1.00 95.35 368 A 1 
ATOM 3038 C CD1 . TYR A 1 368 ? 44.667  11.434  0.857   1.00 90.23 368 A 1 
ATOM 3039 C CD2 . TYR A 1 368 ? 42.838  13.043  0.877   1.00 91.65 368 A 1 
ATOM 3040 C CE1 . TYR A 1 368 ? 45.098  11.907  2.111   1.00 91.02 368 A 1 
ATOM 3041 C CE2 . TYR A 1 368 ? 43.260  13.516  2.128   1.00 90.64 368 A 1 
ATOM 3042 C CZ  . TYR A 1 368 ? 44.394  12.952  2.744   1.00 94.16 368 A 1 
ATOM 3043 O OH  . TYR A 1 368 ? 44.812  13.423  3.943   1.00 93.19 368 A 1 
ATOM 3044 N N   . GLU A 1 369 ? 45.893  11.271  -2.554  1.00 95.09 369 A 1 
ATOM 3045 C CA  . GLU A 1 369 ? 47.359  11.191  -2.551  1.00 94.97 369 A 1 
ATOM 3046 C C   . GLU A 1 369 ? 47.972  12.150  -3.585  1.00 95.45 369 A 1 
ATOM 3047 O O   . GLU A 1 369 ? 48.912  12.885  -3.278  1.00 94.18 369 A 1 
ATOM 3048 C CB  . GLU A 1 369 ? 47.821  9.751   -2.823  1.00 94.86 369 A 1 
ATOM 3049 C CG  . GLU A 1 369 ? 47.396  8.702   -1.778  1.00 90.91 369 A 1 
ATOM 3050 C CD  . GLU A 1 369 ? 47.783  9.013   -0.334  1.00 90.07 369 A 1 
ATOM 3051 O OE1 . GLU A 1 369 ? 47.057  8.522   0.565   1.00 80.49 369 A 1 
ATOM 3052 O OE2 . GLU A 1 369 ? 48.782  9.733   -0.133  1.00 82.03 369 A 1 
ATOM 3053 N N   . ARG A 1 370 ? 47.383  12.226  -4.785  1.00 96.06 370 A 1 
ATOM 3054 C CA  . ARG A 1 370 ? 47.797  13.178  -5.827  1.00 95.75 370 A 1 
ATOM 3055 C C   . ARG A 1 370 ? 47.704  14.631  -5.352  1.00 96.30 370 A 1 
ATOM 3056 O O   . ARG A 1 370 ? 48.582  15.437  -5.659  1.00 94.88 370 A 1 
ATOM 3057 C CB  . ARG A 1 370 ? 46.945  12.930  -7.086  1.00 94.90 370 A 1 
ATOM 3058 C CG  . ARG A 1 370 ? 47.321  13.848  -8.265  1.00 90.69 370 A 1 
ATOM 3059 C CD  . ARG A 1 370 ? 46.564  13.460  -9.544  1.00 90.63 370 A 1 
ATOM 3060 N NE  . ARG A 1 370 ? 45.104  13.660  -9.424  1.00 85.09 370 A 1 
ATOM 3061 C CZ  . ARG A 1 370 ? 44.156  12.936  -9.995  1.00 83.70 370 A 1 
ATOM 3062 N NH1 . ARG A 1 370 ? 44.412  11.913  -10.759 1.00 72.19 370 A 1 
ATOM 3063 N NH2 . ARG A 1 370 ? 42.902  13.229  -9.808  1.00 74.24 370 A 1 
ATOM 3064 N N   . GLN A 1 371 ? 46.671  14.965  -4.589  1.00 95.86 371 A 1 
ATOM 3065 C CA  . GLN A 1 371 ? 46.457  16.297  -4.005  1.00 95.94 371 A 1 
ATOM 3066 C C   . GLN A 1 371 ? 47.178  16.510  -2.663  1.00 96.28 371 A 1 
ATOM 3067 O O   . GLN A 1 371 ? 47.122  17.616  -2.125  1.00 94.92 371 A 1 
ATOM 3068 C CB  . GLN A 1 371 ? 44.955  16.539  -3.837  1.00 94.89 371 A 1 
ATOM 3069 C CG  . GLN A 1 371 ? 44.237  16.753  -5.175  1.00 92.04 371 A 1 
ATOM 3070 C CD  . GLN A 1 371 ? 42.724  16.851  -4.994  1.00 94.06 371 A 1 
ATOM 3071 O OE1 . GLN A 1 371 ? 41.967  16.288  -5.764  1.00 88.00 371 A 1 
ATOM 3072 N NE2 . GLN A 1 371 ? 42.227  17.558  -4.001  1.00 87.34 371 A 1 
ATOM 3073 N N   . LYS A 1 372 ? 47.831  15.479  -2.111  1.00 94.14 372 A 1 
ATOM 3074 C CA  . LYS A 1 372 ? 48.481  15.509  -0.787  1.00 94.99 372 A 1 
ATOM 3075 C C   . LYS A 1 372 ? 47.539  16.004  0.328   1.00 95.79 372 A 1 
ATOM 3076 O O   . LYS A 1 372 ? 47.949  16.750  1.212   1.00 92.71 372 A 1 
ATOM 3077 C CB  . LYS A 1 372 ? 49.795  16.299  -0.851  1.00 95.04 372 A 1 
ATOM 3078 C CG  . LYS A 1 372 ? 50.771  15.776  -1.912  1.00 94.12 372 A 1 
ATOM 3079 C CD  . LYS A 1 372 ? 52.047  16.619  -1.912  1.00 89.79 372 A 1 
ATOM 3080 C CE  . LYS A 1 372 ? 53.003  16.090  -2.982  1.00 86.90 372 A 1 
ATOM 3081 N NZ  . LYS A 1 372 ? 54.257  16.877  -3.027  1.00 76.02 372 A 1 
ATOM 3082 N N   . GLY A 1 373 ? 46.249  15.627  0.251   1.00 95.00 373 A 1 
ATOM 3083 C CA  . GLY A 1 373 ? 45.218  16.029  1.207   1.00 94.90 373 A 1 
ATOM 3084 C C   . GLY A 1 373 ? 44.740  17.481  1.097   1.00 95.74 373 A 1 
ATOM 3085 O O   . GLY A 1 373 ? 43.976  17.931  1.948   1.00 94.05 373 A 1 
ATOM 3086 N N   . VAL A 1 374 ? 45.158  18.241  0.074   1.00 95.91 374 A 1 
ATOM 3087 C CA  . VAL A 1 374 ? 44.794  19.657  -0.086  1.00 96.36 374 A 1 
ATOM 3088 C C   . VAL A 1 374 ? 43.524  19.797  -0.931  1.00 96.40 374 A 1 
ATOM 3089 O O   . VAL A 1 374 ? 43.454  19.311  -2.058  1.00 94.49 374 A 1 
ATOM 3090 C CB  . VAL A 1 374 ? 45.967  20.465  -0.660  1.00 95.51 374 A 1 
ATOM 3091 C CG1 . VAL A 1 374 ? 45.616  21.951  -0.800  1.00 91.01 374 A 1 
ATOM 3092 C CG2 . VAL A 1 374 ? 47.199  20.371  0.254   1.00 90.01 374 A 1 
ATOM 3093 N N   . CYS A 1 375 ? 42.506  20.482  -0.401  1.00 94.68 375 A 1 
ATOM 3094 C CA  . CYS A 1 375 ? 41.307  20.843  -1.158  1.00 94.41 375 A 1 
ATOM 3095 C C   . CYS A 1 375 ? 41.659  21.876  -2.235  1.00 94.17 375 A 1 
ATOM 3096 O O   . CYS A 1 375 ? 42.176  22.945  -1.918  1.00 92.84 375 A 1 
ATOM 3097 C CB  . CYS A 1 375 ? 40.249  21.383  -0.192  1.00 94.06 375 A 1 
ATOM 3098 S SG  . CYS A 1 375 ? 38.782  21.949  -1.106  1.00 93.14 375 A 1 
ATOM 3099 N N   . VAL A 1 376 ? 41.317  21.579  -3.505  1.00 95.77 376 A 1 
ATOM 3100 C CA  . VAL A 1 376 ? 41.662  22.449  -4.647  1.00 94.85 376 A 1 
ATOM 3101 C C   . VAL A 1 376 ? 40.886  23.770  -4.688  1.00 95.20 376 A 1 
ATOM 3102 O O   . VAL A 1 376 ? 41.260  24.661  -5.442  1.00 92.43 376 A 1 
ATOM 3103 C CB  . VAL A 1 376 ? 41.507  21.709  -5.992  1.00 93.08 376 A 1 
ATOM 3104 C CG1 . VAL A 1 376 ? 42.439  20.491  -6.063  1.00 84.84 376 A 1 
ATOM 3105 C CG2 . VAL A 1 376 ? 40.072  21.246  -6.257  1.00 84.05 376 A 1 
ATOM 3106 N N   . VAL A 1 377 ? 39.826  23.913  -3.884  1.00 94.87 377 A 1 
ATOM 3107 C CA  . VAL A 1 377 ? 39.021  25.144  -3.831  1.00 94.48 377 A 1 
ATOM 3108 C C   . VAL A 1 377 ? 39.530  26.085  -2.741  1.00 95.11 377 A 1 
ATOM 3109 O O   . VAL A 1 377 ? 39.815  27.245  -3.022  1.00 93.30 377 A 1 
ATOM 3110 C CB  . VAL A 1 377 ? 37.524  24.820  -3.652  1.00 93.56 377 A 1 
ATOM 3111 C CG1 . VAL A 1 377 ? 36.669  26.088  -3.532  1.00 89.54 377 A 1 
ATOM 3112 C CG2 . VAL A 1 377 ? 36.992  24.011  -4.844  1.00 88.77 377 A 1 
ATOM 3113 N N   . CYS A 1 378 ? 39.660  25.601  -1.490  1.00 93.98 378 A 1 
ATOM 3114 C CA  . CYS A 1 378 ? 40.082  26.448  -0.365  1.00 93.38 378 A 1 
ATOM 3115 C C   . CYS A 1 378 ? 41.582  26.386  -0.045  1.00 93.81 378 A 1 
ATOM 3116 O O   . CYS A 1 378 ? 42.039  27.106  0.845   1.00 92.01 378 A 1 
ATOM 3117 C CB  . CYS A 1 378 ? 39.216  26.144  0.862   1.00 92.71 378 A 1 
ATOM 3118 S SG  . CYS A 1 378 ? 39.539  24.471  1.509   1.00 92.07 378 A 1 
ATOM 3119 N N   . ASN A 1 379 ? 42.349  25.535  -0.733  1.00 95.00 379 A 1 
ATOM 3120 C CA  . ASN A 1 379 ? 43.790  25.321  -0.540  1.00 95.37 379 A 1 
ATOM 3121 C C   . ASN A 1 379 ? 44.203  24.925  0.892   1.00 95.87 379 A 1 
ATOM 3122 O O   . ASN A 1 379 ? 45.357  25.099  1.282   1.00 93.17 379 A 1 
ATOM 3123 C CB  . ASN A 1 379 ? 44.575  26.516  -1.105  1.00 94.84 379 A 1 
ATOM 3124 C CG  . ASN A 1 379 ? 44.406  26.656  -2.606  1.00 91.53 379 A 1 
ATOM 3125 O OD1 . ASN A 1 379 ? 44.458  25.698  -3.352  1.00 80.30 379 A 1 
ATOM 3126 N ND2 . ASN A 1 379 ? 44.211  27.851  -3.103  1.00 80.03 379 A 1 
ATOM 3127 N N   . LYS A 1 380 ? 43.280  24.363  1.685   1.00 94.88 380 A 1 
ATOM 3128 C CA  . LYS A 1 380 ? 43.550  23.866  3.041   1.00 94.91 380 A 1 
ATOM 3129 C C   . LYS A 1 380 ? 43.738  22.355  3.036   1.00 95.68 380 A 1 
ATOM 3130 O O   . LYS A 1 380 ? 43.152  21.651  2.212   1.00 94.54 380 A 1 
ATOM 3131 C CB  . LYS A 1 380 ? 42.432  24.285  4.004   1.00 94.42 380 A 1 
ATOM 3132 C CG  . LYS A 1 380 ? 42.356  25.805  4.175   1.00 92.34 380 A 1 
ATOM 3133 C CD  . LYS A 1 380 ? 41.193  26.189  5.095   1.00 89.59 380 A 1 
ATOM 3134 C CE  . LYS A 1 380 ? 41.068  27.710  5.167   1.00 85.37 380 A 1 
ATOM 3135 N NZ  . LYS A 1 380 ? 39.889  28.121  5.967   1.00 75.90 380 A 1 
ATOM 3136 N N   . TYR A 1 381 ? 44.529  21.859  3.987   1.00 95.82 381 A 1 
ATOM 3137 C CA  . TYR A 1 381 ? 44.718  20.432  4.224   1.00 96.02 381 A 1 
ATOM 3138 C C   . TYR A 1 381 ? 43.553  19.849  5.026   1.00 95.97 381 A 1 
ATOM 3139 O O   . TYR A 1 381 ? 43.113  20.446  6.010   1.00 93.70 381 A 1 
ATOM 3140 C CB  . TYR A 1 381 ? 46.062  20.199  4.929   1.00 95.45 381 A 1 
ATOM 3141 C CG  . TYR A 1 381 ? 46.326  18.737  5.237   1.00 94.91 381 A 1 
ATOM 3142 C CD1 . TYR A 1 381 ? 45.910  18.181  6.466   1.00 88.70 381 A 1 
ATOM 3143 C CD2 . TYR A 1 381 ? 46.954  17.917  4.282   1.00 90.48 381 A 1 
ATOM 3144 C CE1 . TYR A 1 381 ? 46.119  16.816  6.734   1.00 89.30 381 A 1 
ATOM 3145 C CE2 . TYR A 1 381 ? 47.169  16.552  4.546   1.00 89.36 381 A 1 
ATOM 3146 C CZ  . TYR A 1 381 ? 46.752  15.998  5.774   1.00 91.89 381 A 1 
ATOM 3147 O OH  . TYR A 1 381 ? 46.957  14.681  6.033   1.00 90.25 381 A 1 
ATOM 3148 N N   . PHE A 1 382 ? 43.108  18.639  4.636   1.00 95.59 382 A 1 
ATOM 3149 C CA  . PHE A 1 382 ? 42.093  17.855  5.328   1.00 95.34 382 A 1 
ATOM 3150 C C   . PHE A 1 382 ? 42.478  16.375  5.346   1.00 95.83 382 A 1 
ATOM 3151 O O   . PHE A 1 382 ? 43.122  15.869  4.424   1.00 94.05 382 A 1 
ATOM 3152 C CB  . PHE A 1 382 ? 40.729  18.039  4.642   1.00 94.91 382 A 1 
ATOM 3153 C CG  . PHE A 1 382 ? 40.179  19.449  4.685   1.00 95.19 382 A 1 
ATOM 3154 C CD1 . PHE A 1 382 ? 39.347  19.855  5.745   1.00 89.84 382 A 1 
ATOM 3155 C CD2 . PHE A 1 382 ? 40.500  20.363  3.667   1.00 91.66 382 A 1 
ATOM 3156 C CE1 . PHE A 1 382 ? 38.841  21.164  5.788   1.00 89.73 382 A 1 
ATOM 3157 C CE2 . PHE A 1 382 ? 39.999  21.675  3.711   1.00 90.18 382 A 1 
ATOM 3158 C CZ  . PHE A 1 382 ? 39.169  22.077  4.771   1.00 92.97 382 A 1 
ATOM 3159 N N   . GLU A 1 383 ? 42.039  15.647  6.374   1.00 95.21 383 A 1 
ATOM 3160 C CA  . GLU A 1 383 ? 42.085  14.189  6.335   1.00 95.28 383 A 1 
ATOM 3161 C C   . GLU A 1 383 ? 41.068  13.646  5.319   1.00 95.22 383 A 1 
ATOM 3162 O O   . GLU A 1 383 ? 40.007  14.233  5.104   1.00 93.15 383 A 1 
ATOM 3163 C CB  . GLU A 1 383 ? 41.804  13.584  7.717   1.00 94.56 383 A 1 
ATOM 3164 C CG  . GLU A 1 383 ? 42.890  13.882  8.763   1.00 89.48 383 A 1 
ATOM 3165 C CD  . GLU A 1 383 ? 42.642  13.147  10.095  1.00 83.87 383 A 1 
ATOM 3166 O OE1 . GLU A 1 383 ? 43.366  13.416  11.070  1.00 74.03 383 A 1 
ATOM 3167 O OE2 . GLU A 1 383 ? 41.710  12.300  10.174  1.00 74.22 383 A 1 
ATOM 3168 N N   . ILE A 1 384 ? 41.335  12.456  4.740   1.00 94.73 384 A 1 
ATOM 3169 C CA  . ILE A 1 384 ? 40.471  11.858  3.710   1.00 94.76 384 A 1 
ATOM 3170 C C   . ILE A 1 384 ? 39.014  11.673  4.165   1.00 94.51 384 A 1 
ATOM 3171 O O   . ILE A 1 384 ? 38.092  11.760  3.357   1.00 92.47 384 A 1 
ATOM 3172 C CB  . ILE A 1 384 ? 41.082  10.532  3.214   1.00 93.74 384 A 1 
ATOM 3173 C CG1 . ILE A 1 384 ? 40.371  10.079  1.915   1.00 90.76 384 A 1 
ATOM 3174 C CG2 . ILE A 1 384 ? 41.047  9.439   4.300   1.00 88.51 384 A 1 
ATOM 3175 C CD1 . ILE A 1 384 ? 41.097  8.966   1.156   1.00 85.97 384 A 1 
ATOM 3176 N N   . LYS A 1 385 ? 38.778  11.448  5.466   1.00 95.39 385 A 1 
ATOM 3177 C CA  . LYS A 1 385 ? 37.432  11.292  6.048   1.00 94.23 385 A 1 
ATOM 3178 C C   . LYS A 1 385 ? 36.606  12.587  6.006   1.00 94.27 385 A 1 
ATOM 3179 O O   . LYS A 1 385 ? 35.377  12.526  6.076   1.00 92.13 385 A 1 
ATOM 3180 C CB  . LYS A 1 385 ? 37.561  10.735  7.480   1.00 93.34 385 A 1 
ATOM 3181 C CG  . LYS A 1 385 ? 38.070  11.797  8.467   1.00 86.44 385 A 1 
ATOM 3182 C CD  . LYS A 1 385 ? 38.400  11.241  9.852   1.00 81.62 385 A 1 
ATOM 3183 C CE  . LYS A 1 385 ? 38.699  12.434  10.768  1.00 73.53 385 A 1 
ATOM 3184 N NZ  . LYS A 1 385 ? 39.641  12.099  11.857  1.00 63.75 385 A 1 
ATOM 3185 N N   . ASP A 1 386 ? 37.275  13.739  5.884   1.00 94.75 386 A 1 
ATOM 3186 C CA  . ASP A 1 386 ? 36.671  15.074  5.856   1.00 94.88 386 A 1 
ATOM 3187 C C   . ASP A 1 386 ? 36.570  15.640  4.433   1.00 95.29 386 A 1 
ATOM 3188 O O   . ASP A 1 386 ? 36.102  16.761  4.233   1.00 93.33 386 A 1 
ATOM 3189 C CB  . ASP A 1 386 ? 37.437  15.995  6.818   1.00 94.54 386 A 1 
ATOM 3190 C CG  . ASP A 1 386 ? 37.400  15.461  8.254   1.00 92.83 386 A 1 
ATOM 3191 O OD1 . ASP A 1 386 ? 36.290  15.073  8.711   1.00 86.29 386 A 1 
ATOM 3192 O OD2 . ASP A 1 386 ? 38.478  15.371  8.872   1.00 86.98 386 A 1 
ATOM 3193 N N   . MET A 1 387 ? 36.959  14.832  3.429   1.00 94.44 387 A 1 
ATOM 3194 C CA  . MET A 1 387 ? 36.877  15.152  2.011   1.00 94.88 387 A 1 
ATOM 3195 C C   . MET A 1 387 ? 35.917  14.214  1.267   1.00 94.48 387 A 1 
ATOM 3196 O O   . MET A 1 387 ? 35.660  13.078  1.666   1.00 92.96 387 A 1 
ATOM 3197 C CB  . MET A 1 387 ? 38.276  15.131  1.386   1.00 94.86 387 A 1 
ATOM 3198 C CG  . MET A 1 387 ? 39.223  16.179  1.988   1.00 93.15 387 A 1 
ATOM 3199 S SD  . MET A 1 387 ? 40.852  16.212  1.202   1.00 93.33 387 A 1 
ATOM 3200 C CE  . MET A 1 387 ? 40.521  17.306  -0.199  1.00 84.73 387 A 1 
ATOM 3201 N N   . GLU A 1 388 ? 35.402  14.690  0.137   1.00 95.23 388 A 1 
ATOM 3202 C CA  . GLU A 1 388 ? 34.514  13.954  -0.759  1.00 94.19 388 A 1 
ATOM 3203 C C   . GLU A 1 388 ? 35.052  14.013  -2.193  1.00 94.54 388 A 1 
ATOM 3204 O O   . GLU A 1 388 ? 35.615  15.020  -2.620  1.00 93.59 388 A 1 
ATOM 3205 C CB  . GLU A 1 388 ? 33.082  14.496  -0.650  1.00 92.36 388 A 1 
ATOM 3206 C CG  . GLU A 1 388 ? 32.468  14.210  0.735   1.00 88.35 388 A 1 
ATOM 3207 C CD  . GLU A 1 388 ? 31.038  14.735  0.917   1.00 86.35 388 A 1 
ATOM 3208 O OE1 . GLU A 1 388 ? 30.349  14.218  1.833   1.00 76.30 388 A 1 
ATOM 3209 O OE2 . GLU A 1 388 ? 30.637  15.670  0.192   1.00 77.07 388 A 1 
ATOM 3210 N N   . GLY A 1 389 ? 34.921  12.891  -2.931  1.00 94.61 389 A 1 
ATOM 3211 C CA  . GLY A 1 389 ? 35.316  12.828  -4.338  1.00 94.06 389 A 1 
ATOM 3212 C C   . GLY A 1 389 ? 34.304  13.541  -5.224  1.00 93.84 389 A 1 
ATOM 3213 O O   . GLY A 1 389 ? 33.104  13.305  -5.077  1.00 92.09 389 A 1 
ATOM 3214 N N   . ASP A 1 390 ? 34.787  14.350  -6.155  1.00 94.13 390 A 1 
ATOM 3215 C CA  . ASP A 1 390 ? 33.993  15.142  -7.083  1.00 94.02 390 A 1 
ATOM 3216 C C   . ASP A 1 390 ? 34.614  15.133  -8.494  1.00 94.58 390 A 1 
ATOM 3217 O O   . ASP A 1 390 ? 35.808  14.878  -8.653  1.00 93.46 390 A 1 
ATOM 3218 C CB  . ASP A 1 390 ? 33.866  16.556  -6.507  1.00 92.56 390 A 1 
ATOM 3219 C CG  . ASP A 1 390 ? 33.046  17.450  -7.415  1.00 90.66 390 A 1 
ATOM 3220 O OD1 . ASP A 1 390 ? 31.989  17.017  -7.920  1.00 84.55 390 A 1 
ATOM 3221 O OD2 . ASP A 1 390 ? 33.532  18.563  -7.694  1.00 83.36 390 A 1 
ATOM 3222 N N   . HIS A 1 391 ? 33.815  15.380  -9.527  1.00 93.59 391 A 1 
ATOM 3223 C CA  . HIS A 1 391 ? 34.273  15.407  -10.911 1.00 93.27 391 A 1 
ATOM 3224 C C   . HIS A 1 391 ? 34.977  16.740  -11.222 1.00 93.41 391 A 1 
ATOM 3225 O O   . HIS A 1 391 ? 34.394  17.813  -11.049 1.00 92.57 391 A 1 
ATOM 3226 C CB  . HIS A 1 391 ? 33.101  15.162  -11.872 1.00 92.38 391 A 1 
ATOM 3227 C CG  . HIS A 1 391 ? 32.459  13.804  -11.746 1.00 91.68 391 A 1 
ATOM 3228 N ND1 . HIS A 1 391 ? 31.481  13.445  -10.840 1.00 84.22 391 A 1 
ATOM 3229 C CD2 . HIS A 1 391 ? 32.705  12.718  -12.541 1.00 84.17 391 A 1 
ATOM 3230 C CE1 . HIS A 1 391 ? 31.150  12.168  -11.080 1.00 85.81 391 A 1 
ATOM 3231 N NE2 . HIS A 1 391 ? 31.866  11.688  -12.112 1.00 86.51 391 A 1 
ATOM 3232 N N   . ILE A 1 392 ? 36.209  16.670  -11.749 1.00 92.95 392 A 1 
ATOM 3233 C CA  . ILE A 1 392 ? 36.935  17.845  -12.269 1.00 93.13 392 A 1 
ATOM 3234 C C   . ILE A 1 392 ? 36.149  18.444  -13.434 1.00 92.61 392 A 1 
ATOM 3235 O O   . ILE A 1 392 ? 35.745  19.609  -13.396 1.00 90.59 392 A 1 
ATOM 3236 C CB  . ILE A 1 392 ? 38.375  17.472  -12.703 1.00 93.47 392 A 1 
ATOM 3237 C CG1 . ILE A 1 392 ? 39.207  16.970  -11.501 1.00 92.09 392 A 1 
ATOM 3238 C CG2 . ILE A 1 392 ? 39.074  18.673  -13.371 1.00 91.14 392 A 1 
ATOM 3239 C CD1 . ILE A 1 392 ? 40.563  16.356  -11.874 1.00 88.56 392 A 1 
ATOM 3240 N N   . LYS A 1 393 ? 35.897  17.632  -14.469 1.00 92.20 393 A 1 
ATOM 3241 C CA  . LYS A 1 393 ? 34.958  17.943  -15.545 1.00 92.08 393 A 1 
ATOM 3242 C C   . LYS A 1 393 ? 33.589  17.367  -15.172 1.00 91.69 393 A 1 
ATOM 3243 O O   . LYS A 1 393 ? 33.482  16.145  -15.040 1.00 90.59 393 A 1 
ATOM 3244 C CB  . LYS A 1 393 ? 35.486  17.388  -16.872 1.00 92.13 393 A 1 
ATOM 3245 C CG  . LYS A 1 393 ? 34.589  17.810  -18.039 1.00 89.35 393 A 1 
ATOM 3246 C CD  . LYS A 1 393 ? 35.128  17.250  -19.364 1.00 86.09 393 A 1 
ATOM 3247 C CE  . LYS A 1 393 ? 34.222  17.706  -20.503 1.00 79.25 393 A 1 
ATOM 3248 N NZ  . LYS A 1 393 ? 34.594  17.089  -21.796 1.00 72.14 393 A 1 
ATOM 3249 N N   . PRO A 1 394 ? 32.544  18.196  -15.006 1.00 91.34 394 A 1 
ATOM 3250 C CA  . PRO A 1 394 ? 31.203  17.728  -14.667 1.00 90.30 394 A 1 
ATOM 3251 C C   . PRO A 1 394 ? 30.684  16.656  -15.633 1.00 90.93 394 A 1 
ATOM 3252 O O   . PRO A 1 394 ? 30.944  16.713  -16.837 1.00 89.93 394 A 1 
ATOM 3253 C CB  . PRO A 1 394 ? 30.317  18.972  -14.685 1.00 88.06 394 A 1 
ATOM 3254 C CG  . PRO A 1 394 ? 31.281  20.098  -14.336 1.00 85.11 394 A 1 
ATOM 3255 C CD  . PRO A 1 394 ? 32.572  19.654  -15.018 1.00 88.04 394 A 1 
ATOM 3256 N N   . TRP A 1 395 ? 29.897  15.709  -15.112 1.00 90.14 395 A 1 
ATOM 3257 C CA  . TRP A 1 395 ? 29.362  14.605  -15.911 1.00 89.53 395 A 1 
ATOM 3258 C C   . TRP A 1 395 ? 28.502  15.087  -17.097 1.00 88.45 395 A 1 
ATOM 3259 O O   . TRP A 1 395 ? 28.657  14.591  -18.213 1.00 86.80 395 A 1 
ATOM 3260 C CB  . TRP A 1 395 ? 28.586  13.657  -14.993 1.00 89.51 395 A 1 
ATOM 3261 C CG  . TRP A 1 395 ? 27.939  12.519  -15.714 1.00 88.51 395 A 1 
ATOM 3262 C CD1 . TRP A 1 395 ? 28.496  11.318  -15.987 1.00 85.82 395 A 1 
ATOM 3263 C CD2 . TRP A 1 395 ? 26.618  12.493  -16.339 1.00 89.75 395 A 1 
ATOM 3264 N NE1 . TRP A 1 395 ? 27.627  10.556  -16.731 1.00 86.60 395 A 1 
ATOM 3265 C CE2 . TRP A 1 395 ? 26.456  11.236  -16.991 1.00 88.87 395 A 1 
ATOM 3266 C CE3 . TRP A 1 395 ? 25.552  13.419  -16.438 1.00 87.67 395 A 1 
ATOM 3267 C CZ2 . TRP A 1 395 ? 25.300  10.917  -17.720 1.00 87.58 395 A 1 
ATOM 3268 C CZ3 . TRP A 1 395 ? 24.386  13.105  -17.163 1.00 85.12 395 A 1 
ATOM 3269 C CH2 . TRP A 1 395 ? 24.261  11.858  -17.806 1.00 85.22 395 A 1 
ATOM 3270 N N   . HIS A 1 396 ? 27.678  16.116  -16.917 1.00 87.94 396 A 1 
ATOM 3271 C CA  . HIS A 1 396 ? 26.859  16.688  -18.001 1.00 85.90 396 A 1 
ATOM 3272 C C   . HIS A 1 396 ? 27.683  17.323  -19.134 1.00 86.52 396 A 1 
ATOM 3273 O O   . HIS A 1 396 ? 27.196  17.439  -20.258 1.00 85.24 396 A 1 
ATOM 3274 C CB  . HIS A 1 396 ? 25.869  17.709  -17.427 1.00 84.15 396 A 1 
ATOM 3275 C CG  . HIS A 1 396 ? 26.512  18.944  -16.842 1.00 82.06 396 A 1 
ATOM 3276 N ND1 . HIS A 1 396 ? 26.831  19.129  -15.519 1.00 76.27 396 A 1 
ATOM 3277 C CD2 . HIS A 1 396 ? 26.847  20.100  -17.501 1.00 74.58 396 A 1 
ATOM 3278 C CE1 . HIS A 1 396 ? 27.339  20.361  -15.381 1.00 74.37 396 A 1 
ATOM 3279 N NE2 . HIS A 1 396 ? 27.377  20.992  -16.562 1.00 75.41 396 A 1 
ATOM 3280 N N   . LEU A 1 397 ? 28.954  17.664  -18.877 1.00 85.70 397 A 1 
ATOM 3281 C CA  . LEU A 1 397 ? 29.915  18.122  -19.888 1.00 87.14 397 A 1 
ATOM 3282 C C   . LEU A 1 397 ? 30.755  16.973  -20.478 1.00 88.41 397 A 1 
ATOM 3283 O O   . LEU A 1 397 ? 31.764  17.213  -21.148 1.00 86.80 397 A 1 
ATOM 3284 C CB  . LEU A 1 397 ? 30.788  19.249  -19.301 1.00 86.96 397 A 1 
ATOM 3285 C CG  . LEU A 1 397 ? 30.016  20.496  -18.831 1.00 85.30 397 A 1 
ATOM 3286 C CD1 . LEU A 1 397 ? 31.003  21.519  -18.273 1.00 80.82 397 A 1 
ATOM 3287 C CD2 . LEU A 1 397 ? 29.237  21.157  -19.972 1.00 80.11 397 A 1 
ATOM 3288 N N   . GLY A 1 398 ? 30.360  15.720  -20.222 1.00 87.80 398 A 1 
ATOM 3289 C CA  . GLY A 1 398 ? 31.028  14.506  -20.702 1.00 87.93 398 A 1 
ATOM 3290 C C   . GLY A 1 398 ? 32.195  14.025  -19.834 1.00 90.01 398 A 1 
ATOM 3291 O O   . GLY A 1 398 ? 32.981  13.196  -20.283 1.00 88.06 398 A 1 
ATOM 3292 N N   . GLY A 1 399 ? 32.359  14.549  -18.607 1.00 90.15 399 A 1 
ATOM 3293 C CA  . GLY A 1 399 ? 33.336  14.052  -17.642 1.00 90.88 399 A 1 
ATOM 3294 C C   . GLY A 1 399 ? 32.958  12.659  -17.141 1.00 91.61 399 A 1 
ATOM 3295 O O   . GLY A 1 399 ? 31.863  12.474  -16.626 1.00 90.10 399 A 1 
ATOM 3296 N N   . LYS A 1 400 ? 33.859  11.672  -17.287 1.00 92.24 400 A 1 
ATOM 3297 C CA  . LYS A 1 400 ? 33.629  10.285  -16.840 1.00 92.93 400 A 1 
ATOM 3298 C C   . LYS A 1 400 ? 34.046  10.088  -15.384 1.00 94.41 400 A 1 
ATOM 3299 O O   . LYS A 1 400 ? 34.917  10.795  -14.878 1.00 92.92 400 A 1 
ATOM 3300 C CB  . LYS A 1 400 ? 34.347  9.307   -17.783 1.00 90.87 400 A 1 
ATOM 3301 C CG  . LYS A 1 400 ? 33.730  9.249   -19.191 1.00 87.28 400 A 1 
ATOM 3302 C CD  . LYS A 1 400 ? 32.269  8.760   -19.133 1.00 80.99 400 A 1 
ATOM 3303 C CE  . LYS A 1 400 ? 31.622  8.515   -20.490 1.00 75.08 400 A 1 
ATOM 3304 N NZ  . LYS A 1 400 ? 30.230  8.032   -20.289 1.00 64.38 400 A 1 
ATOM 3305 N N   . THR A 1 401 ? 33.460  9.102   -14.714 1.00 91.87 401 A 1 
ATOM 3306 C CA  . THR A 1 401 ? 33.798  8.722   -13.336 1.00 92.33 401 A 1 
ATOM 3307 C C   . THR A 1 401 ? 35.060  7.844   -13.312 1.00 92.77 401 A 1 
ATOM 3308 O O   . THR A 1 401 ? 35.016  6.649   -13.020 1.00 91.68 401 A 1 
ATOM 3309 C CB  . THR A 1 401 ? 32.594  8.072   -12.635 1.00 91.63 401 A 1 
ATOM 3310 O OG1 . THR A 1 401 ? 31.456  8.895   -12.766 1.00 88.57 401 A 1 
ATOM 3311 C CG2 . THR A 1 401 ? 32.818  7.910   -11.134 1.00 87.58 401 A 1 
ATOM 3312 N N   . THR A 1 402 ? 36.198  8.437   -13.660 1.00 93.24 402 A 1 
ATOM 3313 C CA  . THR A 1 402 ? 37.524  7.802   -13.691 1.00 93.10 402 A 1 
ATOM 3314 C C   . THR A 1 402 ? 38.490  8.486   -12.717 1.00 93.89 402 A 1 
ATOM 3315 O O   . THR A 1 402 ? 38.241  9.609   -12.272 1.00 93.56 402 A 1 
ATOM 3316 C CB  . THR A 1 402 ? 38.131  7.776   -15.108 1.00 92.55 402 A 1 
ATOM 3317 O OG1 . THR A 1 402 ? 38.603  9.039   -15.494 1.00 90.97 402 A 1 
ATOM 3318 C CG2 . THR A 1 402 ? 37.162  7.270   -16.176 1.00 89.64 402 A 1 
ATOM 3319 N N   . SER A 1 403 ? 39.600  7.816   -12.382 1.00 92.89 403 A 1 
ATOM 3320 C CA  . SER A 1 403 ? 40.609  8.350   -11.452 1.00 92.55 403 A 1 
ATOM 3321 C C   . SER A 1 403 ? 41.195  9.690   -11.911 1.00 93.42 403 A 1 
ATOM 3322 O O   . SER A 1 403 ? 41.418  10.584  -11.092 1.00 92.17 403 A 1 
ATOM 3323 C CB  . SER A 1 403 ? 41.745  7.334   -11.280 1.00 91.11 403 A 1 
ATOM 3324 O OG  . SER A 1 403 ? 41.255  6.153   -10.674 1.00 82.37 403 A 1 
ATOM 3325 N N   . GLU A 1 404 ? 41.377  9.868   -13.221 1.00 93.35 404 A 1 
ATOM 3326 C CA  . GLU A 1 404 ? 41.926  11.088  -13.825 1.00 93.59 404 A 1 
ATOM 3327 C C   . GLU A 1 404 ? 40.976  12.278  -13.677 1.00 94.46 404 A 1 
ATOM 3328 O O   . GLU A 1 404 ? 41.420  13.409  -13.488 1.00 92.53 404 A 1 
ATOM 3329 C CB  . GLU A 1 404 ? 42.226  10.883  -15.322 1.00 92.47 404 A 1 
ATOM 3330 C CG  . GLU A 1 404 ? 43.140  9.689   -15.657 1.00 84.63 404 A 1 
ATOM 3331 C CD  . GLU A 1 404 ? 42.447  8.323   -15.497 1.00 79.02 404 A 1 
ATOM 3332 O OE1 . GLU A 1 404 ? 43.161  7.324   -15.288 1.00 69.46 404 A 1 
ATOM 3333 O OE2 . GLU A 1 404 ? 41.185  8.294   -15.507 1.00 68.92 404 A 1 
ATOM 3334 N N   . ASN A 1 405 ? 39.671  12.021  -13.731 1.00 93.85 405 A 1 
ATOM 3335 C CA  . ASN A 1 405 ? 38.632  13.035  -13.571 1.00 94.26 405 A 1 
ATOM 3336 C C   . ASN A 1 405 ? 38.146  13.171  -12.115 1.00 94.66 405 A 1 
ATOM 3337 O O   . ASN A 1 405 ? 37.161  13.871  -11.860 1.00 93.53 405 A 1 
ATOM 3338 C CB  . ASN A 1 405 ? 37.500  12.747  -14.571 1.00 93.62 405 A 1 
ATOM 3339 C CG  . ASN A 1 405 ? 36.571  13.932  -14.760 1.00 92.80 405 A 1 
ATOM 3340 O OD1 . ASN A 1 405 ? 36.976  15.078  -14.875 1.00 87.65 405 A 1 
ATOM 3341 N ND2 . ASN A 1 405 ? 35.286  13.696  -14.840 1.00 87.45 405 A 1 
ATOM 3342 N N   . CYS A 1 406 ? 38.789  12.504  -11.150 1.00 94.23 406 A 1 
ATOM 3343 C CA  . CYS A 1 406 ? 38.482  12.600  -9.727  1.00 95.03 406 A 1 
ATOM 3344 C C   . CYS A 1 406 ? 39.342  13.678  -9.051  1.00 95.32 406 A 1 
ATOM 3345 O O   . CYS A 1 406 ? 40.571  13.677  -9.169  1.00 94.87 406 A 1 
ATOM 3346 C CB  . CYS A 1 406 ? 38.673  11.230  -9.072  1.00 94.58 406 A 1 
ATOM 3347 S SG  . CYS A 1 406 ? 38.021  11.228  -7.374  1.00 93.23 406 A 1 
ATOM 3348 N N   . GLN A 1 407 ? 38.694  14.558  -8.287  1.00 96.12 407 A 1 
ATOM 3349 C CA  . GLN A 1 407 ? 39.332  15.462  -7.336  1.00 95.82 407 A 1 
ATOM 3350 C C   . GLN A 1 407 ? 38.690  15.315  -5.956  1.00 96.03 407 A 1 
ATOM 3351 O O   . GLN A 1 407 ? 37.522  14.935  -5.839  1.00 95.23 407 A 1 
ATOM 3352 C CB  . GLN A 1 407 ? 39.279  16.912  -7.834  1.00 94.58 407 A 1 
ATOM 3353 C CG  . GLN A 1 407 ? 37.853  17.493  -7.906  1.00 92.28 407 A 1 
ATOM 3354 C CD  . GLN A 1 407 ? 37.810  18.895  -8.504  1.00 93.30 407 A 1 
ATOM 3355 O OE1 . GLN A 1 407 ? 38.799  19.601  -8.635  1.00 87.77 407 A 1 
ATOM 3356 N NE2 . GLN A 1 407 ? 36.653  19.363  -8.918  1.00 86.65 407 A 1 
ATOM 3357 N N   . MET A 1 408 ? 39.451  15.629  -4.901  1.00 95.38 408 A 1 
ATOM 3358 C CA  . MET A 1 408 ? 38.954  15.639  -3.526  1.00 95.90 408 A 1 
ATOM 3359 C C   . MET A 1 408 ? 38.687  17.079  -3.091  1.00 96.36 408 A 1 
ATOM 3360 O O   . MET A 1 408 ? 39.582  17.925  -3.138  1.00 95.32 408 A 1 
ATOM 3361 C CB  . MET A 1 408 ? 39.946  14.938  -2.592  1.00 95.30 408 A 1 
ATOM 3362 C CG  . MET A 1 408 ? 40.142  13.453  -2.939  1.00 92.92 408 A 1 
ATOM 3363 S SD  . MET A 1 408 ? 38.654  12.418  -2.836  1.00 92.93 408 A 1 
ATOM 3364 C CE  . MET A 1 408 ? 38.386  12.407  -1.045  1.00 86.51 408 A 1 
ATOM 3365 N N   . LEU A 1 409 ? 37.459  17.343  -2.646  1.00 95.24 409 A 1 
ATOM 3366 C CA  . LEU A 1 409 ? 37.049  18.613  -2.049  1.00 95.25 409 A 1 
ATOM 3367 C C   . LEU A 1 409 ? 36.735  18.413  -0.567  1.00 95.52 409 A 1 
ATOM 3368 O O   . LEU A 1 409 ? 36.283  17.338  -0.171  1.00 94.41 409 A 1 
ATOM 3369 C CB  . LEU A 1 409 ? 35.836  19.185  -2.800  1.00 94.67 409 A 1 
ATOM 3370 C CG  . LEU A 1 409 ? 36.054  19.443  -4.303  1.00 93.12 409 A 1 
ATOM 3371 C CD1 . LEU A 1 409 ? 34.811  20.107  -4.894  1.00 87.46 409 A 1 
ATOM 3372 C CD2 . LEU A 1 409 ? 37.251  20.357  -4.570  1.00 87.84 409 A 1 
ATOM 3373 N N   . CYS A 1 410 ? 36.941  19.431  0.267   1.00 94.53 410 A 1 
ATOM 3374 C CA  . CYS A 1 410 ? 36.402  19.380  1.621   1.00 93.83 410 A 1 
ATOM 3375 C C   . CYS A 1 410 ? 34.863  19.368  1.573   1.00 93.23 410 A 1 
ATOM 3376 O O   . CYS A 1 410 ? 34.253  19.821  0.600   1.00 92.34 410 A 1 
ATOM 3377 C CB  . CYS A 1 410 ? 36.984  20.512  2.483   1.00 93.30 410 A 1 
ATOM 3378 S SG  . CYS A 1 410 ? 36.226  22.122  2.115   1.00 91.52 410 A 1 
ATOM 3379 N N   . LYS A 1 411 ? 34.213  18.838  2.616   1.00 94.50 411 A 1 
ATOM 3380 C CA  . LYS A 1 411 ? 32.747  18.676  2.635   1.00 92.71 411 A 1 
ATOM 3381 C C   . LYS A 1 411 ? 31.993  19.984  2.386   1.00 91.78 411 A 1 
ATOM 3382 O O   . LYS A 1 411 ? 30.962  19.962  1.716   1.00 89.83 411 A 1 
ATOM 3383 C CB  . LYS A 1 411 ? 32.316  18.067  3.977   1.00 91.76 411 A 1 
ATOM 3384 C CG  . LYS A 1 411 ? 32.689  16.581  4.051   1.00 89.69 411 A 1 
ATOM 3385 C CD  . LYS A 1 411 ? 32.371  16.011  5.433   1.00 86.72 411 A 1 
ATOM 3386 C CE  . LYS A 1 411 ? 32.754  14.530  5.427   1.00 83.39 411 A 1 
ATOM 3387 N NZ  . LYS A 1 411 ? 32.920  14.005  6.796   1.00 74.93 411 A 1 
ATOM 3388 N N   . ASP A 1 412 ? 32.493  21.104  2.897   1.00 94.27 412 A 1 
ATOM 3389 C CA  . ASP A 1 412 ? 31.843  22.406  2.742   1.00 93.48 412 A 1 
ATOM 3390 C C   . ASP A 1 412 ? 31.928  22.905  1.295   1.00 92.86 412 A 1 
ATOM 3391 O O   . ASP A 1 412 ? 30.895  23.242  0.712   1.00 90.16 412 A 1 
ATOM 3392 C CB  . ASP A 1 412 ? 32.432  23.406  3.747   1.00 92.37 412 A 1 
ATOM 3393 C CG  . ASP A 1 412 ? 32.118  23.033  5.206   1.00 87.56 412 A 1 
ATOM 3394 O OD1 . ASP A 1 412 ? 31.092  22.341  5.437   1.00 80.41 412 A 1 
ATOM 3395 O OD2 . ASP A 1 412 ? 32.912  23.423  6.082   1.00 80.72 412 A 1 
ATOM 3396 N N   . ASP A 1 413 ? 33.108  22.843  0.666   1.00 93.22 413 A 1 
ATOM 3397 C CA  . ASP A 1 413 ? 33.283  23.243  -0.734  1.00 92.34 413 A 1 
ATOM 3398 C C   . ASP A 1 413 ? 32.495  22.339  -1.691  1.00 91.34 413 A 1 
ATOM 3399 O O   . ASP A 1 413 ? 31.867  22.827  -2.631  1.00 88.50 413 A 1 
ATOM 3400 C CB  . ASP A 1 413 ? 34.771  23.228  -1.113  1.00 92.62 413 A 1 
ATOM 3401 C CG  . ASP A 1 413 ? 35.584  24.335  -0.437  1.00 92.06 413 A 1 
ATOM 3402 O OD1 . ASP A 1 413 ? 35.045  25.445  -0.238  1.00 85.92 413 A 1 
ATOM 3403 O OD2 . ASP A 1 413 ? 36.771  24.066  -0.148  1.00 87.27 413 A 1 
ATOM 3404 N N   . ASN A 1 414 ? 32.458  21.019  -1.416  1.00 92.78 414 A 1 
ATOM 3405 C CA  . ASN A 1 414 ? 31.681  20.086  -2.233  1.00 91.14 414 A 1 
ATOM 3406 C C   . ASN A 1 414 ? 30.171  20.377  -2.160  1.00 89.33 414 A 1 
ATOM 3407 O O   . ASN A 1 414 ? 29.483  20.359  -3.180  1.00 85.31 414 A 1 
ATOM 3408 C CB  . ASN A 1 414 ? 31.993  18.640  -1.808  1.00 90.14 414 A 1 
ATOM 3409 C CG  . ASN A 1 414 ? 31.459  17.645  -2.831  1.00 88.58 414 A 1 
ATOM 3410 O OD1 . ASN A 1 414 ? 31.574  17.841  -4.025  1.00 79.63 414 A 1 
ATOM 3411 N ND2 . ASN A 1 414 ? 30.867  16.560  -2.419  1.00 80.43 414 A 1 
ATOM 3412 N N   . ARG A 1 415 ? 29.640  20.710  -0.974  1.00 90.42 415 A 1 
ATOM 3413 C CA  . ARG A 1 415 ? 28.225  21.092  -0.804  1.00 87.88 415 A 1 
ATOM 3414 C C   . ARG A 1 415 ? 27.885  22.388  -1.538  1.00 86.20 415 A 1 
ATOM 3415 O O   . ARG A 1 415 ? 26.839  22.455  -2.178  1.00 81.41 415 A 1 
ATOM 3416 C CB  . ARG A 1 415 ? 27.898  21.246  0.682   1.00 86.56 415 A 1 
ATOM 3417 C CG  . ARG A 1 415 ? 27.767  19.890  1.384   1.00 79.77 415 A 1 
ATOM 3418 C CD  . ARG A 1 415 ? 27.690  20.142  2.885   1.00 74.74 415 A 1 
ATOM 3419 N NE  . ARG A 1 415 ? 27.602  18.885  3.641   1.00 67.49 415 A 1 
ATOM 3420 C CZ  . ARG A 1 415 ? 27.564  18.786  4.954   1.00 58.82 415 A 1 
ATOM 3421 N NH1 . ARG A 1 415 ? 27.579  19.844  5.723   1.00 53.98 415 A 1 
ATOM 3422 N NH2 . ARG A 1 415 ? 27.511  17.619  5.521   1.00 52.82 415 A 1 
ATOM 3423 N N   . VAL A 1 416 ? 28.757  23.401  -1.466  1.00 86.41 416 A 1 
ATOM 3424 C CA  . VAL A 1 416 ? 28.563  24.670  -2.184  1.00 85.38 416 A 1 
ATOM 3425 C C   . VAL A 1 416 ? 28.581  24.451  -3.698  1.00 83.22 416 A 1 
ATOM 3426 O O   . VAL A 1 416 ? 27.757  25.030  -4.402  1.00 78.07 416 A 1 
ATOM 3427 C CB  . VAL A 1 416 ? 29.619  25.701  -1.754  1.00 85.68 416 A 1 
ATOM 3428 C CG1 . VAL A 1 416 ? 29.579  26.978  -2.608  1.00 79.11 416 A 1 
ATOM 3429 C CG2 . VAL A 1 416 ? 29.382  26.136  -0.299  1.00 79.82 416 A 1 
ATOM 3430 N N   . LYS A 1 417 ? 29.481  23.591  -4.197  1.00 84.49 417 A 1 
ATOM 3431 C CA  . LYS A 1 417 ? 29.546  23.236  -5.621  1.00 80.34 417 A 1 
ATOM 3432 C C   . LYS A 1 417 ? 28.299  22.478  -6.086  1.00 77.69 417 A 1 
ATOM 3433 O O   . LYS A 1 417 ? 27.748  22.812  -7.126  1.00 69.52 417 A 1 
ATOM 3434 C CB  . LYS A 1 417 ? 30.838  22.446  -5.886  1.00 77.39 417 A 1 
ATOM 3435 C CG  . LYS A 1 417 ? 31.025  22.187  -7.385  1.00 72.66 417 A 1 
ATOM 3436 C CD  . LYS A 1 417 ? 32.325  21.427  -7.670  1.00 70.24 417 A 1 
ATOM 3437 C CE  . LYS A 1 417 ? 32.424  21.173  -9.181  1.00 65.19 417 A 1 
ATOM 3438 N NZ  . LYS A 1 417 ? 33.593  20.340  -9.530  1.00 59.69 417 A 1 
ATOM 3439 N N   . SER A 1 418 ? 27.832  21.495  -5.303  1.00 75.20 418 A 1 
ATOM 3440 C CA  . SER A 1 418 ? 26.664  20.663  -5.653  1.00 71.19 418 A 1 
ATOM 3441 C C   . SER A 1 418 ? 25.323  21.410  -5.572  1.00 69.00 418 A 1 
ATOM 3442 O O   . SER A 1 418 ? 24.307  20.898  -6.043  1.00 63.31 418 A 1 
ATOM 3443 C CB  . SER A 1 418 ? 26.594  19.435  -4.735  1.00 67.66 418 A 1 
ATOM 3444 O OG  . SER A 1 418 ? 27.786  18.680  -4.779  1.00 60.76 418 A 1 
ATOM 3445 N N   . GLY A 1 419 ? 25.298  22.574  -4.929  1.00 60.46 419 A 1 
ATOM 3446 C CA  . GLY A 1 419 ? 24.119  23.433  -4.794  1.00 58.34 419 A 1 
ATOM 3447 C C   . GLY A 1 419 ? 23.956  24.477  -5.909  1.00 59.85 419 A 1 
ATOM 3448 O O   . GLY A 1 419 ? 22.972  25.219  -5.872  1.00 55.49 419 A 1 
ATOM 3449 N N   . ARG A 1 420 ? 24.914  24.557  -6.831  1.00 66.82 420 A 1 
ATOM 3450 C CA  . ARG A 1 420 ? 24.863  25.384  -8.046  1.00 66.72 420 A 1 
ATOM 3451 C C   . ARG A 1 420 ? 24.465  24.538  -9.247  1.00 60.10 420 A 1 
ATOM 3452 O O   . ARG A 1 420 ? 23.749  25.089  -10.111 1.00 53.08 420 A 1 
ATOM 3453 C CB  . ARG A 1 420 ? 26.228  26.034  -8.309  1.00 62.79 420 A 1 
ATOM 3454 C CG  . ARG A 1 420 ? 26.570  27.120  -7.281  1.00 57.56 420 A 1 
ATOM 3455 C CD  . ARG A 1 420 ? 27.932  27.729  -7.637  1.00 54.28 420 A 1 
ATOM 3456 N NE  . ARG A 1 420 ? 28.301  28.807  -6.711  1.00 48.28 420 A 1 
ATOM 3457 C CZ  . ARG A 1 420 ? 29.378  29.567  -6.797  1.00 44.26 420 A 1 
ATOM 3458 N NH1 . ARG A 1 420 ? 30.255  29.408  -7.750  1.00 46.60 420 A 1 
ATOM 3459 N NH2 . ARG A 1 420 ? 29.604  30.503  -5.923  1.00 42.24 420 A 1 
ATOM 3460 O OXT . ARG A 1 420 ? 24.939  23.378  -9.277  1.00 51.52 420 A 1 
#
