# 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_if05461
#
_entry.id if05461
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n PRO 3   
1 n ASP 4   
1 n ALA 5   
1 n ALA 6   
1 n LEU 7   
1 n GLN 8   
1 n GLN 9   
1 n MET 10  
1 n PHE 11  
1 n LYS 12  
1 n THR 13  
1 n LEU 14  
1 n TRP 15  
1 n PRO 16  
1 n HIS 17  
1 n PHE 18  
1 n ASN 19  
1 n GLU 20  
1 n ARG 21  
1 n GLU 22  
1 n ARG 23  
1 n ARG 24  
1 n LEU 25  
1 n PHE 26  
1 n ALA 27  
1 n ALA 28  
1 n ALA 29  
1 n GLN 30  
1 n ALA 31  
1 n ARG 32  
1 n ALA 33  
1 n LEU 34  
1 n GLY 35  
1 n TYR 36  
1 n GLY 37  
1 n GLY 38  
1 n VAL 39  
1 n SER 40  
1 n ALA 41  
1 n VAL 42  
1 n LYS 43  
1 n ARG 44  
1 n LEU 45  
1 n CYS 46  
1 n ASN 47  
1 n LEU 48  
1 n SER 49  
1 n ARG 50  
1 n VAL 51  
1 n THR 52  
1 n ILE 53  
1 n THR 54  
1 n GLN 55  
1 n GLY 56  
1 n MET 57  
1 n LYS 58  
1 n GLU 59  
1 n LEU 60  
1 n ASP 61  
1 n GLN 62  
1 n ALA 63  
1 n PRO 64  
1 n LEU 65  
1 n PRO 66  
1 n PRO 67  
1 n GLY 68  
1 n ARG 69  
1 n VAL 70  
1 n ARG 71  
1 n LYS 72  
1 n PRO 73  
1 n GLY 74  
1 n ALA 75  
1 n GLY 76  
1 n ARG 77  
1 n HIS 78  
1 n ARG 79  
1 n LEU 80  
1 n GLU 81  
1 n HIS 82  
1 n ASN 83  
1 n ASP 84  
1 n PRO 85  
1 n GLY 86  
1 n PHE 87  
1 n GLU 88  
1 n HIS 89  
1 n ALA 90  
1 n LEU 91  
1 n ASP 92  
1 n ARG 93  
1 n LEU 94  
1 n LEU 95  
1 n GLU 96  
1 n GLU 97  
1 n SER 98  
1 n THR 99  
1 n ARG 100 
1 n GLY 101 
1 n ASP 102 
1 n PRO 103 
1 n GLN 104 
1 n SER 105 
1 n PRO 106 
1 n LEU 107 
1 n ARG 108 
1 n TRP 109 
1 n THR 110 
1 n CYS 111 
1 n LYS 112 
1 n SER 113 
1 n THR 114 
1 n ARG 115 
1 n THR 116 
1 n LEU 117 
1 n ALA 118 
1 n ARG 119 
1 n GLN 120 
1 n MET 121 
1 n THR 122 
1 n SER 123 
1 n ALA 124 
1 n GLY 125 
1 n HIS 126 
1 n GLY 127 
1 n ALA 128 
1 n SER 129 
1 n HIS 130 
1 n GLU 131 
1 n SER 132 
1 n ILE 133 
1 n ALA 134 
1 n SER 135 
1 n SER 136 
1 n LEU 137 
1 n LYS 138 
1 n ARG 139 
1 n LYS 140 
1 n ASP 141 
1 n TYR 142 
1 n SER 143 
1 n LEU 144 
1 n GLN 145 
1 n ALA 146 
1 n ASN 147 
1 n ARG 148 
1 n LYS 149 
1 n THR 150 
1 n GLU 151 
1 n GLU 152 
1 n GLY 153 
1 n ALA 154 
1 n ASP 155 
1 n HIS 156 
1 n PRO 157 
1 n ASP 158 
1 n ARG 159 
1 n ASP 160 
1 n ALA 161 
1 n GLN 162 
1 n PHE 163 
1 n HIS 164 
1 n CYS 165 
1 n ILE 166 
1 n ASN 167 
1 n GLU 168 
1 n ALA 169 
1 n ALA 170 
1 n ARG 171 
1 n LYS 172 
1 n ALA 173 
1 n LEU 174 
1 n GLY 175 
1 n GLU 176 
1 n GLY 177 
1 n GLN 178 
1 n PRO 179 
1 n VAL 180 
1 n ILE 181 
1 n SER 182 
1 n VAL 183 
1 n GLU 184 
1 n THR 185 
1 n LYS 186 
1 n LYS 187 
1 n LYS 188 
1 n GLU 189 
1 n LEU 190 
1 n ILE 191 
1 n GLY 192 
1 n ASN 193 
1 n TYR 194 
1 n ASP 195 
1 n ASN 196 
1 n LYS 197 
1 n GLY 198 
1 n GLN 199 
1 n GLN 200 
1 n TRP 201 
1 n ARG 202 
1 n LYS 203 
1 n SER 204 
1 n GLY 205 
1 n GLN 206 
1 n PRO 207 
1 n ARG 208 
1 n LYS 209 
1 n VAL 210 
1 n ASN 211 
1 n GLY 212 
1 n HIS 213 
1 n ASP 214 
1 n PHE 215 
1 n PRO 216 
1 n GLY 217 
1 n PRO 218 
1 n GLU 219 
1 n VAL 220 
1 n PRO 221 
1 n ARG 222 
1 n ALA 223 
1 n LEU 224 
1 n PRO 225 
1 n TYR 226 
1 n GLY 227 
1 n ILE 228 
1 n TYR 229 
1 n ASP 230 
1 n ILE 231 
1 n GLY 232 
1 n ARG 233 
1 n ASN 234 
1 n GLU 235 
1 n GLY 236 
1 n TYR 237 
1 n VAL 238 
1 n ASN 239 
1 n ILE 240 
1 n GLY 241 
1 n THR 242 
1 n ASP 243 
1 n ARG 244 
1 n ASP 245 
1 n THR 246 
1 n SER 247 
1 n GLU 248 
1 n PHE 249 
1 n ALA 250 
1 n VAL 251 
1 n ALA 252 
1 n SER 253 
1 n ILE 254 
1 n ARG 255 
1 n GLY 256 
1 n TRP 257 
1 n TRP 258 
1 n LYS 259 
1 n ASN 260 
1 n GLU 261 
1 n GLY 262 
1 n ALA 263 
1 n LYS 264 
1 n ALA 265 
1 n TYR 266 
1 n PRO 267 
1 n ASN 268 
1 n ALA 269 
1 n SER 270 
1 n ARG 271 
1 n LEU 272 
1 n VAL 273 
1 n ILE 274 
1 n THR 275 
1 n ALA 276 
1 n ASP 277 
1 n ALA 278 
1 n GLY 279 
1 n GLY 280 
1 n SER 281 
1 n ASN 282 
1 n GLY 283 
1 n TYR 284 
1 n ARG 285 
1 n ARG 286 
1 n TRP 287 
1 n LEU 288 
1 n TRP 289 
1 n LYS 290 
1 n VAL 291 
1 n GLU 292 
1 n LEU 293 
1 n GLN 294 
1 n LYS 295 
1 n LEU 296 
1 n SER 297 
1 n GLU 298 
1 n GLN 299 
1 n THR 300 
1 n GLY 301 
1 n LEU 302 
1 n PRO 303 
1 n ILE 304 
1 n GLU 305 
1 n VAL 306 
1 n HIS 307 
1 n HIS 308 
1 n PHE 309 
1 n PRO 310 
1 n PRO 311 
1 n GLY 312 
1 n THR 313 
1 n SER 314 
1 n LYS 315 
1 n TRP 316 
1 n ASN 317 
1 n LYS 318 
1 n ILE 319 
1 n GLU 320 
1 n HIS 321 
1 n ARG 322 
1 n LEU 323 
1 n PHE 324 
1 n SER 325 
1 n PHE 326 
1 n ILE 327 
1 n SER 328 
1 n SER 329 
1 n ASN 330 
1 n TRP 331 
1 n ARG 332 
1 n GLY 333 
1 n GLU 334 
1 n PRO 335 
1 n LEU 336 
1 n CYS 337 
1 n ASP 338 
1 n TYR 339 
1 n GLU 340 
1 n THR 341 
1 n VAL 342 
1 n ALA 343 
1 n ARG 344 
1 n LEU 345 
1 n ILE 346 
1 n GLY 347 
1 n ALA 348 
1 n THR 349 
1 n LYS 350 
1 n THR 351 
1 n ASN 352 
1 n GLN 353 
1 n GLY 354 
1 n LEU 355 
1 n LYS 356 
1 n VAL 357 
1 n LYS 358 
1 n CYS 359 
1 n ARG 360 
1 n LEU 361 
1 n ASP 362 
1 n HIS 363 
1 n GLY 364 
1 n LYS 365 
1 n TYR 366 
1 n ALA 367 
1 n THR 368 
1 n GLY 369 
1 n LYS 370 
1 n LYS 371 
1 n ALA 372 
1 n SER 373 
1 n ALA 374 
1 n GLN 375 
1 n GLU 376 
1 n LYS 377 
1 n ARG 378 
1 n SER 379 
1 n VAL 380 
1 n ARG 381 
1 n LEU 382 
1 n GLN 383 
1 n PRO 384 
1 n MET 385 
1 n GLY 386 
1 n PHE 387 
1 n HIS 388 
1 n GLY 389 
1 n GLU 390 
1 n TRP 391 
1 n ASN 392 
1 n TYR 393 
1 n ILE 394 
1 n ILE 395 
1 n LEU 396 
1 n LYS 397 
1 n ARG 398 
1 n LYS 399 
1 n MET 400 
1 n GLU 401 
1 n ASN 402 
1 n HIS 403 
1 n ARG 404 
1 n LYS 405 
1 n GLN 406 
1 n ARG 407 
1 n ASN 408 
1 n TYR 409 
1 n PHE 410 
1 n MET 411 
1 n MET 412 
1 n ASN 413 
1 n LYS 414 
1 n ILE 415 
1 n SER 416 
1 n SER 417 
1 n GLU 418 
1 n MET 419 
1 n ARG 420 
1 n LEU 421 
1 n ILE 422 
1 n SER 423 
1 n ALA 424 
1 n HIS 425 
1 n PRO 426 
1 n MET 427 
1 n GLY 428 
1 n GLU 429 
#
_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 12:49:28)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.74
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n MET . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n TRP . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n HIS . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n TRP . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n TRP . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n GLN . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n MET . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n GLU . 429 A 429 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -15.897 56.749  40.414  1.00 41.89 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.408 55.885  39.316  1.00 48.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.373 56.016  38.152  1.00 50.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.573 55.911  38.384  1.00 47.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.317 54.416  39.759  1.00 45.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.988 54.098  40.441  1.00 40.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.948 52.428  41.121  1.00 35.21 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.169 52.076  41.051  1.00 31.03 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -15.893 56.284  36.929  1.00 58.58 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -16.769 56.309  35.755  1.00 60.72 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -17.238 54.874  35.439  1.00 61.56 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -16.389 53.980  35.346  1.00 56.47 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -16.053 56.929  34.546  1.00 56.38 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -15.911 58.458  34.646  1.00 51.64 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -15.348 59.074  33.361  1.00 46.21 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -14.891 58.396  32.458  1.00 43.84 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -15.348 60.380  33.235  1.00 41.58 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? -18.552 54.615  35.264  1.00 58.17 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? -19.100 53.270  35.026  1.00 57.52 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? -18.491 52.567  33.803  1.00 60.81 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? -18.248 51.361  33.835  1.00 57.04 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? -20.614 53.471  34.862  1.00 52.54 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? -20.905 54.760  35.628  1.00 50.55 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? -19.637 55.581  35.417  1.00 53.39 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? -18.161 53.325  32.758  1.00 70.57 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? -17.534 52.812  31.532  1.00 73.35 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? -16.113 52.260  31.756  1.00 77.92 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? -15.746 51.236  31.176  1.00 74.61 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? -17.511 53.924  30.462  1.00 66.02 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? -18.676 53.873  29.460  1.00 58.48 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? -19.392 52.847  29.423  1.00 53.53 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? -18.816 54.848  28.694  1.00 51.33 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? -15.308 52.881  32.627  1.00 78.08 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? -13.940 52.432  32.902  1.00 80.87 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? -13.914 51.098  33.672  1.00 83.53 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? -13.113 50.213  33.368  1.00 81.45 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? -13.208 53.542  33.666  1.00 78.61 5   A 1 
ATOM 38   N N   . ALA A 1 6   ? -14.825 50.921  34.631  1.00 84.23 6   A 1 
ATOM 39   C CA  . ALA A 1 6   ? -14.979 49.666  35.369  1.00 84.60 6   A 1 
ATOM 40   C C   . ALA A 1 6   ? -15.420 48.519  34.445  1.00 86.28 6   A 1 
ATOM 41   O O   . ALA A 1 6   ? -14.836 47.435  34.469  1.00 85.05 6   A 1 
ATOM 42   C CB  . ALA A 1 6   ? -15.971 49.895  36.512  1.00 83.29 6   A 1 
ATOM 43   N N   . LEU A 1 7   ? -16.388 48.774  33.561  1.00 84.36 7   A 1 
ATOM 44   C CA  . LEU A 1 7   ? -16.866 47.794  32.586  1.00 85.09 7   A 1 
ATOM 45   C C   . LEU A 1 7   ? -15.767 47.400  31.587  1.00 86.77 7   A 1 
ATOM 46   O O   . LEU A 1 7   ? -15.561 46.215  31.324  1.00 85.99 7   A 1 
ATOM 47   C CB  . LEU A 1 7   ? -18.108 48.370  31.892  1.00 84.80 7   A 1 
ATOM 48   C CG  . LEU A 1 7   ? -18.786 47.389  30.928  1.00 81.76 7   A 1 
ATOM 49   C CD1 . LEU A 1 7   ? -19.284 46.133  31.637  1.00 73.51 7   A 1 
ATOM 50   C CD2 . LEU A 1 7   ? -19.983 48.058  30.259  1.00 74.74 7   A 1 
ATOM 51   N N   . GLN A 1 8   ? -15.008 48.371  31.079  1.00 88.02 8   A 1 
ATOM 52   C CA  . GLN A 1 8   ? -13.878 48.115  30.183  1.00 86.71 8   A 1 
ATOM 53   C C   . GLN A 1 8   ? -12.810 47.233  30.844  1.00 87.35 8   A 1 
ATOM 54   O O   . GLN A 1 8   ? -12.311 46.288  30.222  1.00 86.70 8   A 1 
ATOM 55   C CB  . GLN A 1 8   ? -13.289 49.457  29.736  1.00 85.31 8   A 1 
ATOM 56   C CG  . GLN A 1 8   ? -12.199 49.285  28.671  1.00 78.33 8   A 1 
ATOM 57   C CD  . GLN A 1 8   ? -11.662 50.616  28.154  1.00 73.87 8   A 1 
ATOM 58   O OE1 . GLN A 1 8   ? -11.932 51.687  28.655  1.00 68.09 8   A 1 
ATOM 59   N NE2 . GLN A 1 8   ? -10.854 50.602  27.116  1.00 64.12 8   A 1 
ATOM 60   N N   . GLN A 1 9   ? -12.494 47.486  32.119  1.00 86.70 9   A 1 
ATOM 61   C CA  . GLN A 1 9   ? -11.536 46.685  32.871  1.00 86.31 9   A 1 
ATOM 62   C C   . GLN A 1 9   ? -12.037 45.249  33.095  1.00 87.23 9   A 1 
ATOM 63   O O   . GLN A 1 9   ? -11.267 44.303  32.931  1.00 86.71 9   A 1 
ATOM 64   C CB  . GLN A 1 9   ? -11.208 47.404  34.188  1.00 86.27 9   A 1 
ATOM 65   C CG  . GLN A 1 9   ? -10.061 46.745  34.966  1.00 77.25 9   A 1 
ATOM 66   C CD  . GLN A 1 9   ? -8.722  46.751  34.230  1.00 72.94 9   A 1 
ATOM 67   O OE1 . GLN A 1 9   ? -8.479  47.434  33.244  1.00 66.41 9   A 1 
ATOM 68   N NE2 . GLN A 1 9   ? -7.773  45.961  34.682  1.00 62.66 9   A 1 
ATOM 69   N N   . MET A 1 10  ? -13.332 45.056  33.381  1.00 86.11 10  A 1 
ATOM 70   C CA  . MET A 1 10  ? -13.940 43.720  33.486  1.00 85.46 10  A 1 
ATOM 71   C C   . MET A 1 10  ? -13.822 42.932  32.179  1.00 87.31 10  A 1 
ATOM 72   O O   . MET A 1 10  ? -13.411 41.772  32.199  1.00 86.41 10  A 1 
ATOM 73   C CB  . MET A 1 10  ? -15.414 43.817  33.884  1.00 84.68 10  A 1 
ATOM 74   C CG  . MET A 1 10  ? -15.619 44.209  35.346  1.00 75.60 10  A 1 
ATOM 75   S SD  . MET A 1 10  ? -17.365 44.339  35.810  1.00 72.29 10  A 1 
ATOM 76   C CE  . MET A 1 10  ? -17.840 42.594  35.825  1.00 61.95 10  A 1 
ATOM 77   N N   . PHE A 1 11  ? -14.134 43.552  31.031  1.00 87.66 11  A 1 
ATOM 78   C CA  . PHE A 1 11  ? -13.943 42.914  29.726  1.00 87.15 11  A 1 
ATOM 79   C C   . PHE A 1 11  ? -12.477 42.541  29.504  1.00 87.50 11  A 1 
ATOM 80   O O   . PHE A 1 11  ? -12.187 41.385  29.203  1.00 84.99 11  A 1 
ATOM 81   C CB  . PHE A 1 11  ? -14.479 43.805  28.589  1.00 87.65 11  A 1 
ATOM 82   C CG  . PHE A 1 11  ? -15.950 43.577  28.294  1.00 88.68 11  A 1 
ATOM 83   C CD1 . PHE A 1 11  ? -16.346 42.477  27.514  1.00 79.61 11  A 1 
ATOM 84   C CD2 . PHE A 1 11  ? -16.926 44.439  28.817  1.00 80.87 11  A 1 
ATOM 85   C CE1 . PHE A 1 11  ? -17.710 42.233  27.271  1.00 80.51 11  A 1 
ATOM 86   C CE2 . PHE A 1 11  ? -18.290 44.198  28.576  1.00 81.13 11  A 1 
ATOM 87   C CZ  . PHE A 1 11  ? -18.682 43.091  27.809  1.00 88.07 11  A 1 
ATOM 88   N N   . LYS A 1 12  ? -11.537 43.463  29.744  1.00 87.45 12  A 1 
ATOM 89   C CA  . LYS A 1 12  ? -10.100 43.210  29.564  1.00 86.53 12  A 1 
ATOM 90   C C   . LYS A 1 12  ? -9.595  42.033  30.404  1.00 87.27 12  A 1 
ATOM 91   O O   . LYS A 1 12  ? -8.804  41.235  29.909  1.00 85.20 12  A 1 
ATOM 92   C CB  . LYS A 1 12  ? -9.337  44.505  29.875  1.00 85.65 12  A 1 
ATOM 93   C CG  . LYS A 1 12  ? -7.847  44.412  29.526  1.00 77.74 12  A 1 
ATOM 94   C CD  . LYS A 1 12  ? -7.150  45.746  29.816  1.00 73.54 12  A 1 
ATOM 95   C CE  . LYS A 1 12  ? -5.659  45.650  29.477  1.00 66.21 12  A 1 
ATOM 96   N NZ  . LYS A 1 12  ? -4.949  46.908  29.794  1.00 58.73 12  A 1 
ATOM 97   N N   . THR A 1 13  ? -10.065 41.902  31.651  1.00 89.67 13  A 1 
ATOM 98   C CA  . THR A 1 13  ? -9.609  40.866  32.591  1.00 88.92 13  A 1 
ATOM 99   C C   . THR A 1 13  ? -10.246 39.503  32.315  1.00 89.10 13  A 1 
ATOM 100  O O   . THR A 1 13  ? -9.552  38.493  32.310  1.00 87.33 13  A 1 
ATOM 101  C CB  . THR A 1 13  ? -9.888  41.302  34.040  1.00 89.25 13  A 1 
ATOM 102  O OG1 . THR A 1 13  ? -9.291  42.558  34.277  1.00 81.95 13  A 1 
ATOM 103  C CG2 . THR A 1 13  ? -9.307  40.339  35.071  1.00 78.68 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? -11.552 39.445  32.048  1.00 88.18 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? -12.280 38.173  31.926  1.00 86.87 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? -12.248 37.578  30.511  1.00 87.28 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? -12.317 36.361  30.345  1.00 86.13 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? -13.728 38.371  32.409  1.00 86.95 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? -13.870 38.723  33.901  1.00 84.33 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? -15.332 39.031  34.212  1.00 76.85 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? -13.420 37.571  34.808  1.00 78.59 14  A 1 
ATOM 112  N N   . TRP A 1 15  ? -12.120 38.415  29.479  1.00 88.76 15  A 1 
ATOM 113  C CA  . TRP A 1 15  ? -12.235 37.993  28.078  1.00 87.60 15  A 1 
ATOM 114  C C   . TRP A 1 15  ? -11.271 36.874  27.651  1.00 88.21 15  A 1 
ATOM 115  O O   . TRP A 1 15  ? -11.701 35.997  26.898  1.00 85.15 15  A 1 
ATOM 116  C CB  . TRP A 1 15  ? -12.068 39.207  27.167  1.00 85.79 15  A 1 
ATOM 117  C CG  . TRP A 1 15  ? -12.746 39.093  25.842  1.00 85.23 15  A 1 
ATOM 118  C CD1 . TRP A 1 15  ? -12.175 38.914  24.634  1.00 80.30 15  A 1 
ATOM 119  C CD2 . TRP A 1 15  ? -14.174 39.224  25.601  1.00 86.68 15  A 1 
ATOM 120  N NE1 . TRP A 1 15  ? -13.146 38.939  23.659  1.00 82.16 15  A 1 
ATOM 121  C CE2 . TRP A 1 15  ? -14.403 39.125  24.201  1.00 84.91 15  A 1 
ATOM 122  C CE3 . TRP A 1 15  ? -15.304 39.414  26.427  1.00 85.74 15  A 1 
ATOM 123  C CZ2 . TRP A 1 15  ? -15.681 39.220  23.649  1.00 84.59 15  A 1 
ATOM 124  C CZ3 . TRP A 1 15  ? -16.586 39.506  25.885  1.00 82.84 15  A 1 
ATOM 125  C CH2 . TRP A 1 15  ? -16.779 39.412  24.499  1.00 82.70 15  A 1 
ATOM 126  N N   . PRO A 1 16  ? -9.990  36.847  28.085  1.00 88.41 16  A 1 
ATOM 127  C CA  . PRO A 1 16  ? -9.061  35.765  27.748  1.00 86.40 16  A 1 
ATOM 128  C C   . PRO A 1 16  ? -9.463  34.402  28.326  1.00 87.03 16  A 1 
ATOM 129  O O   . PRO A 1 16  ? -9.154  33.379  27.720  1.00 84.44 16  A 1 
ATOM 130  C CB  . PRO A 1 16  ? -7.701  36.215  28.286  1.00 86.00 16  A 1 
ATOM 131  C CG  . PRO A 1 16  ? -7.818  37.734  28.381  1.00 85.57 16  A 1 
ATOM 132  C CD  . PRO A 1 16  ? -9.277  37.912  28.774  1.00 88.04 16  A 1 
ATOM 133  N N   . HIS A 1 17  ? -10.181 34.385  29.451  1.00 87.22 17  A 1 
ATOM 134  C CA  . HIS A 1 17  ? -10.551 33.174  30.187  1.00 86.28 17  A 1 
ATOM 135  C C   . HIS A 1 17  ? -11.882 32.565  29.730  1.00 86.62 17  A 1 
ATOM 136  O O   . HIS A 1 17  ? -12.193 31.432  30.091  1.00 83.72 17  A 1 
ATOM 137  C CB  . HIS A 1 17  ? -10.572 33.503  31.683  1.00 86.54 17  A 1 
ATOM 138  C CG  . HIS A 1 17  ? -9.235  33.998  32.180  1.00 89.29 17  A 1 
ATOM 139  N ND1 . HIS A 1 17  ? -8.111  33.230  32.376  1.00 77.62 17  A 1 
ATOM 140  C CD2 . HIS A 1 17  ? -8.900  35.291  32.471  1.00 79.10 17  A 1 
ATOM 141  C CE1 . HIS A 1 17  ? -7.122  34.043  32.780  1.00 82.72 17  A 1 
ATOM 142  N NE2 . HIS A 1 17  ? -7.556  35.309  32.846  1.00 84.46 17  A 1 
ATOM 143  N N   . PHE A 1 18  ? -12.663 33.295  28.935  1.00 87.06 18  A 1 
ATOM 144  C CA  . PHE A 1 18  ? -13.967 32.849  28.470  1.00 86.86 18  A 1 
ATOM 145  C C   . PHE A 1 18  ? -13.900 32.115  27.129  1.00 85.90 18  A 1 
ATOM 146  O O   . PHE A 1 18  ? -13.246 32.545  26.176  1.00 82.88 18  A 1 
ATOM 147  C CB  . PHE A 1 18  ? -14.925 34.042  28.398  1.00 86.35 18  A 1 
ATOM 148  C CG  . PHE A 1 18  ? -15.388 34.625  29.723  1.00 86.44 18  A 1 
ATOM 149  C CD1 . PHE A 1 18  ? -15.272 33.922  30.938  1.00 78.19 18  A 1 
ATOM 150  C CD2 . PHE A 1 18  ? -16.009 35.889  29.722  1.00 77.31 18  A 1 
ATOM 151  C CE1 . PHE A 1 18  ? -15.763 34.474  32.134  1.00 77.19 18  A 1 
ATOM 152  C CE2 . PHE A 1 18  ? -16.503 36.440  30.916  1.00 78.61 18  A 1 
ATOM 153  C CZ  . PHE A 1 18  ? -16.381 35.732  32.121  1.00 86.05 18  A 1 
ATOM 154  N N   . ASN A 1 19  ? -14.679 31.029  27.034  1.00 86.28 19  A 1 
ATOM 155  C CA  . ASN A 1 19  ? -14.981 30.393  25.754  1.00 85.36 19  A 1 
ATOM 156  C C   . ASN A 1 19  ? -15.985 31.231  24.926  1.00 86.39 19  A 1 
ATOM 157  O O   . ASN A 1 19  ? -16.528 32.242  25.378  1.00 85.58 19  A 1 
ATOM 158  C CB  . ASN A 1 19  ? -15.410 28.933  26.014  1.00 83.04 19  A 1 
ATOM 159  C CG  . ASN A 1 19  ? -16.749 28.785  26.709  1.00 83.22 19  A 1 
ATOM 160  O OD1 . ASN A 1 19  ? -17.746 29.361  26.303  1.00 78.06 19  A 1 
ATOM 161  N ND2 . ASN A 1 19  ? -16.824 27.976  27.739  1.00 78.42 19  A 1 
ATOM 162  N N   . GLU A 1 20  ? -16.259 30.809  23.686  1.00 84.70 20  A 1 
ATOM 163  C CA  . GLU A 1 20  ? -17.146 31.523  22.749  1.00 85.43 20  A 1 
ATOM 164  C C   . GLU A 1 20  ? -18.530 31.831  23.353  1.00 87.56 20  A 1 
ATOM 165  O O   . GLU A 1 20  ? -19.052 32.937  23.206  1.00 86.52 20  A 1 
ATOM 166  C CB  . GLU A 1 20  ? -17.306 30.650  21.488  1.00 81.77 20  A 1 
ATOM 167  C CG  . GLU A 1 20  ? -18.085 31.324  20.342  1.00 71.16 20  A 1 
ATOM 168  C CD  . GLU A 1 20  ? -18.580 30.327  19.274  1.00 66.50 20  A 1 
ATOM 169  O OE1 . GLU A 1 20  ? -19.585 30.655  18.604  1.00 59.65 20  A 1 
ATOM 170  O OE2 . GLU A 1 20  ? -18.032 29.205  19.179  1.00 60.49 20  A 1 
ATOM 171  N N   . ARG A 1 21  ? -19.122 30.863  24.051  1.00 86.58 21  A 1 
ATOM 172  C CA  . ARG A 1 21  ? -20.446 31.006  24.659  1.00 88.80 21  A 1 
ATOM 173  C C   . ARG A 1 21  ? -20.413 31.939  25.868  1.00 90.65 21  A 1 
ATOM 174  O O   . ARG A 1 21  ? -21.275 32.807  25.970  1.00 90.47 21  A 1 
ATOM 175  C CB  . ARG A 1 21  ? -20.984 29.624  25.034  1.00 88.25 21  A 1 
ATOM 176  C CG  . ARG A 1 21  ? -22.375 29.723  25.668  1.00 87.73 21  A 1 
ATOM 177  C CD  . ARG A 1 21  ? -22.950 28.344  25.934  1.00 85.59 21  A 1 
ATOM 178  N NE  . ARG A 1 21  ? -24.272 28.479  26.557  1.00 80.88 21  A 1 
ATOM 179  C CZ  . ARG A 1 21  ? -24.602 28.232  27.810  1.00 78.50 21  A 1 
ATOM 180  N NH1 . ARG A 1 21  ? -23.760 27.728  28.675  1.00 70.54 21  A 1 
ATOM 181  N NH2 . ARG A 1 21  ? -25.808 28.503  28.201  1.00 71.81 21  A 1 
ATOM 182  N N   . GLU A 1 22  ? -19.440 31.769  26.748  1.00 86.89 22  A 1 
ATOM 183  C CA  . GLU A 1 22  ? -19.254 32.609  27.934  1.00 88.17 22  A 1 
ATOM 184  C C   . GLU A 1 22  ? -19.048 34.070  27.540  1.00 89.61 22  A 1 
ATOM 185  O O   . GLU A 1 22  ? -19.715 34.947  28.083  1.00 89.96 22  A 1 
ATOM 186  C CB  . GLU A 1 22  ? -18.050 32.100  28.730  1.00 88.25 22  A 1 
ATOM 187  C CG  . GLU A 1 22  ? -18.373 30.809  29.493  1.00 86.71 22  A 1 
ATOM 188  C CD  . GLU A 1 22  ? -17.126 29.996  29.855  1.00 85.32 22  A 1 
ATOM 189  O OE1 . GLU A 1 22  ? -17.328 28.900  30.410  1.00 74.66 22  A 1 
ATOM 190  O OE2 . GLU A 1 22  ? -16.020 30.364  29.409  1.00 76.57 22  A 1 
ATOM 191  N N   . ARG A 1 23  ? -18.223 34.337  26.513  1.00 88.73 23  A 1 
ATOM 192  C CA  . ARG A 1 23  ? -18.056 35.676  25.932  1.00 90.41 23  A 1 
ATOM 193  C C   . ARG A 1 23  ? -19.389 36.251  25.448  1.00 92.33 23  A 1 
ATOM 194  O O   . ARG A 1 23  ? -19.719 37.392  25.771  1.00 92.19 23  A 1 
ATOM 195  C CB  . ARG A 1 23  ? -17.062 35.623  24.771  1.00 90.50 23  A 1 
ATOM 196  C CG  . ARG A 1 23  ? -15.628 35.445  25.273  1.00 89.56 23  A 1 
ATOM 197  C CD  . ARG A 1 23  ? -14.659 35.317  24.098  1.00 87.25 23  A 1 
ATOM 198  N NE  . ARG A 1 23  ? -13.301 35.068  24.591  1.00 82.99 23  A 1 
ATOM 199  C CZ  . ARG A 1 23  ? -12.203 34.924  23.876  1.00 79.39 23  A 1 
ATOM 200  N NH1 . ARG A 1 23  ? -12.199 35.002  22.576  1.00 71.94 23  A 1 
ATOM 201  N NH2 . ARG A 1 23  ? -11.077 34.689  24.484  1.00 73.34 23  A 1 
ATOM 202  N N   . ARG A 1 24  ? -20.179 35.464  24.713  1.00 91.72 24  A 1 
ATOM 203  C CA  . ARG A 1 24  ? -21.485 35.885  24.199  1.00 91.99 24  A 1 
ATOM 204  C C   . ARG A 1 24  ? -22.471 36.202  25.325  1.00 93.40 24  A 1 
ATOM 205  O O   . ARG A 1 24  ? -23.123 37.243  25.270  1.00 93.42 24  A 1 
ATOM 206  C CB  . ARG A 1 24  ? -22.025 34.811  23.242  1.00 90.51 24  A 1 
ATOM 207  C CG  . ARG A 1 24  ? -23.397 35.190  22.661  1.00 87.38 24  A 1 
ATOM 208  C CD  . ARG A 1 24  ? -23.841 34.222  21.555  1.00 86.88 24  A 1 
ATOM 209  N NE  . ARG A 1 24  ? -24.098 32.857  22.046  1.00 82.29 24  A 1 
ATOM 210  C CZ  . ARG A 1 24  ? -23.720 31.724  21.484  1.00 83.51 24  A 1 
ATOM 211  N NH1 . ARG A 1 24  ? -23.002 31.687  20.395  1.00 70.43 24  A 1 
ATOM 212  N NH2 . ARG A 1 24  ? -24.065 30.592  22.008  1.00 75.53 24  A 1 
ATOM 213  N N   . LEU A 1 25  ? -22.577 35.325  26.327  1.00 90.42 25  A 1 
ATOM 214  C CA  . LEU A 1 25  ? -23.504 35.500  27.448  1.00 90.76 25  A 1 
ATOM 215  C C   . LEU A 1 25  ? -23.091 36.653  28.363  1.00 91.84 25  A 1 
ATOM 216  O O   . LEU A 1 25  ? -23.941 37.451  28.744  1.00 92.44 25  A 1 
ATOM 217  C CB  . LEU A 1 25  ? -23.624 34.194  28.246  1.00 90.95 25  A 1 
ATOM 218  C CG  . LEU A 1 25  ? -24.310 33.031  27.506  1.00 90.11 25  A 1 
ATOM 219  C CD1 . LEU A 1 25  ? -24.379 31.830  28.447  1.00 81.61 25  A 1 
ATOM 220  C CD2 . LEU A 1 25  ? -25.724 33.366  27.047  1.00 82.84 25  A 1 
ATOM 221  N N   . PHE A 1 26  ? -21.790 36.792  28.656  1.00 93.30 26  A 1 
ATOM 222  C CA  . PHE A 1 26  ? -21.279 37.907  29.444  1.00 93.05 26  A 1 
ATOM 223  C C   . PHE A 1 26  ? -21.556 39.247  28.755  1.00 94.04 26  A 1 
ATOM 224  O O   . PHE A 1 26  ? -22.127 40.146  29.363  1.00 93.77 26  A 1 
ATOM 225  C CB  . PHE A 1 26  ? -19.784 37.698  29.696  1.00 92.64 26  A 1 
ATOM 226  C CG  . PHE A 1 26  ? -19.170 38.787  30.553  1.00 91.75 26  A 1 
ATOM 227  C CD1 . PHE A 1 26  ? -18.369 39.784  29.973  1.00 80.91 26  A 1 
ATOM 228  C CD2 . PHE A 1 26  ? -19.424 38.810  31.936  1.00 82.61 26  A 1 
ATOM 229  C CE1 . PHE A 1 26  ? -17.813 40.798  30.773  1.00 81.60 26  A 1 
ATOM 230  C CE2 . PHE A 1 26  ? -18.872 39.825  32.734  1.00 81.72 26  A 1 
ATOM 231  C CZ  . PHE A 1 26  ? -18.063 40.820  32.155  1.00 88.46 26  A 1 
ATOM 232  N N   . ALA A 1 27  ? -21.238 39.364  27.466  1.00 92.01 27  A 1 
ATOM 233  C CA  . ALA A 1 27  ? -21.538 40.560  26.683  1.00 91.41 27  A 1 
ATOM 234  C C   . ALA A 1 27  ? -23.043 40.874  26.651  1.00 92.26 27  A 1 
ATOM 235  O O   . ALA A 1 27  ? -23.438 42.031  26.785  1.00 92.83 27  A 1 
ATOM 236  C CB  . ALA A 1 27  ? -20.980 40.357  25.271  1.00 92.58 27  A 1 
ATOM 237  N N   . ALA A 1 28  ? -23.890 39.854  26.503  1.00 92.90 28  A 1 
ATOM 238  C CA  . ALA A 1 28  ? -25.339 40.001  26.511  1.00 91.79 28  A 1 
ATOM 239  C C   . ALA A 1 28  ? -25.882 40.468  27.871  1.00 92.31 28  A 1 
ATOM 240  O O   . ALA A 1 28  ? -26.726 41.360  27.907  1.00 92.24 28  A 1 
ATOM 241  C CB  . ALA A 1 28  ? -25.953 38.667  26.097  1.00 92.50 28  A 1 
ATOM 242  N N   . ALA A 1 29  ? -25.372 39.907  28.978  1.00 93.71 29  A 1 
ATOM 243  C CA  . ALA A 1 29  ? -25.754 40.306  30.330  1.00 92.59 29  A 1 
ATOM 244  C C   . ALA A 1 29  ? -25.389 41.770  30.614  1.00 92.69 29  A 1 
ATOM 245  O O   . ALA A 1 29  ? -26.233 42.534  31.080  1.00 92.02 29  A 1 
ATOM 246  C CB  . ALA A 1 29  ? -25.091 39.348  31.325  1.00 93.19 29  A 1 
ATOM 247  N N   . GLN A 1 30  ? -24.169 42.190  30.240  1.00 93.49 30  A 1 
ATOM 248  C CA  . GLN A 1 30  ? -23.737 43.584  30.389  1.00 92.21 30  A 1 
ATOM 249  C C   . GLN A 1 30  ? -24.559 44.536  29.513  1.00 92.38 30  A 1 
ATOM 250  O O   . GLN A 1 30  ? -24.992 45.590  29.973  1.00 91.48 30  A 1 
ATOM 251  C CB  . GLN A 1 30  ? -22.240 43.705  30.073  1.00 92.35 30  A 1 
ATOM 252  C CG  . GLN A 1 30  ? -21.339 42.911  31.032  1.00 89.81 30  A 1 
ATOM 253  C CD  . GLN A 1 30  ? -21.525 43.288  32.494  1.00 90.15 30  A 1 
ATOM 254  O OE1 . GLN A 1 30  ? -21.805 44.419  32.846  1.00 80.92 30  A 1 
ATOM 255  N NE2 . GLN A 1 30  ? -21.392 42.354  33.409  1.00 79.06 30  A 1 
ATOM 256  N N   . ALA A 1 31  ? -24.842 44.154  28.272  1.00 92.02 31  A 1 
ATOM 257  C CA  . ALA A 1 31  ? -25.677 44.959  27.383  1.00 90.94 31  A 1 
ATOM 258  C C   . ALA A 1 31  ? -27.123 45.092  27.896  1.00 91.43 31  A 1 
ATOM 259  O O   . ALA A 1 31  ? -27.716 46.161  27.761  1.00 90.79 31  A 1 
ATOM 260  C CB  . ALA A 1 31  ? -25.624 44.351  25.981  1.00 92.01 31  A 1 
ATOM 261  N N   . ARG A 1 32  ? -27.684 44.034  28.505  1.00 93.35 32  A 1 
ATOM 262  C CA  . ARG A 1 32  ? -29.003 44.052  29.149  1.00 92.66 32  A 1 
ATOM 263  C C   . ARG A 1 32  ? -29.016 44.964  30.375  1.00 92.15 32  A 1 
ATOM 264  O O   . ARG A 1 32  ? -29.944 45.755  30.510  1.00 89.62 32  A 1 
ATOM 265  C CB  . ARG A 1 32  ? -29.426 42.614  29.489  1.00 92.55 32  A 1 
ATOM 266  C CG  . ARG A 1 32  ? -30.832 42.534  30.103  1.00 89.55 32  A 1 
ATOM 267  C CD  . ARG A 1 32  ? -31.246 41.091  30.401  1.00 89.18 32  A 1 
ATOM 268  N NE  . ARG A 1 32  ? -31.546 40.338  29.172  1.00 86.29 32  A 1 
ATOM 269  C CZ  . ARG A 1 32  ? -32.084 39.128  29.098  1.00 84.83 32  A 1 
ATOM 270  N NH1 . ARG A 1 32  ? -32.302 38.371  30.134  1.00 78.87 32  A 1 
ATOM 271  N NH2 . ARG A 1 32  ? -32.441 38.652  27.953  1.00 78.08 32  A 1 
ATOM 272  N N   . ALA A 1 33  ? -27.980 44.892  31.216  1.00 92.47 33  A 1 
ATOM 273  C CA  . ALA A 1 33  ? -27.857 45.729  32.409  1.00 90.89 33  A 1 
ATOM 274  C C   . ALA A 1 33  ? -27.768 47.233  32.083  1.00 90.82 33  A 1 
ATOM 275  O O   . ALA A 1 33  ? -28.297 48.053  32.823  1.00 88.89 33  A 1 
ATOM 276  C CB  . ALA A 1 33  ? -26.638 45.255  33.202  1.00 90.72 33  A 1 
ATOM 277  N N   . LEU A 1 34  ? -27.149 47.600  30.952  1.00 90.14 34  A 1 
ATOM 278  C CA  . LEU A 1 34  ? -27.049 48.988  30.475  1.00 88.72 34  A 1 
ATOM 279  C C   . LEU A 1 34  ? -28.353 49.529  29.860  1.00 88.75 34  A 1 
ATOM 280  O O   . LEU A 1 34  ? -28.462 50.731  29.631  1.00 85.72 34  A 1 
ATOM 281  C CB  . LEU A 1 34  ? -25.897 49.078  29.464  1.00 88.75 34  A 1 
ATOM 282  C CG  . LEU A 1 34  ? -24.488 48.903  30.059  1.00 86.98 34  A 1 
ATOM 283  C CD1 . LEU A 1 34  ? -23.483 48.818  28.908  1.00 79.49 34  A 1 
ATOM 284  C CD2 . LEU A 1 34  ? -24.092 50.065  30.964  1.00 80.88 34  A 1 
ATOM 285  N N   . GLY A 1 35  ? -29.333 48.680  29.544  1.00 89.64 35  A 1 
ATOM 286  C CA  . GLY A 1 35  ? -30.605 49.093  28.950  1.00 89.59 35  A 1 
ATOM 287  C C   . GLY A 1 35  ? -30.467 49.686  27.542  1.00 90.81 35  A 1 
ATOM 288  O O   . GLY A 1 35  ? -29.790 49.128  26.666  1.00 88.62 35  A 1 
ATOM 289  N N   . TYR A 1 36  ? -31.130 50.821  27.298  1.00 89.40 36  A 1 
ATOM 290  C CA  . TYR A 1 36  ? -31.139 51.473  25.991  1.00 88.94 36  A 1 
ATOM 291  C C   . TYR A 1 36  ? -29.726 51.866  25.538  1.00 87.96 36  A 1 
ATOM 292  O O   . TYR A 1 36  ? -28.975 52.521  26.251  1.00 84.16 36  A 1 
ATOM 293  C CB  . TYR A 1 36  ? -32.079 52.688  26.011  1.00 88.63 36  A 1 
ATOM 294  C CG  . TYR A 1 36  ? -32.242 53.342  24.645  1.00 86.13 36  A 1 
ATOM 295  C CD1 . TYR A 1 36  ? -31.481 54.477  24.304  1.00 76.95 36  A 1 
ATOM 296  C CD2 . TYR A 1 36  ? -33.150 52.803  23.711  1.00 77.52 36  A 1 
ATOM 297  C CE1 . TYR A 1 36  ? -31.628 55.074  23.037  1.00 75.07 36  A 1 
ATOM 298  C CE2 . TYR A 1 36  ? -33.298 53.396  22.441  1.00 76.83 36  A 1 
ATOM 299  C CZ  . TYR A 1 36  ? -32.540 54.533  22.107  1.00 81.54 36  A 1 
ATOM 300  O OH  . TYR A 1 36  ? -32.686 55.114  20.885  1.00 80.89 36  A 1 
ATOM 301  N N   . GLY A 1 37  ? -29.345 51.446  24.331  1.00 89.15 37  A 1 
ATOM 302  C CA  . GLY A 1 37  ? -27.997 51.664  23.787  1.00 88.57 37  A 1 
ATOM 303  C C   . GLY A 1 37  ? -26.920 50.679  24.271  1.00 89.85 37  A 1 
ATOM 304  O O   . GLY A 1 37  ? -25.826 50.661  23.692  1.00 87.76 37  A 1 
ATOM 305  N N   . GLY A 1 38  ? -27.213 49.784  25.240  1.00 89.40 38  A 1 
ATOM 306  C CA  . GLY A 1 38  ? -26.259 48.839  25.834  1.00 88.87 38  A 1 
ATOM 307  C C   . GLY A 1 38  ? -25.574 47.909  24.827  1.00 90.41 38  A 1 
ATOM 308  O O   . GLY A 1 38  ? -24.360 47.717  24.879  1.00 89.77 38  A 1 
ATOM 309  N N   . VAL A 1 39  ? -26.293 47.412  23.812  1.00 90.04 39  A 1 
ATOM 310  C CA  . VAL A 1 39  ? -25.709 46.591  22.724  1.00 90.92 39  A 1 
ATOM 311  C C   . VAL A 1 39  ? -24.616 47.348  21.956  1.00 91.39 39  A 1 
ATOM 312  O O   . VAL A 1 39  ? -23.592 46.771  21.586  1.00 90.29 39  A 1 
ATOM 313  C CB  . VAL A 1 39  ? -26.807 46.117  21.749  1.00 91.42 39  A 1 
ATOM 314  C CG1 . VAL A 1 39  ? -26.240 45.305  20.572  1.00 84.95 39  A 1 
ATOM 315  C CG2 . VAL A 1 39  ? -27.842 45.233  22.448  1.00 81.40 39  A 1 
ATOM 316  N N   . SER A 1 40  ? -24.819 48.641  21.704  1.00 89.71 40  A 1 
ATOM 317  C CA  . SER A 1 40  ? -23.839 49.469  20.993  1.00 87.98 40  A 1 
ATOM 318  C C   . SER A 1 40  ? -22.625 49.799  21.864  1.00 87.80 40  A 1 
ATOM 319  O O   . SER A 1 40  ? -21.510 49.805  21.347  1.00 86.71 40  A 1 
ATOM 320  C CB  . SER A 1 40  ? -24.489 50.761  20.492  1.00 88.09 40  A 1 
ATOM 321  O OG  . SER A 1 40  ? -25.503 50.458  19.545  1.00 80.56 40  A 1 
ATOM 322  N N   . ALA A 1 41  ? -22.833 50.034  23.166  1.00 90.10 41  A 1 
ATOM 323  C CA  . ALA A 1 41  ? -21.753 50.257  24.123  1.00 88.52 41  A 1 
ATOM 324  C C   . ALA A 1 41  ? -20.864 49.009  24.259  1.00 89.07 41  A 1 
ATOM 325  O O   . ALA A 1 41  ? -19.661 49.070  24.008  1.00 88.09 41  A 1 
ATOM 326  C CB  . ALA A 1 41  ? -22.372 50.688  25.456  1.00 88.17 41  A 1 
ATOM 327  N N   . VAL A 1 42  ? -21.475 47.850  24.519  1.00 90.30 42  A 1 
ATOM 328  C CA  . VAL A 1 42  ? -20.748 46.580  24.670  1.00 90.51 42  A 1 
ATOM 329  C C   . VAL A 1 42  ? -20.032 46.171  23.384  1.00 90.40 42  A 1 
ATOM 330  O O   . VAL A 1 42  ? -18.883 45.740  23.436  1.00 89.24 42  A 1 
ATOM 331  C CB  . VAL A 1 42  ? -21.699 45.482  25.170  1.00 91.27 42  A 1 
ATOM 332  C CG1 . VAL A 1 42  ? -21.055 44.094  25.156  1.00 84.42 42  A 1 
ATOM 333  C CG2 . VAL A 1 42  ? -22.110 45.782  26.619  1.00 82.40 42  A 1 
ATOM 334  N N   . LYS A 1 43  ? -20.647 46.382  22.207  1.00 90.44 43  A 1 
ATOM 335  C CA  . LYS A 1 43  ? -19.975 46.141  20.918  1.00 88.83 43  A 1 
ATOM 336  C C   . LYS A 1 43  ? -18.632 46.869  20.814  1.00 88.76 43  A 1 
ATOM 337  O O   . LYS A 1 43  ? -17.671 46.291  20.316  1.00 87.46 43  A 1 
ATOM 338  C CB  . LYS A 1 43  ? -20.907 46.539  19.754  1.00 89.15 43  A 1 
ATOM 339  C CG  . LYS A 1 43  ? -20.229 46.293  18.393  1.00 87.55 43  A 1 
ATOM 340  C CD  . LYS A 1 43  ? -21.007 46.869  17.208  1.00 84.05 43  A 1 
ATOM 341  C CE  . LYS A 1 43  ? -20.118 46.676  15.969  1.00 77.39 43  A 1 
ATOM 342  N NZ  . LYS A 1 43  ? -20.612 47.391  14.772  1.00 68.40 43  A 1 
ATOM 343  N N   . ARG A 1 44  ? -18.559 48.129  21.265  1.00 88.01 44  A 1 
ATOM 344  C CA  . ARG A 1 44  ? -17.310 48.915  21.221  1.00 85.68 44  A 1 
ATOM 345  C C   . ARG A 1 44  ? -16.231 48.349  22.147  1.00 85.70 44  A 1 
ATOM 346  O O   . ARG A 1 44  ? -15.060 48.462  21.821  1.00 83.40 44  A 1 
ATOM 347  C CB  . ARG A 1 44  ? -17.578 50.394  21.556  1.00 85.68 44  A 1 
ATOM 348  C CG  . ARG A 1 44  ? -18.363 51.130  20.457  1.00 81.45 44  A 1 
ATOM 349  C CD  . ARG A 1 44  ? -18.498 52.629  20.758  1.00 80.60 44  A 1 
ATOM 350  N NE  . ARG A 1 44  ? -19.305 52.902  21.968  1.00 73.65 44  A 1 
ATOM 351  C CZ  . ARG A 1 44  ? -20.570 53.282  22.027  1.00 67.00 44  A 1 
ATOM 352  N NH1 . ARG A 1 44  ? -21.312 53.409  20.959  1.00 60.79 44  A 1 
ATOM 353  N NH2 . ARG A 1 44  ? -21.123 53.556  23.181  1.00 60.45 44  A 1 
ATOM 354  N N   . LEU A 1 45  ? -16.628 47.710  23.260  1.00 88.86 45  A 1 
ATOM 355  C CA  . LEU A 1 45  ? -15.702 47.170  24.262  1.00 87.48 45  A 1 
ATOM 356  C C   . LEU A 1 45  ? -15.165 45.772  23.923  1.00 87.57 45  A 1 
ATOM 357  O O   . LEU A 1 45  ? -14.028 45.457  24.261  1.00 84.55 45  A 1 
ATOM 358  C CB  . LEU A 1 45  ? -16.405 47.159  25.629  1.00 87.30 45  A 1 
ATOM 359  C CG  . LEU A 1 45  ? -16.813 48.547  26.167  1.00 85.20 45  A 1 
ATOM 360  C CD1 . LEU A 1 45  ? -17.571 48.378  27.481  1.00 78.40 45  A 1 
ATOM 361  C CD2 . LEU A 1 45  ? -15.604 49.448  26.409  1.00 79.81 45  A 1 
ATOM 362  N N   . CYS A 1 46  ? -15.971 44.905  23.276  1.00 87.46 46  A 1 
ATOM 363  C CA  . CYS A 1 46  ? -15.629 43.483  23.114  1.00 84.70 46  A 1 
ATOM 364  C C   . CYS A 1 46  ? -15.545 42.985  21.666  1.00 82.44 46  A 1 
ATOM 365  O O   . CYS A 1 46  ? -15.313 41.794  21.440  1.00 75.60 46  A 1 
ATOM 366  C CB  . CYS A 1 46  ? -16.606 42.653  23.954  1.00 84.33 46  A 1 
ATOM 367  S SG  . CYS A 1 46  ? -18.244 42.577  23.164  1.00 84.86 46  A 1 
ATOM 368  N N   . ASN A 1 47  ? -15.747 43.850  20.668  1.00 85.86 47  A 1 
ATOM 369  C CA  . ASN A 1 47  ? -15.727 43.534  19.230  1.00 86.08 47  A 1 
ATOM 370  C C   . ASN A 1 47  ? -16.714 42.448  18.753  1.00 88.42 47  A 1 
ATOM 371  O O   . ASN A 1 47  ? -16.655 42.031  17.594  1.00 84.59 47  A 1 
ATOM 372  C CB  . ASN A 1 47  ? -14.274 43.299  18.766  1.00 81.60 47  A 1 
ATOM 373  C CG  . ASN A 1 47  ? -13.451 44.578  18.745  1.00 74.27 47  A 1 
ATOM 374  O OD1 . ASN A 1 47  ? -13.952 45.662  18.488  1.00 68.24 47  A 1 
ATOM 375  N ND2 . ASN A 1 47  ? -12.164 44.488  18.965  1.00 66.22 47  A 1 
ATOM 376  N N   . LEU A 1 48  ? -17.671 42.008  19.574  1.00 86.34 48  A 1 
ATOM 377  C CA  . LEU A 1 48  ? -18.747 41.130  19.109  1.00 87.35 48  A 1 
ATOM 378  C C   . LEU A 1 48  ? -19.744 41.891  18.226  1.00 88.63 48  A 1 
ATOM 379  O O   . LEU A 1 48  ? -20.039 43.066  18.445  1.00 85.96 48  A 1 
ATOM 380  C CB  . LEU A 1 48  ? -19.475 40.461  20.284  1.00 87.93 48  A 1 
ATOM 381  C CG  . LEU A 1 48  ? -18.644 39.432  21.069  1.00 86.40 48  A 1 
ATOM 382  C CD1 . LEU A 1 48  ? -19.542 38.812  22.144  1.00 75.76 48  A 1 
ATOM 383  C CD2 . LEU A 1 48  ? -18.110 38.300  20.189  1.00 77.60 48  A 1 
ATOM 384  N N   . SER A 1 49  ? -20.307 41.196  17.235  1.00 89.89 49  A 1 
ATOM 385  C CA  . SER A 1 49  ? -21.354 41.779  16.389  1.00 90.80 49  A 1 
ATOM 386  C C   . SER A 1 49  ? -22.634 42.041  17.192  1.00 91.97 49  A 1 
ATOM 387  O O   . SER A 1 49  ? -22.937 41.338  18.157  1.00 91.25 49  A 1 
ATOM 388  C CB  . SER A 1 49  ? -21.619 40.910  15.153  1.00 90.48 49  A 1 
ATOM 389  O OG  . SER A 1 49  ? -22.553 39.878  15.418  1.00 86.82 49  A 1 
ATOM 390  N N   . ARG A 1 50  ? -23.424 43.036  16.780  1.00 89.61 50  A 1 
ATOM 391  C CA  . ARG A 1 50  ? -24.741 43.306  17.387  1.00 91.99 50  A 1 
ATOM 392  C C   . ARG A 1 50  ? -25.633 42.065  17.366  1.00 93.60 50  A 1 
ATOM 393  O O   . ARG A 1 50  ? -26.264 41.763  18.370  1.00 91.43 50  A 1 
ATOM 394  C CB  . ARG A 1 50  ? -25.444 44.475  16.673  1.00 91.46 50  A 1 
ATOM 395  C CG  . ARG A 1 50  ? -24.793 45.841  16.963  1.00 87.95 50  A 1 
ATOM 396  C CD  . ARG A 1 50  ? -25.581 46.955  16.262  1.00 85.66 50  A 1 
ATOM 397  N NE  . ARG A 1 50  ? -25.082 48.304  16.623  1.00 77.66 50  A 1 
ATOM 398  C CZ  . ARG A 1 50  ? -25.462 49.454  16.085  1.00 70.47 50  A 1 
ATOM 399  N NH1 . ARG A 1 50  ? -26.306 49.517  15.091  1.00 61.74 50  A 1 
ATOM 400  N NH2 . ARG A 1 50  ? -25.001 50.576  16.546  1.00 63.27 50  A 1 
ATOM 401  N N   . VAL A 1 51  ? -25.603 41.305  16.261  1.00 91.33 51  A 1 
ATOM 402  C CA  . VAL A 1 51  ? -26.357 40.056  16.097  1.00 91.04 51  A 1 
ATOM 403  C C   . VAL A 1 51  ? -25.945 39.022  17.149  1.00 92.35 51  A 1 
ATOM 404  O O   . VAL A 1 51  ? -26.804 38.422  17.785  1.00 91.00 51  A 1 
ATOM 405  C CB  . VAL A 1 51  ? -26.166 39.490  14.675  1.00 91.56 51  A 1 
ATOM 406  C CG1 . VAL A 1 51  ? -26.937 38.185  14.465  1.00 86.59 51  A 1 
ATOM 407  C CG2 . VAL A 1 51  ? -26.633 40.492  13.610  1.00 85.46 51  A 1 
ATOM 408  N N   . THR A 1 52  ? -24.638 38.855  17.394  1.00 90.39 52  A 1 
ATOM 409  C CA  . THR A 1 52  ? -24.113 37.923  18.403  1.00 88.99 52  A 1 
ATOM 410  C C   . THR A 1 52  ? -24.558 38.304  19.819  1.00 90.55 52  A 1 
ATOM 411  O O   . THR A 1 52  ? -24.965 37.431  20.581  1.00 90.44 52  A 1 
ATOM 412  C CB  . THR A 1 52  ? -22.579 37.866  18.343  1.00 89.05 52  A 1 
ATOM 413  O OG1 . THR A 1 52  ? -22.140 37.588  17.033  1.00 83.71 52  A 1 
ATOM 414  C CG2 . THR A 1 52  ? -21.988 36.784  19.242  1.00 81.54 52  A 1 
ATOM 415  N N   . ILE A 1 53  ? -24.522 39.592  20.173  1.00 92.00 53  A 1 
ATOM 416  C CA  . ILE A 1 53  ? -24.954 40.081  21.492  1.00 92.17 53  A 1 
ATOM 417  C C   . ILE A 1 53  ? -26.466 39.874  21.674  1.00 92.67 53  A 1 
ATOM 418  O O   . ILE A 1 53  ? -26.888 39.320  22.685  1.00 91.79 53  A 1 
ATOM 419  C CB  . ILE A 1 53  ? -24.534 41.555  21.698  1.00 93.26 53  A 1 
ATOM 420  C CG1 . ILE A 1 53  ? -22.992 41.713  21.631  1.00 90.65 53  A 1 
ATOM 421  C CG2 . ILE A 1 53  ? -25.050 42.074  23.053  1.00 88.39 53  A 1 
ATOM 422  C CD1 . ILE A 1 53  ? -22.517 43.166  21.526  1.00 83.63 53  A 1 
ATOM 423  N N   . THR A 1 54  ? -27.274 40.215  20.673  1.00 92.42 54  A 1 
ATOM 424  C CA  . THR A 1 54  ? -28.731 39.996  20.703  1.00 90.27 54  A 1 
ATOM 425  C C   . THR A 1 54  ? -29.084 38.508  20.781  1.00 90.58 54  A 1 
ATOM 426  O O   . THR A 1 54  ? -29.999 38.126  21.509  1.00 90.13 54  A 1 
ATOM 427  C CB  . THR A 1 54  ? -29.393 40.619  19.464  1.00 91.40 54  A 1 
ATOM 428  O OG1 . THR A 1 54  ? -29.080 41.989  19.381  1.00 84.37 54  A 1 
ATOM 429  C CG2 . THR A 1 54  ? -30.918 40.528  19.489  1.00 80.15 54  A 1 
ATOM 430  N N   . GLN A 1 55  ? -28.341 37.640  20.092  1.00 91.78 55  A 1 
ATOM 431  C CA  . GLN A 1 55  ? -28.512 36.190  20.211  1.00 88.05 55  A 1 
ATOM 432  C C   . GLN A 1 55  ? -28.171 35.688  21.622  1.00 89.01 55  A 1 
ATOM 433  O O   . GLN A 1 55  ? -28.876 34.834  22.150  1.00 88.46 55  A 1 
ATOM 434  C CB  . GLN A 1 55  ? -27.661 35.490  19.136  1.00 87.81 55  A 1 
ATOM 435  C CG  . GLN A 1 55  ? -27.941 33.978  19.043  1.00 79.04 55  A 1 
ATOM 436  C CD  . GLN A 1 55  ? -29.372 33.643  18.609  1.00 71.83 55  A 1 
ATOM 437  O OE1 . GLN A 1 55  ? -30.100 34.441  18.035  1.00 65.25 55  A 1 
ATOM 438  N NE2 . GLN A 1 55  ? -29.837 32.445  18.870  1.00 61.57 55  A 1 
ATOM 439  N N   . GLY A 1 56  ? -27.128 36.238  22.250  1.00 90.99 56  A 1 
ATOM 440  C CA  . GLY A 1 56  ? -26.795 35.974  23.652  1.00 88.61 56  A 1 
ATOM 441  C C   . GLY A 1 56  ? -27.902 36.409  24.620  1.00 90.68 56  A 1 
ATOM 442  O O   . GLY A 1 56  ? -28.202 35.672  25.553  1.00 91.04 56  A 1 
ATOM 443  N N   . MET A 1 57  ? -28.566 37.547  24.375  1.00 92.79 57  A 1 
ATOM 444  C CA  . MET A 1 57  ? -29.718 37.992  25.184  1.00 92.00 57  A 1 
ATOM 445  C C   . MET A 1 57  ? -30.868 36.984  25.133  1.00 92.44 57  A 1 
ATOM 446  O O   . MET A 1 57  ? -31.383 36.609  26.177  1.00 89.94 57  A 1 
ATOM 447  C CB  . MET A 1 57  ? -30.219 39.363  24.725  1.00 91.80 57  A 1 
ATOM 448  C CG  . MET A 1 57  ? -29.258 40.496  25.064  1.00 89.07 57  A 1 
ATOM 449  S SD  . MET A 1 57  ? -29.812 42.086  24.394  1.00 87.30 57  A 1 
ATOM 450  C CE  . MET A 1 57  ? -28.672 43.184  25.269  1.00 75.16 57  A 1 
ATOM 451  N N   . LYS A 1 58  ? -31.190 36.461  23.942  1.00 90.58 58  A 1 
ATOM 452  C CA  . LYS A 1 58  ? -32.193 35.393  23.787  1.00 88.74 58  A 1 
ATOM 453  C C   . LYS A 1 58  ? -31.774 34.091  24.478  1.00 89.27 58  A 1 
ATOM 454  O O   . LYS A 1 58  ? -32.620 33.346  24.947  1.00 88.05 58  A 1 
ATOM 455  C CB  . LYS A 1 58  ? -32.448 35.113  22.299  1.00 90.63 58  A 1 
ATOM 456  C CG  . LYS A 1 58  ? -33.111 36.285  21.565  1.00 87.21 58  A 1 
ATOM 457  C CD  . LYS A 1 58  ? -33.319 35.926  20.088  1.00 83.11 58  A 1 
ATOM 458  C CE  . LYS A 1 58  ? -33.985 37.091  19.353  1.00 77.66 58  A 1 
ATOM 459  N NZ  . LYS A 1 58  ? -34.269 36.757  17.935  1.00 67.10 58  A 1 
ATOM 460  N N   . GLU A 1 59  ? -30.478 33.790  24.509  1.00 90.59 59  A 1 
ATOM 461  C CA  . GLU A 1 59  ? -29.950 32.597  25.177  1.00 88.21 59  A 1 
ATOM 462  C C   . GLU A 1 59  ? -30.009 32.716  26.712  1.00 87.48 59  A 1 
ATOM 463  O O   . GLU A 1 59  ? -30.228 31.713  27.379  1.00 87.28 59  A 1 
ATOM 464  C CB  . GLU A 1 59  ? -28.524 32.316  24.666  1.00 88.15 59  A 1 
ATOM 465  C CG  . GLU A 1 59  ? -27.997 30.934  25.105  1.00 82.33 59  A 1 
ATOM 466  C CD  . GLU A 1 59  ? -26.588 30.617  24.563  1.00 83.46 59  A 1 
ATOM 467  O OE1 . GLU A 1 59  ? -25.979 29.612  25.015  1.00 74.93 59  A 1 
ATOM 468  O OE2 . GLU A 1 59  ? -26.072 31.335  23.675  1.00 78.13 59  A 1 
ATOM 469  N N   . LEU A 1 60  ? -29.876 33.931  27.276  1.00 91.00 60  A 1 
ATOM 470  C CA  . LEU A 1 60  ? -30.032 34.192  28.717  1.00 90.22 60  A 1 
ATOM 471  C C   . LEU A 1 60  ? -31.464 33.959  29.224  1.00 90.71 60  A 1 
ATOM 472  O O   . LEU A 1 60  ? -31.640 33.698  30.406  1.00 88.50 60  A 1 
ATOM 473  C CB  . LEU A 1 60  ? -29.613 35.640  29.036  1.00 90.40 60  A 1 
ATOM 474  C CG  . LEU A 1 60  ? -28.100 35.907  28.998  1.00 89.97 60  A 1 
ATOM 475  C CD1 . LEU A 1 60  ? -27.849 37.413  29.096  1.00 82.13 60  A 1 
ATOM 476  C CD2 . LEU A 1 60  ? -27.370 35.227  30.155  1.00 84.84 60  A 1 
ATOM 477  N N   . ASP A 1 61  ? -32.457 34.033  28.339  1.00 92.89 61  A 1 
ATOM 478  C CA  . ASP A 1 61  ? -33.864 33.764  28.673  1.00 91.26 61  A 1 
ATOM 479  C C   . ASP A 1 61  ? -34.222 32.269  28.594  1.00 90.68 61  A 1 
ATOM 480  O O   . ASP A 1 61  ? -35.360 31.870  28.835  1.00 86.92 61  A 1 
ATOM 481  C CB  . ASP A 1 61  ? -34.770 34.614  27.760  1.00 91.02 61  A 1 
ATOM 482  C CG  . ASP A 1 61  ? -34.482 36.113  27.883  1.00 90.53 61  A 1 
ATOM 483  O OD1 . ASP A 1 61  ? -34.158 36.584  28.996  1.00 83.81 61  A 1 
ATOM 484  O OD2 . ASP A 1 61  ? -34.483 36.822  26.850  1.00 85.42 61  A 1 
ATOM 485  N N   . GLN A 1 62  ? -33.260 31.418  28.236  1.00 91.62 62  A 1 
ATOM 486  C CA  . GLN A 1 62  ? -33.418 29.971  28.150  1.00 89.73 62  A 1 
ATOM 487  C C   . GLN A 1 62  ? -32.814 29.278  29.371  1.00 89.56 62  A 1 
ATOM 488  O O   . GLN A 1 62  ? -31.939 29.815  30.045  1.00 87.64 62  A 1 
ATOM 489  C CB  . GLN A 1 62  ? -32.786 29.448  26.847  1.00 88.84 62  A 1 
ATOM 490  C CG  . GLN A 1 62  ? -33.495 30.002  25.603  1.00 86.58 62  A 1 
ATOM 491  C CD  . GLN A 1 62  ? -32.805 29.650  24.293  1.00 83.79 62  A 1 
ATOM 492  O OE1 . GLN A 1 62  ? -31.991 28.742  24.169  1.00 75.54 62  A 1 
ATOM 493  N NE2 . GLN A 1 62  ? -33.131 30.353  23.222  1.00 73.39 62  A 1 
ATOM 494  N N   . ALA A 1 63  ? -33.227 28.026  29.609  1.00 89.81 63  A 1 
ATOM 495  C CA  . ALA A 1 63  ? -32.630 27.199  30.652  1.00 88.57 63  A 1 
ATOM 496  C C   . ALA A 1 63  ? -31.100 27.075  30.467  1.00 88.64 63  A 1 
ATOM 497  O O   . ALA A 1 63  ? -30.626 26.880  29.335  1.00 86.17 63  A 1 
ATOM 498  C CB  . ALA A 1 63  ? -33.315 25.828  30.664  1.00 87.26 63  A 1 
ATOM 499  N N   . PRO A 1 64  ? -30.310 27.171  31.564  1.00 89.26 64  A 1 
ATOM 500  C CA  . PRO A 1 64  ? -28.861 27.055  31.491  1.00 88.01 64  A 1 
ATOM 501  C C   . PRO A 1 64  ? -28.435 25.675  30.976  1.00 87.88 64  A 1 
ATOM 502  O O   . PRO A 1 64  ? -29.101 24.664  31.200  1.00 85.19 64  A 1 
ATOM 503  C CB  . PRO A 1 64  ? -28.349 27.343  32.906  1.00 86.23 64  A 1 
ATOM 504  C CG  . PRO A 1 64  ? -29.531 26.981  33.798  1.00 83.86 64  A 1 
ATOM 505  C CD  . PRO A 1 64  ? -30.741 27.339  32.948  1.00 87.48 64  A 1 
ATOM 506  N N   . LEU A 1 65  ? -27.309 25.628  30.261  1.00 86.49 65  A 1 
ATOM 507  C CA  . LEU A 1 65  ? -26.726 24.351  29.843  1.00 85.68 65  A 1 
ATOM 508  C C   . LEU A 1 65  ? -26.010 23.675  31.019  1.00 86.18 65  A 1 
ATOM 509  O O   . LEU A 1 65  ? -25.478 24.382  31.877  1.00 84.57 65  A 1 
ATOM 510  C CB  . LEU A 1 65  ? -25.744 24.532  28.676  1.00 83.98 65  A 1 
ATOM 511  C CG  . LEU A 1 65  ? -26.358 25.052  27.370  1.00 80.16 65  A 1 
ATOM 512  C CD1 . LEU A 1 65  ? -25.260 25.156  26.305  1.00 72.31 65  A 1 
ATOM 513  C CD2 . LEU A 1 65  ? -27.461 24.152  26.823  1.00 73.45 65  A 1 
ATOM 514  N N   . PRO A 1 66  ? -25.903 22.332  31.010  1.00 83.87 66  A 1 
ATOM 515  C CA  . PRO A 1 66  ? -25.083 21.601  31.969  1.00 81.03 66  A 1 
ATOM 516  C C   . PRO A 1 66  ? -23.628 22.106  31.997  1.00 80.10 66  A 1 
ATOM 517  O O   . PRO A 1 66  ? -23.111 22.535  30.954  1.00 77.72 66  A 1 
ATOM 518  C CB  . PRO A 1 66  ? -25.152 20.129  31.546  1.00 79.68 66  A 1 
ATOM 519  C CG  . PRO A 1 66  ? -26.469 20.040  30.778  1.00 80.01 66  A 1 
ATOM 520  C CD  . PRO A 1 66  ? -26.577 21.405  30.108  1.00 83.51 66  A 1 
ATOM 521  N N   . PRO A 1 67  ? -22.934 22.020  33.158  1.00 83.42 67  A 1 
ATOM 522  C CA  . PRO A 1 67  ? -21.538 22.432  33.283  1.00 81.14 67  A 1 
ATOM 523  C C   . PRO A 1 67  ? -20.641 21.818  32.202  1.00 80.20 67  A 1 
ATOM 524  O O   . PRO A 1 67  ? -20.794 20.655  31.822  1.00 75.98 67  A 1 
ATOM 525  C CB  . PRO A 1 67  ? -21.104 22.007  34.692  1.00 79.83 67  A 1 
ATOM 526  C CG  . PRO A 1 67  ? -22.413 22.023  35.477  1.00 77.96 67  A 1 
ATOM 527  C CD  . PRO A 1 67  ? -23.440 21.571  34.445  1.00 81.83 67  A 1 
ATOM 528  N N   . GLY A 1 68  ? -19.696 22.609  31.674  1.00 79.80 68  A 1 
ATOM 529  C CA  . GLY A 1 68  ? -18.757 22.180  30.629  1.00 79.04 68  A 1 
ATOM 530  C C   . GLY A 1 68  ? -19.332 22.102  29.206  1.00 81.05 68  A 1 
ATOM 531  O O   . GLY A 1 68  ? -18.599 21.809  28.261  1.00 76.98 68  A 1 
ATOM 532  N N   . ARG A 1 69  ? -20.618 22.387  29.008  1.00 74.10 69  A 1 
ATOM 533  C CA  . ARG A 1 69  ? -21.230 22.411  27.671  1.00 78.77 69  A 1 
ATOM 534  C C   . ARG A 1 69  ? -21.235 23.823  27.075  1.00 79.64 69  A 1 
ATOM 535  O O   . ARG A 1 69  ? -21.794 24.755  27.632  1.00 77.10 69  A 1 
ATOM 536  C CB  . ARG A 1 69  ? -22.652 21.833  27.724  1.00 76.53 69  A 1 
ATOM 537  C CG  . ARG A 1 69  ? -22.701 20.309  27.930  1.00 72.18 69  A 1 
ATOM 538  C CD  . ARG A 1 69  ? -22.367 19.545  26.639  1.00 70.43 69  A 1 
ATOM 539  N NE  . ARG A 1 69  ? -22.601 18.097  26.795  1.00 66.23 69  A 1 
ATOM 540  C CZ  . ARG A 1 69  ? -22.722 17.203  25.824  1.00 60.33 69  A 1 
ATOM 541  N NH1 . ARG A 1 69  ? -22.636 17.526  24.561  1.00 56.34 69  A 1 
ATOM 542  N NH2 . ARG A 1 69  ? -22.939 15.951  26.112  1.00 56.30 69  A 1 
ATOM 543  N N   . VAL A 1 70  ? -20.690 23.949  25.859  1.00 78.85 70  A 1 
ATOM 544  C CA  . VAL A 1 70  ? -20.712 25.196  25.067  1.00 78.97 70  A 1 
ATOM 545  C C   . VAL A 1 70  ? -21.945 25.273  24.149  1.00 79.77 70  A 1 
ATOM 546  O O   . VAL A 1 70  ? -22.384 26.359  23.777  1.00 75.72 70  A 1 
ATOM 547  C CB  . VAL A 1 70  ? -19.399 25.342  24.269  1.00 76.99 70  A 1 
ATOM 548  C CG1 . VAL A 1 70  ? -19.324 26.655  23.482  1.00 70.10 70  A 1 
ATOM 549  C CG2 . VAL A 1 70  ? -18.176 25.295  25.196  1.00 70.98 70  A 1 
ATOM 550  N N   . ARG A 1 71  ? -22.521 24.123  23.791  1.00 77.42 71  A 1 
ATOM 551  C CA  . ARG A 1 71  ? -23.677 24.005  22.888  1.00 77.35 71  A 1 
ATOM 552  C C   . ARG A 1 71  ? -24.712 23.030  23.448  1.00 79.23 71  A 1 
ATOM 553  O O   . ARG A 1 71  ? -24.355 22.090  24.162  1.00 77.85 71  A 1 
ATOM 554  C CB  . ARG A 1 71  ? -23.222 23.573  21.480  1.00 73.80 71  A 1 
ATOM 555  C CG  . ARG A 1 71  ? -22.283 24.599  20.831  1.00 68.61 71  A 1 
ATOM 556  C CD  . ARG A 1 71  ? -21.870 24.179  19.418  1.00 66.94 71  A 1 
ATOM 557  N NE  . ARG A 1 71  ? -20.924 25.150  18.835  1.00 60.86 71  A 1 
ATOM 558  C CZ  . ARG A 1 71  ? -20.253 25.031  17.704  1.00 54.93 71  A 1 
ATOM 559  N NH1 . ARG A 1 71  ? -20.375 23.981  16.932  1.00 51.63 71  A 1 
ATOM 560  N NH2 . ARG A 1 71  ? -19.434 25.979  17.334  1.00 50.46 71  A 1 
ATOM 561  N N   . LYS A 1 72  ? -25.983 23.227  23.092  1.00 75.71 72  A 1 
ATOM 562  C CA  . LYS A 1 72  ? -27.070 22.293  23.410  1.00 75.39 72  A 1 
ATOM 563  C C   . LYS A 1 72  ? -26.782 20.908  22.805  1.00 74.64 72  A 1 
ATOM 564  O O   . LYS A 1 72  ? -26.151 20.841  21.743  1.00 71.39 72  A 1 
ATOM 565  C CB  . LYS A 1 72  ? -28.424 22.830  22.917  1.00 73.83 72  A 1 
ATOM 566  C CG  . LYS A 1 72  ? -28.879 24.073  23.698  1.00 69.90 72  A 1 
ATOM 567  C CD  . LYS A 1 72  ? -30.299 24.503  23.305  1.00 67.75 72  A 1 
ATOM 568  C CE  . LYS A 1 72  ? -30.709 25.733  24.131  1.00 61.06 72  A 1 
ATOM 569  N NZ  . LYS A 1 72  ? -32.127 26.106  23.919  1.00 54.39 72  A 1 
ATOM 570  N N   . PRO A 1 73  ? -27.229 19.802  23.433  1.00 74.84 73  A 1 
ATOM 571  C CA  . PRO A 1 73  ? -27.198 18.486  22.807  1.00 72.36 73  A 1 
ATOM 572  C C   . PRO A 1 73  ? -27.878 18.531  21.430  1.00 69.93 73  A 1 
ATOM 573  O O   . PRO A 1 73  ? -28.950 19.110  21.294  1.00 64.16 73  A 1 
ATOM 574  C CB  . PRO A 1 73  ? -27.921 17.546  23.783  1.00 71.12 73  A 1 
ATOM 575  C CG  . PRO A 1 73  ? -27.780 18.254  25.135  1.00 70.61 73  A 1 
ATOM 576  C CD  . PRO A 1 73  ? -27.834 19.731  24.755  1.00 74.66 73  A 1 
ATOM 577  N N   . GLY A 1 74  ? -27.222 17.988  20.406  1.00 72.49 74  A 1 
ATOM 578  C CA  . GLY A 1 74  ? -27.710 18.021  19.020  1.00 71.42 74  A 1 
ATOM 579  C C   . GLY A 1 74  ? -27.576 19.371  18.295  1.00 71.76 74  A 1 
ATOM 580  O O   . GLY A 1 74  ? -27.828 19.440  17.093  1.00 67.49 74  A 1 
ATOM 581  N N   . ALA A 1 75  ? -27.149 20.454  18.980  1.00 69.73 75  A 1 
ATOM 582  C CA  . ALA A 1 75  ? -26.928 21.748  18.349  1.00 69.32 75  A 1 
ATOM 583  C C   . ALA A 1 75  ? -25.549 21.798  17.668  1.00 67.77 75  A 1 
ATOM 584  O O   . ALA A 1 75  ? -24.504 21.869  18.317  1.00 62.72 75  A 1 
ATOM 585  C CB  . ALA A 1 75  ? -27.129 22.870  19.372  1.00 66.61 75  A 1 
ATOM 586  N N   . GLY A 1 76  ? -25.545 21.799  16.343  1.00 67.12 76  A 1 
ATOM 587  C CA  . GLY A 1 76  ? -24.348 21.887  15.509  1.00 68.99 76  A 1 
ATOM 588  C C   . GLY A 1 76  ? -24.631 21.390  14.097  1.00 71.60 76  A 1 
ATOM 589  O O   . GLY A 1 76  ? -25.622 20.708  13.855  1.00 69.93 76  A 1 
ATOM 590  N N   . ARG A 1 77  ? -23.758 21.731  13.151  1.00 69.19 77  A 1 
ATOM 591  C CA  . ARG A 1 77  ? -23.819 21.149  11.806  1.00 73.73 77  A 1 
ATOM 592  C C   . ARG A 1 77  ? -23.449 19.669  11.910  1.00 77.44 77  A 1 
ATOM 593  O O   . ARG A 1 77  ? -22.368 19.347  12.415  1.00 75.05 77  A 1 
ATOM 594  C CB  . ARG A 1 77  ? -22.900 21.935  10.854  1.00 69.22 77  A 1 
ATOM 595  C CG  . ARG A 1 77  ? -23.049 21.486  9.392   1.00 60.33 77  A 1 
ATOM 596  C CD  . ARG A 1 77  ? -22.202 22.367  8.465   1.00 59.79 77  A 1 
ATOM 597  N NE  . ARG A 1 77  ? -22.344 21.966  7.050   1.00 51.63 77  A 1 
ATOM 598  C CZ  . ARG A 1 77  ? -21.835 22.586  5.994   1.00 46.06 77  A 1 
ATOM 599  N NH1 . ARG A 1 77  ? -21.111 23.667  6.106   1.00 43.81 77  A 1 
ATOM 600  N NH2 . ARG A 1 77  ? -22.044 22.125  4.792   1.00 41.43 77  A 1 
ATOM 601  N N   . HIS A 1 78  ? -24.327 18.787  11.430  1.00 74.67 78  A 1 
ATOM 602  C CA  . HIS A 1 78  ? -24.009 17.366  11.327  1.00 76.45 78  A 1 
ATOM 603  C C   . HIS A 1 78  ? -22.764 17.166  10.458  1.00 77.87 78  A 1 
ATOM 604  O O   . HIS A 1 78  ? -22.474 17.964  9.552   1.00 74.88 78  A 1 
ATOM 605  C CB  . HIS A 1 78  ? -25.215 16.580  10.794  1.00 71.46 78  A 1 
ATOM 606  C CG  . HIS A 1 78  ? -26.344 16.521  11.794  1.00 66.71 78  A 1 
ATOM 607  N ND1 . HIS A 1 78  ? -26.375 15.760  12.938  1.00 60.82 78  A 1 
ATOM 608  C CD2 . HIS A 1 78  ? -27.506 17.245  11.757  1.00 58.30 78  A 1 
ATOM 609  C CE1 . HIS A 1 78  ? -27.524 16.015  13.578  1.00 57.73 78  A 1 
ATOM 610  N NE2 . HIS A 1 78  ? -28.246 16.926  12.899  1.00 60.59 78  A 1 
ATOM 611  N N   . ARG A 1 79  ? -22.008 16.114  10.753  1.00 77.68 79  A 1 
ATOM 612  C CA  . ARG A 1 79  ? -20.868 15.722  9.919   1.00 79.44 79  A 1 
ATOM 613  C C   . ARG A 1 79  ? -21.367 15.334  8.528   1.00 82.19 79  A 1 
ATOM 614  O O   . ARG A 1 79  ? -22.504 14.888  8.382   1.00 80.76 79  A 1 
ATOM 615  C CB  . ARG A 1 79  ? -20.084 14.574  10.566  1.00 75.39 79  A 1 
ATOM 616  C CG  . ARG A 1 79  ? -19.398 14.992  11.870  1.00 69.70 79  A 1 
ATOM 617  C CD  . ARG A 1 79  ? -18.538 13.832  12.380  1.00 67.35 79  A 1 
ATOM 618  N NE  . ARG A 1 79  ? -17.866 14.161  13.646  1.00 60.86 79  A 1 
ATOM 619  C CZ  . ARG A 1 79  ? -17.093 13.341  14.341  1.00 54.23 79  A 1 
ATOM 620  N NH1 . ARG A 1 79  ? -16.837 12.129  13.926  1.00 52.50 79  A 1 
ATOM 621  N NH2 . ARG A 1 79  ? -16.561 13.725  15.468  1.00 49.10 79  A 1 
ATOM 622  N N   . LEU A 1 80  ? -20.504 15.509  7.524   1.00 77.44 80  A 1 
ATOM 623  C CA  . LEU A 1 80  ? -20.859 15.156  6.144   1.00 79.48 80  A 1 
ATOM 624  C C   . LEU A 1 80  ? -21.275 13.690  6.033   1.00 81.80 80  A 1 
ATOM 625  O O   . LEU A 1 80  ? -22.280 13.405  5.400   1.00 79.87 80  A 1 
ATOM 626  C CB  . LEU A 1 80  ? -19.677 15.447  5.213   1.00 78.00 80  A 1 
ATOM 627  C CG  . LEU A 1 80  ? -19.565 16.933  4.834   1.00 73.64 80  A 1 
ATOM 628  C CD1 . LEU A 1 80  ? -18.228 17.162  4.143   1.00 67.36 80  A 1 
ATOM 629  C CD2 . LEU A 1 80  ? -20.672 17.373  3.874   1.00 68.03 80  A 1 
ATOM 630  N N   . GLU A 1 81  ? -20.580 12.802  6.735   1.00 80.78 81  A 1 
ATOM 631  C CA  . GLU A 1 81  ? -20.824 11.357  6.750   1.00 78.99 81  A 1 
ATOM 632  C C   . GLU A 1 81  ? -22.211 10.988  7.289   1.00 80.18 81  A 1 
ATOM 633  O O   . GLU A 1 81  ? -22.782 9.979   6.894   1.00 79.31 81  A 1 
ATOM 634  C CB  . GLU A 1 81  ? -19.752 10.673  7.619   1.00 77.65 81  A 1 
ATOM 635  C CG  . GLU A 1 81  ? -18.294 10.987  7.224   1.00 71.41 81  A 1 
ATOM 636  C CD  . GLU A 1 81  ? -17.721 12.307  7.796   1.00 68.22 81  A 1 
ATOM 637  O OE1 . GLU A 1 81  ? -16.524 12.574  7.597   1.00 62.38 81  A 1 
ATOM 638  O OE2 . GLU A 1 81  ? -18.426 13.074  8.486   1.00 63.45 81  A 1 
ATOM 639  N N   . HIS A 1 82  ? -22.779 11.824  8.172   1.00 84.77 82  A 1 
ATOM 640  C CA  . HIS A 1 82  ? -24.145 11.638  8.655   1.00 83.74 82  A 1 
ATOM 641  C C   . HIS A 1 82  ? -25.187 12.017  7.591   1.00 83.83 82  A 1 
ATOM 642  O O   . HIS A 1 82  ? -26.249 11.408  7.518   1.00 81.63 82  A 1 
ATOM 643  C CB  . HIS A 1 82  ? -24.326 12.475  9.929   1.00 82.09 82  A 1 
ATOM 644  C CG  . HIS A 1 82  ? -25.717 12.420  10.501  1.00 76.48 82  A 1 
ATOM 645  N ND1 . HIS A 1 82  ? -26.810 13.107  10.037  1.00 68.10 82  A 1 
ATOM 646  C CD2 . HIS A 1 82  ? -26.141 11.654  11.555  1.00 67.40 82  A 1 
ATOM 647  C CE1 . HIS A 1 82  ? -27.876 12.755  10.776  1.00 66.99 82  A 1 
ATOM 648  N NE2 . HIS A 1 82  ? -27.510 11.879  11.728  1.00 68.57 82  A 1 
ATOM 649  N N   . ASN A 1 83  ? -24.891 13.038  6.786   1.00 83.24 83  A 1 
ATOM 650  C CA  . ASN A 1 83  ? -25.810 13.534  5.759   1.00 82.79 83  A 1 
ATOM 651  C C   . ASN A 1 83  ? -25.642 12.796  4.420   1.00 84.84 83  A 1 
ATOM 652  O O   . ASN A 1 83  ? -26.566 12.781  3.615   1.00 81.73 83  A 1 
ATOM 653  C CB  . ASN A 1 83  ? -25.570 15.043  5.577   1.00 80.47 83  A 1 
ATOM 654  C CG  . ASN A 1 83  ? -25.865 15.878  6.815   1.00 75.26 83  A 1 
ATOM 655  O OD1 . ASN A 1 83  ? -26.602 15.535  7.718   1.00 69.17 83  A 1 
ATOM 656  N ND2 . ASN A 1 83  ? -25.288 17.055  6.887   1.00 68.52 83  A 1 
ATOM 657  N N   . ASP A 1 84  ? -24.464 12.224  4.191   1.00 84.29 84  A 1 
ATOM 658  C CA  . ASP A 1 84  ? -24.082 11.480  2.996   1.00 85.60 84  A 1 
ATOM 659  C C   . ASP A 1 84  ? -23.375 10.172  3.404   1.00 86.48 84  A 1 
ATOM 660  O O   . ASP A 1 84  ? -22.148 10.142  3.557   1.00 84.03 84  A 1 
ATOM 661  C CB  . ASP A 1 84  ? -23.211 12.382  2.115   1.00 84.82 84  A 1 
ATOM 662  C CG  . ASP A 1 84  ? -22.742 11.702  0.831   1.00 86.55 84  A 1 
ATOM 663  O OD1 . ASP A 1 84  ? -23.066 10.515  0.600   1.00 79.92 84  A 1 
ATOM 664  O OD2 . ASP A 1 84  ? -22.018 12.386  0.077   1.00 80.60 84  A 1 
ATOM 665  N N   . PRO A 1 85  ? -24.127 9.077   3.597   1.00 86.12 85  A 1 
ATOM 666  C CA  . PRO A 1 85  ? -23.563 7.778   3.973   1.00 85.07 85  A 1 
ATOM 667  C C   . PRO A 1 85  ? -22.566 7.206   2.954   1.00 86.17 85  A 1 
ATOM 668  O O   . PRO A 1 85  ? -21.733 6.375   3.306   1.00 82.88 85  A 1 
ATOM 669  C CB  . PRO A 1 85  ? -24.775 6.851   4.138   1.00 84.78 85  A 1 
ATOM 670  C CG  . PRO A 1 85  ? -25.926 7.805   4.457   1.00 83.79 85  A 1 
ATOM 671  C CD  . PRO A 1 85  ? -25.582 9.031   3.626   1.00 86.44 85  A 1 
ATOM 672  N N   . GLY A 1 86  ? -22.630 7.639   1.692   1.00 88.54 86  A 1 
ATOM 673  C CA  . GLY A 1 86  ? -21.713 7.211   0.631   1.00 88.72 86  A 1 
ATOM 674  C C   . GLY A 1 86  ? -20.388 7.974   0.603   1.00 90.09 86  A 1 
ATOM 675  O O   . GLY A 1 86  ? -19.452 7.552   -0.085  1.00 88.72 86  A 1 
ATOM 676  N N   . PHE A 1 87  ? -20.282 9.083   1.353   1.00 90.38 87  A 1 
ATOM 677  C CA  . PHE A 1 87  ? -19.146 10.006  1.314   1.00 89.51 87  A 1 
ATOM 678  C C   . PHE A 1 87  ? -17.807 9.329   1.626   1.00 89.51 87  A 1 
ATOM 679  O O   . PHE A 1 87  ? -16.844 9.496   0.879   1.00 88.53 87  A 1 
ATOM 680  C CB  . PHE A 1 87  ? -19.406 11.154  2.301   1.00 89.34 87  A 1 
ATOM 681  C CG  . PHE A 1 87  ? -18.271 12.151  2.388   1.00 89.28 87  A 1 
ATOM 682  C CD1 . PHE A 1 87  ? -17.273 12.012  3.370   1.00 80.38 87  A 1 
ATOM 683  C CD2 . PHE A 1 87  ? -18.190 13.193  1.453   1.00 81.31 87  A 1 
ATOM 684  C CE1 . PHE A 1 87  ? -16.193 12.909  3.409   1.00 80.32 87  A 1 
ATOM 685  C CE2 . PHE A 1 87  ? -17.110 14.090  1.493   1.00 80.35 87  A 1 
ATOM 686  C CZ  . PHE A 1 87  ? -16.109 13.945  2.468   1.00 86.09 87  A 1 
ATOM 687  N N   . GLU A 1 88  ? -17.731 8.565   2.721   1.00 87.58 88  A 1 
ATOM 688  C CA  . GLU A 1 88  ? -16.477 7.917   3.122   1.00 85.46 88  A 1 
ATOM 689  C C   . GLU A 1 88  ? -15.995 6.907   2.080   1.00 84.58 88  A 1 
ATOM 690  O O   . GLU A 1 88  ? -14.832 6.944   1.690   1.00 82.63 88  A 1 
ATOM 691  C CB  . GLU A 1 88  ? -16.597 7.224   4.487   1.00 83.82 88  A 1 
ATOM 692  C CG  . GLU A 1 88  ? -16.671 8.219   5.655   1.00 76.98 88  A 1 
ATOM 693  C CD  . GLU A 1 88  ? -15.863 7.734   6.869   1.00 71.80 88  A 1 
ATOM 694  O OE1 . GLU A 1 88  ? -15.058 8.558   7.375   1.00 63.63 88  A 1 
ATOM 695  O OE2 . GLU A 1 88  ? -15.935 6.542   7.217   1.00 62.54 88  A 1 
ATOM 696  N N   . HIS A 1 89  ? -16.890 6.073   1.575   1.00 87.71 89  A 1 
ATOM 697  C CA  . HIS A 1 89  ? -16.561 5.075   0.563   1.00 85.71 89  A 1 
ATOM 698  C C   . HIS A 1 89  ? -16.129 5.720   -0.768  1.00 84.96 89  A 1 
ATOM 699  O O   . HIS A 1 89  ? -15.190 5.257   -1.417  1.00 83.53 89  A 1 
ATOM 700  C CB  . HIS A 1 89  ? -17.775 4.162   0.380   1.00 84.79 89  A 1 
ATOM 701  C CG  . HIS A 1 89  ? -17.543 3.076   -0.631  1.00 79.46 89  A 1 
ATOM 702  N ND1 . HIS A 1 89  ? -17.915 3.110   -1.955  1.00 69.92 89  A 1 
ATOM 703  C CD2 . HIS A 1 89  ? -16.914 1.880   -0.417  1.00 69.25 89  A 1 
ATOM 704  C CE1 . HIS A 1 89  ? -17.528 1.953   -2.525  1.00 66.55 89  A 1 
ATOM 705  N NE2 . HIS A 1 89  ? -16.911 1.171   -1.625  1.00 68.65 89  A 1 
ATOM 706  N N   . ALA A 1 90  ? -16.780 6.811   -1.180  1.00 87.82 90  A 1 
ATOM 707  C CA  . ALA A 1 90  ? -16.393 7.558   -2.375  1.00 87.15 90  A 1 
ATOM 708  C C   . ALA A 1 90  ? -15.014 8.217   -2.215  1.00 87.38 90  A 1 
ATOM 709  O O   . ALA A 1 90  ? -14.177 8.120   -3.115  1.00 86.52 90  A 1 
ATOM 710  C CB  . ALA A 1 90  ? -17.485 8.583   -2.681  1.00 88.37 90  A 1 
ATOM 711  N N   . LEU A 1 91  ? -14.742 8.825   -1.054  1.00 88.05 91  A 1 
ATOM 712  C CA  . LEU A 1 91  ? -13.435 9.408   -0.753  1.00 86.40 91  A 1 
ATOM 713  C C   . LEU A 1 91  ? -12.342 8.334   -0.710  1.00 85.04 91  A 1 
ATOM 714  O O   . LEU A 1 91  ? -11.277 8.541   -1.287  1.00 83.46 91  A 1 
ATOM 715  C CB  . LEU A 1 91  ? -13.526 10.206  0.559   1.00 87.48 91  A 1 
ATOM 716  C CG  . LEU A 1 91  ? -12.208 10.888  0.966   1.00 86.79 91  A 1 
ATOM 717  C CD1 . LEU A 1 91  ? -11.695 11.880  -0.082  1.00 75.87 91  A 1 
ATOM 718  C CD2 . LEU A 1 91  ? -12.407 11.654  2.270   1.00 76.42 91  A 1 
ATOM 719  N N   . ASP A 1 92  ? -12.598 7.185   -0.080  1.00 85.52 92  A 1 
ATOM 720  C CA  . ASP A 1 92  ? -11.634 6.083   0.006   1.00 80.92 92  A 1 
ATOM 721  C C   . ASP A 1 92  ? -11.265 5.532   -1.374  1.00 79.09 92  A 1 
ATOM 722  O O   . ASP A 1 92  ? -10.080 5.344   -1.642  1.00 77.05 92  A 1 
ATOM 723  C CB  . ASP A 1 92  ? -12.155 4.977   0.944   1.00 79.48 92  A 1 
ATOM 724  C CG  . ASP A 1 92  ? -12.015 5.356   2.425   1.00 76.27 92  A 1 
ATOM 725  O OD1 . ASP A 1 92  ? -11.149 6.202   2.756   1.00 72.36 92  A 1 
ATOM 726  O OD2 . ASP A 1 92  ? -12.735 4.821   3.289   1.00 71.09 92  A 1 
ATOM 727  N N   . ARG A 1 93  ? -12.230 5.398   -2.295  1.00 81.66 93  A 1 
ATOM 728  C CA  . ARG A 1 93  ? -11.943 5.029   -3.696  1.00 79.16 93  A 1 
ATOM 729  C C   . ARG A 1 93  ? -11.010 6.032   -4.382  1.00 79.01 93  A 1 
ATOM 730  O O   . ARG A 1 93  ? -10.042 5.633   -5.020  1.00 77.46 93  A 1 
ATOM 731  C CB  . ARG A 1 93  ? -13.239 4.889   -4.504  1.00 77.90 93  A 1 
ATOM 732  C CG  . ARG A 1 93  ? -14.009 3.609   -4.158  1.00 70.42 93  A 1 
ATOM 733  C CD  . ARG A 1 93  ? -15.164 3.362   -5.139  1.00 68.03 93  A 1 
ATOM 734  N NE  . ARG A 1 93  ? -16.165 4.442   -5.117  1.00 60.23 93  A 1 
ATOM 735  C CZ  . ARG A 1 93  ? -17.126 4.633   -6.010  1.00 52.33 93  A 1 
ATOM 736  N NH1 . ARG A 1 93  ? -17.287 3.844   -7.037  1.00 49.39 93  A 1 
ATOM 737  N NH2 . ARG A 1 93  ? -17.955 5.628   -5.878  1.00 45.19 93  A 1 
ATOM 738  N N   . LEU A 1 94  ? -11.260 7.340   -4.220  1.00 77.74 94  A 1 
ATOM 739  C CA  . LEU A 1 94  ? -10.403 8.378   -4.812  1.00 76.77 94  A 1 
ATOM 740  C C   . LEU A 1 94  ? -8.998  8.416   -4.198  1.00 75.87 94  A 1 
ATOM 741  O O   . LEU A 1 94  ? -8.039  8.790   -4.879  1.00 74.43 94  A 1 
ATOM 742  C CB  . LEU A 1 94  ? -11.064 9.756   -4.636  1.00 78.82 94  A 1 
ATOM 743  C CG  . LEU A 1 94  ? -12.322 10.000  -5.488  1.00 77.51 94  A 1 
ATOM 744  C CD1 . LEU A 1 94  ? -12.848 11.401  -5.171  1.00 71.68 94  A 1 
ATOM 745  C CD2 . LEU A 1 94  ? -12.025 9.931   -6.989  1.00 72.29 94  A 1 
ATOM 746  N N   . LEU A 1 95  ? -8.884  8.071   -2.916  1.00 78.49 95  A 1 
ATOM 747  C CA  . LEU A 1 95  ? -7.625  8.031   -2.184  1.00 76.58 95  A 1 
ATOM 748  C C   . LEU A 1 95  ? -6.813  6.781   -2.511  1.00 74.34 95  A 1 
ATOM 749  O O   . LEU A 1 95  ? -5.603  6.891   -2.667  1.00 70.80 95  A 1 
ATOM 750  C CB  . LEU A 1 95  ? -7.904  8.105   -0.676  1.00 77.20 95  A 1 
ATOM 751  C CG  . LEU A 1 95  ? -8.394  9.480   -0.194  1.00 76.57 95  A 1 
ATOM 752  C CD1 . LEU A 1 95  ? -8.820  9.372   1.270   1.00 72.60 95  A 1 
ATOM 753  C CD2 . LEU A 1 95  ? -7.314  10.554  -0.320  1.00 73.67 95  A 1 
ATOM 754  N N   . GLU A 1 96  ? -7.449  5.621   -2.660  1.00 69.06 96  A 1 
ATOM 755  C CA  . GLU A 1 96  ? -6.773  4.331   -2.846  1.00 66.92 96  A 1 
ATOM 756  C C   . GLU A 1 96  ? -5.825  4.336   -4.057  1.00 65.62 96  A 1 
ATOM 757  O O   . GLU A 1 96  ? -4.689  3.869   -3.963  1.00 61.61 96  A 1 
ATOM 758  C CB  . GLU A 1 96  ? -7.828  3.219   -2.944  1.00 63.58 96  A 1 
ATOM 759  C CG  . GLU A 1 96  ? -7.172  1.833   -2.933  1.00 57.19 96  A 1 
ATOM 760  C CD  . GLU A 1 96  ? -8.162  0.666   -2.813  1.00 53.10 96  A 1 
ATOM 761  O OE1 . GLU A 1 96  ? -7.638  -0.457  -2.593  1.00 49.04 96  A 1 
ATOM 762  O OE2 . GLU A 1 96  ? -9.379  0.866   -2.945  1.00 47.58 96  A 1 
ATOM 763  N N   . GLU A 1 97  ? -6.243  4.975   -5.153  1.00 61.35 97  A 1 
ATOM 764  C CA  . GLU A 1 97  ? -5.444  5.134   -6.375  1.00 60.41 97  A 1 
ATOM 765  C C   . GLU A 1 97  ? -4.220  6.046   -6.207  1.00 60.22 97  A 1 
ATOM 766  O O   . GLU A 1 97  ? -3.283  5.991   -7.001  1.00 55.75 97  A 1 
ATOM 767  C CB  . GLU A 1 97  ? -6.332  5.750   -7.464  1.00 56.51 97  A 1 
ATOM 768  C CG  . GLU A 1 97  ? -7.516  4.866   -7.869  1.00 50.80 97  A 1 
ATOM 769  C CD  . GLU A 1 97  ? -8.446  5.566   -8.870  1.00 47.30 97  A 1 
ATOM 770  O OE1 . GLU A 1 97  ? -9.377  4.896   -9.352  1.00 44.55 97  A 1 
ATOM 771  O OE2 . GLU A 1 97  ? -8.253  6.787   -9.097  1.00 43.91 97  A 1 
ATOM 772  N N   . SER A 1 98  ? -4.244  6.925   -5.207  1.00 57.59 98  A 1 
ATOM 773  C CA  . SER A 1 98  ? -3.270  8.013   -5.033  1.00 57.64 98  A 1 
ATOM 774  C C   . SER A 1 98  ? -2.611  8.026   -3.656  1.00 58.94 98  A 1 
ATOM 775  O O   . SER A 1 98  ? -2.020  9.031   -3.259  1.00 55.15 98  A 1 
ATOM 776  C CB  . SER A 1 98  ? -3.939  9.349   -5.362  1.00 53.63 98  A 1 
ATOM 777  O OG  . SER A 1 98  ? -4.935  9.689   -4.412  1.00 49.90 98  A 1 
ATOM 778  N N   . THR A 1 99  ? -2.752  6.945   -2.898  1.00 60.59 99  A 1 
ATOM 779  C CA  . THR A 1 99  ? -2.170  6.804   -1.562  1.00 62.13 99  A 1 
ATOM 780  C C   . THR A 1 99  ? -0.797  6.152   -1.649  1.00 61.97 99  A 1 
ATOM 781  O O   . THR A 1 99  ? -0.662  5.032   -2.141  1.00 60.30 99  A 1 
ATOM 782  C CB  . THR A 1 99  ? -3.074  6.004   -0.619  1.00 60.65 99  A 1 
ATOM 783  O OG1 . THR A 1 99  ? -4.270  6.717   -0.412  1.00 55.27 99  A 1 
ATOM 784  C CG2 . THR A 1 99  ? -2.458  5.807   0.769   1.00 54.43 99  A 1 
ATOM 785  N N   . ARG A 1 100 ? 0.197   6.841   -1.103  1.00 51.87 100 A 1 
ATOM 786  C CA  . ARG A 1 100 ? 1.545   6.319   -0.845  1.00 52.36 100 A 1 
ATOM 787  C C   . ARG A 1 100 ? 1.822   6.266   0.653   1.00 52.69 100 A 1 
ATOM 788  O O   . ARG A 1 100 ? 1.232   7.031   1.422   1.00 51.36 100 A 1 
ATOM 789  C CB  . ARG A 1 100 ? 2.601   7.129   -1.615  1.00 49.58 100 A 1 
ATOM 790  C CG  . ARG A 1 100 ? 2.764   8.566   -1.112  1.00 45.13 100 A 1 
ATOM 791  C CD  . ARG A 1 100 ? 3.856   9.266   -1.920  1.00 43.91 100 A 1 
ATOM 792  N NE  . ARG A 1 100 ? 4.161   10.614  -1.393  1.00 40.28 100 A 1 
ATOM 793  C CZ  . ARG A 1 100 ? 5.213   11.344  -1.742  1.00 35.40 100 A 1 
ATOM 794  N NH1 . ARG A 1 100 ? 6.057   10.945  -2.642  1.00 34.26 100 A 1 
ATOM 795  N NH2 . ARG A 1 100 ? 5.455   12.489  -1.186  1.00 32.39 100 A 1 
ATOM 796  N N   . GLY A 1 101 ? 2.732   5.406   1.072   1.00 51.26 101 A 1 
ATOM 797  C CA  . GLY A 1 101 ? 3.186   5.296   2.456   1.00 50.88 101 A 1 
ATOM 798  C C   . GLY A 1 101 ? 4.687   5.501   2.617   1.00 51.96 101 A 1 
ATOM 799  O O   . GLY A 1 101 ? 5.428   5.585   1.637   1.00 49.76 101 A 1 
ATOM 800  N N   . ASP A 1 102 ? 5.111   5.589   3.869   1.00 41.37 102 A 1 
ATOM 801  C CA  . ASP A 1 102 ? 6.517   5.525   4.256   1.00 43.28 102 A 1 
ATOM 802  C C   . ASP A 1 102 ? 6.742   4.187   4.974   1.00 42.84 102 A 1 
ATOM 803  O O   . ASP A 1 102 ? 6.069   3.925   5.973   1.00 42.88 102 A 1 
ATOM 804  C CB  . ASP A 1 102 ? 6.841   6.732   5.147   1.00 42.00 102 A 1 
ATOM 805  C CG  . ASP A 1 102 ? 8.254   6.761   5.747   1.00 38.14 102 A 1 
ATOM 806  O OD1 . ASP A 1 102 ? 9.077   5.878   5.437   1.00 37.84 102 A 1 
ATOM 807  O OD2 . ASP A 1 102 ? 8.494   7.661   6.584   1.00 36.88 102 A 1 
ATOM 808  N N   . PRO A 1 103 ? 7.681   3.341   4.526   1.00 44.56 103 A 1 
ATOM 809  C CA  . PRO A 1 103 ? 7.995   2.090   5.214   1.00 45.18 103 A 1 
ATOM 810  C C   . PRO A 1 103 ? 8.554   2.292   6.629   1.00 46.65 103 A 1 
ATOM 811  O O   . PRO A 1 103 ? 8.606   1.345   7.413   1.00 45.43 103 A 1 
ATOM 812  C CB  . PRO A 1 103 ? 9.014   1.389   4.312   1.00 42.87 103 A 1 
ATOM 813  C CG  . PRO A 1 103 ? 9.654   2.521   3.519   1.00 42.72 103 A 1 
ATOM 814  C CD  . PRO A 1 103 ? 8.512   3.507   3.343   1.00 47.19 103 A 1 
ATOM 815  N N   . GLN A 1 104 ? 8.986   3.517   6.982   1.00 40.79 104 A 1 
ATOM 816  C CA  . GLN A 1 104 ? 9.543   3.838   8.301   1.00 43.83 104 A 1 
ATOM 817  C C   . GLN A 1 104 ? 8.559   4.560   9.238   1.00 45.21 104 A 1 
ATOM 818  O O   . GLN A 1 104 ? 8.911   4.850   10.383  1.00 42.88 104 A 1 
ATOM 819  C CB  . GLN A 1 104 ? 10.838  4.645   8.134   1.00 43.59 104 A 1 
ATOM 820  C CG  . GLN A 1 104 ? 11.880  3.896   7.297   1.00 40.50 104 A 1 
ATOM 821  C CD  . GLN A 1 104 ? 13.251  4.568   7.302   1.00 36.36 104 A 1 
ATOM 822  O OE1 . GLN A 1 104 ? 13.512  5.574   7.941   1.00 34.81 104 A 1 
ATOM 823  N NE2 . GLN A 1 104 ? 14.209  4.008   6.595   1.00 33.79 104 A 1 
ATOM 824  N N   . SER A 1 105 ? 7.337   4.847   8.772   1.00 41.87 105 A 1 
ATOM 825  C CA  . SER A 1 105 ? 6.341   5.634   9.496   1.00 45.41 105 A 1 
ATOM 826  C C   . SER A 1 105 ? 4.917   5.230   9.100   1.00 45.60 105 A 1 
ATOM 827  O O   . SER A 1 105 ? 4.678   4.934   7.930   1.00 44.61 105 A 1 
ATOM 828  C CB  . SER A 1 105 ? 6.574   7.111   9.173   1.00 43.99 105 A 1 
ATOM 829  O OG  . SER A 1 105 ? 5.611   7.932   9.790   1.00 40.05 105 A 1 
ATOM 830  N N   . PRO A 1 106 ? 3.937   5.264   10.009  1.00 42.56 106 A 1 
ATOM 831  C CA  . PRO A 1 106 ? 2.534   5.021   9.665   1.00 43.39 106 A 1 
ATOM 832  C C   . PRO A 1 106 ? 1.894   6.143   8.827   1.00 46.36 106 A 1 
ATOM 833  O O   . PRO A 1 106 ? 0.726   6.043   8.461   1.00 45.83 106 A 1 
ATOM 834  C CB  . PRO A 1 106 ? 1.837   4.838   11.016  1.00 40.18 106 A 1 
ATOM 835  C CG  . PRO A 1 106 ? 2.650   5.728   11.951  1.00 40.60 106 A 1 
ATOM 836  C CD  . PRO A 1 106 ? 4.072   5.563   11.428  1.00 46.09 106 A 1 
ATOM 837  N N   . LEU A 1 107 ? 2.650   7.212   8.523   1.00 42.45 107 A 1 
ATOM 838  C CA  . LEU A 1 107 ? 2.157   8.350   7.754   1.00 45.98 107 A 1 
ATOM 839  C C   . LEU A 1 107 ? 1.762   7.934   6.334   1.00 48.21 107 A 1 
ATOM 840  O O   . LEU A 1 107 ? 2.474   7.193   5.652   1.00 47.77 107 A 1 
ATOM 841  C CB  . LEU A 1 107 ? 3.206   9.470   7.722   1.00 43.98 107 A 1 
ATOM 842  C CG  . LEU A 1 107 ? 3.527   10.104  9.085   1.00 39.89 107 A 1 
ATOM 843  C CD1 . LEU A 1 107 ? 4.678   11.096  8.936   1.00 37.93 107 A 1 
ATOM 844  C CD2 . LEU A 1 107 ? 2.335   10.848  9.685   1.00 38.16 107 A 1 
ATOM 845  N N   . ARG A 1 108 ? 0.628   8.462   5.881   1.00 54.33 108 A 1 
ATOM 846  C CA  . ARG A 1 108 ? 0.116   8.288   4.522   1.00 58.25 108 A 1 
ATOM 847  C C   . ARG A 1 108 ? 0.062   9.632   3.808   1.00 59.96 108 A 1 
ATOM 848  O O   . ARG A 1 108 ? -0.223  10.662  4.417   1.00 59.05 108 A 1 
ATOM 849  C CB  . ARG A 1 108 ? -1.262  7.617   4.551   1.00 56.53 108 A 1 
ATOM 850  C CG  . ARG A 1 108 ? -1.228  6.218   5.178   1.00 52.60 108 A 1 
ATOM 851  C CD  . ARG A 1 108 ? -2.631  5.609   5.163   1.00 52.18 108 A 1 
ATOM 852  N NE  . ARG A 1 108 ? -2.670  4.327   5.884   1.00 47.43 108 A 1 
ATOM 853  C CZ  . ARG A 1 108 ? -3.750  3.630   6.185   1.00 42.40 108 A 1 
ATOM 854  N NH1 . ARG A 1 108 ? -4.937  3.988   5.782   1.00 41.96 108 A 1 
ATOM 855  N NH2 . ARG A 1 108 ? -3.650  2.557   6.918   1.00 39.49 108 A 1 
ATOM 856  N N   . TRP A 1 109 ? 0.292   9.618   2.503   1.00 62.53 109 A 1 
ATOM 857  C CA  . TRP A 1 109 ? 0.162   10.780  1.636   1.00 63.41 109 A 1 
ATOM 858  C C   . TRP A 1 109 ? -0.697  10.449  0.423   1.00 64.27 109 A 1 
ATOM 859  O O   . TRP A 1 109 ? -0.828  9.296   0.029   1.00 62.35 109 A 1 
ATOM 860  C CB  . TRP A 1 109 ? 1.539   11.288  1.202   1.00 59.36 109 A 1 
ATOM 861  C CG  . TRP A 1 109 ? 2.441   11.696  2.316   1.00 54.52 109 A 1 
ATOM 862  C CD1 . TRP A 1 109 ? 2.538   12.927  2.853   1.00 48.44 109 A 1 
ATOM 863  C CD2 . TRP A 1 109 ? 3.388   10.867  3.051   1.00 49.38 109 A 1 
ATOM 864  N NE1 . TRP A 1 109 ? 3.475   12.928  3.865   1.00 42.46 109 A 1 
ATOM 865  C CE2 . TRP A 1 109 ? 4.030   11.683  4.030   1.00 45.62 109 A 1 
ATOM 866  C CE3 . TRP A 1 109 ? 3.766   9.516   2.986   1.00 44.39 109 A 1 
ATOM 867  C CZ2 . TRP A 1 109 ? 5.004   11.181  4.900   1.00 44.54 109 A 1 
ATOM 868  C CZ3 . TRP A 1 109 ? 4.738   9.002   3.858   1.00 41.87 109 A 1 
ATOM 869  C CH2 . TRP A 1 109 ? 5.360   9.827   4.812   1.00 41.63 109 A 1 
ATOM 870  N N   . THR A 1 110 ? -1.248  11.489  -0.181  1.00 66.46 110 A 1 
ATOM 871  C CA  . THR A 1 110 ? -1.908  11.417  -1.485  1.00 66.48 110 A 1 
ATOM 872  C C   . THR A 1 110 ? -1.282  12.449  -2.420  1.00 65.39 110 A 1 
ATOM 873  O O   . THR A 1 110 ? -0.923  13.544  -1.981  1.00 63.39 110 A 1 
ATOM 874  C CB  . THR A 1 110 ? -3.432  11.583  -1.357  1.00 65.69 110 A 1 
ATOM 875  O OG1 . THR A 1 110 ? -4.015  11.670  -2.637  1.00 61.16 110 A 1 
ATOM 876  C CG2 . THR A 1 110 ? -3.863  12.831  -0.589  1.00 61.68 110 A 1 
ATOM 877  N N   . CYS A 1 111 ? -1.148  12.106  -3.709  1.00 64.15 111 A 1 
ATOM 878  C CA  . CYS A 1 111 ? -0.701  13.066  -4.725  1.00 63.41 111 A 1 
ATOM 879  C C   . CYS A 1 111 ? -1.771  14.120  -5.065  1.00 65.40 111 A 1 
ATOM 880  O O   . CYS A 1 111 ? -1.461  15.156  -5.652  1.00 62.95 111 A 1 
ATOM 881  C CB  . CYS A 1 111 ? -0.237  12.311  -5.976  1.00 58.76 111 A 1 
ATOM 882  S SG  . CYS A 1 111 ? -1.629  11.469  -6.799  1.00 51.14 111 A 1 
ATOM 883  N N   . LYS A 1 112 ? -3.032  13.890  -4.685  1.00 64.85 112 A 1 
ATOM 884  C CA  . LYS A 1 112 ? -4.146  14.802  -4.955  1.00 67.46 112 A 1 
ATOM 885  C C   . LYS A 1 112 ? -4.239  15.865  -3.857  1.00 68.84 112 A 1 
ATOM 886  O O   . LYS A 1 112 ? -4.273  15.555  -2.668  1.00 67.59 112 A 1 
ATOM 887  C CB  . LYS A 1 112 ? -5.453  14.009  -5.127  1.00 66.19 112 A 1 
ATOM 888  C CG  . LYS A 1 112 ? -5.422  13.029  -6.324  1.00 65.88 112 A 1 
ATOM 889  C CD  . LYS A 1 112 ? -6.711  12.195  -6.452  1.00 64.92 112 A 1 
ATOM 890  C CE  . LYS A 1 112 ? -6.572  11.133  -7.556  1.00 60.92 112 A 1 
ATOM 891  N NZ  . LYS A 1 112 ? -7.682  10.136  -7.571  1.00 56.17 112 A 1 
ATOM 892  N N   . SER A 1 113 ? -4.327  17.133  -4.250  1.00 71.27 113 A 1 
ATOM 893  C CA  . SER A 1 113 ? -4.610  18.217  -3.302  1.00 74.24 113 A 1 
ATOM 894  C C   . SER A 1 113 ? -6.032  18.099  -2.743  1.00 78.28 113 A 1 
ATOM 895  O O   . SER A 1 113 ? -6.933  17.584  -3.414  1.00 79.45 113 A 1 
ATOM 896  C CB  . SER A 1 113 ? -4.373  19.594  -3.940  1.00 70.00 113 A 1 
ATOM 897  O OG  . SER A 1 113 ? -5.463  19.997  -4.760  1.00 63.16 113 A 1 
ATOM 898  N N   . THR A 1 114 ? -6.283  18.650  -1.555  1.00 77.39 114 A 1 
ATOM 899  C CA  . THR A 1 114 ? -7.633  18.678  -0.959  1.00 81.17 114 A 1 
ATOM 900  C C   . THR A 1 114 ? -8.658  19.379  -1.854  1.00 84.53 114 A 1 
ATOM 901  O O   . THR A 1 114 ? -9.814  18.970  -1.892  1.00 85.03 114 A 1 
ATOM 902  C CB  . THR A 1 114 ? -7.621  19.358  0.417   1.00 80.72 114 A 1 
ATOM 903  O OG1 . THR A 1 114 ? -7.028  20.636  0.330   1.00 77.24 114 A 1 
ATOM 904  C CG2 . THR A 1 114 ? -6.816  18.554  1.438   1.00 76.25 114 A 1 
ATOM 905  N N   . ARG A 1 115 ? -8.229  20.369  -2.643  1.00 78.33 115 A 1 
ATOM 906  C CA  . ARG A 1 115 ? -9.077  21.046  -3.642  1.00 80.48 115 A 1 
ATOM 907  C C   . ARG A 1 115 ? -9.390  20.157  -4.848  1.00 84.29 115 A 1 
ATOM 908  O O   . ARG A 1 115 ? -10.500 20.199  -5.367  1.00 84.43 115 A 1 
ATOM 909  C CB  . ARG A 1 115 ? -8.422  22.351  -4.117  1.00 78.85 115 A 1 
ATOM 910  C CG  . ARG A 1 115 ? -8.333  23.411  -3.006  1.00 76.83 115 A 1 
ATOM 911  C CD  . ARG A 1 115 ? -7.817  24.735  -3.573  1.00 74.25 115 A 1 
ATOM 912  N NE  . ARG A 1 115 ? -7.786  25.790  -2.538  1.00 70.02 115 A 1 
ATOM 913  C CZ  . ARG A 1 115 ? -6.738  26.223  -1.856  1.00 63.49 115 A 1 
ATOM 914  N NH1 . ARG A 1 115 ? -5.541  25.729  -2.022  1.00 57.22 115 A 1 
ATOM 915  N NH2 . ARG A 1 115 ? -6.884  27.173  -0.977  1.00 60.10 115 A 1 
ATOM 916  N N   . THR A 1 116 ? -8.418  19.347  -5.296  1.00 80.04 116 A 1 
ATOM 917  C CA  . THR A 1 116 ? -8.636  18.366  -6.370  1.00 79.78 116 A 1 
ATOM 918  C C   . THR A 1 116 ? -9.598  17.278  -5.912  1.00 83.51 116 A 1 
ATOM 919  O O   . THR A 1 116 ? -10.562 17.000  -6.617  1.00 83.53 116 A 1 
ATOM 920  C CB  . THR A 1 116 ? -7.309  17.753  -6.843  1.00 76.46 116 A 1 
ATOM 921  O OG1 . THR A 1 116 ? -6.453  18.773  -7.300  1.00 69.87 116 A 1 
ATOM 922  C CG2 . THR A 1 116 ? -7.498  16.776  -8.003  1.00 67.03 116 A 1 
ATOM 923  N N   . LEU A 1 117 ? -9.397  16.737  -4.709  1.00 80.21 117 A 1 
ATOM 924  C CA  . LEU A 1 117 ? -10.303 15.751  -4.115  1.00 83.64 117 A 1 
ATOM 925  C C   . LEU A 1 117 ? -11.716 16.317  -3.933  1.00 87.10 117 A 1 
ATOM 926  O O   . LEU A 1 117 ? -12.671 15.657  -4.314  1.00 88.41 117 A 1 
ATOM 927  C CB  . LEU A 1 117 ? -9.732  15.269  -2.770  1.00 83.57 117 A 1 
ATOM 928  C CG  . LEU A 1 117 ? -8.474  14.388  -2.897  1.00 81.80 117 A 1 
ATOM 929  C CD1 . LEU A 1 117 ? -7.847  14.192  -1.520  1.00 76.52 117 A 1 
ATOM 930  C CD2 . LEU A 1 117 ? -8.799  13.011  -3.481  1.00 76.28 117 A 1 
ATOM 931  N N   . ALA A 1 118 ? -11.859 17.552  -3.438  1.00 86.55 118 A 1 
ATOM 932  C CA  . ALA A 1 118 ? -13.165 18.198  -3.289  1.00 87.02 118 A 1 
ATOM 933  C C   . ALA A 1 118 ? -13.906 18.324  -4.631  1.00 88.79 118 A 1 
ATOM 934  O O   . ALA A 1 118 ? -15.086 17.995  -4.712  1.00 89.39 118 A 1 
ATOM 935  C CB  . ALA A 1 118 ? -12.969 19.568  -2.627  1.00 88.20 118 A 1 
ATOM 936  N N   . ARG A 1 119 ? -13.203 18.734  -5.702  1.00 86.80 119 A 1 
ATOM 937  C CA  . ARG A 1 119 ? -13.785 18.788  -7.056  1.00 85.69 119 A 1 
ATOM 938  C C   . ARG A 1 119 ? -14.222 17.406  -7.544  1.00 86.66 119 A 1 
ATOM 939  O O   . ARG A 1 119 ? -15.346 17.271  -8.010  1.00 86.12 119 A 1 
ATOM 940  C CB  . ARG A 1 119 ? -12.806 19.423  -8.051  1.00 86.19 119 A 1 
ATOM 941  C CG  . ARG A 1 119 ? -12.721 20.946  -7.882  1.00 78.51 119 A 1 
ATOM 942  C CD  . ARG A 1 119 ? -11.833 21.589  -8.959  1.00 76.59 119 A 1 
ATOM 943  N NE  . ARG A 1 119 ? -10.416 21.190  -8.835  1.00 67.28 119 A 1 
ATOM 944  C CZ  . ARG A 1 119 ? -9.467  21.369  -9.750  1.00 58.63 119 A 1 
ATOM 945  N NH1 . ARG A 1 119 ? -9.714  21.935  -10.896 1.00 53.50 119 A 1 
ATOM 946  N NH2 . ARG A 1 119 ? -8.249  20.971  -9.526  1.00 51.64 119 A 1 
ATOM 947  N N   . GLN A 1 120 ? -13.364 16.388  -7.399  1.00 87.57 120 A 1 
ATOM 948  C CA  . GLN A 1 120 ? -13.681 15.018  -7.819  1.00 85.99 120 A 1 
ATOM 949  C C   . GLN A 1 120 ? -14.855 14.423  -7.027  1.00 87.57 120 A 1 
ATOM 950  O O   . GLN A 1 120 ? -15.728 13.796  -7.622  1.00 88.01 120 A 1 
ATOM 951  C CB  . GLN A 1 120 ? -12.432 14.129  -7.681  1.00 85.39 120 A 1 
ATOM 952  C CG  . GLN A 1 120 ? -11.381 14.446  -8.754  1.00 83.29 120 A 1 
ATOM 953  C CD  . GLN A 1 120 ? -10.118 13.590  -8.650  1.00 80.43 120 A 1 
ATOM 954  O OE1 . GLN A 1 120 ? -9.728  13.078  -7.617  1.00 74.00 120 A 1 
ATOM 955  N NE2 . GLN A 1 120 ? -9.401  13.414  -9.743  1.00 69.53 120 A 1 
ATOM 956  N N   . MET A 1 121 ? -14.912 14.673  -5.718  1.00 86.89 121 A 1 
ATOM 957  C CA  . MET A 1 121 ? -16.046 14.286  -4.872  1.00 87.43 121 A 1 
ATOM 958  C C   . MET A 1 121 ? -17.340 14.966  -5.329  1.00 88.69 121 A 1 
ATOM 959  O O   . MET A 1 121 ? -18.348 14.296  -5.504  1.00 88.86 121 A 1 
ATOM 960  C CB  . MET A 1 121 ? -15.749 14.637  -3.403  1.00 88.81 121 A 1 
ATOM 961  C CG  . MET A 1 121 ? -14.714 13.700  -2.769  1.00 87.07 121 A 1 
ATOM 962  S SD  . MET A 1 121 ? -15.218 11.968  -2.591  1.00 87.49 121 A 1 
ATOM 963  C CE  . MET A 1 121 ? -16.475 12.111  -1.300  1.00 75.93 121 A 1 
ATOM 964  N N   . THR A 1 122 ? -17.291 16.275  -5.599  1.00 91.56 122 A 1 
ATOM 965  C CA  . THR A 1 122 ? -18.456 17.018  -6.108  1.00 89.90 122 A 1 
ATOM 966  C C   . THR A 1 122 ? -18.922 16.476  -7.459  1.00 90.32 122 A 1 
ATOM 967  O O   . THR A 1 122 ? -20.116 16.261  -7.640  1.00 89.84 122 A 1 
ATOM 968  C CB  . THR A 1 122 ? -18.152 18.518  -6.206  1.00 90.24 122 A 1 
ATOM 969  O OG1 . THR A 1 122 ? -17.756 19.026  -4.949  1.00 85.41 122 A 1 
ATOM 970  C CG2 . THR A 1 122 ? -19.365 19.341  -6.646  1.00 83.12 122 A 1 
ATOM 971  N N   . SER A 1 123 ? -18.000 16.171  -8.385  1.00 89.99 123 A 1 
ATOM 972  C CA  . SER A 1 123 ? -18.333 15.538  -9.671  1.00 88.49 123 A 1 
ATOM 973  C C   . SER A 1 123 ? -18.933 14.136  -9.517  1.00 88.29 123 A 1 
ATOM 974  O O   . SER A 1 123 ? -19.707 13.712  -10.371 1.00 87.20 123 A 1 
ATOM 975  C CB  . SER A 1 123 ? -17.091 15.442  -10.563 1.00 89.46 123 A 1 
ATOM 976  O OG  . SER A 1 123 ? -16.571 16.725  -10.848 1.00 78.30 123 A 1 
ATOM 977  N N   . ALA A 1 124 ? -18.600 13.429  -8.434  1.00 89.58 124 A 1 
ATOM 978  C CA  . ALA A 1 124 ? -19.172 12.130  -8.085  1.00 87.80 124 A 1 
ATOM 979  C C   . ALA A 1 124 ? -20.500 12.225  -7.295  1.00 89.23 124 A 1 
ATOM 980  O O   . ALA A 1 124 ? -20.992 11.211  -6.815  1.00 87.56 124 A 1 
ATOM 981  C CB  . ALA A 1 124 ? -18.101 11.317  -7.347  1.00 88.00 124 A 1 
ATOM 982  N N   . GLY A 1 125 ? -21.063 13.429  -7.129  1.00 90.34 125 A 1 
ATOM 983  C CA  . GLY A 1 125 ? -22.317 13.668  -6.403  1.00 90.00 125 A 1 
ATOM 984  C C   . GLY A 1 125 ? -22.165 13.886  -4.892  1.00 91.26 125 A 1 
ATOM 985  O O   . GLY A 1 125 ? -23.162 14.079  -4.204  1.00 88.64 125 A 1 
ATOM 986  N N   . HIS A 1 126 ? -20.931 13.923  -4.366  1.00 90.36 126 A 1 
ATOM 987  C CA  . HIS A 1 126 ? -20.638 14.092  -2.943  1.00 89.59 126 A 1 
ATOM 988  C C   . HIS A 1 126 ? -20.118 15.510  -2.653  1.00 89.21 126 A 1 
ATOM 989  O O   . HIS A 1 126 ? -18.929 15.809  -2.794  1.00 86.36 126 A 1 
ATOM 990  C CB  . HIS A 1 126 ? -19.646 13.013  -2.509  1.00 89.65 126 A 1 
ATOM 991  C CG  . HIS A 1 126 ? -20.168 11.610  -2.688  1.00 91.61 126 A 1 
ATOM 992  N ND1 . HIS A 1 126 ? -21.137 11.014  -1.921  1.00 82.10 126 A 1 
ATOM 993  C CD2 . HIS A 1 126 ? -19.793 10.702  -3.645  1.00 83.81 126 A 1 
ATOM 994  C CE1 . HIS A 1 126 ? -21.343 9.776   -2.403  1.00 86.28 126 A 1 
ATOM 995  N NE2 . HIS A 1 126 ? -20.539 9.536   -3.452  1.00 87.31 126 A 1 
ATOM 996  N N   . GLY A 1 127 ? -21.004 16.420  -2.243  1.00 89.95 127 A 1 
ATOM 997  C CA  . GLY A 1 127 ? -20.658 17.819  -1.994  1.00 88.21 127 A 1 
ATOM 998  C C   . GLY A 1 127 ? -19.770 18.024  -0.762  1.00 88.48 127 A 1 
ATOM 999  O O   . GLY A 1 127 ? -20.243 17.957  0.370   1.00 84.64 127 A 1 
ATOM 1000 N N   . ALA A 1 128 ? -18.484 18.357  -0.960  1.00 88.29 128 A 1 
ATOM 1001 C CA  . ALA A 1 128 ? -17.547 18.627  0.131   1.00 87.23 128 A 1 
ATOM 1002 C C   . ALA A 1 128 ? -16.627 19.825  -0.143  1.00 88.22 128 A 1 
ATOM 1003 O O   . ALA A 1 128 ? -16.089 19.983  -1.238  1.00 85.68 128 A 1 
ATOM 1004 C CB  . ALA A 1 128 ? -16.729 17.366  0.406   1.00 85.29 128 A 1 
ATOM 1005 N N   . SER A 1 129 ? -16.385 20.649  0.889   1.00 88.33 129 A 1 
ATOM 1006 C CA  . SER A 1 129 ? -15.347 21.682  0.840   1.00 87.84 129 A 1 
ATOM 1007 C C   . SER A 1 129 ? -13.954 21.067  1.030   1.00 88.12 129 A 1 
ATOM 1008 O O   . SER A 1 129 ? -13.805 19.983  1.596   1.00 87.57 129 A 1 
ATOM 1009 C CB  . SER A 1 129 ? -15.626 22.800  1.852   1.00 87.25 129 A 1 
ATOM 1010 O OG  . SER A 1 129 ? -15.076 22.523  3.126   1.00 83.50 129 A 1 
ATOM 1011 N N   . HIS A 1 130 ? -12.921 21.777  0.601   1.00 86.64 130 A 1 
ATOM 1012 C CA  . HIS A 1 130 ? -11.540 21.314  0.764   1.00 85.95 130 A 1 
ATOM 1013 C C   . HIS A 1 130 ? -11.111 21.197  2.237   1.00 86.45 130 A 1 
ATOM 1014 O O   . HIS A 1 130 ? -10.327 20.309  2.571   1.00 86.12 130 A 1 
ATOM 1015 C CB  . HIS A 1 130 ? -10.609 22.213  -0.042  1.00 85.87 130 A 1 
ATOM 1016 C CG  . HIS A 1 130 ? -10.432 23.601  0.516   1.00 85.30 130 A 1 
ATOM 1017 N ND1 . HIS A 1 130 ? -11.331 24.636  0.496   1.00 78.32 130 A 1 
ATOM 1018 C CD2 . HIS A 1 130 ? -9.284  24.072  1.089   1.00 77.92 130 A 1 
ATOM 1019 C CE1 . HIS A 1 130 ? -10.743 25.713  1.050   1.00 80.64 130 A 1 
ATOM 1020 N NE2 . HIS A 1 130 ? -9.491  25.423  1.413   1.00 81.35 130 A 1 
ATOM 1021 N N   . GLU A 1 131 ? -11.677 22.001  3.141   1.00 84.20 131 A 1 
ATOM 1022 C CA  . GLU A 1 131 ? -11.480 21.884  4.590   1.00 84.30 131 A 1 
ATOM 1023 C C   . GLU A 1 131 ? -12.158 20.634  5.161   1.00 85.04 131 A 1 
ATOM 1024 O O   . GLU A 1 131 ? -11.631 19.995  6.073   1.00 83.90 131 A 1 
ATOM 1025 C CB  . GLU A 1 131 ? -12.040 23.103  5.345   1.00 83.89 131 A 1 
ATOM 1026 C CG  . GLU A 1 131 ? -11.503 24.465  4.886   1.00 78.55 131 A 1 
ATOM 1027 C CD  . GLU A 1 131 ? -12.298 25.077  3.722   1.00 73.25 131 A 1 
ATOM 1028 O OE1 . GLU A 1 131 ? -12.090 26.271  3.457   1.00 64.75 131 A 1 
ATOM 1029 O OE2 . GLU A 1 131 ? -13.090 24.338  3.081   1.00 64.28 131 A 1 
ATOM 1030 N N   . SER A 1 132 ? -13.321 20.266  4.617   1.00 87.55 132 A 1 
ATOM 1031 C CA  . SER A 1 132 ? -14.020 19.033  4.989   1.00 86.52 132 A 1 
ATOM 1032 C C   . SER A 1 132 ? -13.218 17.802  4.573   1.00 87.88 132 A 1 
ATOM 1033 O O   . SER A 1 132 ? -13.043 16.883  5.371   1.00 87.30 132 A 1 
ATOM 1034 C CB  . SER A 1 132 ? -15.405 18.982  4.348   1.00 86.31 132 A 1 
ATOM 1035 O OG  . SER A 1 132 ? -16.168 20.113  4.726   1.00 78.88 132 A 1 
ATOM 1036 N N   . ILE A 1 133 ? -12.657 17.823  3.358   1.00 88.11 133 A 1 
ATOM 1037 C CA  . ILE A 1 133 ? -11.726 16.793  2.883   1.00 88.39 133 A 1 
ATOM 1038 C C   . ILE A 1 133 ? -10.485 16.736  3.780   1.00 88.82 133 A 1 
ATOM 1039 O O   . ILE A 1 133 ? -10.141 15.663  4.263   1.00 87.94 133 A 1 
ATOM 1040 C CB  . ILE A 1 133 ? -11.349 17.032  1.404   1.00 89.03 133 A 1 
ATOM 1041 C CG1 . ILE A 1 133 ? -12.568 16.949  0.451   1.00 85.73 133 A 1 
ATOM 1042 C CG2 . ILE A 1 133 ? -10.253 16.055  0.943   1.00 85.40 133 A 1 
ATOM 1043 C CD1 . ILE A 1 133 ? -13.282 15.600  0.388   1.00 79.20 133 A 1 
ATOM 1044 N N   . ALA A 1 134 ? -9.858  17.883  4.090   1.00 85.86 134 A 1 
ATOM 1045 C CA  . ALA A 1 134 ? -8.697  17.941  4.980   1.00 83.43 134 A 1 
ATOM 1046 C C   . ALA A 1 134 ? -8.994  17.347  6.366   1.00 83.81 134 A 1 
ATOM 1047 O O   . ALA A 1 134 ? -8.193  16.589  6.914   1.00 83.83 134 A 1 
ATOM 1048 C CB  . ALA A 1 134 ? -8.244  19.402  5.095   1.00 82.97 134 A 1 
ATOM 1049 N N   . SER A 1 135 ? -10.170 17.648  6.916   1.00 85.27 135 A 1 
ATOM 1050 C CA  . SER A 1 135 ? -10.619 17.115  8.207   1.00 83.88 135 A 1 
ATOM 1051 C C   . SER A 1 135 ? -10.861 15.602  8.162   1.00 84.31 135 A 1 
ATOM 1052 O O   . SER A 1 135 ? -10.552 14.904  9.128   1.00 83.50 135 A 1 
ATOM 1053 C CB  . SER A 1 135 ? -11.902 17.817  8.654   1.00 83.44 135 A 1 
ATOM 1054 O OG  . SER A 1 135 ? -11.697 19.207  8.770   1.00 71.90 135 A 1 
ATOM 1055 N N   . SER A 1 136 ? -11.394 15.085  7.049   1.00 85.81 136 A 1 
ATOM 1056 C CA  . SER A 1 136 ? -11.574 13.643  6.840   1.00 84.86 136 A 1 
ATOM 1057 C C   . SER A 1 136 ? -10.227 12.930  6.686   1.00 84.71 136 A 1 
ATOM 1058 O O   . SER A 1 136 ? -9.972  11.950  7.382   1.00 84.29 136 A 1 
ATOM 1059 C CB  . SER A 1 136 ? -12.484 13.390  5.638   1.00 85.78 136 A 1 
ATOM 1060 O OG  . SER A 1 136 ? -12.787 12.013  5.581   1.00 77.88 136 A 1 
ATOM 1061 N N   . LEU A 1 137 ? -9.313  13.479  5.877   1.00 83.58 137 A 1 
ATOM 1062 C CA  . LEU A 1 137 ? -7.958  12.950  5.697   1.00 81.42 137 A 1 
ATOM 1063 C C   . LEU A 1 137 ? -7.183  12.881  7.016   1.00 80.58 137 A 1 
ATOM 1064 O O   . LEU A 1 137 ? -6.573  11.861  7.315   1.00 80.00 137 A 1 
ATOM 1065 C CB  . LEU A 1 137 ? -7.204  13.821  4.681   1.00 81.79 137 A 1 
ATOM 1066 C CG  . LEU A 1 137 ? -7.676  13.685  3.227   1.00 80.11 137 A 1 
ATOM 1067 C CD1 . LEU A 1 137 ? -6.880  14.644  2.343   1.00 74.86 137 A 1 
ATOM 1068 C CD2 . LEU A 1 137 ? -7.479  12.278  2.685   1.00 74.84 137 A 1 
ATOM 1069 N N   . LYS A 1 138 ? -7.275  13.921  7.856   1.00 80.70 138 A 1 
ATOM 1070 C CA  . LYS A 1 138 ? -6.648  13.925  9.186   1.00 77.05 138 A 1 
ATOM 1071 C C   . LYS A 1 138 ? -7.194  12.816  10.087  1.00 75.29 138 A 1 
ATOM 1072 O O   . LYS A 1 138 ? -6.428  12.197  10.805  1.00 73.96 138 A 1 
ATOM 1073 C CB  . LYS A 1 138 ? -6.809  15.312  9.817   1.00 76.03 138 A 1 
ATOM 1074 C CG  . LYS A 1 138 ? -6.012  15.428  11.123  1.00 67.33 138 A 1 
ATOM 1075 C CD  . LYS A 1 138 ? -6.092  16.845  11.706  1.00 63.99 138 A 1 
ATOM 1076 C CE  . LYS A 1 138 ? -5.251  16.899  12.986  1.00 57.39 138 A 1 
ATOM 1077 N NZ  . LYS A 1 138 ? -5.262  18.248  13.606  1.00 50.93 138 A 1 
ATOM 1078 N N   . ARG A 1 139 ? -8.503  12.539  10.048  1.00 81.02 139 A 1 
ATOM 1079 C CA  . ARG A 1 139 ? -9.112  11.409  10.787  1.00 78.80 139 A 1 
ATOM 1080 C C   . ARG A 1 139 ? -8.700  10.040  10.242  1.00 77.51 139 A 1 
ATOM 1081 O O   . ARG A 1 139 ? -8.765  9.064   10.975  1.00 75.86 139 A 1 
ATOM 1082 C CB  . ARG A 1 139 ? -10.642 11.519  10.765  1.00 79.19 139 A 1 
ATOM 1083 C CG  . ARG A 1 139 ? -11.177 12.579  11.733  1.00 76.92 139 A 1 
ATOM 1084 C CD  . ARG A 1 139 ? -12.713 12.591  11.720  1.00 76.72 139 A 1 
ATOM 1085 N NE  . ARG A 1 139 ? -13.229 13.176  10.477  1.00 71.41 139 A 1 
ATOM 1086 C CZ  . ARG A 1 139 ? -14.339 12.870  9.827   1.00 65.31 139 A 1 
ATOM 1087 N NH1 . ARG A 1 139 ? -15.171 11.950  10.204  1.00 59.58 139 A 1 
ATOM 1088 N NH2 . ARG A 1 139 ? -14.644 13.515  8.749   1.00 59.31 139 A 1 
ATOM 1089 N N   . LYS A 1 140 ? -8.296  9.965   8.983   1.00 75.18 140 A 1 
ATOM 1090 C CA  . LYS A 1 140 ? -7.784  8.761   8.315   1.00 72.98 140 A 1 
ATOM 1091 C C   . LYS A 1 140 ? -6.249  8.644   8.390   1.00 70.28 140 A 1 
ATOM 1092 O O   . LYS A 1 140 ? -5.662  7.890   7.623   1.00 67.38 140 A 1 
ATOM 1093 C CB  . LYS A 1 140 ? -8.309  8.726   6.864   1.00 74.88 140 A 1 
ATOM 1094 C CG  . LYS A 1 140 ? -9.832  8.507   6.775   1.00 74.90 140 A 1 
ATOM 1095 C CD  . LYS A 1 140 ? -10.301 8.507   5.310   1.00 73.87 140 A 1 
ATOM 1096 C CE  . LYS A 1 140 ? -11.813 8.305   5.167   1.00 71.61 140 A 1 
ATOM 1097 N NZ  . LYS A 1 140 ? -12.257 6.889   5.310   1.00 66.88 140 A 1 
ATOM 1098 N N   . ASP A 1 141 ? -5.604  9.417   9.281   1.00 69.39 141 A 1 
ATOM 1099 C CA  . ASP A 1 141 ? -4.152  9.446   9.515   1.00 68.55 141 A 1 
ATOM 1100 C C   . ASP A 1 141 ? -3.302  9.867   8.298   1.00 68.77 141 A 1 
ATOM 1101 O O   . ASP A 1 141 ? -2.126  9.526   8.186   1.00 65.62 141 A 1 
ATOM 1102 C CB  . ASP A 1 141 ? -3.686  8.139   10.182  1.00 65.22 141 A 1 
ATOM 1103 C CG  . ASP A 1 141 ? -4.452  7.859   11.479  1.00 61.14 141 A 1 
ATOM 1104 O OD1 . ASP A 1 141 ? -4.494  8.785   12.320  1.00 57.77 141 A 1 
ATOM 1105 O OD2 . ASP A 1 141 ? -5.003  6.744   11.596  1.00 56.26 141 A 1 
ATOM 1106 N N   . TYR A 1 142 ? -3.874  10.654  7.373   1.00 68.88 142 A 1 
ATOM 1107 C CA  . TYR A 1 142 ? -3.102  11.275  6.298   1.00 69.87 142 A 1 
ATOM 1108 C C   . TYR A 1 142 ? -2.333  12.496  6.811   1.00 68.56 142 A 1 
ATOM 1109 O O   . TYR A 1 142 ? -2.889  13.392  7.456   1.00 65.89 142 A 1 
ATOM 1110 C CB  . TYR A 1 142 ? -3.980  11.642  5.098   1.00 69.90 142 A 1 
ATOM 1111 C CG  . TYR A 1 142 ? -4.363  10.465  4.221   1.00 70.15 142 A 1 
ATOM 1112 C CD1 . TYR A 1 142 ? -3.713  10.258  2.988   1.00 63.43 142 A 1 
ATOM 1113 C CD2 . TYR A 1 142 ? -5.358  9.568   4.649   1.00 63.04 142 A 1 
ATOM 1114 C CE1 . TYR A 1 142 ? -4.056  9.155   2.186   1.00 61.55 142 A 1 
ATOM 1115 C CE2 . TYR A 1 142 ? -5.695  8.458   3.857   1.00 61.92 142 A 1 
ATOM 1116 C CZ  . TYR A 1 142 ? -5.047  8.249   2.623   1.00 69.05 142 A 1 
ATOM 1117 O OH  . TYR A 1 142 ? -5.374  7.172   1.866   1.00 67.58 142 A 1 
ATOM 1118 N N   . SER A 1 143 ? -1.055  12.570  6.459   1.00 62.95 143 A 1 
ATOM 1119 C CA  . SER A 1 143 ? -0.224  13.748  6.687   1.00 62.01 143 A 1 
ATOM 1120 C C   . SER A 1 143 ? -0.445  14.768  5.569   1.00 61.03 143 A 1 
ATOM 1121 O O   . SER A 1 143 ? -0.136  14.526  4.402   1.00 59.21 143 A 1 
ATOM 1122 C CB  . SER A 1 143 ? 1.245   13.357  6.794   1.00 58.95 143 A 1 
ATOM 1123 O OG  . SER A 1 143 ? 2.010   14.480  7.182   1.00 51.94 143 A 1 
ATOM 1124 N N   . LEU A 1 144 ? -0.982  15.932  5.929   1.00 57.62 144 A 1 
ATOM 1125 C CA  . LEU A 1 144 ? -1.167  17.053  5.012   1.00 56.78 144 A 1 
ATOM 1126 C C   . LEU A 1 144 ? 0.079   17.940  5.058   1.00 57.13 144 A 1 
ATOM 1127 O O   . LEU A 1 144 ? 0.267   18.699  6.007   1.00 54.50 144 A 1 
ATOM 1128 C CB  . LEU A 1 144 ? -2.450  17.822  5.376   1.00 51.93 144 A 1 
ATOM 1129 C CG  . LEU A 1 144 ? -3.750  16.998  5.296   1.00 46.34 144 A 1 
ATOM 1130 C CD1 . LEU A 1 144 ? -4.925  17.860  5.754   1.00 42.91 144 A 1 
ATOM 1131 C CD2 . LEU A 1 144 ? -4.042  16.506  3.881   1.00 42.13 144 A 1 
ATOM 1132 N N   . GLN A 1 145 ? 0.937   17.850  4.043   1.00 50.99 145 A 1 
ATOM 1133 C CA  . GLN A 1 145 ? 2.029   18.805  3.868   1.00 51.45 145 A 1 
ATOM 1134 C C   . GLN A 1 145 ? 1.510   20.053  3.148   1.00 51.30 145 A 1 
ATOM 1135 O O   . GLN A 1 145 ? 0.952   19.967  2.052   1.00 48.85 145 A 1 
ATOM 1136 C CB  . GLN A 1 145 ? 3.226   18.168  3.151   1.00 48.24 145 A 1 
ATOM 1137 C CG  . GLN A 1 145 ? 3.978   17.185  4.069   1.00 44.23 145 A 1 
ATOM 1138 C CD  . GLN A 1 145 ? 5.283   16.676  3.457   1.00 41.07 145 A 1 
ATOM 1139 O OE1 . GLN A 1 145 ? 5.574   16.837  2.285   1.00 39.17 145 A 1 
ATOM 1140 N NE2 . GLN A 1 145 ? 6.136   16.040  4.230   1.00 36.87 145 A 1 
ATOM 1141 N N   . ALA A 1 146 ? 1.679   21.220  3.768   1.00 43.71 146 A 1 
ATOM 1142 C CA  . ALA A 1 146 ? 1.375   22.497  3.143   1.00 43.01 146 A 1 
ATOM 1143 C C   . ALA A 1 146 ? 2.358   22.749  1.988   1.00 43.38 146 A 1 
ATOM 1144 O O   . ALA A 1 146 ? 3.547   22.906  2.227   1.00 40.78 146 A 1 
ATOM 1145 C CB  . ALA A 1 146 ? 1.425   23.592  4.209   1.00 38.85 146 A 1 
ATOM 1146 N N   . ASN A 1 147 ? 1.855   22.780  0.752   1.00 37.09 147 A 1 
ATOM 1147 C CA  . ASN A 1 147 ? 2.477   23.339  -0.467  1.00 37.53 147 A 1 
ATOM 1148 C C   . ASN A 1 147 ? 3.962   23.027  -0.770  1.00 38.44 147 A 1 
ATOM 1149 O O   . ASN A 1 147 ? 4.563   23.726  -1.583  1.00 36.39 147 A 1 
ATOM 1150 C CB  . ASN A 1 147 ? 2.170   24.847  -0.531  1.00 33.47 147 A 1 
ATOM 1151 C CG  . ASN A 1 147 ? 0.710   25.163  -0.807  1.00 29.59 147 A 1 
ATOM 1152 O OD1 . ASN A 1 147 ? -0.090  24.320  -1.173  1.00 27.34 147 A 1 
ATOM 1153 N ND2 . ASN A 1 147 ? 0.323   26.409  -0.661  1.00 27.11 147 A 1 
ATOM 1154 N N   . ARG A 1 148 ? 4.556   21.995  -0.193  1.00 37.78 148 A 1 
ATOM 1155 C CA  . ARG A 1 148 ? 5.875   21.512  -0.612  1.00 38.57 148 A 1 
ATOM 1156 C C   . ARG A 1 148 ? 5.682   20.352  -1.584  1.00 38.75 148 A 1 
ATOM 1157 O O   . ARG A 1 148 ? 5.464   19.218  -1.171  1.00 37.00 148 A 1 
ATOM 1158 C CB  . ARG A 1 148 ? 6.763   21.199  0.603   1.00 36.33 148 A 1 
ATOM 1159 C CG  . ARG A 1 148 ? 8.001   22.107  0.619   1.00 32.75 148 A 1 
ATOM 1160 C CD  . ARG A 1 148 ? 8.884   21.840  1.844   1.00 30.96 148 A 1 
ATOM 1161 N NE  . ARG A 1 148 ? 10.094  22.680  1.828   1.00 27.77 148 A 1 
ATOM 1162 C CZ  . ARG A 1 148 ? 11.007  22.763  2.781   1.00 25.23 148 A 1 
ATOM 1163 N NH1 . ARG A 1 148 ? 10.907  22.087  3.892   1.00 24.72 148 A 1 
ATOM 1164 N NH2 . ARG A 1 148 ? 12.050  23.534  2.635   1.00 23.37 148 A 1 
ATOM 1165 N N   . LYS A 1 149 ? 5.747   20.650  -2.887  1.00 37.07 149 A 1 
ATOM 1166 C CA  . LYS A 1 149 ? 6.066   19.628  -3.884  1.00 37.47 149 A 1 
ATOM 1167 C C   . LYS A 1 149 ? 7.475   19.140  -3.546  1.00 38.65 149 A 1 
ATOM 1168 O O   . LYS A 1 149 ? 8.431   19.888  -3.718  1.00 37.66 149 A 1 
ATOM 1169 C CB  . LYS A 1 149 ? 6.019   20.192  -5.316  1.00 33.85 149 A 1 
ATOM 1170 C CG  . LYS A 1 149 ? 4.610   20.258  -5.930  1.00 29.52 149 A 1 
ATOM 1171 C CD  . LYS A 1 149 ? 4.712   20.741  -7.385  1.00 27.48 149 A 1 
ATOM 1172 C CE  . LYS A 1 149 ? 3.361   20.703  -8.103  1.00 24.51 149 A 1 
ATOM 1173 N NZ  . LYS A 1 149 ? 3.501   21.096  -9.529  1.00 22.03 149 A 1 
ATOM 1174 N N   . THR A 1 150 ? 7.600   17.936  -3.022  1.00 41.18 150 A 1 
ATOM 1175 C CA  . THR A 1 150 ? 8.864   17.215  -3.090  1.00 41.81 150 A 1 
ATOM 1176 C C   . THR A 1 150 ? 9.073   16.847  -4.550  1.00 42.90 150 A 1 
ATOM 1177 O O   . THR A 1 150 ? 8.253   16.126  -5.114  1.00 40.84 150 A 1 
ATOM 1178 C CB  . THR A 1 150 ? 8.884   15.966  -2.180  1.00 38.53 150 A 1 
ATOM 1179 O OG1 . THR A 1 150 ? 7.596   15.620  -1.702  1.00 35.05 150 A 1 
ATOM 1180 C CG2 . THR A 1 150 ? 9.745   16.220  -0.941  1.00 34.17 150 A 1 
ATOM 1181 N N   . GLU A 1 151 ? 10.107  17.401  -5.175  1.00 33.92 151 A 1 
ATOM 1182 C CA  . GLU A 1 151 ? 10.607  16.923  -6.460  1.00 33.88 151 A 1 
ATOM 1183 C C   . GLU A 1 151 ? 11.088  15.484  -6.247  1.00 35.33 151 A 1 
ATOM 1184 O O   . GLU A 1 151 ? 12.159  15.239  -5.700  1.00 34.13 151 A 1 
ATOM 1185 C CB  . GLU A 1 151 ? 11.740  17.837  -6.960  1.00 31.00 151 A 1 
ATOM 1186 C CG  . GLU A 1 151 ? 11.233  19.223  -7.402  1.00 27.44 151 A 1 
ATOM 1187 C CD  . GLU A 1 151 ? 12.356  20.168  -7.864  1.00 25.50 151 A 1 
ATOM 1188 O OE1 . GLU A 1 151 ? 11.999  21.198  -8.485  1.00 22.65 151 A 1 
ATOM 1189 O OE2 . GLU A 1 151 ? 13.530  19.900  -7.543  1.00 24.29 151 A 1 
ATOM 1190 N N   . GLU A 1 152 ? 10.245  14.515  -6.577  1.00 40.55 152 A 1 
ATOM 1191 C CA  . GLU A 1 152 ? 10.594  13.096  -6.561  1.00 41.10 152 A 1 
ATOM 1192 C C   . GLU A 1 152 ? 10.586  12.587  -8.005  1.00 41.30 152 A 1 
ATOM 1193 O O   . GLU A 1 152 ? 9.551   12.209  -8.533  1.00 39.85 152 A 1 
ATOM 1194 C CB  . GLU A 1 152 ? 9.667   12.268  -5.635  1.00 38.96 152 A 1 
ATOM 1195 C CG  . GLU A 1 152 ? 10.032  12.384  -4.136  1.00 34.81 152 A 1 
ATOM 1196 C CD  . GLU A 1 152 ? 9.230   11.440  -3.211  1.00 32.48 152 A 1 
ATOM 1197 O OE1 . GLU A 1 152 ? 9.554   11.345  -1.997  1.00 30.65 152 A 1 
ATOM 1198 O OE2 . GLU A 1 152 ? 8.236   10.812  -3.626  1.00 29.83 152 A 1 
ATOM 1199 N N   . GLY A 1 153 ? 11.780  12.562  -8.616  1.00 41.73 153 A 1 
ATOM 1200 C CA  . GLY A 1 153 ? 12.079  11.826  -9.845  1.00 42.97 153 A 1 
ATOM 1201 C C   . GLY A 1 153 ? 11.495  12.401  -11.141 1.00 44.33 153 A 1 
ATOM 1202 O O   . GLY A 1 153 ? 10.525  13.152  -11.149 1.00 42.12 153 A 1 
ATOM 1203 N N   . ALA A 1 154 ? 12.095  12.023  -12.265 1.00 45.80 154 A 1 
ATOM 1204 C CA  . ALA A 1 154 ? 11.497  12.219  -13.580 1.00 47.55 154 A 1 
ATOM 1205 C C   . ALA A 1 154 ? 10.274  11.298  -13.685 1.00 49.54 154 A 1 
ATOM 1206 O O   . ALA A 1 154 ? 10.417  10.081  -13.799 1.00 46.58 154 A 1 
ATOM 1207 C CB  . ALA A 1 154 ? 12.548  11.948  -14.660 1.00 43.67 154 A 1 
ATOM 1208 N N   . ASP A 1 155 ? 9.081   11.872  -13.581 1.00 59.09 155 A 1 
ATOM 1209 C CA  . ASP A 1 155 ? 7.829   11.129  -13.671 1.00 61.49 155 A 1 
ATOM 1210 C C   . ASP A 1 155 ? 7.710   10.446  -15.043 1.00 65.18 155 A 1 
ATOM 1211 O O   . ASP A 1 155 ? 7.767   11.102  -16.081 1.00 60.80 155 A 1 
ATOM 1212 C CB  . ASP A 1 155 ? 6.638   12.072  -13.413 1.00 55.73 155 A 1 
ATOM 1213 C CG  . ASP A 1 155 ? 6.366   12.380  -11.934 1.00 49.79 155 A 1 
ATOM 1214 O OD1 . ASP A 1 155 ? 6.738   11.564  -11.061 1.00 46.17 155 A 1 
ATOM 1215 O OD2 . ASP A 1 155 ? 5.597   13.330  -11.663 1.00 45.06 155 A 1 
ATOM 1216 N N   . HIS A 1 156 ? 7.525   9.128   -15.056 1.00 68.80 156 A 1 
ATOM 1217 C CA  . HIS A 1 156 ? 7.175   8.428   -16.289 1.00 73.35 156 A 1 
ATOM 1218 C C   . HIS A 1 156 ? 5.813   8.946   -16.792 1.00 75.31 156 A 1 
ATOM 1219 O O   . HIS A 1 156 ? 4.882   9.016   -15.985 1.00 74.63 156 A 1 
ATOM 1220 C CB  . HIS A 1 156 ? 7.156   6.914   -16.047 1.00 72.04 156 A 1 
ATOM 1221 C CG  . HIS A 1 156 ? 7.051   6.116   -17.320 1.00 71.01 156 A 1 
ATOM 1222 N ND1 . HIS A 1 156 ? 5.923   5.883   -18.064 1.00 63.70 156 A 1 
ATOM 1223 C CD2 . HIS A 1 156 ? 8.096   5.522   -17.981 1.00 62.46 156 A 1 
ATOM 1224 C CE1 . HIS A 1 156 ? 6.278   5.184   -19.160 1.00 63.62 156 A 1 
ATOM 1225 N NE2 . HIS A 1 156 ? 7.593   4.933   -19.142 1.00 65.78 156 A 1 
ATOM 1226 N N   . PRO A 1 157 ? 5.661   9.299   -18.085 1.00 73.59 157 A 1 
ATOM 1227 C CA  . PRO A 1 157 ? 4.425   9.899   -18.599 1.00 73.95 157 A 1 
ATOM 1228 C C   . PRO A 1 157 ? 3.183   9.039   -18.340 1.00 75.48 157 A 1 
ATOM 1229 O O   . PRO A 1 157 ? 2.135   9.566   -17.977 1.00 72.61 157 A 1 
ATOM 1230 C CB  . PRO A 1 157 ? 4.677   10.127  -20.096 1.00 72.79 157 A 1 
ATOM 1231 C CG  . PRO A 1 157 ? 5.818   9.172   -20.443 1.00 71.32 157 A 1 
ATOM 1232 C CD  . PRO A 1 157 ? 6.634   9.136   -19.154 1.00 75.06 157 A 1 
ATOM 1233 N N   . ASP A 1 158 ? 3.328   7.715   -18.405 1.00 79.13 158 A 1 
ATOM 1234 C CA  . ASP A 1 158 ? 2.230   6.766   -18.174 1.00 80.64 158 A 1 
ATOM 1235 C C   . ASP A 1 158 ? 2.119   6.275   -16.722 1.00 81.20 158 A 1 
ATOM 1236 O O   . ASP A 1 158 ? 1.450   5.270   -16.457 1.00 79.30 158 A 1 
ATOM 1237 C CB  . ASP A 1 158 ? 2.351   5.586   -19.141 1.00 79.31 158 A 1 
ATOM 1238 C CG  . ASP A 1 158 ? 2.363   6.033   -20.598 1.00 77.68 158 A 1 
ATOM 1239 O OD1 . ASP A 1 158 ? 1.529   6.894   -20.943 1.00 73.42 158 A 1 
ATOM 1240 O OD2 . ASP A 1 158 ? 3.239   5.522   -21.323 1.00 73.91 158 A 1 
ATOM 1241 N N   . ARG A 1 159 ? 2.764   6.948   -15.749 1.00 78.48 159 A 1 
ATOM 1242 C CA  . ARG A 1 159 ? 2.724   6.537   -14.329 1.00 77.77 159 A 1 
ATOM 1243 C C   . ARG A 1 159 ? 1.293   6.362   -13.826 1.00 79.79 159 A 1 
ATOM 1244 O O   . ARG A 1 159 ? 0.955   5.316   -13.282 1.00 78.47 159 A 1 
ATOM 1245 C CB  . ARG A 1 159 ? 3.468   7.582   -13.476 1.00 73.89 159 A 1 
ATOM 1246 C CG  . ARG A 1 159 ? 3.484   7.207   -11.983 1.00 66.29 159 A 1 
ATOM 1247 C CD  . ARG A 1 159 ? 3.926   8.375   -11.100 1.00 63.97 159 A 1 
ATOM 1248 N NE  . ARG A 1 159 ? 2.917   9.455   -11.088 1.00 57.84 159 A 1 
ATOM 1249 C CZ  . ARG A 1 159 ? 3.125   10.705  -10.728 1.00 52.81 159 A 1 
ATOM 1250 N NH1 . ARG A 1 159 ? 4.240   11.092  -10.182 1.00 49.78 159 A 1 
ATOM 1251 N NH2 . ARG A 1 159 ? 2.209   11.606  -10.951 1.00 46.57 159 A 1 
ATOM 1252 N N   . ASP A 1 160 ? 0.466   7.386   -14.009 1.00 74.50 160 A 1 
ATOM 1253 C CA  . ASP A 1 160 ? -0.900  7.383   -13.486 1.00 73.69 160 A 1 
ATOM 1254 C C   . ASP A 1 160 ? -1.759  6.344   -14.224 1.00 76.37 160 A 1 
ATOM 1255 O O   . ASP A 1 160 ? -2.507  5.600   -13.593 1.00 75.79 160 A 1 
ATOM 1256 C CB  . ASP A 1 160 ? -1.492  8.802   -13.559 1.00 69.54 160 A 1 
ATOM 1257 C CG  . ASP A 1 160 ? -0.819  9.825   -12.617 1.00 64.21 160 A 1 
ATOM 1258 O OD1 . ASP A 1 160 ? 0.051   9.447   -11.790 1.00 59.28 160 A 1 
ATOM 1259 O OD2 . ASP A 1 160 ? -1.175  11.019  -12.709 1.00 57.32 160 A 1 
ATOM 1260 N N   . ALA A 1 161 ? -1.584  6.195   -15.540 1.00 78.43 161 A 1 
ATOM 1261 C CA  . ALA A 1 161 ? -2.246  5.157   -16.330 1.00 79.98 161 A 1 
ATOM 1262 C C   . ALA A 1 161 ? -1.861  3.741   -15.866 1.00 81.69 161 A 1 
ATOM 1263 O O   . ALA A 1 161 ? -2.726  2.873   -15.748 1.00 81.82 161 A 1 
ATOM 1264 C CB  . ALA A 1 161 ? -1.908  5.386   -17.807 1.00 80.19 161 A 1 
ATOM 1265 N N   . GLN A 1 162 ? -0.585  3.514   -15.525 1.00 82.21 162 A 1 
ATOM 1266 C CA  . GLN A 1 162 ? -0.136  2.244   -14.952 1.00 83.66 162 A 1 
ATOM 1267 C C   . GLN A 1 162 ? -0.749  1.994   -13.567 1.00 83.56 162 A 1 
ATOM 1268 O O   . GLN A 1 162 ? -1.169  0.875   -13.286 1.00 82.94 162 A 1 
ATOM 1269 C CB  . GLN A 1 162 ? 1.402   2.201   -14.929 1.00 85.23 162 A 1 
ATOM 1270 C CG  . GLN A 1 162 ? 1.975   0.885   -14.370 1.00 84.18 162 A 1 
ATOM 1271 C CD  . GLN A 1 162 ? 1.583   -0.379  -15.129 1.00 85.41 162 A 1 
ATOM 1272 O OE1 . GLN A 1 162 ? 1.057   -0.375  -16.227 1.00 79.71 162 A 1 
ATOM 1273 N NE2 . GLN A 1 162 ? 1.816   -1.536  -14.549 1.00 79.19 162 A 1 
ATOM 1274 N N   . PHE A 1 163 ? -0.869  3.013   -12.713 1.00 82.08 163 A 1 
ATOM 1275 C CA  . PHE A 1 163 ? -1.545  2.861   -11.421 1.00 80.58 163 A 1 
ATOM 1276 C C   . PHE A 1 163 ? -3.021  2.482   -11.587 1.00 81.20 163 A 1 
ATOM 1277 O O   . PHE A 1 163 ? -3.497  1.579   -10.896 1.00 80.20 163 A 1 
ATOM 1278 C CB  . PHE A 1 163 ? -1.424  4.151   -10.596 1.00 77.89 163 A 1 
ATOM 1279 C CG  . PHE A 1 163 ? -0.036  4.519   -10.097 1.00 73.73 163 A 1 
ATOM 1280 C CD1 . PHE A 1 163 ? 1.048   3.628   -10.162 1.00 68.67 163 A 1 
ATOM 1281 C CD2 . PHE A 1 163 ? 0.145   5.789   -9.512  1.00 67.40 163 A 1 
ATOM 1282 C CE1 . PHE A 1 163 ? 2.307   4.003   -9.659  1.00 64.45 163 A 1 
ATOM 1283 C CE2 . PHE A 1 163 ? 1.402   6.161   -9.006  1.00 65.41 163 A 1 
ATOM 1284 C CZ  . PHE A 1 163 ? 2.483   5.272   -9.081  1.00 66.17 163 A 1 
ATOM 1285 N N   . HIS A 1 164 ? -3.725  3.110   -12.525 1.00 79.58 164 A 1 
ATOM 1286 C CA  . HIS A 1 164 ? -5.090  2.718   -12.865 1.00 78.67 164 A 1 
ATOM 1287 C C   . HIS A 1 164 ? -5.154  1.271   -13.361 1.00 80.87 164 A 1 
ATOM 1288 O O   . HIS A 1 164 ? -5.990  0.511   -12.878 1.00 81.12 164 A 1 
ATOM 1289 C CB  . HIS A 1 164 ? -5.681  3.687   -13.895 1.00 76.23 164 A 1 
ATOM 1290 C CG  . HIS A 1 164 ? -6.017  5.042   -13.314 1.00 69.02 164 A 1 
ATOM 1291 N ND1 . HIS A 1 164 ? -6.909  5.288   -12.300 1.00 60.48 164 A 1 
ATOM 1292 C CD2 . HIS A 1 164 ? -5.510  6.251   -13.706 1.00 58.02 164 A 1 
ATOM 1293 C CE1 . HIS A 1 164 ? -6.937  6.611   -12.086 1.00 53.32 164 A 1 
ATOM 1294 N NE2 . HIS A 1 164 ? -6.106  7.247   -12.924 1.00 54.78 164 A 1 
ATOM 1295 N N   . CYS A 1 165 ? -4.245  0.856   -14.243 1.00 85.20 165 A 1 
ATOM 1296 C CA  . CYS A 1 165 ? -4.161  -0.521  -14.736 1.00 86.59 165 A 1 
ATOM 1297 C C   . CYS A 1 165 ? -3.991  -1.534  -13.587 1.00 87.41 165 A 1 
ATOM 1298 O O   . CYS A 1 165 ? -4.745  -2.505  -13.501 1.00 87.23 165 A 1 
ATOM 1299 C CB  . CYS A 1 165 ? -3.005  -0.604  -15.746 1.00 87.52 165 A 1 
ATOM 1300 S SG  . CYS A 1 165 ? -2.903  -2.272  -16.459 1.00 83.18 165 A 1 
ATOM 1301 N N   . ILE A 1 166 ? -3.053  -1.279  -12.661 1.00 87.96 166 A 1 
ATOM 1302 C CA  . ILE A 1 166 ? -2.807  -2.136  -11.488 1.00 87.67 166 A 1 
ATOM 1303 C C   . ILE A 1 166 ? -4.053  -2.226  -10.601 1.00 87.57 166 A 1 
ATOM 1304 O O   . ILE A 1 166 ? -4.455  -3.319  -10.195 1.00 87.22 166 A 1 
ATOM 1305 C CB  . ILE A 1 166 ? -1.596  -1.604  -10.677 1.00 88.01 166 A 1 
ATOM 1306 C CG1 . ILE A 1 166 ? -0.289  -1.723  -11.493 1.00 86.90 166 A 1 
ATOM 1307 C CG2 . ILE A 1 166 ? -1.440  -2.363  -9.343  1.00 86.24 166 A 1 
ATOM 1308 C CD1 . ILE A 1 166 ? 0.899   -0.957  -10.901 1.00 83.85 166 A 1 
ATOM 1309 N N   . ASN A 1 167 ? -4.669  -1.082  -10.286 1.00 83.70 167 A 1 
ATOM 1310 C CA  . ASN A 1 167 ? -5.826  -1.035  -9.397  1.00 81.66 167 A 1 
ATOM 1311 C C   . ASN A 1 167 ? -7.056  -1.707  -10.013 1.00 83.52 167 A 1 
ATOM 1312 O O   . ASN A 1 167 ? -7.759  -2.436  -9.311  1.00 84.12 167 A 1 
ATOM 1313 C CB  . ASN A 1 167 ? -6.110  0.428   -9.022  1.00 78.71 167 A 1 
ATOM 1314 C CG  . ASN A 1 167 ? -5.106  0.993   -8.033  1.00 73.00 167 A 1 
ATOM 1315 O OD1 . ASN A 1 167 ? -4.563  0.312   -7.170  1.00 66.54 167 A 1 
ATOM 1316 N ND2 . ASN A 1 167 ? -4.861  2.279   -8.093  1.00 63.57 167 A 1 
ATOM 1317 N N   . GLU A 1 168 ? -7.297  -1.524  -11.307 1.00 81.21 168 A 1 
ATOM 1318 C CA  . GLU A 1 168 ? -8.388  -2.190  -12.017 1.00 82.72 168 A 1 
ATOM 1319 C C   . GLU A 1 168 ? -8.192  -3.707  -12.090 1.00 85.34 168 A 1 
ATOM 1320 O O   . GLU A 1 168 ? -9.129  -4.458  -11.800 1.00 86.34 168 A 1 
ATOM 1321 C CB  . GLU A 1 168 ? -8.541  -1.585  -13.425 1.00 81.51 168 A 1 
ATOM 1322 C CG  . GLU A 1 168 ? -9.257  -0.222  -13.397 1.00 72.32 168 A 1 
ATOM 1323 C CD  . GLU A 1 168 ? -10.668 -0.349  -12.796 1.00 66.56 168 A 1 
ATOM 1324 O OE1 . GLU A 1 168 ? -11.038 0.377   -11.847 1.00 58.74 168 A 1 
ATOM 1325 O OE2 . GLU A 1 168 ? -11.409 -1.272  -13.204 1.00 57.55 168 A 1 
ATOM 1326 N N   . ALA A 1 169 ? -6.968  -4.173  -12.384 1.00 88.78 169 A 1 
ATOM 1327 C CA  . ALA A 1 169 ? -6.641  -5.597  -12.369 1.00 90.00 169 A 1 
ATOM 1328 C C   . ALA A 1 169 ? -6.854  -6.210  -10.975 1.00 91.61 169 A 1 
ATOM 1329 O O   . ALA A 1 169 ? -7.518  -7.243  -10.843 1.00 91.58 169 A 1 
ATOM 1330 C CB  . ALA A 1 169 ? -5.195  -5.772  -12.847 1.00 91.13 169 A 1 
ATOM 1331 N N   . ALA A 1 170 ? -6.366  -5.534  -9.921  1.00 88.97 170 A 1 
ATOM 1332 C CA  . ALA A 1 170 ? -6.559  -5.967  -8.540  1.00 88.19 170 A 1 
ATOM 1333 C C   . ALA A 1 170 ? -8.045  -5.986  -8.152  1.00 88.97 170 A 1 
ATOM 1334 O O   . ALA A 1 170 ? -8.525  -6.979  -7.611  1.00 88.28 170 A 1 
ATOM 1335 C CB  . ALA A 1 170 ? -5.741  -5.055  -7.615  1.00 88.03 170 A 1 
ATOM 1336 N N   . ARG A 1 171 ? -8.799  -4.918  -8.463  1.00 85.64 171 A 1 
ATOM 1337 C CA  . ARG A 1 171 ? -10.238 -4.812  -8.181  1.00 85.07 171 A 1 
ATOM 1338 C C   . ARG A 1 171 ? -11.032 -5.924  -8.857  1.00 87.56 171 A 1 
ATOM 1339 O O   . ARG A 1 171 ? -11.867 -6.554  -8.210  1.00 87.68 171 A 1 
ATOM 1340 C CB  . ARG A 1 171 ? -10.729 -3.425  -8.635  1.00 82.25 171 A 1 
ATOM 1341 C CG  . ARG A 1 171 ? -12.195 -3.163  -8.271  1.00 73.42 171 A 1 
ATOM 1342 C CD  . ARG A 1 171 ? -12.628 -1.761  -8.728  1.00 68.95 171 A 1 
ATOM 1343 N NE  . ARG A 1 171 ? -12.748 -1.643  -10.198 1.00 59.38 171 A 1 
ATOM 1344 C CZ  . ARG A 1 171 ? -13.840 -1.777  -10.933 1.00 50.45 171 A 1 
ATOM 1345 N NH1 . ARG A 1 171 ? -15.000 -2.076  -10.417 1.00 47.10 171 A 1 
ATOM 1346 N NH2 . ARG A 1 171 ? -13.787 -1.604  -12.213 1.00 44.57 171 A 1 
ATOM 1347 N N   . LYS A 1 172 ? -10.752 -6.183  -10.141 1.00 86.35 172 A 1 
ATOM 1348 C CA  . LYS A 1 172 ? -11.395 -7.257  -10.905 1.00 88.33 172 A 1 
ATOM 1349 C C   . LYS A 1 172 ? -11.109 -8.626  -10.286 1.00 91.04 172 A 1 
ATOM 1350 O O   . LYS A 1 172 ? -12.043 -9.377  -10.020 1.00 91.18 172 A 1 
ATOM 1351 C CB  . LYS A 1 172 ? -10.938 -7.173  -12.367 1.00 89.18 172 A 1 
ATOM 1352 C CG  . LYS A 1 172 ? -11.616 -8.252  -13.221 1.00 82.44 172 A 1 
ATOM 1353 C CD  . LYS A 1 172 ? -11.176 -8.153  -14.683 1.00 79.54 172 A 1 
ATOM 1354 C CE  . LYS A 1 172 ? -11.819 -9.313  -15.446 1.00 70.88 172 A 1 
ATOM 1355 N NZ  . LYS A 1 172 ? -11.421 -9.312  -16.876 1.00 63.79 172 A 1 
ATOM 1356 N N   . ALA A 1 173 ? -9.843  -8.921  -9.998  1.00 92.08 173 A 1 
ATOM 1357 C CA  . ALA A 1 173 ? -9.445  -10.195 -9.409  1.00 92.87 173 A 1 
ATOM 1358 C C   . ALA A 1 173 ? -10.069 -10.420 -8.020  1.00 93.52 173 A 1 
ATOM 1359 O O   . ALA A 1 173 ? -10.588 -11.502 -7.752  1.00 93.43 173 A 1 
ATOM 1360 C CB  . ALA A 1 173 ? -7.919  -10.245 -9.368  1.00 94.37 173 A 1 
ATOM 1361 N N   . LEU A 1 174 ? -10.097 -9.390  -7.166  1.00 91.78 174 A 1 
ATOM 1362 C CA  . LEU A 1 174 ? -10.756 -9.446  -5.857  1.00 90.97 174 A 1 
ATOM 1363 C C   . LEU A 1 174 ? -12.266 -9.680  -5.990  1.00 92.15 174 A 1 
ATOM 1364 O O   . LEU A 1 174 ? -12.814 -10.499 -5.259  1.00 91.80 174 A 1 
ATOM 1365 C CB  . LEU A 1 174 ? -10.483 -8.143  -5.086  1.00 90.87 174 A 1 
ATOM 1366 C CG  . LEU A 1 174 ? -9.033  -7.971  -4.601  1.00 88.53 174 A 1 
ATOM 1367 C CD1 . LEU A 1 174 ? -8.839  -6.552  -4.060  1.00 84.13 174 A 1 
ATOM 1368 C CD2 . LEU A 1 174 ? -8.669  -8.959  -3.495  1.00 84.52 174 A 1 
ATOM 1369 N N   . GLY A 1 175 ? -12.933 -9.008  -6.939  1.00 90.49 175 A 1 
ATOM 1370 C CA  . GLY A 1 175 ? -14.356 -9.222  -7.229  1.00 91.00 175 A 1 
ATOM 1371 C C   . GLY A 1 175 ? -14.677 -10.641 -7.709  1.00 92.58 175 A 1 
ATOM 1372 O O   . GLY A 1 175 ? -15.765 -11.149 -7.460  1.00 91.01 175 A 1 
ATOM 1373 N N   . GLU A 1 176 ? -13.712 -11.301 -8.339  1.00 94.14 176 A 1 
ATOM 1374 C CA  . GLU A 1 176 ? -13.794 -12.703 -8.778  1.00 95.09 176 A 1 
ATOM 1375 C C   . GLU A 1 176 ? -13.329 -13.708 -7.702  1.00 95.83 176 A 1 
ATOM 1376 O O   . GLU A 1 176 ? -13.189 -14.897 -7.988  1.00 94.40 176 A 1 
ATOM 1377 C CB  . GLU A 1 176 ? -12.972 -12.861 -10.066 1.00 94.81 176 A 1 
ATOM 1378 C CG  . GLU A 1 176 ? -13.548 -12.101 -11.278 1.00 92.81 176 A 1 
ATOM 1379 C CD  . GLU A 1 176 ? -12.567 -12.071 -12.463 1.00 92.92 176 A 1 
ATOM 1380 O OE1 . GLU A 1 176 ? -12.854 -11.404 -13.484 1.00 84.28 176 A 1 
ATOM 1381 O OE2 . GLU A 1 176 ? -11.470 -12.677 -12.368 1.00 86.57 176 A 1 
ATOM 1382 N N   . GLY A 1 177 ? -13.032 -13.246 -6.476  1.00 95.62 177 A 1 
ATOM 1383 C CA  . GLY A 1 177 ? -12.539 -14.095 -5.386  1.00 95.96 177 A 1 
ATOM 1384 C C   . GLY A 1 177 ? -11.130 -14.663 -5.610  1.00 96.79 177 A 1 
ATOM 1385 O O   . GLY A 1 177 ? -10.777 -15.684 -5.019  1.00 95.49 177 A 1 
ATOM 1386 N N   . GLN A 1 178 ? -10.321 -14.040 -6.477  1.00 96.96 178 A 1 
ATOM 1387 C CA  . GLN A 1 178 ? -8.953  -14.482 -6.765  1.00 97.08 178 A 1 
ATOM 1388 C C   . GLN A 1 178 ? -7.947  -13.879 -5.772  1.00 97.23 178 A 1 
ATOM 1389 O O   . GLN A 1 178 ? -8.130  -12.743 -5.333  1.00 96.49 178 A 1 
ATOM 1390 C CB  . GLN A 1 178 ? -8.559  -14.134 -8.210  1.00 96.84 178 A 1 
ATOM 1391 C CG  . GLN A 1 178 ? -9.510  -14.712 -9.268  1.00 96.26 178 A 1 
ATOM 1392 C CD  . GLN A 1 178 ? -9.675  -16.219 -9.141  1.00 96.46 178 A 1 
ATOM 1393 O OE1 . GLN A 1 178 ? -8.718  -16.981 -9.171  1.00 89.92 178 A 1 
ATOM 1394 N NE2 . GLN A 1 178 ? -10.883 -16.712 -8.984  1.00 90.28 178 A 1 
ATOM 1395 N N   . PRO A 1 179 ? -6.862  -14.588 -5.429  1.00 97.30 179 A 1 
ATOM 1396 C CA  . PRO A 1 179 ? -5.802  -14.052 -4.587  1.00 97.35 179 A 1 
ATOM 1397 C C   . PRO A 1 179 ? -5.065  -12.905 -5.285  1.00 97.27 179 A 1 
ATOM 1398 O O   . PRO A 1 179 ? -4.529  -13.067 -6.386  1.00 96.66 179 A 1 
ATOM 1399 C CB  . PRO A 1 179 ? -4.872  -15.232 -4.298  1.00 97.20 179 A 1 
ATOM 1400 C CG  . PRO A 1 179 ? -5.105  -16.177 -5.477  1.00 95.94 179 A 1 
ATOM 1401 C CD  . PRO A 1 179 ? -6.570  -15.951 -5.821  1.00 97.27 179 A 1 
ATOM 1402 N N   . VAL A 1 180 ? -4.990  -11.754 -4.597  1.00 95.74 180 A 1 
ATOM 1403 C CA  . VAL A 1 180 ? -4.211  -10.586 -5.015  1.00 95.33 180 A 1 
ATOM 1404 C C   . VAL A 1 180 ? -3.202  -10.264 -3.926  1.00 95.11 180 A 1 
ATOM 1405 O O   . VAL A 1 180 ? -3.578  -9.874  -2.817  1.00 94.35 180 A 1 
ATOM 1406 C CB  . VAL A 1 180 ? -5.098  -9.364  -5.314  1.00 94.98 180 A 1 
ATOM 1407 C CG1 . VAL A 1 180 ? -4.256  -8.237  -5.931  1.00 92.07 180 A 1 
ATOM 1408 C CG2 . VAL A 1 180 ? -6.232  -9.695  -6.287  1.00 91.02 180 A 1 
ATOM 1409 N N   . ILE A 1 181 ? -1.916  -10.418 -4.225  1.00 95.82 181 A 1 
ATOM 1410 C CA  . ILE A 1 181 ? -0.834  -10.154 -3.277  1.00 95.76 181 A 1 
ATOM 1411 C C   . ILE A 1 181 ? 0.037   -8.989  -3.736  1.00 95.30 181 A 1 
ATOM 1412 O O   . ILE A 1 181 ? 0.382   -8.861  -4.909  1.00 94.85 181 A 1 
ATOM 1413 C CB  . ILE A 1 181 ? -0.013  -11.420 -2.948  1.00 96.30 181 A 1 
ATOM 1414 C CG1 . ILE A 1 181 ? 0.710   -12.010 -4.181  1.00 95.59 181 A 1 
ATOM 1415 C CG2 . ILE A 1 181 ? -0.923  -12.459 -2.269  1.00 94.48 181 A 1 
ATOM 1416 C CD1 . ILE A 1 181 ? 1.681   -13.152 -3.843  1.00 94.61 181 A 1 
ATOM 1417 N N   . SER A 1 182 ? 0.419   -8.140  -2.779  1.00 94.32 182 A 1 
ATOM 1418 C CA  . SER A 1 182 ? 1.433   -7.107  -2.957  1.00 93.37 182 A 1 
ATOM 1419 C C   . SER A 1 182 ? 2.732   -7.595  -2.330  1.00 93.69 182 A 1 
ATOM 1420 O O   . SER A 1 182 ? 2.719   -8.023  -1.172  1.00 92.95 182 A 1 
ATOM 1421 C CB  . SER A 1 182 ? 0.940   -5.811  -2.326  1.00 91.48 182 A 1 
ATOM 1422 O OG  . SER A 1 182 ? 1.887   -4.788  -2.426  1.00 81.42 182 A 1 
ATOM 1423 N N   . VAL A 1 183 ? 3.835   -7.572  -3.081  1.00 93.98 183 A 1 
ATOM 1424 C CA  . VAL A 1 183 ? 5.113   -8.150  -2.645  1.00 93.77 183 A 1 
ATOM 1425 C C   . VAL A 1 183 ? 6.263   -7.159  -2.765  1.00 92.30 183 A 1 
ATOM 1426 O O   . VAL A 1 183 ? 6.333   -6.392  -3.719  1.00 90.93 183 A 1 
ATOM 1427 C CB  . VAL A 1 183 ? 5.450   -9.467  -3.366  1.00 94.24 183 A 1 
ATOM 1428 C CG1 . VAL A 1 183 ? 4.307   -10.485 -3.232  1.00 91.31 183 A 1 
ATOM 1429 C CG2 . VAL A 1 183 ? 5.774   -9.307  -4.852  1.00 89.98 183 A 1 
ATOM 1430 N N   . GLU A 1 184 ? 7.174   -7.197  -1.797  1.00 92.60 184 A 1 
ATOM 1431 C CA  . GLU A 1 184 ? 8.377   -6.355  -1.789  1.00 91.47 184 A 1 
ATOM 1432 C C   . GLU A 1 184 ? 9.406   -6.850  -0.769  1.00 91.40 184 A 1 
ATOM 1433 O O   . GLU A 1 184 ? 9.070   -7.521  0.214   1.00 88.59 184 A 1 
ATOM 1434 C CB  . GLU A 1 184 ? 7.971   -4.907  -1.503  1.00 88.09 184 A 1 
ATOM 1435 C CG  . GLU A 1 184 ? 9.091   -3.889  -1.744  1.00 81.21 184 A 1 
ATOM 1436 C CD  . GLU A 1 184 ? 8.557   -2.511  -2.159  1.00 76.72 184 A 1 
ATOM 1437 O OE1 . GLU A 1 184 ? 9.325   -1.804  -2.849  1.00 66.43 184 A 1 
ATOM 1438 O OE2 . GLU A 1 184 ? 7.355   -2.240  -1.926  1.00 66.22 184 A 1 
ATOM 1439 N N   . THR A 1 185 ? 10.672  -6.485  -0.981  1.00 88.18 185 A 1 
ATOM 1440 C CA  . THR A 1 185 ? 11.736  -6.669  0.008   1.00 86.18 185 A 1 
ATOM 1441 C C   . THR A 1 185 ? 11.836  -5.453  0.912   1.00 84.98 185 A 1 
ATOM 1442 O O   . THR A 1 185 ? 11.899  -4.319  0.451   1.00 82.35 185 A 1 
ATOM 1443 C CB  . THR A 1 185 ? 13.094  -6.926  -0.648  1.00 84.08 185 A 1 
ATOM 1444 O OG1 . THR A 1 185 ? 13.406  -5.949  -1.612  1.00 72.77 185 A 1 
ATOM 1445 C CG2 . THR A 1 185 ? 13.095  -8.275  -1.349  1.00 72.36 185 A 1 
ATOM 1446 N N   . LYS A 1 186 ? 11.921  -5.678  2.220   1.00 83.78 186 A 1 
ATOM 1447 C CA  . LYS A 1 186 ? 12.258  -4.626  3.177   1.00 81.69 186 A 1 
ATOM 1448 C C   . LYS A 1 186 ? 13.772  -4.459  3.258   1.00 81.94 186 A 1 
ATOM 1449 O O   . LYS A 1 186 ? 14.528  -5.408  3.056   1.00 79.30 186 A 1 
ATOM 1450 C CB  . LYS A 1 186 ? 11.611  -4.962  4.527   1.00 78.00 186 A 1 
ATOM 1451 C CG  . LYS A 1 186 ? 11.674  -3.775  5.486   1.00 71.22 186 A 1 
ATOM 1452 C CD  . LYS A 1 186 ? 10.874  -4.053  6.757   1.00 68.11 186 A 1 
ATOM 1453 C CE  . LYS A 1 186 ? 11.017  -2.914  7.763   1.00 62.52 186 A 1 
ATOM 1454 N NZ  . LYS A 1 186 ? 10.463  -1.651  7.238   1.00 55.30 186 A 1 
ATOM 1455 N N   . LYS A 1 187 ? 14.230  -3.254  3.612   1.00 83.77 187 A 1 
ATOM 1456 C CA  . LYS A 1 187 ? 15.642  -2.989  3.904   1.00 82.62 187 A 1 
ATOM 1457 C C   . LYS A 1 187 ? 16.211  -4.069  4.836   1.00 84.17 187 A 1 
ATOM 1458 O O   . LYS A 1 187 ? 15.593  -4.420  5.835   1.00 81.74 187 A 1 
ATOM 1459 C CB  . LYS A 1 187 ? 15.772  -1.591  4.525   1.00 78.11 187 A 1 
ATOM 1460 C CG  . LYS A 1 187 ? 17.235  -1.184  4.731   1.00 67.41 187 A 1 
ATOM 1461 C CD  . LYS A 1 187 ? 17.330  0.120   5.515   1.00 62.78 187 A 1 
ATOM 1462 C CE  . LYS A 1 187 ? 18.792  0.396   5.866   1.00 54.56 187 A 1 
ATOM 1463 N NZ  . LYS A 1 187 ? 18.909  1.443   6.910   1.00 46.82 187 A 1 
ATOM 1464 N N   . LYS A 1 188 ? 17.404  -4.563  4.482   1.00 83.20 188 A 1 
ATOM 1465 C CA  . LYS A 1 188 ? 18.148  -5.519  5.310   1.00 83.22 188 A 1 
ATOM 1466 C C   . LYS A 1 188 ? 18.520  -4.890  6.652   1.00 83.82 188 A 1 
ATOM 1467 O O   . LYS A 1 188 ? 18.986  -3.747  6.686   1.00 81.83 188 A 1 
ATOM 1468 C CB  . LYS A 1 188 ? 19.383  -6.052  4.553   1.00 81.03 188 A 1 
ATOM 1469 C CG  . LYS A 1 188 ? 20.448  -4.977  4.295   1.00 72.44 188 A 1 
ATOM 1470 C CD  . LYS A 1 188 ? 21.598  -5.501  3.429   1.00 72.47 188 A 1 
ATOM 1471 C CE  . LYS A 1 188 ? 22.606  -4.367  3.214   1.00 61.85 188 A 1 
ATOM 1472 N NZ  . LYS A 1 188 ? 23.711  -4.770  2.301   1.00 55.00 188 A 1 
ATOM 1473 N N   . GLU A 1 189 ? 18.380  -5.647  7.725   1.00 85.13 189 A 1 
ATOM 1474 C CA  . GLU A 1 189 ? 18.733  -5.213  9.075   1.00 84.79 189 A 1 
ATOM 1475 C C   . GLU A 1 189 ? 19.863  -6.084  9.640   1.00 86.29 189 A 1 
ATOM 1476 O O   . GLU A 1 189 ? 19.940  -7.280  9.349   1.00 84.97 189 A 1 
ATOM 1477 C CB  . GLU A 1 189 ? 17.493  -5.230  9.979   1.00 82.67 189 A 1 
ATOM 1478 C CG  . GLU A 1 189 ? 16.370  -4.278  9.521   1.00 77.41 189 A 1 
ATOM 1479 C CD  . GLU A 1 189 ? 16.753  -2.786  9.463   1.00 76.86 189 A 1 
ATOM 1480 O OE1 . GLU A 1 189 ? 16.037  -2.017  8.769   1.00 68.28 189 A 1 
ATOM 1481 O OE2 . GLU A 1 189 ? 17.781  -2.392  10.059  1.00 67.85 189 A 1 
ATOM 1482 N N   . LEU A 1 190 ? 20.759  -5.471  10.423  1.00 83.74 190 A 1 
ATOM 1483 C CA  . LEU A 1 190 ? 21.826  -6.202  11.108  1.00 84.17 190 A 1 
ATOM 1484 C C   . LEU A 1 190 ? 21.241  -7.001  12.276  1.00 84.46 190 A 1 
ATOM 1485 O O   . LEU A 1 190 ? 20.399  -6.491  13.015  1.00 84.18 190 A 1 
ATOM 1486 C CB  . LEU A 1 190 ? 22.922  -5.238  11.603  1.00 83.55 190 A 1 
ATOM 1487 C CG  . LEU A 1 190 ? 23.653  -4.450  10.502  1.00 81.63 190 A 1 
ATOM 1488 C CD1 . LEU A 1 190 ? 24.695  -3.531  11.132  1.00 77.18 190 A 1 
ATOM 1489 C CD2 . LEU A 1 190 ? 24.369  -5.353  9.501   1.00 77.37 190 A 1 
ATOM 1490 N N   . ILE A 1 191 ? 21.717  -8.224  12.449  1.00 87.33 191 A 1 
ATOM 1491 C CA  . ILE A 1 191 ? 21.389  -9.058  13.604  1.00 88.13 191 A 1 
ATOM 1492 C C   . ILE A 1 191 ? 22.504  -8.924  14.642  1.00 87.72 191 A 1 
ATOM 1493 O O   . ILE A 1 191 ? 23.687  -8.995  14.309  1.00 84.41 191 A 1 
ATOM 1494 C CB  . ILE A 1 191 ? 21.158  -10.518 13.167  1.00 87.76 191 A 1 
ATOM 1495 C CG1 . ILE A 1 191 ? 19.946  -10.658 12.220  1.00 85.20 191 A 1 
ATOM 1496 C CG2 . ILE A 1 191 ? 20.991  -11.455 14.369  1.00 85.22 191 A 1 
ATOM 1497 C CD1 . ILE A 1 191 ? 18.596  -10.250 12.824  1.00 78.84 191 A 1 
ATOM 1498 N N   . GLY A 1 192 ? 22.119  -8.723  15.897  1.00 84.71 192 A 1 
ATOM 1499 C CA  . GLY A 1 192 ? 23.009  -8.500  17.024  1.00 83.83 192 A 1 
ATOM 1500 C C   . GLY A 1 192 ? 22.655  -7.235  17.806  1.00 84.59 192 A 1 
ATOM 1501 O O   . GLY A 1 192 ? 21.608  -6.617  17.605  1.00 82.17 192 A 1 
ATOM 1502 N N   . ASN A 1 193 ? 23.538  -6.825  18.712  1.00 79.87 193 A 1 
ATOM 1503 C CA  . ASN A 1 193 ? 23.334  -5.640  19.547  1.00 79.06 193 A 1 
ATOM 1504 C C   . ASN A 1 193 ? 23.721  -4.342  18.800  1.00 79.95 193 A 1 
ATOM 1505 O O   . ASN A 1 193 ? 24.642  -3.638  19.208  1.00 77.27 193 A 1 
ATOM 1506 C CB  . ASN A 1 193 ? 24.079  -5.828  20.881  1.00 76.05 193 A 1 
ATOM 1507 C CG  . ASN A 1 193 ? 23.748  -4.722  21.875  1.00 72.25 193 A 1 
ATOM 1508 O OD1 . ASN A 1 193 ? 22.631  -4.236  21.960  1.00 67.36 193 A 1 
ATOM 1509 N ND2 . ASN A 1 193 ? 24.696  -4.306  22.678  1.00 67.26 193 A 1 
ATOM 1510 N N   . TYR A 1 194 ? 23.052  -4.044  17.685  1.00 78.49 194 A 1 
ATOM 1511 C CA  . TYR A 1 194 ? 23.259  -2.842  16.877  1.00 80.10 194 A 1 
ATOM 1512 C C   . TYR A 1 194 ? 22.194  -1.780  17.151  1.00 79.79 194 A 1 
ATOM 1513 O O   . TYR A 1 194 ? 21.070  -2.102  17.554  1.00 77.08 194 A 1 
ATOM 1514 C CB  . TYR A 1 194 ? 23.324  -3.209  15.388  1.00 79.83 194 A 1 
ATOM 1515 C CG  . TYR A 1 194 ? 24.569  -3.990  15.028  1.00 81.07 194 A 1 
ATOM 1516 C CD1 . TYR A 1 194 ? 25.776  -3.307  14.784  1.00 76.71 194 A 1 
ATOM 1517 C CD2 . TYR A 1 194 ? 24.539  -5.397  15.006  1.00 77.78 194 A 1 
ATOM 1518 C CE1 . TYR A 1 194 ? 26.957  -4.025  14.533  1.00 74.99 194 A 1 
ATOM 1519 C CE2 . TYR A 1 194 ? 25.720  -6.120  14.761  1.00 77.00 194 A 1 
ATOM 1520 C CZ  . TYR A 1 194 ? 26.933  -5.433  14.534  1.00 81.13 194 A 1 
ATOM 1521 O OH  . TYR A 1 194 ? 28.080  -6.127  14.338  1.00 79.30 194 A 1 
ATOM 1522 N N   . ASP A 1 195 ? 22.545  -0.510  16.924  1.00 78.97 195 A 1 
ATOM 1523 C CA  . ASP A 1 195 ? 21.596  0.594   17.020  1.00 77.65 195 A 1 
ATOM 1524 C C   . ASP A 1 195 ? 20.391  0.350   16.101  1.00 76.47 195 A 1 
ATOM 1525 O O   . ASP A 1 195 ? 20.537  0.072   14.911  1.00 73.20 195 A 1 
ATOM 1526 C CB  . ASP A 1 195 ? 22.276  1.937   16.690  1.00 75.59 195 A 1 
ATOM 1527 C CG  . ASP A 1 195 ? 21.291  3.110   16.783  1.00 70.94 195 A 1 
ATOM 1528 O OD1 . ASP A 1 195 ? 20.499  3.121   17.751  1.00 66.07 195 A 1 
ATOM 1529 O OD2 . ASP A 1 195 ? 21.284  3.961   15.864  1.00 66.47 195 A 1 
ATOM 1530 N N   . ASN A 1 196 ? 19.197  0.456   16.657  1.00 76.91 196 A 1 
ATOM 1531 C CA  . ASN A 1 196 ? 17.965  0.397   15.898  1.00 76.26 196 A 1 
ATOM 1532 C C   . ASN A 1 196 ? 17.177  1.671   16.202  1.00 75.18 196 A 1 
ATOM 1533 O O   . ASN A 1 196 ? 16.631  1.841   17.296  1.00 72.02 196 A 1 
ATOM 1534 C CB  . ASN A 1 196 ? 17.218  -0.903  16.225  1.00 73.82 196 A 1 
ATOM 1535 C CG  . ASN A 1 196 ? 15.981  -1.088  15.369  1.00 71.75 196 A 1 
ATOM 1536 O OD1 . ASN A 1 196 ? 15.676  -0.328  14.456  1.00 67.03 196 A 1 
ATOM 1537 N ND2 . ASN A 1 196 ? 15.225  -2.122  15.638  1.00 66.34 196 A 1 
ATOM 1538 N N   . LYS A 1 197 ? 17.181  2.610   15.259  1.00 75.46 197 A 1 
ATOM 1539 C CA  . LYS A 1 197 ? 16.663  3.961   15.468  1.00 73.71 197 A 1 
ATOM 1540 C C   . LYS A 1 197 ? 15.212  3.946   15.952  1.00 72.30 197 A 1 
ATOM 1541 O O   . LYS A 1 197 ? 14.333  3.423   15.274  1.00 65.51 197 A 1 
ATOM 1542 C CB  . LYS A 1 197 ? 16.793  4.808   14.192  1.00 70.10 197 A 1 
ATOM 1543 C CG  . LYS A 1 197 ? 18.260  5.082   13.834  1.00 65.24 197 A 1 
ATOM 1544 C CD  . LYS A 1 197 ? 18.374  6.053   12.652  1.00 62.50 197 A 1 
ATOM 1545 C CE  . LYS A 1 197 ? 19.859  6.299   12.390  1.00 56.01 197 A 1 
ATOM 1546 N NZ  . LYS A 1 197 ? 20.101  7.296   11.320  1.00 49.07 197 A 1 
ATOM 1547 N N   . GLY A 1 198 ? 14.955  4.599   17.089  1.00 70.64 198 A 1 
ATOM 1548 C CA  . GLY A 1 198 ? 13.613  4.720   17.656  1.00 70.43 198 A 1 
ATOM 1549 C C   . GLY A 1 198 ? 13.637  5.227   19.090  1.00 71.61 198 A 1 
ATOM 1550 O O   . GLY A 1 198 ? 14.698  5.400   19.679  1.00 68.70 198 A 1 
ATOM 1551 N N   . GLN A 1 199 ? 12.460  5.475   19.650  1.00 66.17 199 A 1 
ATOM 1552 C CA  . GLN A 1 199 ? 12.301  5.836   21.058  1.00 68.40 199 A 1 
ATOM 1553 C C   . GLN A 1 199 ? 11.648  4.676   21.810  1.00 69.35 199 A 1 
ATOM 1554 O O   . GLN A 1 199 ? 10.670  4.096   21.338  1.00 66.29 199 A 1 
ATOM 1555 C CB  . GLN A 1 199 ? 11.483  7.129   21.192  1.00 65.50 199 A 1 
ATOM 1556 C CG  . GLN A 1 199 ? 12.248  8.359   20.671  1.00 59.58 199 A 1 
ATOM 1557 C CD  . GLN A 1 199 ? 11.471  9.662   20.848  1.00 56.22 199 A 1 
ATOM 1558 O OE1 . GLN A 1 199 ? 10.289  9.694   21.128  1.00 51.27 199 A 1 
ATOM 1559 N NE2 . GLN A 1 199 ? 12.108  10.803  20.675  1.00 49.82 199 A 1 
ATOM 1560 N N   . GLN A 1 200 ? 12.185  4.354   22.980  1.00 66.26 200 A 1 
ATOM 1561 C CA  . GLN A 1 200 ? 11.645  3.327   23.863  1.00 69.16 200 A 1 
ATOM 1562 C C   . GLN A 1 200 ? 11.618  3.860   25.295  1.00 69.44 200 A 1 
ATOM 1563 O O   . GLN A 1 200 ? 12.620  4.368   25.798  1.00 67.85 200 A 1 
ATOM 1564 C CB  . GLN A 1 200 ? 12.481  2.044   23.734  1.00 68.45 200 A 1 
ATOM 1565 C CG  . GLN A 1 200 ? 11.863  0.831   24.453  1.00 63.41 200 A 1 
ATOM 1566 C CD  . GLN A 1 200 ? 12.738  -0.418  24.355  1.00 61.86 200 A 1 
ATOM 1567 O OE1 . GLN A 1 200 ? 13.953  -0.347  24.272  1.00 57.52 200 A 1 
ATOM 1568 N NE2 . GLN A 1 200 ? 12.168  -1.602  24.385  1.00 55.62 200 A 1 
ATOM 1569 N N   . TRP A 1 201 ? 10.479  3.719   25.969  1.00 67.56 201 A 1 
ATOM 1570 C CA  . TRP A 1 201 ? 10.368  4.017   27.392  1.00 67.45 201 A 1 
ATOM 1571 C C   . TRP A 1 201 ? 11.085  2.946   28.215  1.00 67.71 201 A 1 
ATOM 1572 O O   . TRP A 1 201 ? 10.820  1.757   28.071  1.00 65.36 201 A 1 
ATOM 1573 C CB  . TRP A 1 201 ? 8.895   4.139   27.790  1.00 64.64 201 A 1 
ATOM 1574 C CG  . TRP A 1 201 ? 8.230   5.359   27.244  1.00 60.32 201 A 1 
ATOM 1575 C CD1 . TRP A 1 201 ? 7.404   5.404   26.177  1.00 52.90 201 A 1 
ATOM 1576 C CD2 . TRP A 1 201 ? 8.347   6.734   27.721  1.00 55.10 201 A 1 
ATOM 1577 N NE1 . TRP A 1 201 ? 7.001   6.707   25.959  1.00 49.33 201 A 1 
ATOM 1578 C CE2 . TRP A 1 201 ? 7.548   7.569   26.883  1.00 53.80 201 A 1 
ATOM 1579 C CE3 . TRP A 1 201 ? 9.048   7.364   28.779  1.00 53.31 201 A 1 
ATOM 1580 C CZ2 . TRP A 1 201 ? 7.450   8.953   27.085  1.00 52.98 201 A 1 
ATOM 1581 C CZ3 . TRP A 1 201 ? 8.950   8.749   28.988  1.00 48.27 201 A 1 
ATOM 1582 C CH2 . TRP A 1 201 ? 8.154   9.542   28.146  1.00 48.38 201 A 1 
ATOM 1583 N N   . ARG A 1 202 ? 11.998  3.382   29.094  1.00 63.11 202 A 1 
ATOM 1584 C CA  . ARG A 1 202 ? 12.765  2.484   29.961  1.00 64.28 202 A 1 
ATOM 1585 C C   . ARG A 1 202 ? 12.745  2.989   31.398  1.00 63.12 202 A 1 
ATOM 1586 O O   . ARG A 1 202 ? 12.939  4.170   31.639  1.00 62.20 202 A 1 
ATOM 1587 C CB  . ARG A 1 202 ? 14.206  2.344   29.461  1.00 63.27 202 A 1 
ATOM 1588 C CG  . ARG A 1 202 ? 14.279  1.755   28.050  1.00 59.91 202 A 1 
ATOM 1589 C CD  . ARG A 1 202 ? 15.722  1.471   27.630  1.00 60.05 202 A 1 
ATOM 1590 N NE  . ARG A 1 202 ? 16.292  0.364   28.427  1.00 56.61 202 A 1 
ATOM 1591 C CZ  . ARG A 1 202 ? 17.430  -0.250  28.172  1.00 52.88 202 A 1 
ATOM 1592 N NH1 . ARG A 1 202 ? 18.168  0.085   27.166  1.00 51.30 202 A 1 
ATOM 1593 N NH2 . ARG A 1 202 ? 17.842  -1.225  28.934  1.00 48.52 202 A 1 
ATOM 1594 N N   . LYS A 1 203 ? 12.612  2.064   32.354  1.00 65.53 203 A 1 
ATOM 1595 C CA  . LYS A 1 203 ? 12.589  2.380   33.796  1.00 63.51 203 A 1 
ATOM 1596 C C   . LYS A 1 203 ? 13.846  3.130   34.271  1.00 62.59 203 A 1 
ATOM 1597 O O   . LYS A 1 203 ? 13.756  3.957   35.162  1.00 59.36 203 A 1 
ATOM 1598 C CB  . LYS A 1 203 ? 12.367  1.072   34.583  1.00 59.89 203 A 1 
ATOM 1599 C CG  . LYS A 1 203 ? 12.073  1.310   36.073  1.00 55.60 203 A 1 
ATOM 1600 C CD  . LYS A 1 203 ? 11.773  -0.005  36.806  1.00 52.02 203 A 1 
ATOM 1601 C CE  . LYS A 1 203 ? 11.477  0.277   38.292  1.00 44.97 203 A 1 
ATOM 1602 N NZ  . LYS A 1 203 ? 11.193  -0.961  39.061  1.00 39.14 203 A 1 
ATOM 1603 N N   . SER A 1 204 ? 15.009  2.855   33.691  1.00 62.04 204 A 1 
ATOM 1604 C CA  . SER A 1 204 ? 16.283  3.501   34.053  1.00 61.77 204 A 1 
ATOM 1605 C C   . SER A 1 204 ? 16.491  4.886   33.431  1.00 62.36 204 A 1 
ATOM 1606 O O   . SER A 1 204 ? 17.450  5.556   33.798  1.00 57.55 204 A 1 
ATOM 1607 C CB  . SER A 1 204 ? 17.452  2.591   33.651  1.00 56.91 204 A 1 
ATOM 1608 O OG  . SER A 1 204 ? 17.426  2.318   32.259  1.00 49.50 204 A 1 
ATOM 1609 N N   . GLY A 1 205 ? 15.689  5.284   32.452  1.00 60.15 205 A 1 
ATOM 1610 C CA  . GLY A 1 205 ? 15.892  6.521   31.681  1.00 61.30 205 A 1 
ATOM 1611 C C   . GLY A 1 205 ? 17.173  6.554   30.839  1.00 64.07 205 A 1 
ATOM 1612 O O   . GLY A 1 205 ? 17.356  7.466   30.036  1.00 60.98 205 A 1 
ATOM 1613 N N   . GLN A 1 206 ? 18.053  5.551   30.966  1.00 63.86 206 A 1 
ATOM 1614 C CA  . GLN A 1 206 ? 19.319  5.483   30.234  1.00 66.45 206 A 1 
ATOM 1615 C C   . GLN A 1 206 ? 19.172  4.740   28.896  1.00 68.25 206 A 1 
ATOM 1616 O O   . GLN A 1 206 ? 18.504  3.694   28.838  1.00 64.71 206 A 1 
ATOM 1617 C CB  . GLN A 1 206 ? 20.405  4.833   31.102  1.00 64.21 206 A 1 
ATOM 1618 C CG  . GLN A 1 206 ? 20.771  5.712   32.315  1.00 59.71 206 A 1 
ATOM 1619 C CD  . GLN A 1 206 ? 21.944  5.152   33.113  1.00 55.21 206 A 1 
ATOM 1620 O OE1 . GLN A 1 206 ? 22.478  4.092   32.830  1.00 51.75 206 A 1 
ATOM 1621 N NE2 . GLN A 1 206 ? 22.382  5.842   34.148  1.00 50.74 206 A 1 
ATOM 1622 N N   . PRO A 1 207 ? 19.824  5.229   27.824  1.00 65.47 207 A 1 
ATOM 1623 C CA  . PRO A 1 207 ? 19.854  4.516   26.553  1.00 67.11 207 A 1 
ATOM 1624 C C   . PRO A 1 207 ? 20.579  3.167   26.696  1.00 69.97 207 A 1 
ATOM 1625 O O   . PRO A 1 207 ? 21.466  2.985   27.537  1.00 69.62 207 A 1 
ATOM 1626 C CB  . PRO A 1 207 ? 20.552  5.460   25.564  1.00 64.65 207 A 1 
ATOM 1627 C CG  . PRO A 1 207 ? 21.463  6.300   26.459  1.00 62.48 207 A 1 
ATOM 1628 C CD  . PRO A 1 207 ? 20.667  6.419   27.760  1.00 66.29 207 A 1 
ATOM 1629 N N   . ARG A 1 208 ? 20.198  2.199   25.876  1.00 71.28 208 A 1 
ATOM 1630 C CA  . ARG A 1 208 ? 20.917  0.919   25.790  1.00 73.26 208 A 1 
ATOM 1631 C C   . ARG A 1 208 ? 22.258  1.162   25.093  1.00 74.13 208 A 1 
ATOM 1632 O O   . ARG A 1 208 ? 22.296  1.833   24.064  1.00 72.76 208 A 1 
ATOM 1633 C CB  . ARG A 1 208 ? 20.030  -0.123  25.071  1.00 71.90 208 A 1 
ATOM 1634 C CG  . ARG A 1 208 ? 20.595  -1.546  25.139  1.00 67.43 208 A 1 
ATOM 1635 C CD  . ARG A 1 208 ? 19.659  -2.575  24.453  1.00 66.92 208 A 1 
ATOM 1636 N NE  . ARG A 1 208 ? 18.481  -2.958  25.277  1.00 62.26 208 A 1 
ATOM 1637 C CZ  . ARG A 1 208 ? 17.402  -3.587  24.815  1.00 57.81 208 A 1 
ATOM 1638 N NH1 . ARG A 1 208 ? 17.241  -3.863  23.567  1.00 55.55 208 A 1 
ATOM 1639 N NH2 . ARG A 1 208 ? 16.433  -3.972  25.580  1.00 53.52 208 A 1 
ATOM 1640 N N   . LYS A 1 209 ? 23.351  0.608   25.629  1.00 73.49 209 A 1 
ATOM 1641 C CA  . LYS A 1 209 ? 24.642  0.593   24.925  1.00 74.79 209 A 1 
ATOM 1642 C C   . LYS A 1 209 ? 24.543  -0.398  23.766  1.00 76.29 209 A 1 
ATOM 1643 O O   . LYS A 1 209 ? 24.263  -1.575  23.993  1.00 73.41 209 A 1 
ATOM 1644 C CB  . LYS A 1 209 ? 25.797  0.238   25.876  1.00 72.72 209 A 1 
ATOM 1645 C CG  . LYS A 1 209 ? 26.049  1.324   26.934  1.00 66.75 209 A 1 
ATOM 1646 C CD  . LYS A 1 209 ? 27.285  0.979   27.781  1.00 62.30 209 A 1 
ATOM 1647 C CE  . LYS A 1 209 ? 27.540  2.060   28.841  1.00 54.41 209 A 1 
ATOM 1648 N NZ  . LYS A 1 209 ? 28.751  1.775   29.653  1.00 45.05 209 A 1 
ATOM 1649 N N   . VAL A 1 210 ? 24.720  0.098   22.554  1.00 76.20 210 A 1 
ATOM 1650 C CA  . VAL A 1 210 ? 24.616  -0.666  21.307  1.00 77.63 210 A 1 
ATOM 1651 C C   . VAL A 1 210 ? 25.809  -0.356  20.412  1.00 78.18 210 A 1 
ATOM 1652 O O   . VAL A 1 210 ? 26.420  0.705   20.544  1.00 76.49 210 A 1 
ATOM 1653 C CB  . VAL A 1 210 ? 23.296  -0.380  20.560  1.00 75.83 210 A 1 
ATOM 1654 C CG1 . VAL A 1 210 ? 22.085  -0.893  21.347  1.00 71.34 210 A 1 
ATOM 1655 C CG2 . VAL A 1 210 ? 23.087  1.115   20.258  1.00 72.41 210 A 1 
ATOM 1656 N N   . ASN A 1 211 ? 26.131  -1.267  19.506  1.00 78.19 211 A 1 
ATOM 1657 C CA  . ASN A 1 211 ? 27.148  -1.043  18.486  1.00 78.24 211 A 1 
ATOM 1658 C C   . ASN A 1 211 ? 26.609  -0.087  17.412  1.00 77.42 211 A 1 
ATOM 1659 O O   . ASN A 1 211 ? 25.430  -0.145  17.051  1.00 75.76 211 A 1 
ATOM 1660 C CB  . ASN A 1 211 ? 27.581  -2.390  17.892  1.00 77.64 211 A 1 
ATOM 1661 C CG  . ASN A 1 211 ? 28.171  -3.339  18.923  1.00 75.58 211 A 1 
ATOM 1662 O OD1 . ASN A 1 211 ? 28.802  -2.947  19.892  1.00 69.58 211 A 1 
ATOM 1663 N ND2 . ASN A 1 211 ? 27.970  -4.623  18.759  1.00 68.49 211 A 1 
ATOM 1664 N N   . GLY A 1 212 ? 27.481  0.774   16.881  1.00 75.66 212 A 1 
ATOM 1665 C CA  . GLY A 1 212 ? 27.168  1.586   15.706  1.00 74.43 212 A 1 
ATOM 1666 C C   . GLY A 1 212 ? 27.039  0.740   14.436  1.00 74.28 212 A 1 
ATOM 1667 O O   . GLY A 1 212 ? 27.440  -0.426  14.402  1.00 70.78 212 A 1 
ATOM 1668 N N   . HIS A 1 213 ? 26.489  1.337   13.375  1.00 71.91 213 A 1 
ATOM 1669 C CA  . HIS A 1 213 ? 26.427  0.718   12.045  1.00 70.62 213 A 1 
ATOM 1670 C C   . HIS A 1 213 ? 27.714  0.916   11.231  1.00 70.82 213 A 1 
ATOM 1671 O O   . HIS A 1 213 ? 27.785  0.458   10.089  1.00 66.35 213 A 1 
ATOM 1672 C CB  . HIS A 1 213 ? 25.213  1.259   11.280  1.00 66.45 213 A 1 
ATOM 1673 C CG  . HIS A 1 213 ? 23.915  0.683   11.770  1.00 63.57 213 A 1 
ATOM 1674 N ND1 . HIS A 1 213 ? 23.211  1.073   12.873  1.00 56.91 213 A 1 
ATOM 1675 C CD2 . HIS A 1 213 ? 23.216  -0.337  11.177  1.00 55.48 213 A 1 
ATOM 1676 C CE1 . HIS A 1 213 ? 22.108  0.303   12.955  1.00 54.39 213 A 1 
ATOM 1677 N NE2 . HIS A 1 213 ? 22.070  -0.567  11.937  1.00 55.10 213 A 1 
ATOM 1678 N N   . ASP A 1 214 ? 28.705  1.603   11.800  1.00 64.54 214 A 1 
ATOM 1679 C CA  . ASP A 1 214 ? 29.941  1.934   11.110  1.00 64.00 214 A 1 
ATOM 1680 C C   . ASP A 1 214 ? 30.805  0.675   10.978  1.00 61.04 214 A 1 
ATOM 1681 O O   . ASP A 1 214 ? 31.326  0.144   11.956  1.00 56.45 214 A 1 
ATOM 1682 C CB  . ASP A 1 214 ? 30.641  3.103   11.826  1.00 59.95 214 A 1 
ATOM 1683 C CG  . ASP A 1 214 ? 29.761  4.364   11.881  1.00 55.27 214 A 1 
ATOM 1684 O OD1 . ASP A 1 214 ? 28.967  4.573   10.932  1.00 52.00 214 A 1 
ATOM 1685 O OD2 . ASP A 1 214 ? 29.842  5.081   12.900  1.00 51.93 214 A 1 
ATOM 1686 N N   . PHE A 1 215 ? 30.920  0.187   9.739   1.00 66.49 215 A 1 
ATOM 1687 C CA  . PHE A 1 215 ? 31.780  -0.927  9.315   1.00 66.50 215 A 1 
ATOM 1688 C C   . PHE A 1 215 ? 31.490  -2.305  9.954   1.00 68.08 215 A 1 
ATOM 1689 O O   . PHE A 1 215 ? 32.412  -2.962  10.436  1.00 64.08 215 A 1 
ATOM 1690 C CB  . PHE A 1 215 ? 33.255  -0.508  9.430   1.00 60.38 215 A 1 
ATOM 1691 C CG  . PHE A 1 215 ? 33.536  0.876   8.887   1.00 56.68 215 A 1 
ATOM 1692 C CD1 . PHE A 1 215 ? 33.618  1.083   7.500   1.00 51.27 215 A 1 
ATOM 1693 C CD2 . PHE A 1 215 ? 33.667  1.965   9.767   1.00 51.09 215 A 1 
ATOM 1694 C CE1 . PHE A 1 215 ? 33.838  2.375   6.993   1.00 44.07 215 A 1 
ATOM 1695 C CE2 . PHE A 1 215 ? 33.882  3.260   9.259   1.00 46.54 215 A 1 
ATOM 1696 C CZ  . PHE A 1 215 ? 33.968  3.463   7.874   1.00 47.74 215 A 1 
ATOM 1697 N N   . PRO A 1 216 ? 30.236  -2.803  9.936   1.00 67.32 216 A 1 
ATOM 1698 C CA  . PRO A 1 216 ? 29.997  -4.185  10.333  1.00 70.02 216 A 1 
ATOM 1699 C C   . PRO A 1 216 ? 30.686  -5.133  9.342   1.00 72.25 216 A 1 
ATOM 1700 O O   . PRO A 1 216 ? 30.473  -5.040  8.126   1.00 71.33 216 A 1 
ATOM 1701 C CB  . PRO A 1 216 ? 28.477  -4.350  10.341  1.00 68.27 216 A 1 
ATOM 1702 C CG  . PRO A 1 216 ? 28.017  -3.352  9.280   1.00 67.14 216 A 1 
ATOM 1703 C CD  . PRO A 1 216 ? 29.028  -2.213  9.389   1.00 71.89 216 A 1 
ATOM 1704 N N   . GLY A 1 217 ? 31.491  -6.055  9.864   1.00 74.00 217 A 1 
ATOM 1705 C CA  . GLY A 1 217 ? 32.179  -7.063  9.059   1.00 76.11 217 A 1 
ATOM 1706 C C   . GLY A 1 217 ? 31.212  -7.895  8.196   1.00 79.17 217 A 1 
ATOM 1707 O O   . GLY A 1 217 ? 30.009  -7.970  8.482   1.00 78.52 217 A 1 
ATOM 1708 N N   . PRO A 1 218 ? 31.695  -8.505  7.106   1.00 75.55 218 A 1 
ATOM 1709 C CA  . PRO A 1 218 ? 30.857  -9.310  6.209   1.00 76.44 218 A 1 
ATOM 1710 C C   . PRO A 1 218 ? 30.221  -10.525 6.901   1.00 79.70 218 A 1 
ATOM 1711 O O   . PRO A 1 218 ? 29.166  -10.976 6.463   1.00 77.95 218 A 1 
ATOM 1712 C CB  . PRO A 1 218 ? 31.787  -9.722  5.062   1.00 74.52 218 A 1 
ATOM 1713 C CG  . PRO A 1 218 ? 33.182  -9.677  5.683   1.00 73.63 218 A 1 
ATOM 1714 C CD  . PRO A 1 218 ? 33.082  -8.531  6.685   1.00 77.73 218 A 1 
ATOM 1715 N N   . GLU A 1 219 ? 30.824  -11.000 7.984   1.00 79.94 219 A 1 
ATOM 1716 C CA  . GLU A 1 219 ? 30.372  -12.099 8.831   1.00 81.06 219 A 1 
ATOM 1717 C C   . GLU A 1 219 ? 29.160  -11.752 9.707   1.00 82.91 219 A 1 
ATOM 1718 O O   . GLU A 1 219 ? 28.470  -12.657 10.168  1.00 80.40 219 A 1 
ATOM 1719 C CB  . GLU A 1 219 ? 31.548  -12.608 9.692   1.00 77.89 219 A 1 
ATOM 1720 C CG  . GLU A 1 219 ? 32.055  -11.686 10.835  1.00 68.20 219 A 1 
ATOM 1721 C CD  . GLU A 1 219 ? 32.764  -10.396 10.387  1.00 59.43 219 A 1 
ATOM 1722 O OE1 . GLU A 1 219 ? 32.863  -9.468  11.215  1.00 53.13 219 A 1 
ATOM 1723 O OE2 . GLU A 1 219 ? 33.141  -10.285 9.200   1.00 52.75 219 A 1 
ATOM 1724 N N   . VAL A 1 220 ? 28.875  -10.457 9.915   1.00 83.30 220 A 1 
ATOM 1725 C CA  . VAL A 1 220 ? 27.730  -10.029 10.725  1.00 84.37 220 A 1 
ATOM 1726 C C   . VAL A 1 220 ? 26.430  -10.484 10.059  1.00 86.06 220 A 1 
ATOM 1727 O O   . VAL A 1 220 ? 26.152  -10.082 8.915   1.00 85.64 220 A 1 
ATOM 1728 C CB  . VAL A 1 220 ? 27.721  -8.510  10.971  1.00 82.88 220 A 1 
ATOM 1729 C CG1 . VAL A 1 220 ? 26.476  -8.076  11.755  1.00 77.32 220 A 1 
ATOM 1730 C CG2 . VAL A 1 220 ? 28.954  -8.093  11.776  1.00 79.03 220 A 1 
ATOM 1731 N N   . PRO A 1 221 ? 25.608  -11.284 10.767  1.00 88.22 221 A 1 
ATOM 1732 C CA  . PRO A 1 221 ? 24.364  -11.791 10.206  1.00 88.31 221 A 1 
ATOM 1733 C C   . PRO A 1 221 ? 23.383  -10.666 9.864   1.00 89.13 221 A 1 
ATOM 1734 O O   . PRO A 1 221 ? 23.361  -9.604  10.497  1.00 87.74 221 A 1 
ATOM 1735 C CB  . PRO A 1 221 ? 23.792  -12.766 11.241  1.00 86.81 221 A 1 
ATOM 1736 C CG  . PRO A 1 221 ? 24.993  -13.153 12.096  1.00 85.00 221 A 1 
ATOM 1737 C CD  . PRO A 1 221 ? 25.834  -11.886 12.073  1.00 87.75 221 A 1 
ATOM 1738 N N   . ARG A 1 222 ? 22.551  -10.883 8.849   1.00 89.63 222 A 1 
ATOM 1739 C CA  . ARG A 1 222 ? 21.554  -9.908  8.384   1.00 89.74 222 A 1 
ATOM 1740 C C   . ARG A 1 222 ? 20.206  -10.574 8.183   1.00 91.27 222 A 1 
ATOM 1741 O O   . ARG A 1 222 ? 20.130  -11.610 7.527   1.00 89.88 222 A 1 
ATOM 1742 C CB  . ARG A 1 222 ? 22.037  -9.222  7.094   1.00 87.77 222 A 1 
ATOM 1743 C CG  . ARG A 1 222 ? 23.286  -8.363  7.339   1.00 83.92 222 A 1 
ATOM 1744 C CD  . ARG A 1 222 ? 23.802  -7.742  6.040   1.00 81.39 222 A 1 
ATOM 1745 N NE  . ARG A 1 222 ? 24.994  -6.900  6.276   1.00 76.43 222 A 1 
ATOM 1746 C CZ  . ARG A 1 222 ? 26.253  -7.309  6.373   1.00 69.85 222 A 1 
ATOM 1747 N NH1 . ARG A 1 222 ? 26.601  -8.559  6.234   1.00 63.18 222 A 1 
ATOM 1748 N NH2 . ARG A 1 222 ? 27.208  -6.459  6.626   1.00 63.83 222 A 1 
ATOM 1749 N N   . ALA A 1 223 ? 19.157  -9.946  8.689   1.00 91.41 223 A 1 
ATOM 1750 C CA  . ALA A 1 223 ? 17.787  -10.304 8.370   1.00 91.03 223 A 1 
ATOM 1751 C C   . ALA A 1 223 ? 17.387  -9.661  7.040   1.00 91.22 223 A 1 
ATOM 1752 O O   . ALA A 1 223 ? 17.596  -8.462  6.834   1.00 90.35 223 A 1 
ATOM 1753 C CB  . ALA A 1 223 ? 16.863  -9.875  9.515   1.00 90.46 223 A 1 
ATOM 1754 N N   . LEU A 1 224 ? 16.793  -10.447 6.156   1.00 92.92 224 A 1 
ATOM 1755 C CA  . LEU A 1 224 ? 16.288  -10.049 4.848   1.00 93.39 224 A 1 
ATOM 1756 C C   . LEU A 1 224 ? 14.776  -10.301 4.803   1.00 94.10 224 A 1 
ATOM 1757 O O   . LEU A 1 224 ? 14.350  -11.370 4.361   1.00 93.09 224 A 1 
ATOM 1758 C CB  . LEU A 1 224 ? 17.037  -10.836 3.761   1.00 92.33 224 A 1 
ATOM 1759 C CG  . LEU A 1 224 ? 18.550  -10.580 3.724   1.00 89.28 224 A 1 
ATOM 1760 C CD1 . LEU A 1 224 ? 19.207  -11.632 2.848   1.00 81.96 224 A 1 
ATOM 1761 C CD2 . LEU A 1 224 ? 18.877  -9.198  3.158   1.00 81.66 224 A 1 
ATOM 1762 N N   . PRO A 1 225 ? 13.943  -9.370  5.303   1.00 93.13 225 A 1 
ATOM 1763 C CA  . PRO A 1 225 ? 12.505  -9.583  5.318   1.00 92.31 225 A 1 
ATOM 1764 C C   . PRO A 1 225 ? 11.919  -9.417  3.915   1.00 92.56 225 A 1 
ATOM 1765 O O   . PRO A 1 225 ? 11.984  -8.335  3.332   1.00 91.41 225 A 1 
ATOM 1766 C CB  . PRO A 1 225 ? 11.932  -8.582  6.332   1.00 90.40 225 A 1 
ATOM 1767 C CG  . PRO A 1 225 ? 13.161  -8.054  7.086   1.00 88.35 225 A 1 
ATOM 1768 C CD  . PRO A 1 225 ? 14.265  -8.161  6.053   1.00 90.92 225 A 1 
ATOM 1769 N N   . TYR A 1 226 ? 11.303  -10.474 3.397   1.00 94.45 226 A 1 
ATOM 1770 C CA  . TYR A 1 226 ? 10.469  -10.434 2.204   1.00 95.07 226 A 1 
ATOM 1771 C C   . TYR A 1 226 ? 9.004   -10.465 2.623   1.00 95.14 226 A 1 
ATOM 1772 O O   . TYR A 1 226 ? 8.549   -11.421 3.257   1.00 94.45 226 A 1 
ATOM 1773 C CB  . TYR A 1 226 ? 10.818  -11.588 1.267   1.00 95.25 226 A 1 
ATOM 1774 C CG  . TYR A 1 226 ? 10.210  -11.410 -0.111  1.00 95.56 226 A 1 
ATOM 1775 C CD1 . TYR A 1 226 ? 8.905   -11.863 -0.390  1.00 93.25 226 A 1 
ATOM 1776 C CD2 . TYR A 1 226 ? 10.951  -10.761 -1.114  1.00 93.29 226 A 1 
ATOM 1777 C CE1 . TYR A 1 226 ? 8.348   -11.672 -1.669  1.00 92.84 226 A 1 
ATOM 1778 C CE2 . TYR A 1 226 ? 10.399  -10.571 -2.393  1.00 92.49 226 A 1 
ATOM 1779 C CZ  . TYR A 1 226 ? 9.099   -11.029 -2.674  1.00 94.42 226 A 1 
ATOM 1780 O OH  . TYR A 1 226 ? 8.574   -10.848 -3.914  1.00 93.76 226 A 1 
ATOM 1781 N N   . GLY A 1 227 ? 8.277   -9.402  2.306   1.00 94.19 227 A 1 
ATOM 1782 C CA  . GLY A 1 227 ? 6.881   -9.239  2.666   1.00 93.99 227 A 1 
ATOM 1783 C C   . GLY A 1 227 ? 5.937   -9.674  1.553   1.00 94.78 227 A 1 
ATOM 1784 O O   . GLY A 1 227 ? 6.194   -9.451  0.372   1.00 94.24 227 A 1 
ATOM 1785 N N   . ILE A 1 228 ? 4.824   -10.251 1.958   1.00 95.84 228 A 1 
ATOM 1786 C CA  . ILE A 1 228 ? 3.680   -10.591 1.119   1.00 96.32 228 A 1 
ATOM 1787 C C   . ILE A 1 228 ? 2.441   -10.077 1.840   1.00 95.95 228 A 1 
ATOM 1788 O O   . ILE A 1 228 ? 2.146   -10.503 2.955   1.00 94.85 228 A 1 
ATOM 1789 C CB  . ILE A 1 228 ? 3.610   -12.114 0.877   1.00 96.42 228 A 1 
ATOM 1790 C CG1 . ILE A 1 228 ? 4.885   -12.619 0.170   1.00 94.66 228 A 1 
ATOM 1791 C CG2 . ILE A 1 228 ? 2.356   -12.472 0.058   1.00 95.00 228 A 1 
ATOM 1792 C CD1 . ILE A 1 228 ? 5.075   -14.126 0.266   1.00 89.27 228 A 1 
ATOM 1793 N N   . TYR A 1 229 ? 1.734   -9.142  1.224   1.00 94.74 229 A 1 
ATOM 1794 C CA  . TYR A 1 229 ? 0.486   -8.605  1.741   1.00 94.05 229 A 1 
ATOM 1795 C C   . TYR A 1 229 ? -0.682  -9.108  0.889   1.00 94.66 229 A 1 
ATOM 1796 O O   . TYR A 1 229 ? -0.783  -8.760  -0.287  1.00 94.36 229 A 1 
ATOM 1797 C CB  . TYR A 1 229 ? 0.578   -7.073  1.791   1.00 92.97 229 A 1 
ATOM 1798 C CG  . TYR A 1 229 ? -0.704  -6.397  2.223   1.00 91.54 229 A 1 
ATOM 1799 C CD1 . TYR A 1 229 ? -1.387  -5.544  1.335   1.00 85.28 229 A 1 
ATOM 1800 C CD2 . TYR A 1 229 ? -1.238  -6.651  3.499   1.00 85.23 229 A 1 
ATOM 1801 C CE1 . TYR A 1 229 ? -2.596  -4.944  1.719   1.00 82.98 229 A 1 
ATOM 1802 C CE2 . TYR A 1 229 ? -2.455  -6.060  3.884   1.00 82.38 229 A 1 
ATOM 1803 C CZ  . TYR A 1 229 ? -3.137  -5.207  2.992   1.00 87.21 229 A 1 
ATOM 1804 O OH  . TYR A 1 229 ? -4.317  -4.646  3.348   1.00 85.66 229 A 1 
ATOM 1805 N N   . ASP A 1 230 ? -1.537  -9.920  1.484   1.00 95.12 230 A 1 
ATOM 1806 C CA  . ASP A 1 230 ? -2.792  -10.379 0.884   1.00 95.21 230 A 1 
ATOM 1807 C C   . ASP A 1 230 ? -3.831  -9.258  0.990   1.00 94.15 230 A 1 
ATOM 1808 O O   . ASP A 1 230 ? -4.314  -8.924  2.076   1.00 92.62 230 A 1 
ATOM 1809 C CB  . ASP A 1 230 ? -3.235  -11.674 1.573   1.00 95.59 230 A 1 
ATOM 1810 C CG  . ASP A 1 230 ? -4.464  -12.320 0.934   1.00 95.86 230 A 1 
ATOM 1811 O OD1 . ASP A 1 230 ? -5.343  -11.597 0.401   1.00 92.58 230 A 1 
ATOM 1812 O OD2 . ASP A 1 230 ? -4.545  -13.566 1.004   1.00 92.34 230 A 1 
ATOM 1813 N N   . ILE A 1 231 ? -4.123  -8.636  -0.152  1.00 92.45 231 A 1 
ATOM 1814 C CA  . ILE A 1 231 ? -4.983  -7.453  -0.228  1.00 90.78 231 A 1 
ATOM 1815 C C   . ILE A 1 231 ? -6.427  -7.804  0.137   1.00 90.23 231 A 1 
ATOM 1816 O O   . ILE A 1 231 ? -7.083  -7.020  0.821   1.00 88.72 231 A 1 
ATOM 1817 C CB  . ILE A 1 231 ? -4.882  -6.802  -1.630  1.00 90.10 231 A 1 
ATOM 1818 C CG1 . ILE A 1 231 ? -3.423  -6.365  -1.918  1.00 88.86 231 A 1 
ATOM 1819 C CG2 . ILE A 1 231 ? -5.842  -5.601  -1.744  1.00 88.08 231 A 1 
ATOM 1820 C CD1 . ILE A 1 231 ? -3.192  -5.725  -3.298  1.00 84.05 231 A 1 
ATOM 1821 N N   . GLY A 1 232 ? -6.923  -8.963  -0.296  1.00 92.15 232 A 1 
ATOM 1822 C CA  . GLY A 1 232 ? -8.308  -9.382  -0.080  1.00 91.16 232 A 1 
ATOM 1823 C C   . GLY A 1 232 ? -8.614  -9.719  1.375   1.00 91.34 232 A 1 
ATOM 1824 O O   . GLY A 1 232 ? -9.699  -9.421  1.868   1.00 89.59 232 A 1 
ATOM 1825 N N   . ARG A 1 233 ? -7.632  -10.280 2.081   1.00 93.20 233 A 1 
ATOM 1826 C CA  . ARG A 1 233 ? -7.790  -10.718 3.476   1.00 93.16 233 A 1 
ATOM 1827 C C   . ARG A 1 233 ? -7.253  -9.730  4.511   1.00 92.62 233 A 1 
ATOM 1828 O O   . ARG A 1 233 ? -7.501  -9.916  5.702   1.00 91.18 233 A 1 
ATOM 1829 C CB  . ARG A 1 233 ? -7.126  -12.085 3.638   1.00 93.71 233 A 1 
ATOM 1830 C CG  . ARG A 1 233 ? -7.819  -13.174 2.803   1.00 91.95 233 A 1 
ATOM 1831 C CD  . ARG A 1 233 ? -7.063  -14.493 2.898   1.00 89.85 233 A 1 
ATOM 1832 N NE  . ARG A 1 233 ? -6.934  -14.970 4.286   1.00 82.84 233 A 1 
ATOM 1833 C CZ  . ARG A 1 233 ? -7.587  -15.945 4.876   1.00 78.73 233 A 1 
ATOM 1834 N NH1 . ARG A 1 233 ? -8.445  -16.700 4.240   1.00 72.00 233 A 1 
ATOM 1835 N NH2 . ARG A 1 233 ? -7.371  -16.175 6.137   1.00 69.88 233 A 1 
ATOM 1836 N N   . ASN A 1 234 ? -6.537  -8.686  4.084   1.00 90.88 234 A 1 
ATOM 1837 C CA  . ASN A 1 234 ? -5.800  -7.784  4.973   1.00 89.66 234 A 1 
ATOM 1838 C C   . ASN A 1 234 ? -4.838  -8.557  5.910   1.00 90.50 234 A 1 
ATOM 1839 O O   . ASN A 1 234 ? -4.760  -8.302  7.113   1.00 88.95 234 A 1 
ATOM 1840 C CB  . ASN A 1 234 ? -6.792  -6.847  5.684   1.00 87.87 234 A 1 
ATOM 1841 C CG  . ASN A 1 234 ? -6.116  -5.723  6.448   1.00 86.12 234 A 1 
ATOM 1842 O OD1 . ASN A 1 234 ? -5.108  -5.161  6.046   1.00 80.74 234 A 1 
ATOM 1843 N ND2 . ASN A 1 234 ? -6.676  -5.317  7.564   1.00 79.11 234 A 1 
ATOM 1844 N N   . GLU A 1 235 ? -4.135  -9.538  5.351   1.00 92.45 235 A 1 
ATOM 1845 C CA  . GLU A 1 235 ? -3.183  -10.383 6.071   1.00 93.62 235 A 1 
ATOM 1846 C C   . GLU A 1 235 ? -1.762  -10.196 5.523   1.00 94.13 235 A 1 
ATOM 1847 O O   . GLU A 1 235 ? -1.530  -10.126 4.314   1.00 93.12 235 A 1 
ATOM 1848 C CB  . GLU A 1 235 ? -3.618  -11.861 6.048   1.00 93.24 235 A 1 
ATOM 1849 C CG  . GLU A 1 235 ? -4.845  -12.140 6.946   1.00 87.95 235 A 1 
ATOM 1850 C CD  . GLU A 1 235 ? -5.331  -13.607 6.934   1.00 85.80 235 A 1 
ATOM 1851 O OE1 . GLU A 1 235 ? -6.418  -13.889 7.492   1.00 75.20 235 A 1 
ATOM 1852 O OE2 . GLU A 1 235 ? -4.667  -14.495 6.360   1.00 77.19 235 A 1 
ATOM 1853 N N   . GLY A 1 236 ? -0.790  -10.097 6.433   1.00 93.99 236 A 1 
ATOM 1854 C CA  . GLY A 1 236 ? 0.624   -10.038 6.116   1.00 93.97 236 A 1 
ATOM 1855 C C   . GLY A 1 236 ? 1.302   -11.389 6.326   1.00 94.84 236 A 1 
ATOM 1856 O O   . GLY A 1 236 ? 1.054   -12.076 7.313   1.00 94.10 236 A 1 
ATOM 1857 N N   . TYR A 1 237 ? 2.208   -11.741 5.429   1.00 95.83 237 A 1 
ATOM 1858 C CA  . TYR A 1 237 ? 3.128   -12.857 5.587   1.00 96.23 237 A 1 
ATOM 1859 C C   . TYR A 1 237 ? 4.546   -12.358 5.329   1.00 96.25 237 A 1 
ATOM 1860 O O   . TYR A 1 237 ? 4.804   -11.736 4.300   1.00 95.26 237 A 1 
ATOM 1861 C CB  . TYR A 1 237 ? 2.727   -13.989 4.642   1.00 96.28 237 A 1 
ATOM 1862 C CG  . TYR A 1 237 ? 3.564   -15.245 4.767   1.00 96.46 237 A 1 
ATOM 1863 C CD1 . TYR A 1 237 ? 4.795   -15.348 4.091   1.00 93.39 237 A 1 
ATOM 1864 C CD2 . TYR A 1 237 ? 3.098   -16.321 5.544   1.00 94.09 237 A 1 
ATOM 1865 C CE1 . TYR A 1 237 ? 5.553   -16.530 4.182   1.00 93.33 237 A 1 
ATOM 1866 C CE2 . TYR A 1 237 ? 3.848   -17.508 5.632   1.00 93.70 237 A 1 
ATOM 1867 C CZ  . TYR A 1 237 ? 5.075   -17.615 4.945   1.00 95.06 237 A 1 
ATOM 1868 O OH  . TYR A 1 237 ? 5.791   -18.768 5.005   1.00 94.05 237 A 1 
ATOM 1869 N N   . VAL A 1 238 ? 5.461   -12.600 6.259   1.00 95.49 238 A 1 
ATOM 1870 C CA  . VAL A 1 238 ? 6.855   -12.165 6.130   1.00 95.15 238 A 1 
ATOM 1871 C C   . VAL A 1 238 ? 7.770   -13.371 6.231   1.00 95.31 238 A 1 
ATOM 1872 O O   . VAL A 1 238 ? 7.744   -14.099 7.220   1.00 94.72 238 A 1 
ATOM 1873 C CB  . VAL A 1 238 ? 7.219   -11.086 7.162   1.00 94.45 238 A 1 
ATOM 1874 C CG1 . VAL A 1 238 ? 8.662   -10.597 6.964   1.00 90.82 238 A 1 
ATOM 1875 C CG2 . VAL A 1 238 ? 6.294   -9.870  7.030   1.00 90.32 238 A 1 
ATOM 1876 N N   . ASN A 1 239 ? 8.592   -13.561 5.207   1.00 95.56 239 A 1 
ATOM 1877 C CA  . ASN A 1 239 ? 9.659   -14.546 5.218   1.00 95.35 239 A 1 
ATOM 1878 C C   . ASN A 1 239 ? 10.987  -13.836 5.506   1.00 95.20 239 A 1 
ATOM 1879 O O   . ASN A 1 239 ? 11.361  -12.922 4.775   1.00 94.03 239 A 1 
ATOM 1880 C CB  . ASN A 1 239 ? 9.667   -15.284 3.873   1.00 94.80 239 A 1 
ATOM 1881 C CG  . ASN A 1 239 ? 10.490  -16.553 3.936   1.00 92.60 239 A 1 
ATOM 1882 O OD1 . ASN A 1 239 ? 10.512  -17.242 4.945   1.00 84.82 239 A 1 
ATOM 1883 N ND2 . ASN A 1 239 ? 11.128  -16.925 2.858   1.00 84.43 239 A 1 
ATOM 1884 N N   . ILE A 1 240 ? 11.677  -14.208 6.578   1.00 95.02 240 A 1 
ATOM 1885 C CA  . ILE A 1 240 ? 12.959  -13.609 6.964   1.00 94.62 240 A 1 
ATOM 1886 C C   . ILE A 1 240 ? 14.074  -14.501 6.441   1.00 94.96 240 A 1 
ATOM 1887 O O   . ILE A 1 240 ? 14.362  -15.548 7.018   1.00 94.07 240 A 1 
ATOM 1888 C CB  . ILE A 1 240 ? 13.064  -13.404 8.488   1.00 93.54 240 A 1 
ATOM 1889 C CG1 . ILE A 1 240 ? 11.915  -12.519 9.012   1.00 90.32 240 A 1 
ATOM 1890 C CG2 . ILE A 1 240 ? 14.422  -12.765 8.841   1.00 90.11 240 A 1 
ATOM 1891 C CD1 . ILE A 1 240 ? 11.830  -12.535 10.535  1.00 80.38 240 A 1 
ATOM 1892 N N   . GLY A 1 241 ? 14.706  -14.074 5.354   1.00 94.69 241 A 1 
ATOM 1893 C CA  . GLY A 1 241 ? 15.881  -14.743 4.818   1.00 94.14 241 A 1 
ATOM 1894 C C   . GLY A 1 241 ? 17.119  -14.469 5.666   1.00 93.87 241 A 1 
ATOM 1895 O O   . GLY A 1 241 ? 17.320  -13.345 6.141   1.00 92.79 241 A 1 
ATOM 1896 N N   . THR A 1 242 ? 17.965  -15.474 5.813   1.00 93.67 242 A 1 
ATOM 1897 C CA  . THR A 1 242 ? 19.243  -15.398 6.547   1.00 92.46 242 A 1 
ATOM 1898 C C   . THR A 1 242 ? 20.464  -15.333 5.625   1.00 91.47 242 A 1 
ATOM 1899 O O   . THR A 1 242 ? 21.585  -15.203 6.104   1.00 88.47 242 A 1 
ATOM 1900 C CB  . THR A 1 242 ? 19.379  -16.576 7.525   1.00 91.91 242 A 1 
ATOM 1901 O OG1 . THR A 1 242 ? 19.405  -17.795 6.826   1.00 88.56 242 A 1 
ATOM 1902 C CG2 . THR A 1 242 ? 18.226  -16.645 8.526   1.00 86.99 242 A 1 
ATOM 1903 N N   . ASP A 1 243 ? 20.270  -15.430 4.308   1.00 90.63 243 A 1 
ATOM 1904 C CA  . ASP A 1 243 ? 21.364  -15.535 3.340   1.00 88.54 243 A 1 
ATOM 1905 C C   . ASP A 1 243 ? 21.445  -14.320 2.400   1.00 87.29 243 A 1 
ATOM 1906 O O   . ASP A 1 243 ? 22.166  -13.357 2.686   1.00 81.72 243 A 1 
ATOM 1907 C CB  . ASP A 1 243 ? 21.255  -16.878 2.599   1.00 86.42 243 A 1 
ATOM 1908 C CG  . ASP A 1 243 ? 22.472  -17.147 1.722   1.00 84.76 243 A 1 
ATOM 1909 O OD1 . ASP A 1 243 ? 23.584  -17.234 2.286   1.00 78.68 243 A 1 
ATOM 1910 O OD2 . ASP A 1 243 ? 22.277  -17.333 0.498   1.00 78.31 243 A 1 
ATOM 1911 N N   . ARG A 1 244 ? 20.754  -14.332 1.256   1.00 91.39 244 A 1 
ATOM 1912 C CA  . ARG A 1 244 ? 20.836  -13.283 0.222   1.00 90.70 244 A 1 
ATOM 1913 C C   . ARG A 1 244 ? 19.465  -12.955 -0.373  1.00 91.69 244 A 1 
ATOM 1914 O O   . ARG A 1 244 ? 18.677  -13.849 -0.669  1.00 87.08 244 A 1 
ATOM 1915 C CB  . ARG A 1 244 ? 21.803  -13.709 -0.902  1.00 87.75 244 A 1 
ATOM 1916 C CG  . ARG A 1 244 ? 23.250  -13.995 -0.463  1.00 85.35 244 A 1 
ATOM 1917 C CD  . ARG A 1 244 ? 23.980  -12.757 0.074   1.00 79.24 244 A 1 
ATOM 1918 N NE  . ARG A 1 244 ? 25.353  -13.099 0.470   1.00 74.18 244 A 1 
ATOM 1919 C CZ  . ARG A 1 244 ? 26.287  -12.256 0.890   1.00 65.85 244 A 1 
ATOM 1920 N NH1 . ARG A 1 244 ? 26.074  -10.972 0.979   1.00 60.53 244 A 1 
ATOM 1921 N NH2 . ARG A 1 244 ? 27.464  -12.703 1.235   1.00 61.16 244 A 1 
ATOM 1922 N N   . ASP A 1 245 ? 19.244  -11.663 -0.641  1.00 90.50 245 A 1 
ATOM 1923 C CA  . ASP A 1 245 ? 18.080  -11.195 -1.397  1.00 90.92 245 A 1 
ATOM 1924 C C   . ASP A 1 245 ? 18.278  -11.450 -2.903  1.00 91.13 245 A 1 
ATOM 1925 O O   . ASP A 1 245 ? 19.062  -10.778 -3.585  1.00 88.87 245 A 1 
ATOM 1926 C CB  . ASP A 1 245 ? 17.800  -9.716  -1.090  1.00 89.16 245 A 1 
ATOM 1927 C CG  . ASP A 1 245 ? 16.586  -9.195  -1.871  1.00 86.60 245 A 1 
ATOM 1928 O OD1 . ASP A 1 245 ? 15.697  -10.014 -2.202  1.00 81.67 245 A 1 
ATOM 1929 O OD2 . ASP A 1 245 ? 16.563  -7.988  -2.196  1.00 80.58 245 A 1 
ATOM 1930 N N   . THR A 1 246 ? 17.597  -12.460 -3.419  1.00 94.04 246 A 1 
ATOM 1931 C CA  . THR A 1 246 ? 17.637  -12.882 -4.824  1.00 94.41 246 A 1 
ATOM 1932 C C   . THR A 1 246 ? 16.224  -13.144 -5.349  1.00 95.11 246 A 1 
ATOM 1933 O O   . THR A 1 246 ? 15.280  -13.312 -4.579  1.00 94.67 246 A 1 
ATOM 1934 C CB  . THR A 1 246 ? 18.493  -14.145 -5.018  1.00 93.92 246 A 1 
ATOM 1935 O OG1 . THR A 1 246 ? 17.869  -15.256 -4.430  1.00 90.64 246 A 1 
ATOM 1936 C CG2 . THR A 1 246 ? 19.909  -14.038 -4.459  1.00 89.20 246 A 1 
ATOM 1937 N N   . SER A 1 247 ? 16.072  -13.241 -6.671  1.00 95.51 247 A 1 
ATOM 1938 C CA  . SER A 1 247 ? 14.787  -13.630 -7.269  1.00 95.97 247 A 1 
ATOM 1939 C C   . SER A 1 247 ? 14.323  -15.026 -6.833  1.00 96.49 247 A 1 
ATOM 1940 O O   . SER A 1 247 ? 13.124  -15.262 -6.722  1.00 96.25 247 A 1 
ATOM 1941 C CB  . SER A 1 247 ? 14.881  -13.590 -8.794  1.00 95.48 247 A 1 
ATOM 1942 O OG  . SER A 1 247 ? 15.234  -12.287 -9.238  1.00 92.13 247 A 1 
ATOM 1943 N N   . GLU A 1 248 ? 15.254  -15.941 -6.554  1.00 96.04 248 A 1 
ATOM 1944 C CA  . GLU A 1 248 ? 14.933  -17.270 -6.018  1.00 96.33 248 A 1 
ATOM 1945 C C   . GLU A 1 248 ? 14.348  -17.166 -4.609  1.00 96.57 248 A 1 
ATOM 1946 O O   . GLU A 1 248 ? 13.294  -17.744 -4.347  1.00 96.15 248 A 1 
ATOM 1947 C CB  . GLU A 1 248 ? 16.175  -18.175 -6.019  1.00 95.70 248 A 1 
ATOM 1948 C CG  . GLU A 1 248 ? 16.652  -18.481 -7.440  1.00 88.30 248 A 1 
ATOM 1949 C CD  . GLU A 1 248 ? 17.880  -19.395 -7.485  1.00 87.91 248 A 1 
ATOM 1950 O OE1 . GLU A 1 248 ? 17.906  -20.309 -8.342  1.00 77.60 248 A 1 
ATOM 1951 O OE2 . GLU A 1 248 ? 18.859  -19.135 -6.754  1.00 79.41 248 A 1 
ATOM 1952 N N   . PHE A 1 249 ? 14.957  -16.360 -3.731  1.00 96.06 249 A 1 
ATOM 1953 C CA  . PHE A 1 249 ? 14.440  -16.094 -2.386  1.00 96.40 249 A 1 
ATOM 1954 C C   . PHE A 1 249 ? 13.060  -15.422 -2.422  1.00 96.86 249 A 1 
ATOM 1955 O O   . PHE A 1 249 ? 12.145  -15.841 -1.712  1.00 96.60 249 A 1 
ATOM 1956 C CB  . PHE A 1 249 ? 15.441  -15.226 -1.612  1.00 96.18 249 A 1 
ATOM 1957 C CG  . PHE A 1 249 ? 14.910  -14.744 -0.274  1.00 96.20 249 A 1 
ATOM 1958 C CD1 . PHE A 1 249 ? 14.802  -13.366 -0.006  1.00 93.00 249 A 1 
ATOM 1959 C CD2 . PHE A 1 249 ? 14.471  -15.674 0.683   1.00 93.54 249 A 1 
ATOM 1960 C CE1 . PHE A 1 249 ? 14.262  -12.924 1.214   1.00 93.32 249 A 1 
ATOM 1961 C CE2 . PHE A 1 249 ? 13.923  -15.232 1.901   1.00 92.42 249 A 1 
ATOM 1962 C CZ  . PHE A 1 249 ? 13.818  -13.857 2.166   1.00 94.64 249 A 1 
ATOM 1963 N N   . ALA A 1 250 ? 12.881  -14.426 -3.294  1.00 96.52 250 A 1 
ATOM 1964 C CA  . ALA A 1 250 ? 11.605  -13.741 -3.469  1.00 96.62 250 A 1 
ATOM 1965 C C   . ALA A 1 250 ? 10.476  -14.723 -3.830  1.00 96.97 250 A 1 
ATOM 1966 O O   . ALA A 1 250 ? 9.437   -14.766 -3.173  1.00 96.93 250 A 1 
ATOM 1967 C CB  . ALA A 1 250 ? 11.794  -12.652 -4.536  1.00 96.44 250 A 1 
ATOM 1968 N N   . VAL A 1 251 ? 10.691  -15.575 -4.836  1.00 97.17 251 A 1 
ATOM 1969 C CA  . VAL A 1 251 ? 9.669   -16.555 -5.244  1.00 97.51 251 A 1 
ATOM 1970 C C   . VAL A 1 251 ? 9.546   -17.717 -4.250  1.00 97.52 251 A 1 
ATOM 1971 O O   . VAL A 1 251 ? 8.440   -18.218 -4.042  1.00 97.25 251 A 1 
ATOM 1972 C CB  . VAL A 1 251 ? 9.898   -17.042 -6.680  1.00 97.38 251 A 1 
ATOM 1973 C CG1 . VAL A 1 251 ? 8.811   -18.035 -7.113  1.00 95.52 251 A 1 
ATOM 1974 C CG2 . VAL A 1 251 ? 9.836   -15.863 -7.660  1.00 94.33 251 A 1 
ATOM 1975 N N   . ALA A 1 252 ? 10.624  -18.115 -3.570  1.00 96.96 252 A 1 
ATOM 1976 C CA  . ALA A 1 252 ? 10.555  -19.081 -2.472  1.00 96.82 252 A 1 
ATOM 1977 C C   . ALA A 1 252 ? 9.660   -18.571 -1.333  1.00 97.04 252 A 1 
ATOM 1978 O O   . ALA A 1 252 ? 8.858   -19.337 -0.796  1.00 96.79 252 A 1 
ATOM 1979 C CB  . ALA A 1 252 ? 11.970  -19.390 -1.976  1.00 96.66 252 A 1 
ATOM 1980 N N   . SER A 1 253 ? 9.716   -17.268 -1.033  1.00 97.00 253 A 1 
ATOM 1981 C CA  . SER A 1 253 ? 8.844   -16.618 -0.051  1.00 96.85 253 A 1 
ATOM 1982 C C   . SER A 1 253 ? 7.372   -16.680 -0.468  1.00 97.15 253 A 1 
ATOM 1983 O O   . SER A 1 253 ? 6.529   -17.100 0.325   1.00 96.96 253 A 1 
ATOM 1984 C CB  . SER A 1 253 ? 9.290   -15.173 0.171   1.00 96.60 253 A 1 
ATOM 1985 O OG  . SER A 1 253 ? 10.636  -15.148 0.594   1.00 93.24 253 A 1 
ATOM 1986 N N   . ILE A 1 254 ? 7.057   -16.372 -1.734  1.00 97.36 254 A 1 
ATOM 1987 C CA  . ILE A 1 254 ? 5.692   -16.484 -2.284  1.00 97.63 254 A 1 
ATOM 1988 C C   . ILE A 1 254 ? 5.211   -17.941 -2.258  1.00 97.74 254 A 1 
ATOM 1989 O O   . ILE A 1 254 ? 4.076   -18.222 -1.868  1.00 97.51 254 A 1 
ATOM 1990 C CB  . ILE A 1 254 ? 5.615   -15.903 -3.717  1.00 97.75 254 A 1 
ATOM 1991 C CG1 . ILE A 1 254 ? 6.008   -14.409 -3.739  1.00 96.85 254 A 1 
ATOM 1992 C CG2 . ILE A 1 254 ? 4.192   -16.062 -4.296  1.00 96.60 254 A 1 
ATOM 1993 C CD1 . ILE A 1 254 ? 6.261   -13.858 -5.142  1.00 94.07 254 A 1 
ATOM 1994 N N   . ARG A 1 255 ? 6.079   -18.887 -2.603  1.00 97.79 255 A 1 
ATOM 1995 C CA  . ARG A 1 255 ? 5.797   -20.326 -2.515  1.00 97.64 255 A 1 
ATOM 1996 C C   . ARG A 1 255 ? 5.490   -20.751 -1.074  1.00 97.67 255 A 1 
ATOM 1997 O O   . ARG A 1 255 ? 4.553   -21.509 -0.844  1.00 97.12 255 A 1 
ATOM 1998 C CB  . ARG A 1 255 ? 6.997   -21.094 -3.084  1.00 97.01 255 A 1 
ATOM 1999 C CG  . ARG A 1 255 ? 6.751   -22.607 -3.184  1.00 94.02 255 A 1 
ATOM 2000 C CD  . ARG A 1 255 ? 8.015   -23.349 -3.621  1.00 92.59 255 A 1 
ATOM 2001 N NE  . ARG A 1 255 ? 8.512   -22.888 -4.945  1.00 86.34 255 A 1 
ATOM 2002 C CZ  . ARG A 1 255 ? 9.729   -22.478 -5.252  1.00 83.43 255 A 1 
ATOM 2003 N NH1 . ARG A 1 255 ? 10.711  -22.472 -4.393  1.00 72.74 255 A 1 
ATOM 2004 N NH2 . ARG A 1 255 ? 9.986   -22.065 -6.454  1.00 75.38 255 A 1 
ATOM 2005 N N   . GLY A 1 256 ? 6.267   -20.241 -0.120  1.00 97.12 256 A 1 
ATOM 2006 C CA  . GLY A 1 256 ? 6.044   -20.461 1.308   1.00 96.84 256 A 1 
ATOM 2007 C C   . GLY A 1 256 ? 4.690   -19.928 1.769   1.00 97.27 256 A 1 
ATOM 2008 O O   . GLY A 1 256 ? 3.952   -20.654 2.434   1.00 96.70 256 A 1 
ATOM 2009 N N   . TRP A 1 257 ? 4.327   -18.708 1.360   1.00 97.49 257 A 1 
ATOM 2010 C CA  . TRP A 1 257 ? 3.001   -18.137 1.619   1.00 97.82 257 A 1 
ATOM 2011 C C   . TRP A 1 257 ? 1.888   -18.999 1.014   1.00 97.88 257 A 1 
ATOM 2012 O O   . TRP A 1 257 ? 0.970   -19.381 1.735   1.00 97.57 257 A 1 
ATOM 2013 C CB  . TRP A 1 257 ? 2.916   -16.701 1.096   1.00 97.99 257 A 1 
ATOM 2014 C CG  . TRP A 1 257 ? 1.520   -16.152 1.067   1.00 97.92 257 A 1 
ATOM 2015 C CD1 . TRP A 1 257 ? 0.833   -15.673 2.126   1.00 97.08 257 A 1 
ATOM 2016 C CD2 . TRP A 1 257 ? 0.597   -16.103 -0.064  1.00 97.78 257 A 1 
ATOM 2017 N NE1 . TRP A 1 257 ? -0.447  -15.328 1.732   1.00 97.00 257 A 1 
ATOM 2018 C CE2 . TRP A 1 257 ? -0.649  -15.578 0.390   1.00 97.39 257 A 1 
ATOM 2019 C CE3 . TRP A 1 257 ? 0.685   -16.460 -1.429  1.00 97.28 257 A 1 
ATOM 2020 C CZ2 . TRP A 1 257 ? -1.756  -15.421 -0.462  1.00 96.74 257 A 1 
ATOM 2021 C CZ3 . TRP A 1 257 ? -0.416  -16.302 -2.290  1.00 96.41 257 A 1 
ATOM 2022 C CH2 . TRP A 1 257 ? -1.635  -15.788 -1.813  1.00 95.91 257 A 1 
ATOM 2023 N N   . TRP A 1 258 ? 2.010   -19.381 -0.265  1.00 97.96 258 A 1 
ATOM 2024 C CA  . TRP A 1 258 ? 0.994   -20.201 -0.925  1.00 98.04 258 A 1 
ATOM 2025 C C   . TRP A 1 258 ? 0.770   -21.525 -0.191  1.00 97.95 258 A 1 
ATOM 2026 O O   . TRP A 1 258 ? -0.362  -21.865 0.128   1.00 97.37 258 A 1 
ATOM 2027 C CB  . TRP A 1 258 ? 1.374   -20.463 -2.387  1.00 98.05 258 A 1 
ATOM 2028 C CG  . TRP A 1 258 ? 0.333   -21.256 -3.122  1.00 97.95 258 A 1 
ATOM 2029 C CD1 . TRP A 1 258 ? 0.403   -22.571 -3.439  1.00 96.71 258 A 1 
ATOM 2030 C CD2 . TRP A 1 258 ? -0.991  -20.814 -3.552  1.00 97.42 258 A 1 
ATOM 2031 N NE1 . TRP A 1 258 ? -0.772  -22.969 -4.042  1.00 96.28 258 A 1 
ATOM 2032 C CE2 . TRP A 1 258 ? -1.674  -21.927 -4.129  1.00 96.89 258 A 1 
ATOM 2033 C CE3 . TRP A 1 258 ? -1.687  -19.590 -3.499  1.00 96.67 258 A 1 
ATOM 2034 C CZ2 . TRP A 1 258 ? -2.984  -21.830 -4.619  1.00 96.09 258 A 1 
ATOM 2035 C CZ3 . TRP A 1 258 ? -3.000  -19.480 -3.995  1.00 95.42 258 A 1 
ATOM 2036 C CH2 . TRP A 1 258 ? -3.652  -20.597 -4.552  1.00 95.03 258 A 1 
ATOM 2037 N N   . LYS A 1 259 ? 1.853   -22.237 0.141   1.00 97.45 259 A 1 
ATOM 2038 C CA  . LYS A 1 259 ? 1.786   -23.533 0.831   1.00 97.03 259 A 1 
ATOM 2039 C C   . LYS A 1 259 ? 1.147   -23.438 2.218   1.00 97.15 259 A 1 
ATOM 2040 O O   . LYS A 1 259 ? 0.413   -24.343 2.606   1.00 95.91 259 A 1 
ATOM 2041 C CB  . LYS A 1 259 ? 3.202   -24.122 0.907   1.00 96.11 259 A 1 
ATOM 2042 C CG  . LYS A 1 259 ? 3.221   -25.512 1.566   1.00 84.24 259 A 1 
ATOM 2043 C CD  . LYS A 1 259 ? 4.639   -26.093 1.612   1.00 81.64 259 A 1 
ATOM 2044 C CE  . LYS A 1 259 ? 4.597   -27.452 2.331   1.00 69.47 259 A 1 
ATOM 2045 N NZ  . LYS A 1 259 ? 5.946   -28.067 2.451   1.00 62.39 259 A 1 
ATOM 2046 N N   . ASN A 1 260 ? 1.462   -22.390 2.978   1.00 97.06 260 A 1 
ATOM 2047 C CA  . ASN A 1 260 ? 1.034   -22.286 4.376   1.00 96.55 260 A 1 
ATOM 2048 C C   . ASN A 1 260 ? -0.328  -21.589 4.537   1.00 96.77 260 A 1 
ATOM 2049 O O   . ASN A 1 260 ? -1.054  -21.906 5.479   1.00 95.19 260 A 1 
ATOM 2050 C CB  . ASN A 1 260 ? 2.127   -21.570 5.189   1.00 95.90 260 A 1 
ATOM 2051 C CG  . ASN A 1 260 ? 3.399   -22.391 5.311   1.00 94.20 260 A 1 
ATOM 2052 O OD1 . ASN A 1 260 ? 3.448   -23.441 5.933   1.00 84.03 260 A 1 
ATOM 2053 N ND2 . ASN A 1 260 ? 4.483   -21.939 4.736   1.00 83.26 260 A 1 
ATOM 2054 N N   . GLU A 1 261 ? -0.660  -20.647 3.650   1.00 96.68 261 A 1 
ATOM 2055 C CA  . GLU A 1 261 ? -1.822  -19.767 3.776   1.00 96.43 261 A 1 
ATOM 2056 C C   . GLU A 1 261 ? -2.694  -19.757 2.518   1.00 97.06 261 A 1 
ATOM 2057 O O   . GLU A 1 261 ? -3.877  -20.081 2.590   1.00 95.68 261 A 1 
ATOM 2058 C CB  . GLU A 1 261 ? -1.360  -18.328 4.096   1.00 95.42 261 A 1 
ATOM 2059 C CG  . GLU A 1 261 ? -0.433  -18.217 5.318   1.00 91.70 261 A 1 
ATOM 2060 C CD  . GLU A 1 261 ? -1.097  -18.741 6.605   1.00 90.91 261 A 1 
ATOM 2061 O OE1 . GLU A 1 261 ? -0.378  -19.206 7.521   1.00 81.64 261 A 1 
ATOM 2062 O OE2 . GLU A 1 261 ? -2.333  -18.618 6.767   1.00 83.20 261 A 1 
ATOM 2063 N N   . GLY A 1 262 ? -2.110  -19.413 1.368   1.00 96.78 262 A 1 
ATOM 2064 C CA  . GLY A 1 262 ? -2.837  -19.109 0.139   1.00 97.14 262 A 1 
ATOM 2065 C C   . GLY A 1 262 ? -3.707  -20.258 -0.368  1.00 97.56 262 A 1 
ATOM 2066 O O   . GLY A 1 262 ? -4.882  -20.053 -0.650  1.00 97.12 262 A 1 
ATOM 2067 N N   . ALA A 1 263 ? -3.176  -21.484 -0.413  1.00 96.52 263 A 1 
ATOM 2068 C CA  . ALA A 1 263 ? -3.921  -22.648 -0.901  1.00 96.70 263 A 1 
ATOM 2069 C C   . ALA A 1 263 ? -5.163  -22.969 -0.046  1.00 96.91 263 A 1 
ATOM 2070 O O   . ALA A 1 263 ? -6.184  -23.397 -0.575  1.00 95.54 263 A 1 
ATOM 2071 C CB  . ALA A 1 263 ? -2.968  -23.847 -0.957  1.00 96.18 263 A 1 
ATOM 2072 N N   . LYS A 1 264 ? -5.080  -22.736 1.268   1.00 97.68 264 A 1 
ATOM 2073 C CA  . LYS A 1 264 ? -6.216  -22.917 2.184   1.00 97.47 264 A 1 
ATOM 2074 C C   . LYS A 1 264 ? -7.219  -21.770 2.077   1.00 97.69 264 A 1 
ATOM 2075 O O   . LYS A 1 264 ? -8.417  -21.996 2.178   1.00 96.30 264 A 1 
ATOM 2076 C CB  . LYS A 1 264 ? -5.686  -23.080 3.616   1.00 96.25 264 A 1 
ATOM 2077 C CG  . LYS A 1 264 ? -6.820  -23.344 4.619   1.00 84.86 264 A 1 
ATOM 2078 C CD  . LYS A 1 264 ? -6.282  -23.508 6.044   1.00 82.61 264 A 1 
ATOM 2079 C CE  . LYS A 1 264 ? -7.461  -23.724 6.998   1.00 70.90 264 A 1 
ATOM 2080 N NZ  . LYS A 1 264 ? -7.011  -23.877 8.406   1.00 63.15 264 A 1 
ATOM 2081 N N   . ALA A 1 265 ? -6.725  -20.545 1.921   1.00 97.01 265 A 1 
ATOM 2082 C CA  . ALA A 1 265 ? -7.556  -19.348 1.824   1.00 96.77 265 A 1 
ATOM 2083 C C   . ALA A 1 265 ? -8.328  -19.259 0.500   1.00 97.16 265 A 1 
ATOM 2084 O O   . ALA A 1 265 ? -9.448  -18.756 0.480   1.00 96.05 265 A 1 
ATOM 2085 C CB  . ALA A 1 265 ? -6.640  -18.137 2.007   1.00 96.32 265 A 1 
ATOM 2086 N N   . TYR A 1 266 ? -7.741  -19.762 -0.580  1.00 97.65 266 A 1 
ATOM 2087 C CA  . TYR A 1 266 ? -8.256  -19.672 -1.946  1.00 97.61 266 A 1 
ATOM 2088 C C   . TYR A 1 266 ? -8.340  -21.051 -2.625  1.00 97.63 266 A 1 
ATOM 2089 O O   . TYR A 1 266 ? -7.651  -21.294 -3.621  1.00 96.46 266 A 1 
ATOM 2090 C CB  . TYR A 1 266 ? -7.389  -18.684 -2.732  1.00 97.41 266 A 1 
ATOM 2091 C CG  . TYR A 1 266 ? -7.329  -17.291 -2.139  1.00 97.63 266 A 1 
ATOM 2092 C CD1 . TYR A 1 266 ? -8.377  -16.382 -2.368  1.00 95.69 266 A 1 
ATOM 2093 C CD2 . TYR A 1 266 ? -6.217  -16.903 -1.361  1.00 96.12 266 A 1 
ATOM 2094 C CE1 . TYR A 1 266 ? -8.310  -15.078 -1.842  1.00 95.57 266 A 1 
ATOM 2095 C CE2 . TYR A 1 266 ? -6.148  -15.601 -0.833  1.00 95.57 266 A 1 
ATOM 2096 C CZ  . TYR A 1 266 ? -7.191  -14.683 -1.079  1.00 96.50 266 A 1 
ATOM 2097 O OH  . TYR A 1 266 ? -7.119  -13.419 -0.595  1.00 95.33 266 A 1 
ATOM 2098 N N   . PRO A 1 267 ? -9.179  -21.974 -2.125  1.00 96.76 267 A 1 
ATOM 2099 C CA  . PRO A 1 267 ? -9.263  -23.335 -2.671  1.00 96.03 267 A 1 
ATOM 2100 C C   . PRO A 1 267 ? -9.741  -23.377 -4.131  1.00 95.79 267 A 1 
ATOM 2101 O O   . PRO A 1 267 ? -9.380  -24.285 -4.874  1.00 93.88 267 A 1 
ATOM 2102 C CB  . PRO A 1 267 ? -10.231 -24.073 -1.738  1.00 96.09 267 A 1 
ATOM 2103 C CG  . PRO A 1 267 ? -11.109 -22.963 -1.165  1.00 95.50 267 A 1 
ATOM 2104 C CD  . PRO A 1 267 ? -10.132 -21.800 -1.040  1.00 97.12 267 A 1 
ATOM 2105 N N   . ASN A 1 268 ? -10.506 -22.358 -4.552  1.00 96.05 268 A 1 
ATOM 2106 C CA  . ASN A 1 268 ? -11.062 -22.238 -5.905  1.00 96.01 268 A 1 
ATOM 2107 C C   . ASN A 1 268 ? -10.292 -21.235 -6.785  1.00 96.28 268 A 1 
ATOM 2108 O O   . ASN A 1 268 ? -10.835 -20.732 -7.772  1.00 93.83 268 A 1 
ATOM 2109 C CB  . ASN A 1 268 ? -12.561 -21.893 -5.796  1.00 95.13 268 A 1 
ATOM 2110 C CG  . ASN A 1 268 ? -13.355 -22.938 -5.039  1.00 92.92 268 A 1 
ATOM 2111 O OD1 . ASN A 1 268 ? -13.111 -24.128 -5.113  1.00 83.32 268 A 1 
ATOM 2112 N ND2 . ASN A 1 268 ? -14.335 -22.527 -4.268  1.00 82.83 268 A 1 
ATOM 2113 N N   . ALA A 1 269 ? -9.054  -20.890 -6.427  1.00 96.16 269 A 1 
ATOM 2114 C CA  . ALA A 1 269 ? -8.260  -19.952 -7.213  1.00 96.08 269 A 1 
ATOM 2115 C C   . ALA A 1 269 ? -8.041  -20.472 -8.641  1.00 95.78 269 A 1 
ATOM 2116 O O   . ALA A 1 269 ? -7.609  -21.607 -8.853  1.00 94.46 269 A 1 
ATOM 2117 C CB  . ALA A 1 269 ? -6.927  -19.681 -6.510  1.00 95.89 269 A 1 
ATOM 2118 N N   . SER A 1 270 ? -8.292  -19.612 -9.625  1.00 95.90 270 A 1 
ATOM 2119 C CA  . SER A 1 270 ? -8.029  -19.897 -11.041 1.00 95.63 270 A 1 
ATOM 2120 C C   . SER A 1 270 ? -6.770  -19.199 -11.564 1.00 95.89 270 A 1 
ATOM 2121 O O   . SER A 1 270 ? -6.241  -19.584 -12.606 1.00 94.10 270 A 1 
ATOM 2122 C CB  . SER A 1 270 ? -9.254  -19.529 -11.879 1.00 94.92 270 A 1 
ATOM 2123 O OG  . SER A 1 270 ? -9.468  -18.132 -11.888 1.00 90.60 270 A 1 
ATOM 2124 N N   . ARG A 1 271 ? -6.294  -18.176 -10.846 1.00 96.20 271 A 1 
ATOM 2125 C CA  . ARG A 1 271 ? -5.036  -17.449 -11.072 1.00 96.73 271 A 1 
ATOM 2126 C C   . ARG A 1 271 ? -4.551  -16.775 -9.790  1.00 97.23 271 A 1 
ATOM 2127 O O   . ARG A 1 271 ? -5.346  -16.526 -8.894  1.00 96.51 271 A 1 
ATOM 2128 C CB  . ARG A 1 271 ? -5.201  -16.423 -12.209 1.00 95.27 271 A 1 
ATOM 2129 C CG  . ARG A 1 271 ? -6.148  -15.253 -11.879 1.00 94.03 271 A 1 
ATOM 2130 C CD  . ARG A 1 271 ? -6.267  -14.339 -13.097 1.00 93.67 271 A 1 
ATOM 2131 N NE  . ARG A 1 271 ? -7.047  -13.124 -12.831 1.00 88.97 271 A 1 
ATOM 2132 C CZ  . ARG A 1 271 ? -8.372  -13.017 -12.828 1.00 89.68 271 A 1 
ATOM 2133 N NH1 . ARG A 1 271 ? -9.180  -14.024 -12.999 1.00 80.14 271 A 1 
ATOM 2134 N NH2 . ARG A 1 271 ? -8.923  -11.856 -12.651 1.00 81.01 271 A 1 
ATOM 2135 N N   . LEU A 1 272 ? -3.263  -16.437 -9.738  1.00 97.29 272 A 1 
ATOM 2136 C CA  . LEU A 1 272 ? -2.650  -15.602 -8.703  1.00 97.60 272 A 1 
ATOM 2137 C C   . LEU A 1 272 ? -2.263  -14.257 -9.320  1.00 97.79 272 A 1 
ATOM 2138 O O   . LEU A 1 272 ? -1.537  -14.239 -10.313 1.00 97.22 272 A 1 
ATOM 2139 C CB  . LEU A 1 272 ? -1.433  -16.353 -8.122  1.00 97.67 272 A 1 
ATOM 2140 C CG  . LEU A 1 272 ? -0.550  -15.521 -7.167  1.00 97.19 272 A 1 
ATOM 2141 C CD1 . LEU A 1 272 ? -1.306  -15.064 -5.920  1.00 93.60 272 A 1 
ATOM 2142 C CD2 . LEU A 1 272 ? 0.650   -16.354 -6.712  1.00 93.74 272 A 1 
ATOM 2143 N N   . VAL A 1 273 ? -2.703  -13.140 -8.717  1.00 97.25 273 A 1 
ATOM 2144 C CA  . VAL A 1 273 ? -2.319  -11.781 -9.131  1.00 97.10 273 A 1 
ATOM 2145 C C   . VAL A 1 273 ? -1.261  -11.236 -8.178  1.00 97.00 273 A 1 
ATOM 2146 O O   . VAL A 1 273 ? -1.444  -11.256 -6.961  1.00 96.52 273 A 1 
ATOM 2147 C CB  . VAL A 1 273 ? -3.534  -10.842 -9.227  1.00 96.98 273 A 1 
ATOM 2148 C CG1 . VAL A 1 273 ? -3.130  -9.457  -9.750  1.00 95.28 273 A 1 
ATOM 2149 C CG2 . VAL A 1 273 ? -4.603  -11.416 -10.165 1.00 94.66 273 A 1 
ATOM 2150 N N   . ILE A 1 274 ? -0.148  -10.743 -8.726  1.00 96.93 274 A 1 
ATOM 2151 C CA  . ILE A 1 274 ? 0.981   -10.187 -7.978  1.00 96.80 274 A 1 
ATOM 2152 C C   . ILE A 1 274 ? 1.198   -8.736  -8.396  1.00 96.26 274 A 1 
ATOM 2153 O O   . ILE A 1 274 ? 1.431   -8.455  -9.574  1.00 95.13 274 A 1 
ATOM 2154 C CB  . ILE A 1 274 ? 2.261   -11.036 -8.178  1.00 96.98 274 A 1 
ATOM 2155 C CG1 . ILE A 1 274 ? 2.011   -12.517 -7.800  1.00 96.25 274 A 1 
ATOM 2156 C CG2 . ILE A 1 274 ? 3.422   -10.435 -7.364  1.00 96.09 274 A 1 
ATOM 2157 C CD1 . ILE A 1 274 ? 3.234   -13.433 -7.929  1.00 94.63 274 A 1 
ATOM 2158 N N   . THR A 1 275 ? 1.206   -7.816  -7.429  1.00 95.02 275 A 1 
ATOM 2159 C CA  . THR A 1 275 ? 1.716   -6.454  -7.623  1.00 94.02 275 A 1 
ATOM 2160 C C   . THR A 1 275 ? 3.099   -6.337  -6.992  1.00 93.95 275 A 1 
ATOM 2161 O O   . THR A 1 275 ? 3.299   -6.750  -5.849  1.00 93.27 275 A 1 
ATOM 2162 C CB  . THR A 1 275 ? 0.754   -5.368  -7.116  1.00 93.05 275 A 1 
ATOM 2163 O OG1 . THR A 1 275 ? 0.647   -5.360  -5.715  1.00 87.90 275 A 1 
ATOM 2164 C CG2 . THR A 1 275 ? -0.663  -5.537  -7.667  1.00 86.84 275 A 1 
ATOM 2165 N N   . ALA A 1 276 ? 4.076   -5.787  -7.720  1.00 94.58 276 A 1 
ATOM 2166 C CA  . ALA A 1 276 ? 5.472   -5.723  -7.300  1.00 94.31 276 A 1 
ATOM 2167 C C   . ALA A 1 276 ? 6.125   -4.394  -7.698  1.00 93.38 276 A 1 
ATOM 2168 O O   . ALA A 1 276 ? 5.670   -3.727  -8.624  1.00 91.65 276 A 1 
ATOM 2169 C CB  . ALA A 1 276 ? 6.214   -6.918  -7.920  1.00 94.30 276 A 1 
ATOM 2170 N N   . ASP A 1 277 ? 7.226   -4.018  -7.035  1.00 91.64 277 A 1 
ATOM 2171 C CA  . ASP A 1 277 ? 8.051   -2.896  -7.495  1.00 90.50 277 A 1 
ATOM 2172 C C   . ASP A 1 277 ? 8.757   -3.223  -8.829  1.00 90.62 277 A 1 
ATOM 2173 O O   . ASP A 1 277 ? 8.912   -4.385  -9.227  1.00 86.17 277 A 1 
ATOM 2174 C CB  . ASP A 1 277 ? 9.039   -2.471  -6.382  1.00 86.01 277 A 1 
ATOM 2175 C CG  . ASP A 1 277 ? 9.760   -1.145  -6.675  1.00 76.91 277 A 1 
ATOM 2176 O OD1 . ASP A 1 277 ? 9.298   -0.403  -7.572  1.00 68.07 277 A 1 
ATOM 2177 O OD2 . ASP A 1 277 ? 10.822  -0.894  -6.080  1.00 71.18 277 A 1 
ATOM 2178 N N   . ALA A 1 278 ? 9.211   -2.189  -9.541  1.00 88.05 278 A 1 
ATOM 2179 C CA  . ALA A 1 278 ? 9.999   -2.319  -10.769 1.00 87.53 278 A 1 
ATOM 2180 C C   . ALA A 1 278 ? 11.437  -2.809  -10.532 1.00 88.24 278 A 1 
ATOM 2181 O O   . ALA A 1 278 ? 12.095  -3.270  -11.472 1.00 83.61 278 A 1 
ATOM 2182 C CB  . ALA A 1 278 ? 10.008  -0.958  -11.463 1.00 84.61 278 A 1 
ATOM 2183 N N   . GLY A 1 279 ? 11.946  -2.677  -9.311  1.00 88.12 279 A 1 
ATOM 2184 C CA  . GLY A 1 279 ? 13.328  -2.938  -8.932  1.00 87.42 279 A 1 
ATOM 2185 C C   . GLY A 1 279 ? 13.527  -4.154  -8.030  1.00 88.07 279 A 1 
ATOM 2186 O O   . GLY A 1 279 ? 12.647  -4.989  -7.829  1.00 84.05 279 A 1 
ATOM 2187 N N   . GLY A 1 280 ? 14.750  -4.283  -7.500  1.00 86.75 280 A 1 
ATOM 2188 C CA  . GLY A 1 280 ? 15.084  -5.323  -6.525  1.00 87.95 280 A 1 
ATOM 2189 C C   . GLY A 1 280 ? 15.058  -6.761  -7.066  1.00 90.17 280 A 1 
ATOM 2190 O O   . GLY A 1 280 ? 15.271  -7.008  -8.257  1.00 88.01 280 A 1 
ATOM 2191 N N   . SER A 1 281 ? 14.851  -7.725  -6.174  1.00 90.35 281 A 1 
ATOM 2192 C CA  . SER A 1 281 ? 14.830  -9.165  -6.481  1.00 91.48 281 A 1 
ATOM 2193 C C   . SER A 1 281 ? 13.625  -9.603  -7.324  1.00 92.39 281 A 1 
ATOM 2194 O O   . SER A 1 281 ? 13.715  -10.613 -8.033  1.00 91.07 281 A 1 
ATOM 2195 C CB  . SER A 1 281 ? 14.883  -9.959  -5.173  1.00 90.24 281 A 1 
ATOM 2196 O OG  . SER A 1 281 ? 13.918  -9.482  -4.264  1.00 85.25 281 A 1 
ATOM 2197 N N   . ASN A 1 282 ? 12.556  -8.827  -7.306  1.00 91.56 282 A 1 
ATOM 2198 C CA  . ASN A 1 282 ? 11.317  -9.019  -8.062  1.00 91.95 282 A 1 
ATOM 2199 C C   . ASN A 1 282 ? 11.194  -8.104  -9.302  1.00 92.60 282 A 1 
ATOM 2200 O O   . ASN A 1 282 ? 10.143  -8.058  -9.925  1.00 87.92 282 A 1 
ATOM 2201 C CB  . ASN A 1 282 ? 10.127  -8.866  -7.087  1.00 88.52 282 A 1 
ATOM 2202 C CG  . ASN A 1 282 ? 10.092  -7.526  -6.367  1.00 87.88 282 A 1 
ATOM 2203 O OD1 . ASN A 1 282 ? 10.922  -6.669  -6.576  1.00 77.00 282 A 1 
ATOM 2204 N ND2 . ASN A 1 282 ? 9.170   -7.323  -5.461  1.00 79.40 282 A 1 
ATOM 2205 N N   . GLY A 1 283 ? 12.257  -7.386  -9.688  1.00 90.34 283 A 1 
ATOM 2206 C CA  . GLY A 1 283 ? 12.219  -6.408  -10.778 1.00 90.33 283 A 1 
ATOM 2207 C C   . GLY A 1 283 ? 11.839  -6.979  -12.152 1.00 91.93 283 A 1 
ATOM 2208 O O   . GLY A 1 283 ? 12.314  -8.046  -12.563 1.00 91.21 283 A 1 
ATOM 2209 N N   . TYR A 1 284 ? 11.062  -6.225  -12.929 1.00 91.75 284 A 1 
ATOM 2210 C CA  . TYR A 1 284 ? 10.487  -6.670  -14.213 1.00 92.21 284 A 1 
ATOM 2211 C C   . TYR A 1 284 ? 11.523  -7.074  -15.272 1.00 92.90 284 A 1 
ATOM 2212 O O   . TYR A 1 284 ? 11.257  -7.929  -16.124 1.00 91.58 284 A 1 
ATOM 2213 C CB  . TYR A 1 284 ? 9.577   -5.572  -14.767 1.00 91.63 284 A 1 
ATOM 2214 C CG  . TYR A 1 284 ? 10.290  -4.381  -15.390 1.00 91.79 284 A 1 
ATOM 2215 C CD1 . TYR A 1 284 ? 10.738  -3.317  -14.590 1.00 88.34 284 A 1 
ATOM 2216 C CD2 . TYR A 1 284 ? 10.465  -4.325  -16.787 1.00 89.15 284 A 1 
ATOM 2217 C CE1 . TYR A 1 284 ? 11.341  -2.191  -15.179 1.00 86.77 284 A 1 
ATOM 2218 C CE2 . TYR A 1 284 ? 11.070  -3.198  -17.377 1.00 87.21 284 A 1 
ATOM 2219 C CZ  . TYR A 1 284 ? 11.497  -2.124  -16.575 1.00 87.93 284 A 1 
ATOM 2220 O OH  . TYR A 1 284 ? 12.045  -1.022  -17.145 1.00 85.73 284 A 1 
ATOM 2221 N N   . ARG A 1 285 ? 12.734  -6.506  -15.210 1.00 92.31 285 A 1 
ATOM 2222 C CA  . ARG A 1 285 ? 13.851  -6.836  -16.119 1.00 92.64 285 A 1 
ATOM 2223 C C   . ARG A 1 285 ? 14.550  -8.155  -15.771 1.00 93.89 285 A 1 
ATOM 2224 O O   . ARG A 1 285 ? 15.325  -8.668  -16.579 1.00 92.24 285 A 1 
ATOM 2225 C CB  . ARG A 1 285 ? 14.858  -5.675  -16.165 1.00 91.31 285 A 1 
ATOM 2226 C CG  . ARG A 1 285 ? 14.241  -4.405  -16.767 1.00 86.92 285 A 1 
ATOM 2227 C CD  . ARG A 1 285 ? 15.276  -3.279  -16.868 1.00 81.48 285 A 1 
ATOM 2228 N NE  . ARG A 1 285 ? 14.682  -2.070  -17.467 1.00 72.10 285 A 1 
ATOM 2229 C CZ  . ARG A 1 285 ? 15.260  -0.883  -17.606 1.00 63.38 285 A 1 
ATOM 2230 N NH1 . ARG A 1 285 ? 16.480  -0.654  -17.202 1.00 57.33 285 A 1 
ATOM 2231 N NH2 . ARG A 1 285 ? 14.609  0.098   -18.158 1.00 55.04 285 A 1 
ATOM 2232 N N   . ARG A 1 286 ? 14.312  -8.711  -14.590 1.00 94.40 286 A 1 
ATOM 2233 C CA  . ARG A 1 286 ? 15.007  -9.919  -14.133 1.00 94.97 286 A 1 
ATOM 2234 C C   . ARG A 1 286 ? 14.383  -11.173 -14.740 1.00 96.00 286 A 1 
ATOM 2235 O O   . ARG A 1 286 ? 13.285  -11.584 -14.391 1.00 94.70 286 A 1 
ATOM 2236 C CB  . ARG A 1 286 ? 15.042  -9.999  -12.602 1.00 93.88 286 A 1 
ATOM 2237 C CG  . ARG A 1 286 ? 15.902  -8.881  -11.990 1.00 88.95 286 A 1 
ATOM 2238 C CD  . ARG A 1 286 ? 16.120  -9.164  -10.503 1.00 85.38 286 A 1 
ATOM 2239 N NE  . ARG A 1 286 ? 16.986  -8.153  -9.874  1.00 79.57 286 A 1 
ATOM 2240 C CZ  . ARG A 1 286 ? 17.979  -8.358  -9.024  1.00 73.25 286 A 1 
ATOM 2241 N NH1 . ARG A 1 286 ? 18.364  -9.552  -8.669  1.00 66.14 286 A 1 
ATOM 2242 N NH2 . ARG A 1 286 ? 18.602  -7.349  -8.499  1.00 66.28 286 A 1 
ATOM 2243 N N   . TRP A 1 287 ? 15.134  -11.853 -15.602 1.00 95.91 287 A 1 
ATOM 2244 C CA  . TRP A 1 287 ? 14.714  -13.142 -16.149 1.00 96.47 287 A 1 
ATOM 2245 C C   . TRP A 1 287 ? 14.661  -14.251 -15.102 1.00 97.03 287 A 1 
ATOM 2246 O O   . TRP A 1 287 ? 13.775  -15.090 -15.184 1.00 96.30 287 A 1 
ATOM 2247 C CB  . TRP A 1 287 ? 15.624  -13.533 -17.314 1.00 96.11 287 A 1 
ATOM 2248 C CG  . TRP A 1 287 ? 15.164  -12.957 -18.609 1.00 95.62 287 A 1 
ATOM 2249 C CD1 . TRP A 1 287 ? 15.705  -11.909 -19.271 1.00 92.21 287 A 1 
ATOM 2250 C CD2 . TRP A 1 287 ? 14.018  -13.384 -19.398 1.00 94.13 287 A 1 
ATOM 2251 N NE1 . TRP A 1 287 ? 14.984  -11.662 -20.415 1.00 91.64 287 A 1 
ATOM 2252 C CE2 . TRP A 1 287 ? 13.928  -12.546 -20.546 1.00 93.41 287 A 1 
ATOM 2253 C CE3 . TRP A 1 287 ? 13.045  -14.401 -19.258 1.00 91.87 287 A 1 
ATOM 2254 C CZ2 . TRP A 1 287 ? 12.926  -12.703 -21.513 1.00 92.15 287 A 1 
ATOM 2255 C CZ3 . TRP A 1 287 ? 12.037  -14.567 -20.221 1.00 91.06 287 A 1 
ATOM 2256 C CH2 . TRP A 1 287 ? 11.975  -13.724 -21.346 1.00 90.58 287 A 1 
ATOM 2257 N N   . LEU A 1 288 ? 15.542  -14.234 -14.105 1.00 96.25 288 A 1 
ATOM 2258 C CA  . LEU A 1 288 ? 15.516  -15.231 -13.029 1.00 96.41 288 A 1 
ATOM 2259 C C   . LEU A 1 288 ? 14.204  -15.171 -12.231 1.00 96.90 288 A 1 
ATOM 2260 O O   . LEU A 1 288 ? 13.646  -16.214 -11.921 1.00 96.37 288 A 1 
ATOM 2261 C CB  . LEU A 1 288 ? 16.751  -15.044 -12.135 1.00 95.75 288 A 1 
ATOM 2262 C CG  . LEU A 1 288 ? 16.949  -16.169 -11.099 1.00 90.70 288 A 1 
ATOM 2263 C CD1 . LEU A 1 288 ? 17.173  -17.531 -11.760 1.00 85.70 288 A 1 
ATOM 2264 C CD2 . LEU A 1 288 ? 18.170  -15.848 -10.239 1.00 85.98 288 A 1 
ATOM 2265 N N   . TRP A 1 289 ? 13.659  -13.968 -11.992 1.00 96.68 289 A 1 
ATOM 2266 C CA  . TRP A 1 289 ? 12.325  -13.791 -11.407 1.00 97.01 289 A 1 
ATOM 2267 C C   . TRP A 1 289 ? 11.237  -14.490 -12.237 1.00 97.35 289 A 1 
ATOM 2268 O O   . TRP A 1 289 ? 10.464  -15.283 -11.703 1.00 96.94 289 A 1 
ATOM 2269 C CB  . TRP A 1 289 ? 12.046  -12.288 -11.280 1.00 96.77 289 A 1 
ATOM 2270 C CG  . TRP A 1 289 ? 10.622  -11.909 -11.028 1.00 96.99 289 A 1 
ATOM 2271 C CD1 . TRP A 1 289 ? 9.776   -11.353 -11.919 1.00 95.66 289 A 1 
ATOM 2272 C CD2 . TRP A 1 289 ? 9.865   -12.037 -9.790  1.00 96.95 289 A 1 
ATOM 2273 N NE1 . TRP A 1 289 ? 8.562   -11.107 -11.320 1.00 95.71 289 A 1 
ATOM 2274 C CE2 . TRP A 1 289 ? 8.558   -11.507 -10.004 1.00 96.52 289 A 1 
ATOM 2275 C CE3 . TRP A 1 289 ? 10.160  -12.527 -8.504  1.00 96.35 289 A 1 
ATOM 2276 C CZ2 . TRP A 1 289 ? 7.590   -11.465 -8.989  1.00 96.11 289 A 1 
ATOM 2277 C CZ3 . TRP A 1 289 ? 9.196   -12.492 -7.483  1.00 95.44 289 A 1 
ATOM 2278 C CH2 . TRP A 1 289 ? 7.913   -11.959 -7.720  1.00 95.11 289 A 1 
ATOM 2279 N N   . LYS A 1 290 ? 11.224  -14.283 -13.558 1.00 97.00 290 A 1 
ATOM 2280 C CA  . LYS A 1 290 ? 10.245  -14.905 -14.471 1.00 97.42 290 A 1 
ATOM 2281 C C   . LYS A 1 290 ? 10.384  -16.432 -14.529 1.00 97.63 290 A 1 
ATOM 2282 O O   . LYS A 1 290 ? 9.380   -17.133 -14.556 1.00 97.27 290 A 1 
ATOM 2283 C CB  . LYS A 1 290 ? 10.365  -14.276 -15.874 1.00 97.22 290 A 1 
ATOM 2284 C CG  . LYS A 1 290 ? 10.030  -12.770 -15.869 1.00 96.24 290 A 1 
ATOM 2285 C CD  . LYS A 1 290 ? 10.255  -12.108 -17.237 1.00 94.76 290 A 1 
ATOM 2286 C CE  . LYS A 1 290 ? 9.892   -10.626 -17.117 1.00 91.17 290 A 1 
ATOM 2287 N NZ  . LYS A 1 290 ? 10.155  -9.830  -18.340 1.00 86.61 290 A 1 
ATOM 2288 N N   . VAL A 1 291 ? 11.614  -16.954 -14.507 1.00 97.27 291 A 1 
ATOM 2289 C CA  . VAL A 1 291 ? 11.896  -18.402 -14.452 1.00 97.20 291 A 1 
ATOM 2290 C C   . VAL A 1 291 ? 11.379  -19.014 -13.149 1.00 97.25 291 A 1 
ATOM 2291 O O   . VAL A 1 291 ? 10.718  -20.050 -13.176 1.00 96.77 291 A 1 
ATOM 2292 C CB  . VAL A 1 291 ? 13.406  -18.667 -14.623 1.00 97.02 291 A 1 
ATOM 2293 C CG1 . VAL A 1 291 ? 13.806  -20.116 -14.314 1.00 95.04 291 A 1 
ATOM 2294 C CG2 . VAL A 1 291 ? 13.852  -18.368 -16.060 1.00 94.52 291 A 1 
ATOM 2295 N N   . GLU A 1 292 ? 11.624  -18.373 -12.014 1.00 96.84 292 A 1 
ATOM 2296 C CA  . GLU A 1 292 ? 11.138  -18.871 -10.725 1.00 96.72 292 A 1 
ATOM 2297 C C   . GLU A 1 292 ? 9.608   -18.779 -10.600 1.00 97.01 292 A 1 
ATOM 2298 O O   . GLU A 1 292 ? 8.980   -19.697 -10.071 1.00 96.60 292 A 1 
ATOM 2299 C CB  . GLU A 1 292 ? 11.845  -18.130 -9.582  1.00 96.74 292 A 1 
ATOM 2300 C CG  . GLU A 1 292 ? 13.344  -18.472 -9.450  1.00 94.48 292 A 1 
ATOM 2301 C CD  . GLU A 1 292 ? 13.601  -19.975 -9.288  1.00 94.77 292 A 1 
ATOM 2302 O OE1 . GLU A 1 292 ? 14.489  -20.519 -9.983  1.00 86.76 292 A 1 
ATOM 2303 O OE2 . GLU A 1 292 ? 12.876  -20.642 -8.520  1.00 88.94 292 A 1 
ATOM 2304 N N   . LEU A 1 293 ? 8.986   -17.731 -11.161 1.00 97.29 293 A 1 
ATOM 2305 C CA  . LEU A 1 293 ? 7.523   -17.654 -11.276 1.00 97.42 293 A 1 
ATOM 2306 C C   . LEU A 1 293 ? 6.946   -18.758 -12.169 1.00 97.39 293 A 1 
ATOM 2307 O O   . LEU A 1 293 ? 5.873   -19.278 -11.863 1.00 96.97 293 A 1 
ATOM 2308 C CB  . LEU A 1 293 ? 7.100   -16.283 -11.822 1.00 97.50 293 A 1 
ATOM 2309 C CG  . LEU A 1 293 ? 7.239   -15.095 -10.858 1.00 96.82 293 A 1 
ATOM 2310 C CD1 . LEU A 1 293 ? 6.712   -13.855 -11.585 1.00 94.34 293 A 1 
ATOM 2311 C CD2 . LEU A 1 293 ? 6.439   -15.273 -9.565  1.00 94.45 293 A 1 
ATOM 2312 N N   . GLN A 1 294 ? 7.640   -19.161 -13.234 1.00 97.41 294 A 1 
ATOM 2313 C CA  . GLN A 1 294 ? 7.217   -20.310 -14.045 1.00 97.10 294 A 1 
ATOM 2314 C C   . GLN A 1 294 ? 7.207   -21.600 -13.214 1.00 96.94 294 A 1 
ATOM 2315 O O   . GLN A 1 294 ? 6.214   -22.327 -13.235 1.00 96.31 294 A 1 
ATOM 2316 C CB  . GLN A 1 294 ? 8.112   -20.427 -15.292 1.00 96.63 294 A 1 
ATOM 2317 C CG  . GLN A 1 294 ? 7.684   -21.557 -16.238 1.00 94.65 294 A 1 
ATOM 2318 C CD  . GLN A 1 294 ? 6.286   -21.345 -16.813 1.00 95.58 294 A 1 
ATOM 2319 O OE1 . GLN A 1 294 ? 6.018   -20.389 -17.525 1.00 88.12 294 A 1 
ATOM 2320 N NE2 . GLN A 1 294 ? 5.346   -22.215 -16.536 1.00 87.44 294 A 1 
ATOM 2321 N N   . LYS A 1 295 ? 8.248   -21.838 -12.419 1.00 96.01 295 A 1 
ATOM 2322 C CA  . LYS A 1 295 ? 8.295   -22.985 -11.493 1.00 95.46 295 A 1 
ATOM 2323 C C   . LYS A 1 295 ? 7.169   -22.922 -10.459 1.00 95.53 295 A 1 
ATOM 2324 O O   . LYS A 1 295 ? 6.533   -23.939 -10.181 1.00 94.54 295 A 1 
ATOM 2325 C CB  . LYS A 1 295 ? 9.654   -23.038 -10.778 1.00 95.35 295 A 1 
ATOM 2326 C CG  . LYS A 1 295 ? 10.840  -23.296 -11.721 1.00 94.13 295 A 1 
ATOM 2327 C CD  . LYS A 1 295 ? 12.153  -23.158 -10.942 1.00 91.77 295 A 1 
ATOM 2328 C CE  . LYS A 1 295 ? 13.362  -23.220 -11.881 1.00 87.75 295 A 1 
ATOM 2329 N NZ  . LYS A 1 295 ? 14.609  -22.870 -11.165 1.00 81.51 295 A 1 
ATOM 2330 N N   . LEU A 1 296 ? 6.881   -21.733 -9.919  1.00 96.69 296 A 1 
ATOM 2331 C CA  . LEU A 1 296 ? 5.760   -21.530 -8.999  1.00 96.82 296 A 1 
ATOM 2332 C C   . LEU A 1 296 ? 4.415   -21.831 -9.675  1.00 96.88 296 A 1 
ATOM 2333 O O   . LEU A 1 296 ? 3.590   -22.529 -9.092  1.00 96.34 296 A 1 
ATOM 2334 C CB  . LEU A 1 296 ? 5.809   -20.093 -8.445  1.00 97.06 296 A 1 
ATOM 2335 C CG  . LEU A 1 296 ? 4.674   -19.767 -7.458  1.00 96.64 296 A 1 
ATOM 2336 C CD1 . LEU A 1 296 ? 4.765   -20.594 -6.175  1.00 93.50 296 A 1 
ATOM 2337 C CD2 . LEU A 1 296 ? 4.721   -18.290 -7.080  1.00 93.65 296 A 1 
ATOM 2338 N N   . SER A 1 297 ? 4.204   -21.352 -10.906 1.00 95.70 297 A 1 
ATOM 2339 C CA  . SER A 1 297 ? 3.000   -21.634 -11.701 1.00 95.14 297 A 1 
ATOM 2340 C C   . SER A 1 297 ? 2.802   -23.138 -11.922 1.00 94.24 297 A 1 
ATOM 2341 O O   . SER A 1 297 ? 1.690   -23.647 -11.794 1.00 93.24 297 A 1 
ATOM 2342 C CB  . SER A 1 297 ? 3.096   -20.911 -13.049 1.00 95.38 297 A 1 
ATOM 2343 O OG  . SER A 1 297 ? 1.938   -21.132 -13.827 1.00 89.39 297 A 1 
ATOM 2344 N N   . GLU A 1 298 ? 3.878   -23.866 -12.196 1.00 94.80 298 A 1 
ATOM 2345 C CA  . GLU A 1 298 ? 3.847   -25.325 -12.361 1.00 93.79 298 A 1 
ATOM 2346 C C   . GLU A 1 298 ? 3.504   -26.056 -11.057 1.00 93.88 298 A 1 
ATOM 2347 O O   . GLU A 1 298 ? 2.715   -26.998 -11.073 1.00 92.63 298 A 1 
ATOM 2348 C CB  . GLU A 1 298 ? 5.197   -25.805 -12.908 1.00 92.55 298 A 1 
ATOM 2349 C CG  . GLU A 1 298 ? 5.379   -25.383 -14.376 1.00 88.08 298 A 1 
ATOM 2350 C CD  . GLU A 1 298 ? 6.787   -25.635 -14.927 1.00 84.18 298 A 1 
ATOM 2351 O OE1 . GLU A 1 298 ? 7.010   -25.180 -16.077 1.00 74.92 298 A 1 
ATOM 2352 O OE2 . GLU A 1 298 ? 7.610   -26.288 -14.245 1.00 75.84 298 A 1 
ATOM 2353 N N   . GLN A 1 299 ? 4.047   -25.596 -9.927  1.00 94.35 299 A 1 
ATOM 2354 C CA  . GLN A 1 299 ? 3.790   -26.192 -8.612  1.00 93.92 299 A 1 
ATOM 2355 C C   . GLN A 1 299 ? 2.370   -25.929 -8.104  1.00 94.11 299 A 1 
ATOM 2356 O O   . GLN A 1 299 ? 1.766   -26.797 -7.479  1.00 92.83 299 A 1 
ATOM 2357 C CB  . GLN A 1 299 ? 4.805   -25.635 -7.607  1.00 93.40 299 A 1 
ATOM 2358 C CG  . GLN A 1 299 ? 6.212   -26.201 -7.847  1.00 88.05 299 A 1 
ATOM 2359 C CD  . GLN A 1 299 ? 7.294   -25.509 -7.025  1.00 86.90 299 A 1 
ATOM 2360 O OE1 . GLN A 1 299 ? 7.100   -24.539 -6.311  1.00 80.96 299 A 1 
ATOM 2361 N NE2 . GLN A 1 299 ? 8.513   -25.996 -7.105  1.00 78.65 299 A 1 
ATOM 2362 N N   . THR A 1 300 ? 1.848   -24.727 -8.343  1.00 94.17 300 A 1 
ATOM 2363 C CA  . THR A 1 300 ? 0.501   -24.328 -7.900  1.00 93.94 300 A 1 
ATOM 2364 C C   . THR A 1 300 ? -0.588  -24.763 -8.878  1.00 93.85 300 A 1 
ATOM 2365 O O   . THR A 1 300 ? -1.753  -24.845 -8.500  1.00 92.64 300 A 1 
ATOM 2366 C CB  . THR A 1 300 ? 0.415   -22.809 -7.696  1.00 94.24 300 A 1 
ATOM 2367 O OG1 . THR A 1 300 ? 0.739   -22.134 -8.890  1.00 91.42 300 A 1 
ATOM 2368 C CG2 . THR A 1 300 ? 1.369   -22.307 -6.611  1.00 90.22 300 A 1 
ATOM 2369 N N   . GLY A 1 301 ? -0.233  -25.011 -10.133 1.00 93.31 301 A 1 
ATOM 2370 C CA  . GLY A 1 301 ? -1.187  -25.247 -11.217 1.00 92.85 301 A 1 
ATOM 2371 C C   . GLY A 1 301 ? -1.943  -23.991 -11.668 1.00 93.98 301 A 1 
ATOM 2372 O O   . GLY A 1 301 ? -2.888  -24.099 -12.459 1.00 92.08 301 A 1 
ATOM 2373 N N   . LEU A 1 302 ? -1.542  -22.795 -11.188 1.00 94.25 302 A 1 
ATOM 2374 C CA  . LEU A 1 302 ? -2.189  -21.514 -11.473 1.00 95.11 302 A 1 
ATOM 2375 C C   . LEU A 1 302 ? -1.360  -20.677 -12.458 1.00 96.07 302 A 1 
ATOM 2376 O O   . LEU A 1 302 ? -0.138  -20.600 -12.308 1.00 95.56 302 A 1 
ATOM 2377 C CB  . LEU A 1 302 ? -2.409  -20.734 -10.164 1.00 94.98 302 A 1 
ATOM 2378 C CG  . LEU A 1 302 ? -3.297  -21.438 -9.119  1.00 94.36 302 A 1 
ATOM 2379 C CD1 . LEU A 1 302 ? -3.395  -20.550 -7.879  1.00 90.13 302 A 1 
ATOM 2380 C CD2 . LEU A 1 302 ? -4.707  -21.713 -9.637  1.00 90.72 302 A 1 
ATOM 2381 N N   . PRO A 1 303 ? -1.983  -20.004 -13.443 1.00 96.03 303 A 1 
ATOM 2382 C CA  . PRO A 1 303 ? -1.325  -18.895 -14.123 1.00 96.44 303 A 1 
ATOM 2383 C C   . PRO A 1 303 ? -1.054  -17.762 -13.122 1.00 96.94 303 A 1 
ATOM 2384 O O   . PRO A 1 303 ? -1.841  -17.533 -12.198 1.00 96.28 303 A 1 
ATOM 2385 C CB  . PRO A 1 303 ? -2.274  -18.473 -15.244 1.00 95.14 303 A 1 
ATOM 2386 C CG  . PRO A 1 303 ? -3.653  -18.859 -14.698 1.00 91.78 303 A 1 
ATOM 2387 C CD  . PRO A 1 303 ? -3.374  -20.098 -13.844 1.00 95.59 303 A 1 
ATOM 2388 N N   . ILE A 1 304 ? 0.055   -17.042 -13.321 1.00 97.17 304 A 1 
ATOM 2389 C CA  . ILE A 1 304 ? 0.480   -15.938 -12.458 1.00 97.46 304 A 1 
ATOM 2390 C C   . ILE A 1 304 ? 0.448   -14.652 -13.272 1.00 97.67 304 A 1 
ATOM 2391 O O   . ILE A 1 304 ? 1.204   -14.502 -14.231 1.00 96.83 304 A 1 
ATOM 2392 C CB  . ILE A 1 304 ? 1.862   -16.214 -11.831 1.00 96.84 304 A 1 
ATOM 2393 C CG1 . ILE A 1 304 ? 1.835   -17.541 -11.036 1.00 94.27 304 A 1 
ATOM 2394 C CG2 . ILE A 1 304 ? 2.268   -15.037 -10.925 1.00 95.24 304 A 1 
ATOM 2395 C CD1 . ILE A 1 304 ? 3.189   -17.945 -10.452 1.00 85.34 304 A 1 
ATOM 2396 N N   . GLU A 1 305 ? -0.433  -13.734 -12.888 1.00 96.55 305 A 1 
ATOM 2397 C CA  . GLU A 1 305 ? -0.591  -12.405 -13.465 1.00 96.58 305 A 1 
ATOM 2398 C C   . GLU A 1 305 ? 0.246   -11.415 -12.651 1.00 96.47 305 A 1 
ATOM 2399 O O   . GLU A 1 305 ? 0.118   -11.356 -11.431 1.00 95.50 305 A 1 
ATOM 2400 C CB  . GLU A 1 305 ? -2.094  -12.078 -13.468 1.00 95.97 305 A 1 
ATOM 2401 C CG  . GLU A 1 305 ? -2.451  -10.733 -14.103 1.00 93.92 305 A 1 
ATOM 2402 C CD  . GLU A 1 305 ? -3.980  -10.514 -14.151 1.00 94.44 305 A 1 
ATOM 2403 O OE1 . GLU A 1 305 ? -4.411  -9.346  -14.142 1.00 84.83 305 A 1 
ATOM 2404 O OE2 . GLU A 1 305 ? -4.735  -11.520 -14.207 1.00 87.74 305 A 1 
ATOM 2405 N N   . VAL A 1 306 ? 1.142   -10.675 -13.298 1.00 97.17 306 A 1 
ATOM 2406 C CA  . VAL A 1 306 ? 2.085   -9.769  -12.631 1.00 97.16 306 A 1 
ATOM 2407 C C   . VAL A 1 306 ? 1.904   -8.355  -13.156 1.00 96.86 306 A 1 
ATOM 2408 O O   . VAL A 1 306 ? 1.877   -8.145  -14.370 1.00 95.99 306 A 1 
ATOM 2409 C CB  . VAL A 1 306 ? 3.547   -10.221 -12.793 1.00 96.98 306 A 1 
ATOM 2410 C CG1 . VAL A 1 306 ? 4.487   -9.355  -11.939 1.00 94.30 306 A 1 
ATOM 2411 C CG2 . VAL A 1 306 ? 3.752   -11.680 -12.363 1.00 93.62 306 A 1 
ATOM 2412 N N   . HIS A 1 307 ? 1.850   -7.397  -12.227 1.00 95.94 307 A 1 
ATOM 2413 C CA  . HIS A 1 307 ? 1.812   -5.964  -12.499 1.00 95.19 307 A 1 
ATOM 2414 C C   . HIS A 1 307 ? 2.914   -5.267  -11.704 1.00 94.58 307 A 1 
ATOM 2415 O O   . HIS A 1 307 ? 2.906   -5.277  -10.469 1.00 93.44 307 A 1 
ATOM 2416 C CB  . HIS A 1 307 ? 0.437   -5.404  -12.136 1.00 95.25 307 A 1 
ATOM 2417 C CG  . HIS A 1 307 ? -0.690  -6.022  -12.913 1.00 95.60 307 A 1 
ATOM 2418 N ND1 . HIS A 1 307 ? -1.087  -5.659  -14.188 1.00 87.30 307 A 1 
ATOM 2419 C CD2 . HIS A 1 307 ? -1.472  -7.063  -12.496 1.00 88.19 307 A 1 
ATOM 2420 C CE1 . HIS A 1 307 ? -2.091  -6.478  -14.527 1.00 89.19 307 A 1 
ATOM 2421 N NE2 . HIS A 1 307 ? -2.355  -7.335  -13.528 1.00 90.83 307 A 1 
ATOM 2422 N N   . HIS A 1 308 ? 3.853   -4.644  -12.399 1.00 94.89 308 A 1 
ATOM 2423 C CA  . HIS A 1 308 ? 4.917   -3.858  -11.780 1.00 94.39 308 A 1 
ATOM 2424 C C   . HIS A 1 308 ? 4.525   -2.384  -11.687 1.00 93.25 308 A 1 
ATOM 2425 O O   . HIS A 1 308 ? 3.999   -1.800  -12.638 1.00 91.72 308 A 1 
ATOM 2426 C CB  . HIS A 1 308 ? 6.235   -4.043  -12.532 1.00 94.68 308 A 1 
ATOM 2427 C CG  . HIS A 1 308 ? 6.801   -5.428  -12.381 1.00 95.33 308 A 1 
ATOM 2428 N ND1 . HIS A 1 308 ? 7.620   -5.849  -11.355 1.00 87.70 308 A 1 
ATOM 2429 C CD2 . HIS A 1 308 ? 6.601   -6.496  -13.212 1.00 88.50 308 A 1 
ATOM 2430 C CE1 . HIS A 1 308 ? 7.906   -7.146  -11.570 1.00 90.03 308 A 1 
ATOM 2431 N NE2 . HIS A 1 308 ? 7.308   -7.579  -12.688 1.00 91.22 308 A 1 
ATOM 2432 N N   . PHE A 1 309 ? 4.838   -1.754  -10.550 1.00 90.48 309 A 1 
ATOM 2433 C CA  . PHE A 1 309 ? 4.810   -0.300  -10.436 1.00 89.02 309 A 1 
ATOM 2434 C C   . PHE A 1 309 ? 5.916   0.320   -11.304 1.00 88.55 309 A 1 
ATOM 2435 O O   . PHE A 1 309 ? 6.968   -0.300  -11.480 1.00 86.64 309 A 1 
ATOM 2436 C CB  . PHE A 1 309 ? 4.935   0.107   -8.964  1.00 87.76 309 A 1 
ATOM 2437 C CG  . PHE A 1 309 ? 3.663   -0.129  -8.176  1.00 86.42 309 A 1 
ATOM 2438 C CD1 . PHE A 1 309 ? 2.682   0.878   -8.112  1.00 81.75 309 A 1 
ATOM 2439 C CD2 . PHE A 1 309 ? 3.434   -1.366  -7.546  1.00 81.71 309 A 1 
ATOM 2440 C CE1 . PHE A 1 309 ? 1.479   0.649   -7.427  1.00 79.82 309 A 1 
ATOM 2441 C CE2 . PHE A 1 309 ? 2.225   -1.597  -6.865  1.00 79.68 309 A 1 
ATOM 2442 C CZ  . PHE A 1 309 ? 1.245   -0.590  -6.808  1.00 82.10 309 A 1 
ATOM 2443 N N   . PRO A 1 310 ? 5.722   1.532   -11.860 1.00 88.19 310 A 1 
ATOM 2444 C CA  . PRO A 1 310 ? 6.761   2.190   -12.645 1.00 86.06 310 A 1 
ATOM 2445 C C   . PRO A 1 310 ? 8.035   2.448   -11.820 1.00 84.96 310 A 1 
ATOM 2446 O O   . PRO A 1 310 ? 7.957   2.619   -10.599 1.00 81.83 310 A 1 
ATOM 2447 C CB  . PRO A 1 310 ? 6.142   3.493   -13.162 1.00 83.65 310 A 1 
ATOM 2448 C CG  . PRO A 1 310 ? 4.642   3.222   -13.121 1.00 82.06 310 A 1 
ATOM 2449 C CD  . PRO A 1 310 ? 4.488   2.299   -11.917 1.00 84.79 310 A 1 
ATOM 2450 N N   . PRO A 1 311 ? 9.225   2.528   -12.450 1.00 84.43 311 A 1 
ATOM 2451 C CA  . PRO A 1 311 ? 10.464  2.861   -11.749 1.00 82.54 311 A 1 
ATOM 2452 C C   . PRO A 1 311 ? 10.343  4.149   -10.917 1.00 80.75 311 A 1 
ATOM 2453 O O   . PRO A 1 311 ? 9.790   5.142   -11.372 1.00 76.78 311 A 1 
ATOM 2454 C CB  . PRO A 1 311 ? 11.532  2.989   -12.841 1.00 81.06 311 A 1 
ATOM 2455 C CG  . PRO A 1 311 ? 11.005  2.072   -13.950 1.00 79.60 311 A 1 
ATOM 2456 C CD  . PRO A 1 311 ? 9.494   2.249   -13.853 1.00 83.70 311 A 1 
ATOM 2457 N N   . GLY A 1 312 ? 10.878  4.143   -9.696  1.00 76.06 312 A 1 
ATOM 2458 C CA  . GLY A 1 312 ? 10.826  5.290   -8.777  1.00 74.18 312 A 1 
ATOM 2459 C C   . GLY A 1 312 ? 9.511   5.447   -8.005  1.00 74.37 312 A 1 
ATOM 2460 O O   . GLY A 1 312 ? 9.376   6.396   -7.242  1.00 71.12 312 A 1 
ATOM 2461 N N   . THR A 1 313 ? 8.568   4.519   -8.155  1.00 72.83 313 A 1 
ATOM 2462 C CA  . THR A 1 313 ? 7.254   4.583   -7.490  1.00 72.79 313 A 1 
ATOM 2463 C C   . THR A 1 313 ? 7.003   3.453   -6.482  1.00 72.72 313 A 1 
ATOM 2464 O O   . THR A 1 313 ? 5.854   3.196   -6.130  1.00 68.48 313 A 1 
ATOM 2465 C CB  . THR A 1 313 ? 6.110   4.698   -8.505  1.00 69.86 313 A 1 
ATOM 2466 O OG1 . THR A 1 313 ? 5.941   3.509   -9.231  1.00 68.60 313 A 1 
ATOM 2467 C CG2 . THR A 1 313 ? 6.298   5.838   -9.504  1.00 67.29 313 A 1 
ATOM 2468 N N   . SER A 1 314 ? 8.064   2.818   -5.958  1.00 71.66 314 A 1 
ATOM 2469 C CA  . SER A 1 314 ? 7.979   1.717   -4.980  1.00 71.01 314 A 1 
ATOM 2470 C C   . SER A 1 314 ? 7.071   2.021   -3.781  1.00 72.19 314 A 1 
ATOM 2471 O O   . SER A 1 314 ? 6.228   1.203   -3.408  1.00 70.54 314 A 1 
ATOM 2472 C CB  . SER A 1 314 ? 9.385   1.375   -4.476  1.00 66.69 314 A 1 
ATOM 2473 O OG  . SER A 1 314 ? 10.024  2.517   -3.939  1.00 60.41 314 A 1 
ATOM 2474 N N   . LYS A 1 315 ? 7.126   3.256   -3.251  1.00 70.20 315 A 1 
ATOM 2475 C CA  . LYS A 1 315 ? 6.304   3.721   -2.112  1.00 70.05 315 A 1 
ATOM 2476 C C   . LYS A 1 315 ? 4.785   3.630   -2.341  1.00 70.47 315 A 1 
ATOM 2477 O O   . LYS A 1 315 ? 4.017   3.738   -1.386  1.00 66.54 315 A 1 
ATOM 2478 C CB  . LYS A 1 315 ? 6.673   5.170   -1.769  1.00 66.16 315 A 1 
ATOM 2479 C CG  . LYS A 1 315 ? 8.124   5.355   -1.299  1.00 60.43 315 A 1 
ATOM 2480 C CD  . LYS A 1 315 ? 8.379   6.844   -1.022  1.00 58.25 315 A 1 
ATOM 2481 C CE  . LYS A 1 315 ? 9.844   7.122   -0.692  1.00 51.97 315 A 1 
ATOM 2482 N NZ  . LYS A 1 315 ? 10.131  8.583   -0.729  1.00 45.94 315 A 1 
ATOM 2483 N N   . TRP A 1 316 ? 4.346   3.462   -3.587  1.00 69.98 316 A 1 
ATOM 2484 C CA  . TRP A 1 316 ? 2.939   3.305   -3.949  1.00 69.32 316 A 1 
ATOM 2485 C C   . TRP A 1 316 ? 2.465   1.857   -3.869  1.00 69.08 316 A 1 
ATOM 2486 O O   . TRP A 1 316 ? 1.254   1.606   -3.847  1.00 67.05 316 A 1 
ATOM 2487 C CB  . TRP A 1 316 ? 2.709   3.879   -5.347  1.00 67.02 316 A 1 
ATOM 2488 C CG  . TRP A 1 316 ? 2.964   5.349   -5.451  1.00 66.01 316 A 1 
ATOM 2489 C CD1 . TRP A 1 316 ? 4.165   5.958   -5.554  1.00 58.92 316 A 1 
ATOM 2490 C CD2 . TRP A 1 316 ? 1.977   6.421   -5.430  1.00 63.43 316 A 1 
ATOM 2491 N NE1 . TRP A 1 316 ? 3.999   7.328   -5.591  1.00 55.98 316 A 1 
ATOM 2492 C CE2 . TRP A 1 316 ? 2.666   7.666   -5.525  1.00 59.27 316 A 1 
ATOM 2493 C CE3 . TRP A 1 316 ? 0.575   6.452   -5.345  1.00 57.30 316 A 1 
ATOM 2494 C CZ2 . TRP A 1 316 ? 1.992   8.886   -5.534  1.00 57.86 316 A 1 
ATOM 2495 C CZ3 . TRP A 1 316 ? -0.112  7.671   -5.361  1.00 51.76 316 A 1 
ATOM 2496 C CH2 . TRP A 1 316 ? 0.592   8.886   -5.456  1.00 52.78 316 A 1 
ATOM 2497 N N   . ASN A 1 317 ? 3.388   0.906   -3.792  1.00 70.20 317 A 1 
ATOM 2498 C CA  . ASN A 1 317 ? 3.057   -0.496  -3.610  1.00 72.14 317 A 1 
ATOM 2499 C C   . ASN A 1 317 ? 2.350   -0.693  -2.255  1.00 71.34 317 A 1 
ATOM 2500 O O   . ASN A 1 317 ? 2.800   -0.211  -1.211  1.00 71.28 317 A 1 
ATOM 2501 C CB  . ASN A 1 317 ? 4.337   -1.333  -3.782  1.00 70.94 317 A 1 
ATOM 2502 C CG  . ASN A 1 317 ? 4.073   -2.817  -3.893  1.00 68.52 317 A 1 
ATOM 2503 O OD1 . ASN A 1 317 ? 2.940   -3.273  -3.964  1.00 64.30 317 A 1 
ATOM 2504 N ND2 . ASN A 1 317 ? 5.111   -3.616  -3.916  1.00 62.26 317 A 1 
ATOM 2505 N N   . LYS A 1 318 ? 1.194   -1.357  -2.252  1.00 71.21 318 A 1 
ATOM 2506 C CA  . LYS A 1 318 ? 0.313   -1.414  -1.067  1.00 71.38 318 A 1 
ATOM 2507 C C   . LYS A 1 318 ? 1.020   -1.990  0.157   1.00 69.99 318 A 1 
ATOM 2508 O O   . LYS A 1 318 ? 0.721   -1.584  1.274   1.00 70.55 318 A 1 
ATOM 2509 C CB  . LYS A 1 318 ? -0.987  -2.178  -1.375  1.00 70.95 318 A 1 
ATOM 2510 C CG  . LYS A 1 318 ? -1.934  -1.379  -2.287  1.00 68.69 318 A 1 
ATOM 2511 C CD  . LYS A 1 318 ? -3.300  -2.059  -2.466  1.00 65.95 318 A 1 
ATOM 2512 C CE  . LYS A 1 318 ? -4.202  -1.190  -3.354  1.00 60.68 318 A 1 
ATOM 2513 N NZ  . LYS A 1 318 ? -5.570  -1.749  -3.556  1.00 52.55 318 A 1 
ATOM 2514 N N   . ILE A 1 319 ? 1.974   -2.887  -0.053  1.00 76.45 319 A 1 
ATOM 2515 C CA  . ILE A 1 319 ? 2.753   -3.508  1.017   1.00 78.68 319 A 1 
ATOM 2516 C C   . ILE A 1 319 ? 3.507   -2.492  1.884   1.00 79.17 319 A 1 
ATOM 2517 O O   . ILE A 1 319 ? 3.581   -2.680  3.098   1.00 75.95 319 A 1 
ATOM 2518 C CB  . ILE A 1 319 ? 3.697   -4.568  0.418   1.00 76.88 319 A 1 
ATOM 2519 C CG1 . ILE A 1 319 ? 4.254   -5.452  1.545   1.00 75.08 319 A 1 
ATOM 2520 C CG2 . ILE A 1 319 ? 4.832   -3.959  -0.421  1.00 73.77 319 A 1 
ATOM 2521 C CD1 . ILE A 1 319 ? 4.928   -6.706  1.015   1.00 69.11 319 A 1 
ATOM 2522 N N   . GLU A 1 320 ? 3.993   -1.376  1.313   1.00 74.90 320 A 1 
ATOM 2523 C CA  . GLU A 1 320 ? 4.785   -0.374  2.035   1.00 74.35 320 A 1 
ATOM 2524 C C   . GLU A 1 320 ? 3.992   0.240   3.196   1.00 72.49 320 A 1 
ATOM 2525 O O   . GLU A 1 320 ? 4.419   0.223   4.357   1.00 70.30 320 A 1 
ATOM 2526 C CB  . GLU A 1 320 ? 5.257   0.718   1.064   1.00 73.47 320 A 1 
ATOM 2527 C CG  . GLU A 1 320 ? 6.413   0.266   0.151   1.00 68.39 320 A 1 
ATOM 2528 C CD  . GLU A 1 320 ? 7.751   0.164   0.905   1.00 66.14 320 A 1 
ATOM 2529 O OE1 . GLU A 1 320 ? 8.805   0.480   0.339   1.00 58.84 320 A 1 
ATOM 2530 O OE2 . GLU A 1 320 ? 7.727   -0.167  2.119   1.00 59.59 320 A 1 
ATOM 2531 N N   . HIS A 1 321 ? 2.790   0.718   2.916   1.00 73.57 321 A 1 
ATOM 2532 C CA  . HIS A 1 321 ? 1.964   1.403   3.912   1.00 71.16 321 A 1 
ATOM 2533 C C   . HIS A 1 321 ? 0.945   0.493   4.615   1.00 70.40 321 A 1 
ATOM 2534 O O   . HIS A 1 321 ? 0.370   0.894   5.629   1.00 69.45 321 A 1 
ATOM 2535 C CB  . HIS A 1 321 ? 1.297   2.611   3.248   1.00 69.25 321 A 1 
ATOM 2536 C CG  . HIS A 1 321 ? 0.362   2.258   2.121   1.00 65.57 321 A 1 
ATOM 2537 N ND1 . HIS A 1 321 ? 0.695   2.094   0.795   1.00 59.73 321 A 1 
ATOM 2538 C CD2 . HIS A 1 321 ? -0.992  2.079   2.229   1.00 57.41 321 A 1 
ATOM 2539 C CE1 . HIS A 1 321 ? -0.435  1.829   0.115   1.00 55.75 321 A 1 
ATOM 2540 N NE2 . HIS A 1 321 ? -1.485  1.809   0.948   1.00 57.53 321 A 1 
ATOM 2541 N N   . ARG A 1 322 ? 0.699   -0.718  4.109   1.00 69.89 322 A 1 
ATOM 2542 C CA  . ARG A 1 322 ? -0.229  -1.682  4.729   1.00 72.06 322 A 1 
ATOM 2543 C C   . ARG A 1 322 ? 0.466   -2.737  5.587   1.00 73.18 322 A 1 
ATOM 2544 O O   . ARG A 1 322 ? -0.191  -3.296  6.455   1.00 72.78 322 A 1 
ATOM 2545 C CB  . ARG A 1 322 ? -1.104  -2.354  3.658   1.00 72.65 322 A 1 
ATOM 2546 C CG  . ARG A 1 322 ? -2.024  -1.396  2.884   1.00 73.67 322 A 1 
ATOM 2547 C CD  . ARG A 1 322 ? -3.120  -0.785  3.773   1.00 71.18 322 A 1 
ATOM 2548 N NE  . ARG A 1 322 ? -4.100  -0.036  2.967   1.00 64.03 322 A 1 
ATOM 2549 C CZ  . ARG A 1 322 ? -5.369  0.196   3.264   1.00 57.55 322 A 1 
ATOM 2550 N NH1 . ARG A 1 322 ? -5.898  -0.179  4.392   1.00 52.60 322 A 1 
ATOM 2551 N NH2 . ARG A 1 322 ? -6.146  0.815   2.415   1.00 51.37 322 A 1 
ATOM 2552 N N   . LEU A 1 323 ? 1.757   -2.990  5.374   1.00 74.42 323 A 1 
ATOM 2553 C CA  . LEU A 1 323 ? 2.512   -4.005  6.105   1.00 77.05 323 A 1 
ATOM 2554 C C   . LEU A 1 323 ? 3.813   -3.441  6.698   1.00 78.27 323 A 1 
ATOM 2555 O O   . LEU A 1 323 ? 3.979   -3.463  7.917   1.00 77.60 323 A 1 
ATOM 2556 C CB  . LEU A 1 323 ? 2.737   -5.221  5.177   1.00 77.32 323 A 1 
ATOM 2557 C CG  . LEU A 1 323 ? 3.516   -6.383  5.821   1.00 74.68 323 A 1 
ATOM 2558 C CD1 . LEU A 1 323 ? 2.793   -6.940  7.048   1.00 67.24 323 A 1 
ATOM 2559 C CD2 . LEU A 1 323 ? 3.687   -7.522  4.824   1.00 68.89 323 A 1 
ATOM 2560 N N   . PHE A 1 324 ? 4.719   -2.901  5.869   1.00 78.96 324 A 1 
ATOM 2561 C CA  . PHE A 1 324 ? 6.062   -2.538  6.322   1.00 79.19 324 A 1 
ATOM 2562 C C   . PHE A 1 324 ? 6.101   -1.370  7.309   1.00 77.72 324 A 1 
ATOM 2563 O O   . PHE A 1 324 ? 6.923   -1.400  8.227   1.00 75.57 324 A 1 
ATOM 2564 C CB  . PHE A 1 324 ? 6.968   -2.252  5.124   1.00 78.23 324 A 1 
ATOM 2565 C CG  . PHE A 1 324 ? 7.392   -3.450  4.288   1.00 76.82 324 A 1 
ATOM 2566 C CD1 . PHE A 1 324 ? 7.308   -4.772  4.768   1.00 71.78 324 A 1 
ATOM 2567 C CD2 . PHE A 1 324 ? 7.965   -3.211  3.022   1.00 69.97 324 A 1 
ATOM 2568 C CE1 . PHE A 1 324 ? 7.785   -5.843  3.993   1.00 67.82 324 A 1 
ATOM 2569 C CE2 . PHE A 1 324 ? 8.441   -4.280  2.252   1.00 69.10 324 A 1 
ATOM 2570 C CZ  . PHE A 1 324 ? 8.353   -5.598  2.732   1.00 72.02 324 A 1 
ATOM 2571 N N   . SER A 1 325 ? 5.206   -0.386  7.196   1.00 76.19 325 A 1 
ATOM 2572 C CA  . SER A 1 325 ? 5.098   0.716   8.161   1.00 73.37 325 A 1 
ATOM 2573 C C   . SER A 1 325 ? 4.786   0.217   9.576   1.00 70.58 325 A 1 
ATOM 2574 O O   . SER A 1 325 ? 5.406   0.658   10.544  1.00 71.82 325 A 1 
ATOM 2575 C CB  . SER A 1 325 ? 4.023   1.706   7.703   1.00 73.13 325 A 1 
ATOM 2576 O OG  . SER A 1 325 ? 2.759   1.077   7.612   1.00 64.81 325 A 1 
ATOM 2577 N N   . PHE A 1 326 ? 3.891   -0.760  9.703   1.00 72.37 326 A 1 
ATOM 2578 C CA  . PHE A 1 326 ? 3.513   -1.352  10.988  1.00 72.64 326 A 1 
ATOM 2579 C C   . PHE A 1 326 ? 4.609   -2.260  11.551  1.00 71.89 326 A 1 
ATOM 2580 O O   . PHE A 1 326 ? 4.911   -2.193  12.741  1.00 71.86 326 A 1 
ATOM 2581 C CB  . PHE A 1 326 ? 2.193   -2.114  10.828  1.00 72.69 326 A 1 
ATOM 2582 C CG  . PHE A 1 326 ? 1.038   -1.239  10.387  1.00 71.62 326 A 1 
ATOM 2583 C CD1 . PHE A 1 326 ? 0.551   -0.231  11.238  1.00 67.47 326 A 1 
ATOM 2584 C CD2 . PHE A 1 326 ? 0.465   -1.415  9.116   1.00 67.86 326 A 1 
ATOM 2585 C CE1 . PHE A 1 326 ? -0.505  0.598   10.821  1.00 62.80 326 A 1 
ATOM 2586 C CE2 . PHE A 1 326 ? -0.593  -0.588  8.699   1.00 64.94 326 A 1 
ATOM 2587 C CZ  . PHE A 1 326 ? -1.079  0.418   9.553   1.00 69.11 326 A 1 
ATOM 2588 N N   . ILE A 1 327 ? 5.264   -3.051  10.690  1.00 77.25 327 A 1 
ATOM 2589 C CA  . ILE A 1 327 ? 6.436   -3.840  11.088  1.00 75.92 327 A 1 
ATOM 2590 C C   . ILE A 1 327 ? 7.536   -2.920  11.622  1.00 74.84 327 A 1 
ATOM 2591 O O   . ILE A 1 327 ? 8.065   -3.165  12.702  1.00 74.12 327 A 1 
ATOM 2592 C CB  . ILE A 1 327 ? 6.949   -4.688  9.907   1.00 76.17 327 A 1 
ATOM 2593 C CG1 . ILE A 1 327 ? 5.931   -5.802  9.576   1.00 72.49 327 A 1 
ATOM 2594 C CG2 . ILE A 1 327 ? 8.325   -5.304  10.220  1.00 69.75 327 A 1 
ATOM 2595 C CD1 . ILE A 1 327 ? 6.241   -6.523  8.267   1.00 66.13 327 A 1 
ATOM 2596 N N   . SER A 1 328 ? 7.856   -1.835  10.899  1.00 78.67 328 A 1 
ATOM 2597 C CA  . SER A 1 328 ? 8.866   -0.856  11.316  1.00 74.94 328 A 1 
ATOM 2598 C C   . SER A 1 328 ? 8.549   -0.273  12.688  1.00 72.60 328 A 1 
ATOM 2599 O O   . SER A 1 328 ? 9.440   -0.168  13.516  1.00 70.84 328 A 1 
ATOM 2600 C CB  . SER A 1 328 ? 8.953   0.316   10.336  1.00 72.72 328 A 1 
ATOM 2601 O OG  . SER A 1 328 ? 9.343   -0.088  9.047   1.00 65.20 328 A 1 
ATOM 2602 N N   . SER A 1 329 ? 7.293   0.079   12.939  1.00 72.19 329 A 1 
ATOM 2603 C CA  . SER A 1 329 ? 6.859   0.640   14.221  1.00 70.82 329 A 1 
ATOM 2604 C C   . SER A 1 329 ? 7.036   -0.346  15.381  1.00 69.91 329 A 1 
ATOM 2605 O O   . SER A 1 329 ? 7.410   0.072   16.469  1.00 67.05 329 A 1 
ATOM 2606 C CB  . SER A 1 329 ? 5.403   1.090   14.129  1.00 69.40 329 A 1 
ATOM 2607 O OG  . SER A 1 329 ? 5.254   2.051   13.097  1.00 61.50 329 A 1 
ATOM 2608 N N   . ASN A 1 330 ? 6.827   -1.643  15.157  1.00 71.08 330 A 1 
ATOM 2609 C CA  . ASN A 1 330 ? 6.888   -2.663  16.207  1.00 70.85 330 A 1 
ATOM 2610 C C   . ASN A 1 330 ? 8.309   -3.040  16.644  1.00 71.42 330 A 1 
ATOM 2611 O O   . ASN A 1 330 ? 8.496   -3.439  17.789  1.00 69.41 330 A 1 
ATOM 2612 C CB  . ASN A 1 330 ? 6.151   -3.922  15.730  1.00 68.43 330 A 1 
ATOM 2613 C CG  . ASN A 1 330 ? 4.653   -3.832  15.905  1.00 64.36 330 A 1 
ATOM 2614 O OD1 . ASN A 1 330 ? 4.075   -2.839  16.302  1.00 59.26 330 A 1 
ATOM 2615 N ND2 . ASN A 1 330 ? 3.966   -4.915  15.640  1.00 58.40 330 A 1 
ATOM 2616 N N   . TRP A 1 331 ? 9.295   -2.954  15.759  1.00 76.50 331 A 1 
ATOM 2617 C CA  . TRP A 1 331 ? 10.678  -3.316  16.100  1.00 75.29 331 A 1 
ATOM 2618 C C   . TRP A 1 331 ? 11.596  -2.110  16.337  1.00 75.54 331 A 1 
ATOM 2619 O O   . TRP A 1 331 ? 12.748  -2.286  16.727  1.00 72.16 331 A 1 
ATOM 2620 C CB  . TRP A 1 331 ? 11.239  -4.269  15.046  1.00 71.61 331 A 1 
ATOM 2621 C CG  . TRP A 1 331 ? 11.533  -3.735  13.673  1.00 70.84 331 A 1 
ATOM 2622 C CD1 . TRP A 1 331 ? 11.562  -2.452  13.268  1.00 63.57 331 A 1 
ATOM 2623 C CD2 . TRP A 1 331 ? 11.903  -4.511  12.489  1.00 67.02 331 A 1 
ATOM 2624 N NE1 . TRP A 1 331 ? 11.931  -2.370  11.939  1.00 60.46 331 A 1 
ATOM 2625 C CE2 . TRP A 1 331 ? 12.170  -3.618  11.419  1.00 63.36 331 A 1 
ATOM 2626 C CE3 . TRP A 1 331 ? 12.056  -5.883  12.226  1.00 59.20 331 A 1 
ATOM 2627 C CZ2 . TRP A 1 331 ? 12.606  -4.062  10.168  1.00 60.72 331 A 1 
ATOM 2628 C CZ3 . TRP A 1 331 ? 12.476  -6.341  10.976  1.00 58.06 331 A 1 
ATOM 2629 C CH2 . TRP A 1 331 ? 12.764  -5.438  9.950   1.00 58.50 331 A 1 
ATOM 2630 N N   . ARG A 1 332 ? 11.117  -0.883  16.119  1.00 73.36 332 A 1 
ATOM 2631 C CA  . ARG A 1 332 ? 11.935  0.326   16.223  1.00 72.53 332 A 1 
ATOM 2632 C C   . ARG A 1 332 ? 12.375  0.567   17.668  1.00 73.30 332 A 1 
ATOM 2633 O O   . ARG A 1 332 ? 11.563  0.499   18.582  1.00 68.35 332 A 1 
ATOM 2634 C CB  . ARG A 1 332 ? 11.146  1.508   15.634  1.00 68.40 332 A 1 
ATOM 2635 C CG  . ARG A 1 332 ? 12.058  2.647   15.188  1.00 62.65 332 A 1 
ATOM 2636 C CD  . ARG A 1 332 ? 11.231  3.716   14.468  1.00 60.85 332 A 1 
ATOM 2637 N NE  . ARG A 1 332 ? 12.099  4.684   13.781  1.00 54.36 332 A 1 
ATOM 2638 C CZ  . ARG A 1 332 ? 11.695  5.695   13.030  1.00 48.02 332 A 1 
ATOM 2639 N NH1 . ARG A 1 332 ? 10.437  5.987   12.881  1.00 45.29 332 A 1 
ATOM 2640 N NH2 . ARG A 1 332 ? 12.558  6.433   12.401  1.00 42.47 332 A 1 
ATOM 2641 N N   . GLY A 1 333 ? 13.661  0.882   17.867  1.00 72.55 333 A 1 
ATOM 2642 C CA  . GLY A 1 333 ? 14.249  1.119   19.191  1.00 72.66 333 A 1 
ATOM 2643 C C   . GLY A 1 333 ? 14.632  -0.144  19.967  1.00 74.61 333 A 1 
ATOM 2644 O O   . GLY A 1 333 ? 15.252  -0.032  21.021  1.00 71.01 333 A 1 
ATOM 2645 N N   . GLU A 1 334 ? 14.309  -1.341  19.469  1.00 73.45 334 A 1 
ATOM 2646 C CA  . GLU A 1 334 ? 14.736  -2.616  20.052  1.00 75.43 334 A 1 
ATOM 2647 C C   . GLU A 1 334 ? 15.876  -3.220  19.210  1.00 76.96 334 A 1 
ATOM 2648 O O   . GLU A 1 334 ? 15.685  -3.443  18.014  1.00 73.91 334 A 1 
ATOM 2649 C CB  . GLU A 1 334 ? 13.527  -3.564  20.166  1.00 73.55 334 A 1 
ATOM 2650 C CG  . GLU A 1 334 ? 13.801  -4.812  21.031  1.00 67.53 334 A 1 
ATOM 2651 C CD  . GLU A 1 334 ? 14.108  -4.479  22.511  1.00 65.59 334 A 1 
ATOM 2652 O OE1 . GLU A 1 334 ? 14.948  -5.164  23.142  1.00 59.44 334 A 1 
ATOM 2653 O OE2 . GLU A 1 334 ? 13.560  -3.498  23.055  1.00 59.46 334 A 1 
ATOM 2654 N N   . PRO A 1 335 ? 17.064  -3.490  19.783  1.00 77.84 335 A 1 
ATOM 2655 C CA  . PRO A 1 335 ? 18.123  -4.204  19.069  1.00 78.91 335 A 1 
ATOM 2656 C C   . PRO A 1 335 ? 17.654  -5.585  18.614  1.00 80.22 335 A 1 
ATOM 2657 O O   . PRO A 1 335 ? 17.049  -6.342  19.375  1.00 78.92 335 A 1 
ATOM 2658 C CB  . PRO A 1 335 ? 19.308  -4.297  20.032  1.00 76.80 335 A 1 
ATOM 2659 C CG  . PRO A 1 335 ? 19.079  -3.102  20.955  1.00 74.12 335 A 1 
ATOM 2660 C CD  . PRO A 1 335 ? 17.553  -3.037  21.065  1.00 77.59 335 A 1 
ATOM 2661 N N   . LEU A 1 336 ? 17.970  -5.926  17.373  1.00 80.62 336 A 1 
ATOM 2662 C CA  . LEU A 1 336 ? 17.570  -7.184  16.754  1.00 81.26 336 A 1 
ATOM 2663 C C   . LEU A 1 336 ? 18.595  -8.274  17.091  1.00 82.99 336 A 1 
ATOM 2664 O O   . LEU A 1 336 ? 19.404  -8.656  16.250  1.00 82.24 336 A 1 
ATOM 2665 C CB  . LEU A 1 336 ? 17.378  -6.963  15.245  1.00 80.57 336 A 1 
ATOM 2666 C CG  . LEU A 1 336 ? 16.384  -5.846  14.870  1.00 79.42 336 A 1 
ATOM 2667 C CD1 . LEU A 1 336 ? 16.282  -5.755  13.345  1.00 76.29 336 A 1 
ATOM 2668 C CD2 . LEU A 1 336 ? 14.982  -6.087  15.447  1.00 76.31 336 A 1 
ATOM 2669 N N   . CYS A 1 337 ? 18.587  -8.728  18.355  1.00 83.38 337 A 1 
ATOM 2670 C CA  . CYS A 1 337 ? 19.638  -9.599  18.897  1.00 83.48 337 A 1 
ATOM 2671 C C   . CYS A 1 337 ? 19.788  -10.930 18.143  1.00 84.82 337 A 1 
ATOM 2672 O O   . CYS A 1 337 ? 20.905  -11.416 18.007  1.00 81.36 337 A 1 
ATOM 2673 C CB  . CYS A 1 337 ? 19.345  -9.860  20.376  1.00 80.41 337 A 1 
ATOM 2674 S SG  . CYS A 1 337 ? 19.427  -8.297  21.314  1.00 70.30 337 A 1 
ATOM 2675 N N   . ASP A 1 338 ? 18.685  -11.484 17.649  1.00 87.78 338 A 1 
ATOM 2676 C CA  . ASP A 1 338 ? 18.613  -12.748 16.921  1.00 88.31 338 A 1 
ATOM 2677 C C   . ASP A 1 338 ? 17.430  -12.752 15.937  1.00 88.70 338 A 1 
ATOM 2678 O O   . ASP A 1 338 ? 16.566  -11.866 15.955  1.00 88.08 338 A 1 
ATOM 2679 C CB  . ASP A 1 338 ? 18.525  -13.914 17.930  1.00 86.63 338 A 1 
ATOM 2680 C CG  . ASP A 1 338 ? 17.424  -13.703 18.973  1.00 83.44 338 A 1 
ATOM 2681 O OD1 . ASP A 1 338 ? 16.265  -13.451 18.576  1.00 77.57 338 A 1 
ATOM 2682 O OD2 . ASP A 1 338 ? 17.749  -13.680 20.183  1.00 77.39 338 A 1 
ATOM 2683 N N   . TYR A 1 339 ? 17.396  -13.734 15.044  1.00 89.48 339 A 1 
ATOM 2684 C CA  . TYR A 1 339 ? 16.326  -13.879 14.046  1.00 90.31 339 A 1 
ATOM 2685 C C   . TYR A 1 339 ? 14.959  -14.167 14.679  1.00 90.57 339 A 1 
ATOM 2686 O O   . TYR A 1 339 ? 13.934  -13.707 14.169  1.00 89.04 339 A 1 
ATOM 2687 C CB  . TYR A 1 339 ? 16.688  -14.996 13.066  1.00 90.22 339 A 1 
ATOM 2688 C CG  . TYR A 1 339 ? 17.852  -14.691 12.151  1.00 90.88 339 A 1 
ATOM 2689 C CD1 . TYR A 1 339 ? 17.682  -13.778 11.093  1.00 86.94 339 A 1 
ATOM 2690 C CD2 . TYR A 1 339 ? 19.089  -15.335 12.331  1.00 87.69 339 A 1 
ATOM 2691 C CE1 . TYR A 1 339 ? 18.747  -13.514 10.212  1.00 86.64 339 A 1 
ATOM 2692 C CE2 . TYR A 1 339 ? 20.156  -15.074 11.452  1.00 86.47 339 A 1 
ATOM 2693 C CZ  . TYR A 1 339 ? 19.985  -14.166 10.387  1.00 89.05 339 A 1 
ATOM 2694 O OH  . TYR A 1 339 ? 21.010  -13.919 9.530   1.00 86.92 339 A 1 
ATOM 2695 N N   . GLU A 1 340 ? 14.934  -14.880 15.792  1.00 87.94 340 A 1 
ATOM 2696 C CA  . GLU A 1 340 ? 13.740  -15.223 16.556  1.00 87.44 340 A 1 
ATOM 2697 C C   . GLU A 1 340 ? 13.085  -13.964 17.126  1.00 87.47 340 A 1 
ATOM 2698 O O   . GLU A 1 340 ? 11.867  -13.797 17.047  1.00 86.04 340 A 1 
ATOM 2699 C CB  . GLU A 1 340 ? 14.107  -16.187 17.697  1.00 87.58 340 A 1 
ATOM 2700 C CG  . GLU A 1 340 ? 14.553  -17.596 17.256  1.00 81.20 340 A 1 
ATOM 2701 C CD  . GLU A 1 340 ? 15.922  -17.687 16.557  1.00 76.54 340 A 1 
ATOM 2702 O OE1 . GLU A 1 340 ? 16.125  -18.699 15.847  1.00 66.76 340 A 1 
ATOM 2703 O OE2 . GLU A 1 340 ? 16.732  -16.736 16.662  1.00 67.23 340 A 1 
ATOM 2704 N N   . THR A 1 341 ? 13.894  -13.023 17.637  1.00 87.47 341 A 1 
ATOM 2705 C CA  . THR A 1 341 ? 13.435  -11.707 18.088  1.00 85.47 341 A 1 
ATOM 2706 C C   . THR A 1 341 ? 12.810  -10.921 16.941  1.00 86.07 341 A 1 
ATOM 2707 O O   . THR A 1 341 ? 11.708  -10.389 17.101  1.00 85.61 341 A 1 
ATOM 2708 C CB  . THR A 1 341 ? 14.576  -10.921 18.747  1.00 83.96 341 A 1 
ATOM 2709 O OG1 . THR A 1 341 ? 14.909  -11.569 19.950  1.00 79.12 341 A 1 
ATOM 2710 C CG2 . THR A 1 341 ? 14.182  -9.490  19.125  1.00 77.04 341 A 1 
ATOM 2711 N N   . VAL A 1 342 ? 13.447  -10.898 15.766  1.00 88.13 342 A 1 
ATOM 2712 C CA  . VAL A 1 342 ? 12.871  -10.262 14.568  1.00 88.02 342 A 1 
ATOM 2713 C C   . VAL A 1 342 ? 11.532  -10.906 14.207  1.00 88.90 342 A 1 
ATOM 2714 O O   . VAL A 1 342 ? 10.533  -10.203 14.030  1.00 88.78 342 A 1 
ATOM 2715 C CB  . VAL A 1 342 ? 13.832  -10.330 13.364  1.00 87.94 342 A 1 
ATOM 2716 C CG1 . VAL A 1 342 ? 13.235  -9.625  12.138  1.00 83.76 342 A 1 
ATOM 2717 C CG2 . VAL A 1 342 ? 15.170  -9.652  13.640  1.00 83.67 342 A 1 
ATOM 2718 N N   . ALA A 1 343 ? 11.484  -12.241 14.149  1.00 89.51 343 A 1 
ATOM 2719 C CA  . ALA A 1 343 ? 10.275  -12.982 13.811  1.00 89.46 343 A 1 
ATOM 2720 C C   . ALA A 1 343 ? 9.143   -12.729 14.815  1.00 89.68 343 A 1 
ATOM 2721 O O   . ALA A 1 343 ? 7.995   -12.515 14.414  1.00 88.35 343 A 1 
ATOM 2722 C CB  . ALA A 1 343 ? 10.617  -14.473 13.719  1.00 89.58 343 A 1 
ATOM 2723 N N   . ARG A 1 344 ? 9.451   -12.686 16.112  1.00 89.11 344 A 1 
ATOM 2724 C CA  . ARG A 1 344 ? 8.498   -12.401 17.187  1.00 87.49 344 A 1 
ATOM 2725 C C   . ARG A 1 344 ? 7.940   -10.980 17.091  1.00 87.39 344 A 1 
ATOM 2726 O O   . ARG A 1 344 ? 6.728   -10.807 17.193  1.00 86.47 344 A 1 
ATOM 2727 C CB  . ARG A 1 344 ? 9.194   -12.661 18.529  1.00 86.82 344 A 1 
ATOM 2728 C CG  . ARG A 1 344 ? 8.288   -12.414 19.743  1.00 76.07 344 A 1 
ATOM 2729 C CD  . ARG A 1 344 ? 9.019   -12.742 21.053  1.00 73.59 344 A 1 
ATOM 2730 N NE  . ARG A 1 344 ? 10.244  -11.924 21.225  1.00 63.59 344 A 1 
ATOM 2731 C CZ  . ARG A 1 344 ? 10.446  -10.921 22.057  1.00 55.93 344 A 1 
ATOM 2732 N NH1 . ARG A 1 344 ? 9.529   -10.508 22.890  1.00 51.15 344 A 1 
ATOM 2733 N NH2 . ARG A 1 344 ? 11.596  -10.303 22.063  1.00 47.46 344 A 1 
ATOM 2734 N N   . LEU A 1 345 ? 8.801   -9.974  16.881  1.00 86.20 345 A 1 
ATOM 2735 C CA  . LEU A 1 345 ? 8.376   -8.572  16.766  1.00 84.33 345 A 1 
ATOM 2736 C C   . LEU A 1 345 ? 7.491   -8.340  15.534  1.00 85.22 345 A 1 
ATOM 2737 O O   . LEU A 1 345 ? 6.453   -7.683  15.633  1.00 85.24 345 A 1 
ATOM 2738 C CB  . LEU A 1 345 ? 9.617   -7.662  16.728  1.00 83.95 345 A 1 
ATOM 2739 C CG  . LEU A 1 345 ? 10.395  -7.570  18.057  1.00 79.76 345 A 1 
ATOM 2740 C CD1 . LEU A 1 345 ? 11.700  -6.806  17.831  1.00 75.49 345 A 1 
ATOM 2741 C CD2 . LEU A 1 345 ? 9.600   -6.849  19.145  1.00 74.79 345 A 1 
ATOM 2742 N N   . ILE A 1 346 ? 7.859   -8.930  14.398  1.00 88.22 346 A 1 
ATOM 2743 C CA  . ILE A 1 346 ? 7.059   -8.872  13.170  1.00 88.09 346 A 1 
ATOM 2744 C C   . ILE A 1 346 ? 5.731   -9.613  13.347  1.00 88.51 346 A 1 
ATOM 2745 O O   . ILE A 1 346 ? 4.673   -9.062  13.043  1.00 88.06 346 A 1 
ATOM 2746 C CB  . ILE A 1 346 ? 7.871   -9.426  11.977  1.00 88.02 346 A 1 
ATOM 2747 C CG1 . ILE A 1 346 ? 9.030   -8.456  11.645  1.00 86.06 346 A 1 
ATOM 2748 C CG2 . ILE A 1 346 ? 6.972   -9.634  10.749  1.00 84.64 346 A 1 
ATOM 2749 C CD1 . ILE A 1 346 ? 9.977   -8.963  10.550  1.00 80.05 346 A 1 
ATOM 2750 N N   . GLY A 1 347 ? 5.764   -10.837 13.873  1.00 88.60 347 A 1 
ATOM 2751 C CA  . GLY A 1 347 ? 4.572   -11.668 14.075  1.00 88.34 347 A 1 
ATOM 2752 C C   . GLY A 1 347 ? 3.594   -11.115 15.118  1.00 88.84 347 A 1 
ATOM 2753 O O   . GLY A 1 347 ? 2.415   -11.454 15.097  1.00 87.29 347 A 1 
ATOM 2754 N N   . ALA A 1 348 ? 4.049   -10.225 16.008  1.00 89.00 348 A 1 
ATOM 2755 C CA  . ALA A 1 348 ? 3.192   -9.511  16.957  1.00 87.22 348 A 1 
ATOM 2756 C C   . ALA A 1 348 ? 2.412   -8.340  16.325  1.00 87.57 348 A 1 
ATOM 2757 O O   . ALA A 1 348 ? 1.590   -7.717  17.001  1.00 85.68 348 A 1 
ATOM 2758 C CB  . ALA A 1 348 ? 4.056   -9.052  18.135  1.00 86.46 348 A 1 
ATOM 2759 N N   . THR A 1 349 ? 2.652   -8.026  15.051  1.00 86.07 349 A 1 
ATOM 2760 C CA  . THR A 1 349 ? 2.012   -6.901  14.362  1.00 85.41 349 A 1 
ATOM 2761 C C   . THR A 1 349 ? 0.521   -7.147  14.179  1.00 85.79 349 A 1 
ATOM 2762 O O   . THR A 1 349 ? 0.097   -8.066  13.472  1.00 85.68 349 A 1 
ATOM 2763 C CB  . THR A 1 349 ? 2.673   -6.614  13.010  1.00 85.69 349 A 1 
ATOM 2764 O OG1 . THR A 1 349 ? 4.054   -6.396  13.192  1.00 81.97 349 A 1 
ATOM 2765 C CG2 . THR A 1 349 ? 2.113   -5.359  12.337  1.00 79.05 349 A 1 
ATOM 2766 N N   . LYS A 1 350 ? -0.288  -6.276  14.806  1.00 83.96 350 A 1 
ATOM 2767 C CA  . LYS A 1 350 ? -1.746  -6.218  14.653  1.00 83.58 350 A 1 
ATOM 2768 C C   . LYS A 1 350 ? -2.178  -4.759  14.576  1.00 82.56 350 A 1 
ATOM 2769 O O   . LYS A 1 350 ? -1.565  -3.897  15.201  1.00 79.42 350 A 1 
ATOM 2770 C CB  . LYS A 1 350 ? -2.453  -6.921  15.822  1.00 82.85 350 A 1 
ATOM 2771 C CG  . LYS A 1 350 ? -2.145  -8.423  15.891  1.00 75.69 350 A 1 
ATOM 2772 C CD  . LYS A 1 350 ? -2.869  -9.077  17.074  1.00 74.13 350 A 1 
ATOM 2773 C CE  . LYS A 1 350 ? -2.459  -10.549 17.179  1.00 65.73 350 A 1 
ATOM 2774 N NZ  . LYS A 1 350 ? -3.017  -11.189 18.400  1.00 57.59 350 A 1 
ATOM 2775 N N   . THR A 1 351 ? -3.242  -4.476  13.835  1.00 83.58 351 A 1 
ATOM 2776 C CA  . THR A 1 351 ? -3.820  -3.125  13.756  1.00 81.05 351 A 1 
ATOM 2777 C C   . THR A 1 351 ? -5.307  -3.145  14.099  1.00 81.34 351 A 1 
ATOM 2778 O O   . THR A 1 351 ? -5.979  -4.168  13.956  1.00 80.02 351 A 1 
ATOM 2779 C CB  . THR A 1 351 ? -3.606  -2.465  12.382  1.00 79.69 351 A 1 
ATOM 2780 O OG1 . THR A 1 351 ? -4.390  -3.091  11.398  1.00 76.53 351 A 1 
ATOM 2781 C CG2 . THR A 1 351 ? -2.150  -2.485  11.931  1.00 73.74 351 A 1 
ATOM 2782 N N   . ASN A 1 352 ? -5.844  -1.983  14.474  1.00 79.97 352 A 1 
ATOM 2783 C CA  . ASN A 1 352 ? -7.282  -1.807  14.707  1.00 78.12 352 A 1 
ATOM 2784 C C   . ASN A 1 352 ? -8.126  -2.059  13.444  1.00 77.36 352 A 1 
ATOM 2785 O O   . ASN A 1 352 ? -9.314  -2.336  13.541  1.00 73.71 352 A 1 
ATOM 2786 C CB  . ASN A 1 352 ? -7.529  -0.390  15.258  1.00 76.37 352 A 1 
ATOM 2787 C CG  . ASN A 1 352 ? -6.909  -0.160  16.626  1.00 68.92 352 A 1 
ATOM 2788 O OD1 . ASN A 1 352 ? -6.471  -1.071  17.303  1.00 62.61 352 A 1 
ATOM 2789 N ND2 . ASN A 1 352 ? -6.829  1.074   17.064  1.00 61.84 352 A 1 
ATOM 2790 N N   . GLN A 1 353 ? -7.506  -1.999  12.256  1.00 78.32 353 A 1 
ATOM 2791 C CA  . GLN A 1 353 ? -8.141  -2.316  10.969  1.00 77.51 353 A 1 
ATOM 2792 C C   . GLN A 1 353 ? -8.107  -3.816  10.630  1.00 80.40 353 A 1 
ATOM 2793 O O   . GLN A 1 353 ? -8.462  -4.204  9.521   1.00 76.30 353 A 1 
ATOM 2794 C CB  . GLN A 1 353 ? -7.506  -1.465  9.856   1.00 74.87 353 A 1 
ATOM 2795 C CG  . GLN A 1 353 ? -7.745  0.040   10.068  1.00 69.42 353 A 1 
ATOM 2796 C CD  . GLN A 1 353 ? -7.163  0.912   8.953   1.00 63.66 353 A 1 
ATOM 2797 O OE1 . GLN A 1 353 ? -6.382  0.506   8.104   1.00 57.09 353 A 1 
ATOM 2798 N NE2 . GLN A 1 353 ? -7.521  2.181   8.929   1.00 54.10 353 A 1 
ATOM 2799 N N   . GLY A 1 354 ? -7.662  -4.666  11.557  1.00 81.65 354 A 1 
ATOM 2800 C CA  . GLY A 1 354 ? -7.713  -6.122  11.433  1.00 83.14 354 A 1 
ATOM 2801 C C   . GLY A 1 354 ? -6.488  -6.779  10.798  1.00 86.17 354 A 1 
ATOM 2802 O O   . GLY A 1 354 ? -6.485  -8.005  10.692  1.00 82.97 354 A 1 
ATOM 2803 N N   . LEU A 1 355 ? -5.432  -6.017  10.429  1.00 84.29 355 A 1 
ATOM 2804 C CA  . LEU A 1 355 ? -4.183  -6.597  9.924   1.00 85.11 355 A 1 
ATOM 2805 C C   . LEU A 1 355 ? -3.620  -7.605  10.932  1.00 86.14 355 A 1 
ATOM 2806 O O   . LEU A 1 355 ? -3.418  -7.275  12.102  1.00 84.95 355 A 1 
ATOM 2807 C CB  . LEU A 1 355 ? -3.145  -5.498  9.631   1.00 85.74 355 A 1 
ATOM 2808 C CG  . LEU A 1 355 ? -1.758  -6.015  9.186   1.00 86.03 355 A 1 
ATOM 2809 C CD1 . LEU A 1 355 ? -1.784  -6.631  7.791   1.00 79.52 355 A 1 
ATOM 2810 C CD2 . LEU A 1 355 ? -0.733  -4.879  9.182   1.00 80.23 355 A 1 
ATOM 2811 N N   . LYS A 1 356 ? -3.308  -8.793  10.449  1.00 90.47 356 A 1 
ATOM 2812 C CA  . LYS A 1 356 ? -2.563  -9.836  11.160  1.00 91.40 356 A 1 
ATOM 2813 C C   . LYS A 1 356 ? -1.349  -10.219 10.334  1.00 92.80 356 A 1 
ATOM 2814 O O   . LYS A 1 356 ? -1.456  -10.363 9.121   1.00 91.11 356 A 1 
ATOM 2815 C CB  . LYS A 1 356 ? -3.457  -11.055 11.401  1.00 89.43 356 A 1 
ATOM 2816 C CG  . LYS A 1 356 ? -4.623  -10.754 12.350  1.00 81.61 356 A 1 
ATOM 2817 C CD  . LYS A 1 356 ? -5.528  -11.982 12.471  1.00 78.74 356 A 1 
ATOM 2818 C CE  . LYS A 1 356 ? -6.760  -11.648 13.311  1.00 68.65 356 A 1 
ATOM 2819 N NZ  . LYS A 1 356 ? -7.746  -12.757 13.286  1.00 61.41 356 A 1 
ATOM 2820 N N   . VAL A 1 357 ? -0.210  -10.413 10.991  1.00 92.41 357 A 1 
ATOM 2821 C CA  . VAL A 1 357 ? 1.040   -10.763 10.312  1.00 92.67 357 A 1 
ATOM 2822 C C   . VAL A 1 357 ? 1.523   -12.120 10.791  1.00 92.96 357 A 1 
ATOM 2823 O O   . VAL A 1 357 ? 1.609   -12.370 11.989  1.00 92.23 357 A 1 
ATOM 2824 C CB  . VAL A 1 357 ? 2.113   -9.674  10.488  1.00 92.24 357 A 1 
ATOM 2825 C CG1 . VAL A 1 357 ? 3.385   -10.017 9.697   1.00 87.15 357 A 1 
ATOM 2826 C CG2 . VAL A 1 357 ? 1.596   -8.319  9.986   1.00 86.59 357 A 1 
ATOM 2827 N N   . LYS A 1 358 ? 1.860   -12.989 9.848   1.00 94.34 358 A 1 
ATOM 2828 C CA  . LYS A 1 358 ? 2.560   -14.244 10.111  1.00 94.51 358 A 1 
ATOM 2829 C C   . LYS A 1 358 ? 4.005   -14.105 9.677   1.00 95.01 358 A 1 
ATOM 2830 O O   . LYS A 1 358 ? 4.285   -13.518 8.635   1.00 93.82 358 A 1 
ATOM 2831 C CB  . LYS A 1 358 ? 1.858   -15.407 9.408   1.00 93.97 358 A 1 
ATOM 2832 C CG  . LYS A 1 358 ? 0.462   -15.639 10.012  1.00 90.48 358 A 1 
ATOM 2833 C CD  . LYS A 1 358 ? -0.220  -16.835 9.353   1.00 85.27 358 A 1 
ATOM 2834 C CE  . LYS A 1 358 ? -1.631  -16.995 9.912   1.00 79.00 358 A 1 
ATOM 2835 N NZ  . LYS A 1 358 ? -2.338  -18.121 9.277   1.00 69.41 358 A 1 
ATOM 2836 N N   . CYS A 1 359 ? 4.916   -14.650 10.465  1.00 94.76 359 A 1 
ATOM 2837 C CA  . CYS A 1 359 ? 6.339   -14.576 10.185  1.00 94.08 359 A 1 
ATOM 2838 C C   . CYS A 1 359 ? 6.968   -15.971 10.154  1.00 94.17 359 A 1 
ATOM 2839 O O   . CYS A 1 359 ? 6.599   -16.846 10.938  1.00 92.03 359 A 1 
ATOM 2840 C CB  . CYS A 1 359 ? 6.989   -13.633 11.195  1.00 91.60 359 A 1 
ATOM 2841 S SG  . CYS A 1 359 ? 8.569   -13.099 10.507  1.00 85.74 359 A 1 
ATOM 2842 N N   . ARG A 1 360 ? 7.891   -16.181 9.225   1.00 95.02 360 A 1 
ATOM 2843 C CA  . ARG A 1 360 ? 8.668   -17.420 9.079   1.00 94.66 360 A 1 
ATOM 2844 C C   . ARG A 1 360 ? 10.148  -17.089 8.922   1.00 95.04 360 A 1 
ATOM 2845 O O   . ARG A 1 360 ? 10.488  -16.054 8.361   1.00 93.56 360 A 1 
ATOM 2846 C CB  . ARG A 1 360 ? 8.166   -18.220 7.867   1.00 93.51 360 A 1 
ATOM 2847 C CG  . ARG A 1 360 ? 6.759   -18.823 8.024   1.00 81.52 360 A 1 
ATOM 2848 C CD  . ARG A 1 360 ? 6.729   -19.975 9.039   1.00 76.68 360 A 1 
ATOM 2849 N NE  . ARG A 1 360 ? 5.419   -20.662 9.028   1.00 67.04 360 A 1 
ATOM 2850 C CZ  . ARG A 1 360 ? 5.120   -21.784 9.667   1.00 58.27 360 A 1 
ATOM 2851 N NH1 . ARG A 1 360 ? 5.987   -22.413 10.413  1.00 51.83 360 A 1 
ATOM 2852 N NH2 . ARG A 1 360 ? 3.929   -22.301 9.567   1.00 49.13 360 A 1 
ATOM 2853 N N   . LEU A 1 361 ? 11.005  -17.987 9.395   1.00 94.43 361 A 1 
ATOM 2854 C CA  . LEU A 1 361 ? 12.439  -17.954 9.129   1.00 94.49 361 A 1 
ATOM 2855 C C   . LEU A 1 361 ? 12.759  -18.836 7.925   1.00 95.03 361 A 1 
ATOM 2856 O O   . LEU A 1 361 ? 12.188  -19.917 7.776   1.00 93.81 361 A 1 
ATOM 2857 C CB  . LEU A 1 361 ? 13.231  -18.377 10.378  1.00 92.75 361 A 1 
ATOM 2858 C CG  . LEU A 1 361 ? 13.029  -17.473 11.609  1.00 86.10 361 A 1 
ATOM 2859 C CD1 . LEU A 1 361 ? 13.877  -17.976 12.777  1.00 81.65 361 A 1 
ATOM 2860 C CD2 . LEU A 1 361 ? 13.415  -16.028 11.326  1.00 82.28 361 A 1 
ATOM 2861 N N   . ASP A 1 362 ? 13.675  -18.363 7.083   1.00 95.12 362 A 1 
ATOM 2862 C CA  . ASP A 1 362 ? 14.193  -19.082 5.928   1.00 95.38 362 A 1 
ATOM 2863 C C   . ASP A 1 362 ? 15.717  -19.175 6.029   1.00 95.12 362 A 1 
ATOM 2864 O O   . ASP A 1 362 ? 16.437  -18.183 5.904   1.00 93.50 362 A 1 
ATOM 2865 C CB  . ASP A 1 362 ? 13.727  -18.395 4.642   1.00 94.80 362 A 1 
ATOM 2866 C CG  . ASP A 1 362 ? 13.991  -19.218 3.382   1.00 94.62 362 A 1 
ATOM 2867 O OD1 . ASP A 1 362 ? 14.940  -20.028 3.375   1.00 90.08 362 A 1 
ATOM 2868 O OD2 . ASP A 1 362 ? 13.222  -19.027 2.416   1.00 89.44 362 A 1 
ATOM 2869 N N   . HIS A 1 363 ? 16.198  -20.380 6.271   1.00 94.79 363 A 1 
ATOM 2870 C CA  . HIS A 1 363 ? 17.618  -20.719 6.335   1.00 94.14 363 A 1 
ATOM 2871 C C   . HIS A 1 363 ? 18.159  -21.243 4.997   1.00 94.30 363 A 1 
ATOM 2872 O O   . HIS A 1 363 ? 19.289  -21.732 4.927   1.00 91.68 363 A 1 
ATOM 2873 C CB  . HIS A 1 363 ? 17.847  -21.714 7.480   1.00 93.24 363 A 1 
ATOM 2874 C CG  . HIS A 1 363 ? 17.481  -21.147 8.831   1.00 92.72 363 A 1 
ATOM 2875 N ND1 . HIS A 1 363 ? 18.207  -20.227 9.551   1.00 81.58 363 A 1 
ATOM 2876 C CD2 . HIS A 1 363 ? 16.357  -21.437 9.553   1.00 82.41 363 A 1 
ATOM 2877 C CE1 . HIS A 1 363 ? 17.543  -19.976 10.690  1.00 84.31 363 A 1 
ATOM 2878 N NE2 . HIS A 1 363 ? 16.408  -20.687 10.731  1.00 85.77 363 A 1 
ATOM 2879 N N   . GLY A 1 364 ? 17.364  -21.173 3.929   1.00 94.58 364 A 1 
ATOM 2880 C CA  . GLY A 1 364 ? 17.774  -21.546 2.584   1.00 94.32 364 A 1 
ATOM 2881 C C   . GLY A 1 364 ? 18.964  -20.719 2.101   1.00 94.89 364 A 1 
ATOM 2882 O O   . GLY A 1 364 ? 19.142  -19.561 2.478   1.00 93.39 364 A 1 
ATOM 2883 N N   . LYS A 1 365 ? 19.788  -21.321 1.246   1.00 94.83 365 A 1 
ATOM 2884 C CA  . LYS A 1 365 ? 20.945  -20.667 0.626   1.00 94.93 365 A 1 
ATOM 2885 C C   . LYS A 1 365 ? 20.610  -20.247 -0.795  1.00 95.62 365 A 1 
ATOM 2886 O O   . LYS A 1 365 ? 20.155  -21.062 -1.596  1.00 93.48 365 A 1 
ATOM 2887 C CB  . LYS A 1 365 ? 22.180  -21.580 0.697   1.00 93.53 365 A 1 
ATOM 2888 C CG  . LYS A 1 365 ? 22.645  -21.902 2.130   1.00 90.07 365 A 1 
ATOM 2889 C CD  . LYS A 1 365 ? 22.987  -20.629 2.911   1.00 83.16 365 A 1 
ATOM 2890 C CE  . LYS A 1 365 ? 23.502  -20.897 4.318   1.00 77.54 365 A 1 
ATOM 2891 N NZ  . LYS A 1 365 ? 23.716  -19.597 5.011   1.00 66.61 365 A 1 
ATOM 2892 N N   . TYR A 1 366 ? 20.863  -18.972 -1.106  1.00 94.93 366 A 1 
ATOM 2893 C CA  . TYR A 1 366 ? 20.509  -18.363 -2.385  1.00 94.89 366 A 1 
ATOM 2894 C C   . TYR A 1 366 ? 21.734  -17.719 -3.031  1.00 94.34 366 A 1 
ATOM 2895 O O   . TYR A 1 366 ? 22.218  -16.668 -2.604  1.00 91.00 366 A 1 
ATOM 2896 C CB  . TYR A 1 366 ? 19.367  -17.365 -2.169  1.00 94.59 366 A 1 
ATOM 2897 C CG  . TYR A 1 366 ? 18.108  -17.984 -1.591  1.00 95.51 366 A 1 
ATOM 2898 C CD1 . TYR A 1 366 ? 17.242  -18.724 -2.417  1.00 92.74 366 A 1 
ATOM 2899 C CD2 . TYR A 1 366 ? 17.813  -17.844 -0.218  1.00 93.52 366 A 1 
ATOM 2900 C CE1 . TYR A 1 366 ? 16.083  -19.316 -1.881  1.00 92.82 366 A 1 
ATOM 2901 C CE2 . TYR A 1 366 ? 16.658  -18.437 0.323   1.00 93.25 366 A 1 
ATOM 2902 C CZ  . TYR A 1 366 ? 15.787  -19.171 -0.510  1.00 94.62 366 A 1 
ATOM 2903 O OH  . TYR A 1 366 ? 14.666  -19.742 0.002   1.00 93.48 366 A 1 
ATOM 2904 N N   . ALA A 1 367 ? 22.239  -18.333 -4.088  1.00 94.22 367 A 1 
ATOM 2905 C CA  . ALA A 1 367 ? 23.439  -17.863 -4.769  1.00 93.81 367 A 1 
ATOM 2906 C C   . ALA A 1 367 ? 23.219  -16.496 -5.448  1.00 93.85 367 A 1 
ATOM 2907 O O   . ALA A 1 367 ? 22.274  -16.295 -6.218  1.00 91.25 367 A 1 
ATOM 2908 C CB  . ALA A 1 367 ? 23.905  -18.936 -5.760  1.00 92.04 367 A 1 
ATOM 2909 N N   . THR A 1 368 ? 24.132  -15.550 -5.204  1.00 93.47 368 A 1 
ATOM 2910 C CA  . THR A 1 368 ? 24.155  -14.259 -5.905  1.00 92.64 368 A 1 
ATOM 2911 C C   . THR A 1 368 ? 24.778  -14.393 -7.296  1.00 92.92 368 A 1 
ATOM 2912 O O   . THR A 1 368 ? 25.564  -15.296 -7.561  1.00 90.02 368 A 1 
ATOM 2913 C CB  . THR A 1 368 ? 24.882  -13.170 -5.104  1.00 90.37 368 A 1 
ATOM 2914 O OG1 . THR A 1 368 ? 26.176  -13.574 -4.746  1.00 84.04 368 A 1 
ATOM 2915 C CG2 . THR A 1 368 ? 24.137  -12.818 -3.823  1.00 81.91 368 A 1 
ATOM 2916 N N   . GLY A 1 369 ? 24.439  -13.472 -8.197  1.00 91.81 369 A 1 
ATOM 2917 C CA  . GLY A 1 369 ? 25.021  -13.441 -9.547  1.00 91.56 369 A 1 
ATOM 2918 C C   . GLY A 1 369 ? 24.481  -14.501 -10.517 1.00 92.99 369 A 1 
ATOM 2919 O O   . GLY A 1 369 ? 24.843  -14.479 -11.696 1.00 90.41 369 A 1 
ATOM 2920 N N   . LYS A 1 370 ? 23.582  -15.382 -10.072 1.00 93.45 370 A 1 
ATOM 2921 C CA  . LYS A 1 370 ? 22.928  -16.371 -10.940 1.00 94.03 370 A 1 
ATOM 2922 C C   . LYS A 1 370 ? 22.120  -15.669 -12.035 1.00 94.86 370 A 1 
ATOM 2923 O O   . LYS A 1 370 ? 21.301  -14.785 -11.775 1.00 93.03 370 A 1 
ATOM 2924 C CB  . LYS A 1 370 ? 22.076  -17.325 -10.087 1.00 92.25 370 A 1 
ATOM 2925 C CG  . LYS A 1 370 ? 21.518  -18.501 -10.903 1.00 83.75 370 A 1 
ATOM 2926 C CD  . LYS A 1 370 ? 20.793  -19.481 -9.971  1.00 83.22 370 A 1 
ATOM 2927 C CE  . LYS A 1 370 ? 20.204  -20.664 -10.743 1.00 75.81 370 A 1 
ATOM 2928 N NZ  . LYS A 1 370 ? 19.520  -21.597 -9.815  1.00 69.59 370 A 1 
ATOM 2929 N N   . LYS A 1 371 ? 22.359  -16.067 -13.278 1.00 94.60 371 A 1 
ATOM 2930 C CA  . LYS A 1 371 ? 21.626  -15.600 -14.463 1.00 94.47 371 A 1 
ATOM 2931 C C   . LYS A 1 371 ? 20.834  -16.762 -15.050 1.00 95.42 371 A 1 
ATOM 2932 O O   . LYS A 1 371 ? 21.345  -17.872 -15.132 1.00 93.47 371 A 1 
ATOM 2933 C CB  . LYS A 1 371 ? 22.587  -14.999 -15.501 1.00 92.50 371 A 1 
ATOM 2934 C CG  . LYS A 1 371 ? 23.267  -13.709 -15.010 1.00 87.92 371 A 1 
ATOM 2935 C CD  . LYS A 1 371 ? 24.190  -13.120 -16.090 1.00 81.18 371 A 1 
ATOM 2936 C CE  . LYS A 1 371 ? 24.904  -11.867 -15.562 1.00 75.26 371 A 1 
ATOM 2937 N NZ  . LYS A 1 371 ? 25.874  -11.308 -16.544 1.00 64.15 371 A 1 
ATOM 2938 N N   . ALA A 1 372 ? 19.607  -16.482 -15.490 1.00 93.88 372 A 1 
ATOM 2939 C CA  . ALA A 1 372 ? 18.824  -17.470 -16.221 1.00 94.72 372 A 1 
ATOM 2940 C C   . ALA A 1 372 ? 19.524  -17.828 -17.541 1.00 95.46 372 A 1 
ATOM 2941 O O   . ALA A 1 372 ? 19.847  -16.939 -18.349 1.00 93.75 372 A 1 
ATOM 2942 C CB  . ALA A 1 372 ? 17.412  -16.918 -16.453 1.00 93.95 372 A 1 
ATOM 2943 N N   . SER A 1 373 ? 19.734  -19.119 -17.769 1.00 95.32 373 A 1 
ATOM 2944 C CA  . SER A 1 373 ? 20.264  -19.677 -19.013 1.00 95.45 373 A 1 
ATOM 2945 C C   . SER A 1 373 ? 19.311  -19.428 -20.189 1.00 95.74 373 A 1 
ATOM 2946 O O   . SER A 1 373 ? 18.128  -19.125 -20.020 1.00 95.22 373 A 1 
ATOM 2947 C CB  . SER A 1 373 ? 20.530  -21.180 -18.843 1.00 95.31 373 A 1 
ATOM 2948 O OG  . SER A 1 373 ? 19.311  -21.855 -18.641 1.00 92.32 373 A 1 
ATOM 2949 N N   . ALA A 1 374 ? 19.810  -19.563 -21.419 1.00 94.38 374 A 1 
ATOM 2950 C CA  . ALA A 1 374 ? 18.977  -19.440 -22.614 1.00 94.90 374 A 1 
ATOM 2951 C C   . ALA A 1 374 ? 17.850  -20.489 -22.643 1.00 95.15 374 A 1 
ATOM 2952 O O   . ALA A 1 374 ? 16.733  -20.178 -23.054 1.00 93.79 374 A 1 
ATOM 2953 C CB  . ALA A 1 374 ? 19.875  -19.544 -23.849 1.00 94.92 374 A 1 
ATOM 2954 N N   . GLN A 1 375 ? 18.122  -21.693 -22.155 1.00 94.62 375 A 1 
ATOM 2955 C CA  . GLN A 1 375 ? 17.138  -22.771 -22.054 1.00 93.90 375 A 1 
ATOM 2956 C C   . GLN A 1 375 ? 16.035  -22.436 -21.042 1.00 93.83 375 A 1 
ATOM 2957 O O   . GLN A 1 375 ? 14.856  -22.542 -21.373 1.00 92.35 375 A 1 
ATOM 2958 C CB  . GLN A 1 375 ? 17.865  -24.071 -21.691 1.00 93.64 375 A 1 
ATOM 2959 C CG  . GLN A 1 375 ? 16.933  -25.298 -21.712 1.00 81.22 375 A 1 
ATOM 2960 C CD  . GLN A 1 375 ? 17.677  -26.594 -21.393 1.00 72.90 375 A 1 
ATOM 2961 O OE1 . GLN A 1 375 ? 18.858  -26.607 -21.097 1.00 65.87 375 A 1 
ATOM 2962 N NE2 . GLN A 1 375 ? 17.018  -27.728 -21.448 1.00 61.54 375 A 1 
ATOM 2963 N N   . GLU A 1 376 ? 16.396  -21.952 -19.847 1.00 94.47 376 A 1 
ATOM 2964 C CA  . GLU A 1 376 ? 15.425  -21.526 -18.832 1.00 94.14 376 A 1 
ATOM 2965 C C   . GLU A 1 376 ? 14.558  -20.364 -19.325 1.00 94.49 376 A 1 
ATOM 2966 O O   . GLU A 1 376 ? 13.350  -20.368 -19.117 1.00 93.27 376 A 1 
ATOM 2967 C CB  . GLU A 1 376 ? 16.157  -21.095 -17.559 1.00 93.71 376 A 1 
ATOM 2968 C CG  . GLU A 1 376 ? 16.696  -22.274 -16.734 1.00 91.51 376 A 1 
ATOM 2969 C CD  . GLU A 1 376 ? 17.655  -21.766 -15.651 1.00 92.57 376 A 1 
ATOM 2970 O OE1 . GLU A 1 376 ? 17.442  -22.075 -14.464 1.00 82.78 376 A 1 
ATOM 2971 O OE2 . GLU A 1 376 ? 18.609  -21.053 -16.049 1.00 85.46 376 A 1 
ATOM 2972 N N   . LYS A 1 377 ? 15.143  -19.390 -20.036 1.00 94.46 377 A 1 
ATOM 2973 C CA  . LYS A 1 377 ? 14.363  -18.287 -20.623 1.00 94.61 377 A 1 
ATOM 2974 C C   . LYS A 1 377 ? 13.337  -18.789 -21.638 1.00 94.73 377 A 1 
ATOM 2975 O O   . LYS A 1 377 ? 12.220  -18.292 -21.649 1.00 93.59 377 A 1 
ATOM 2976 C CB  . LYS A 1 377 ? 15.287  -17.257 -21.276 1.00 94.78 377 A 1 
ATOM 2977 C CG  . LYS A 1 377 ? 16.122  -16.486 -20.253 1.00 94.27 377 A 1 
ATOM 2978 C CD  . LYS A 1 377 ? 17.091  -15.548 -20.975 1.00 92.43 377 A 1 
ATOM 2979 C CE  . LYS A 1 377 ? 18.033  -14.898 -19.965 1.00 88.39 377 A 1 
ATOM 2980 N NZ  . LYS A 1 377 ? 19.040  -14.049 -20.641 1.00 82.36 377 A 1 
ATOM 2981 N N   . ARG A 1 378 ? 13.695  -19.766 -22.467 1.00 94.00 378 A 1 
ATOM 2982 C CA  . ARG A 1 378 ? 12.782  -20.388 -23.446 1.00 93.25 378 A 1 
ATOM 2983 C C   . ARG A 1 378 ? 11.680  -21.221 -22.791 1.00 92.82 378 A 1 
ATOM 2984 O O   . ARG A 1 378 ? 10.620  -21.366 -23.389 1.00 90.95 378 A 1 
ATOM 2985 C CB  . ARG A 1 378 ? 13.573  -21.260 -24.432 1.00 93.86 378 A 1 
ATOM 2986 C CG  . ARG A 1 378 ? 14.404  -20.438 -25.426 1.00 86.39 378 A 1 
ATOM 2987 C CD  . ARG A 1 378 ? 15.255  -21.391 -26.280 1.00 84.49 378 A 1 
ATOM 2988 N NE  . ARG A 1 378 ? 16.188  -20.664 -27.164 1.00 75.53 378 A 1 
ATOM 2989 C CZ  . ARG A 1 378 ? 17.077  -21.216 -27.976 1.00 65.76 378 A 1 
ATOM 2990 N NH1 . ARG A 1 378 ? 17.199  -22.509 -28.090 1.00 58.11 378 A 1 
ATOM 2991 N NH2 . ARG A 1 378 ? 17.871  -20.470 -28.692 1.00 58.32 378 A 1 
ATOM 2992 N N   . SER A 1 379 ? 11.908  -21.747 -21.592 1.00 93.50 379 A 1 
ATOM 2993 C CA  . SER A 1 379 ? 10.885  -22.508 -20.859 1.00 92.38 379 A 1 
ATOM 2994 C C   . SER A 1 379 ? 9.797   -21.624 -20.235 1.00 93.04 379 A 1 
ATOM 2995 O O   . SER A 1 379 ? 8.712   -22.121 -19.934 1.00 90.88 379 A 1 
ATOM 2996 C CB  . SER A 1 379 ? 11.533  -23.407 -19.797 1.00 91.00 379 A 1 
ATOM 2997 O OG  . SER A 1 379 ? 11.994  -22.674 -18.683 1.00 83.71 379 A 1 
ATOM 2998 N N   . VAL A 1 380 ? 10.057  -20.313 -20.085 1.00 93.82 380 A 1 
ATOM 2999 C CA  . VAL A 1 380 ? 9.083   -19.364 -19.536 1.00 94.53 380 A 1 
ATOM 3000 C C   . VAL A 1 380 ? 7.986   -19.083 -20.556 1.00 94.95 380 A 1 
ATOM 3001 O O   . VAL A 1 380 ? 8.219   -18.516 -21.627 1.00 93.78 380 A 1 
ATOM 3002 C CB  . VAL A 1 380 ? 9.736   -18.046 -19.077 1.00 94.57 380 A 1 
ATOM 3003 C CG1 . VAL A 1 380 ? 8.704   -17.103 -18.451 1.00 91.24 380 A 1 
ATOM 3004 C CG2 . VAL A 1 380 ? 10.815  -18.295 -18.018 1.00 90.04 380 A 1 
ATOM 3005 N N   . ARG A 1 381 ? 6.753   -19.404 -20.188 1.00 95.25 381 A 1 
ATOM 3006 C CA  . ARG A 1 381 ? 5.549   -19.170 -20.987 1.00 95.22 381 A 1 
ATOM 3007 C C   . ARG A 1 381 ? 4.972   -17.788 -20.692 1.00 95.91 381 A 1 
ATOM 3008 O O   . ARG A 1 381 ? 3.883   -17.656 -20.130 1.00 94.29 381 A 1 
ATOM 3009 C CB  . ARG A 1 381 ? 4.564   -20.321 -20.777 1.00 94.06 381 A 1 
ATOM 3010 C CG  . ARG A 1 381 ? 5.189   -21.652 -21.220 1.00 87.51 381 A 1 
ATOM 3011 C CD  . ARG A 1 381 ? 4.206   -22.803 -21.020 1.00 82.42 381 A 1 
ATOM 3012 N NE  . ARG A 1 381 ? 3.045   -22.665 -21.913 1.00 71.03 381 A 1 
ATOM 3013 C CZ  . ARG A 1 381 ? 1.862   -23.186 -21.692 1.00 62.02 381 A 1 
ATOM 3014 N NH1 . ARG A 1 381 ? 1.644   -23.956 -20.678 1.00 55.78 381 A 1 
ATOM 3015 N NH2 . ARG A 1 381 ? 0.871   -22.917 -22.488 1.00 51.70 381 A 1 
ATOM 3016 N N   . LEU A 1 382 ? 5.750   -16.765 -21.045 1.00 95.17 382 A 1 
ATOM 3017 C CA  . LEU A 1 382 ? 5.421   -15.363 -20.827 1.00 95.36 382 A 1 
ATOM 3018 C C   . LEU A 1 382 ? 4.411   -14.877 -21.872 1.00 95.64 382 A 1 
ATOM 3019 O O   . LEU A 1 382 ? 4.672   -14.974 -23.070 1.00 93.96 382 A 1 
ATOM 3020 C CB  . LEU A 1 382 ? 6.725   -14.552 -20.891 1.00 94.17 382 A 1 
ATOM 3021 C CG  . LEU A 1 382 ? 6.562   -13.065 -20.545 1.00 93.28 382 A 1 
ATOM 3022 C CD1 . LEU A 1 382 ? 6.312   -12.872 -19.050 1.00 87.38 382 A 1 
ATOM 3023 C CD2 . LEU A 1 382 ? 7.839   -12.311 -20.904 1.00 87.29 382 A 1 
ATOM 3024 N N   . GLN A 1 383 ? 3.307   -14.296 -21.422 1.00 94.78 383 A 1 
ATOM 3025 C CA  . GLN A 1 383 ? 2.343   -13.588 -22.256 1.00 95.08 383 A 1 
ATOM 3026 C C   . GLN A 1 383 ? 2.295   -12.117 -21.822 1.00 95.69 383 A 1 
ATOM 3027 O O   . GLN A 1 383 ? 1.683   -11.820 -20.794 1.00 95.07 383 A 1 
ATOM 3028 C CB  . GLN A 1 383 ? 0.983   -14.296 -22.159 1.00 94.17 383 A 1 
ATOM 3029 C CG  . GLN A 1 383 ? -0.075  -13.628 -23.051 1.00 88.39 383 A 1 
ATOM 3030 C CD  . GLN A 1 383 ? -1.417  -14.354 -23.027 1.00 85.66 383 A 1 
ATOM 3031 O OE1 . GLN A 1 383 ? -1.578  -15.452 -22.516 1.00 76.36 383 A 1 
ATOM 3032 N NE2 . GLN A 1 383 ? -2.439  -13.771 -23.606 1.00 74.43 383 A 1 
ATOM 3033 N N   . PRO A 1 384 ? 2.943   -11.185 -22.558 1.00 94.41 384 A 1 
ATOM 3034 C CA  . PRO A 1 384 ? 2.806   -9.754  -22.317 1.00 94.11 384 A 1 
ATOM 3035 C C   . PRO A 1 384 ? 1.358   -9.293  -22.515 1.00 94.17 384 A 1 
ATOM 3036 O O   . PRO A 1 384 ? 0.657   -9.799  -23.394 1.00 92.49 384 A 1 
ATOM 3037 C CB  . PRO A 1 384 ? 3.752   -9.067  -23.308 1.00 93.63 384 A 1 
ATOM 3038 C CG  . PRO A 1 384 ? 4.728   -10.168 -23.711 1.00 91.47 384 A 1 
ATOM 3039 C CD  . PRO A 1 384 ? 3.872   -11.426 -23.653 1.00 94.04 384 A 1 
ATOM 3040 N N   . MET A 1 385 ? 0.910   -8.320  -21.714 1.00 94.27 385 A 1 
ATOM 3041 C CA  . MET A 1 385 ? -0.370  -7.643  -21.909 1.00 94.10 385 A 1 
ATOM 3042 C C   . MET A 1 385 ? -0.236  -6.512  -22.940 1.00 94.17 385 A 1 
ATOM 3043 O O   . MET A 1 385 ? 0.868   -6.089  -23.273 1.00 92.16 385 A 1 
ATOM 3044 C CB  . MET A 1 385 ? -0.912  -7.128  -20.573 1.00 94.17 385 A 1 
ATOM 3045 C CG  . MET A 1 385 ? -1.188  -8.263  -19.582 1.00 92.98 385 A 1 
ATOM 3046 S SD  . MET A 1 385 ? -1.891  -7.672  -18.028 1.00 89.10 385 A 1 
ATOM 3047 C CE  . MET A 1 385 ? -2.017  -9.235  -17.130 1.00 77.44 385 A 1 
ATOM 3048 N N   . GLY A 1 386 ? -1.371  -6.004  -23.446 1.00 92.69 386 A 1 
ATOM 3049 C CA  . GLY A 1 386 ? -1.371  -4.953  -24.472 1.00 91.98 386 A 1 
ATOM 3050 C C   . GLY A 1 386 ? -0.864  -3.597  -23.972 1.00 91.78 386 A 1 
ATOM 3051 O O   . GLY A 1 386 ? -0.264  -2.850  -24.737 1.00 86.92 386 A 1 
ATOM 3052 N N   . PHE A 1 387 ? -1.073  -3.271  -22.690 1.00 89.38 387 A 1 
ATOM 3053 C CA  . PHE A 1 387 ? -0.586  -2.043  -22.064 1.00 89.25 387 A 1 
ATOM 3054 C C   . PHE A 1 387 ? 0.681   -2.333  -21.253 1.00 90.33 387 A 1 
ATOM 3055 O O   . PHE A 1 387 ? 0.630   -3.133  -20.315 1.00 87.09 387 A 1 
ATOM 3056 C CB  . PHE A 1 387 ? -1.702  -1.443  -21.198 1.00 87.02 387 A 1 
ATOM 3057 C CG  . PHE A 1 387 ? -1.316  -0.135  -20.533 1.00 85.24 387 A 1 
ATOM 3058 C CD1 . PHE A 1 387 ? -1.086  -0.086  -19.145 1.00 76.97 387 A 1 
ATOM 3059 C CD2 . PHE A 1 387 ? -1.167  1.029   -21.307 1.00 77.86 387 A 1 
ATOM 3060 C CE1 . PHE A 1 387 ? -0.708  1.122   -18.540 1.00 74.61 387 A 1 
ATOM 3061 C CE2 . PHE A 1 387 ? -0.781  2.236   -20.701 1.00 75.41 387 A 1 
ATOM 3062 C CZ  . PHE A 1 387 ? -0.552  2.284   -19.317 1.00 79.59 387 A 1 
ATOM 3063 N N   . HIS A 1 388 ? 1.812   -1.700  -21.600 1.00 91.86 388 A 1 
ATOM 3064 C CA  . HIS A 1 388 ? 3.116   -1.884  -20.950 1.00 92.84 388 A 1 
ATOM 3065 C C   . HIS A 1 388 ? 3.443   -3.354  -20.648 1.00 94.04 388 A 1 
ATOM 3066 O O   . HIS A 1 388 ? 3.630   -3.755  -19.497 1.00 92.28 388 A 1 
ATOM 3067 C CB  . HIS A 1 388 ? 3.234   -0.976  -19.716 1.00 91.08 388 A 1 
ATOM 3068 C CG  . HIS A 1 388 ? 3.474   0.465   -20.079 1.00 89.95 388 A 1 
ATOM 3069 N ND1 . HIS A 1 388 ? 4.597   0.951   -20.721 1.00 79.61 388 A 1 
ATOM 3070 C CD2 . HIS A 1 388 ? 2.624   1.505   -19.846 1.00 80.19 388 A 1 
ATOM 3071 C CE1 . HIS A 1 388 ? 4.413   2.266   -20.884 1.00 81.81 388 A 1 
ATOM 3072 N NE2 . HIS A 1 388 ? 3.240   2.639   -20.359 1.00 82.84 388 A 1 
ATOM 3073 N N   . GLY A 1 389 ? 3.504   -4.192  -21.694 1.00 91.38 389 A 1 
ATOM 3074 C CA  . GLY A 1 389 ? 3.725   -5.640  -21.560 1.00 92.50 389 A 1 
ATOM 3075 C C   . GLY A 1 389 ? 5.033   -6.055  -20.878 1.00 93.90 389 A 1 
ATOM 3076 O O   . GLY A 1 389 ? 5.194   -7.212  -20.485 1.00 92.21 389 A 1 
ATOM 3077 N N   . GLU A 1 390 ? 5.978   -5.131  -20.706 1.00 94.58 390 A 1 
ATOM 3078 C CA  . GLU A 1 390 ? 7.173   -5.322  -19.890 1.00 94.06 390 A 1 
ATOM 3079 C C   . GLU A 1 390 ? 6.881   -5.268  -18.380 1.00 94.56 390 A 1 
ATOM 3080 O O   . GLU A 1 390 ? 7.548   -5.969  -17.608 1.00 93.16 390 A 1 
ATOM 3081 C CB  . GLU A 1 390 ? 8.269   -4.321  -20.315 1.00 92.21 390 A 1 
ATOM 3082 C CG  . GLU A 1 390 ? 8.100   -2.846  -19.910 1.00 85.31 390 A 1 
ATOM 3083 C CD  . GLU A 1 390 ? 7.076   -2.024  -20.714 1.00 83.49 390 A 1 
ATOM 3084 O OE1 . GLU A 1 390 ? 7.050   -0.792  -20.494 1.00 73.30 390 A 1 
ATOM 3085 O OE2 . GLU A 1 390 ? 6.312   -2.614  -21.506 1.00 76.77 390 A 1 
ATOM 3086 N N   . TRP A 1 391 ? 5.877   -4.492  -17.969 1.00 94.89 391 A 1 
ATOM 3087 C CA  . TRP A 1 391 ? 5.409   -4.362  -16.588 1.00 94.96 391 A 1 
ATOM 3088 C C   . TRP A 1 391 ? 4.221   -5.270  -16.285 1.00 95.48 391 A 1 
ATOM 3089 O O   . TRP A 1 391 ? 4.121   -5.783  -15.172 1.00 94.58 391 A 1 
ATOM 3090 C CB  . TRP A 1 391 ? 5.025   -2.905  -16.307 1.00 93.59 391 A 1 
ATOM 3091 C CG  . TRP A 1 391 ? 6.100   -1.875  -16.463 1.00 92.18 391 A 1 
ATOM 3092 C CD1 . TRP A 1 391 ? 7.431   -2.099  -16.426 1.00 88.68 391 A 1 
ATOM 3093 C CD2 . TRP A 1 391 ? 5.951   -0.436  -16.662 1.00 89.70 391 A 1 
ATOM 3094 N NE1 . TRP A 1 391 ? 8.113   -0.912  -16.604 1.00 87.16 391 A 1 
ATOM 3095 C CE2 . TRP A 1 391 ? 7.251   0.150   -16.758 1.00 88.29 391 A 1 
ATOM 3096 C CE3 . TRP A 1 391 ? 4.847   0.436   -16.779 1.00 85.43 391 A 1 
ATOM 3097 C CZ2 . TRP A 1 391 ? 7.445   1.520   -16.970 1.00 84.97 391 A 1 
ATOM 3098 C CZ3 . TRP A 1 391 ? 5.030   1.815   -16.988 1.00 84.48 391 A 1 
ATOM 3099 C CH2 . TRP A 1 391 ? 6.326   2.358   -17.089 1.00 83.83 391 A 1 
ATOM 3100 N N   . ASN A 1 392 ? 3.344   -5.490  -17.275 1.00 94.46 392 A 1 
ATOM 3101 C CA  . ASN A 1 392 ? 2.113   -6.252  -17.131 1.00 95.52 392 A 1 
ATOM 3102 C C   . ASN A 1 392 ? 2.174   -7.508  -18.001 1.00 96.27 392 A 1 
ATOM 3103 O O   . ASN A 1 392 ? 2.234   -7.428  -19.230 1.00 95.13 392 A 1 
ATOM 3104 C CB  . ASN A 1 392 ? 0.919   -5.366  -17.505 1.00 94.82 392 A 1 
ATOM 3105 C CG  . ASN A 1 392 ? 0.888   -4.068  -16.726 1.00 94.45 392 A 1 
ATOM 3106 O OD1 . ASN A 1 392 ? 0.861   -4.046  -15.509 1.00 87.09 392 A 1 
ATOM 3107 N ND2 . ASN A 1 392 ? 0.922   -2.949  -17.407 1.00 87.28 392 A 1 
ATOM 3108 N N   . TYR A 1 393 ? 2.173   -8.686  -17.370 1.00 96.52 393 A 1 
ATOM 3109 C CA  . TYR A 1 393 ? 2.290   -9.950  -18.088 1.00 96.97 393 A 1 
ATOM 3110 C C   . TYR A 1 393 ? 1.699   -11.117 -17.299 1.00 97.31 393 A 1 
ATOM 3111 O O   . TYR A 1 393 ? 1.541   -11.059 -16.083 1.00 96.70 393 A 1 
ATOM 3112 C CB  . TYR A 1 393 ? 3.762   -10.218 -18.446 1.00 96.96 393 A 1 
ATOM 3113 C CG  . TYR A 1 393 ? 4.728   -10.240 -17.274 1.00 97.27 393 A 1 
ATOM 3114 C CD1 . TYR A 1 393 ? 5.428   -9.068  -16.922 1.00 94.55 393 A 1 
ATOM 3115 C CD2 . TYR A 1 393 ? 4.928   -11.419 -16.534 1.00 94.38 393 A 1 
ATOM 3116 C CE1 . TYR A 1 393 ? 6.324   -9.076  -15.838 1.00 93.94 393 A 1 
ATOM 3117 C CE2 . TYR A 1 393 ? 5.820   -11.432 -15.446 1.00 93.44 393 A 1 
ATOM 3118 C CZ  . TYR A 1 393 ? 6.522   -10.260 -15.096 1.00 96.16 393 A 1 
ATOM 3119 O OH  . TYR A 1 393 ? 7.387   -10.273 -14.048 1.00 95.15 393 A 1 
ATOM 3120 N N   . ILE A 1 394 ? 1.435   -12.207 -18.001 1.00 95.74 394 A 1 
ATOM 3121 C CA  . ILE A 1 394 ? 0.970   -13.467 -17.420 1.00 95.97 394 A 1 
ATOM 3122 C C   . ILE A 1 394 ? 2.029   -14.544 -17.655 1.00 95.78 394 A 1 
ATOM 3123 O O   . ILE A 1 394 ? 2.496   -14.744 -18.777 1.00 94.93 394 A 1 
ATOM 3124 C CB  . ILE A 1 394 ? -0.422  -13.868 -17.965 1.00 95.88 394 A 1 
ATOM 3125 C CG1 . ILE A 1 394 ? -1.449  -12.727 -17.766 1.00 93.09 394 A 1 
ATOM 3126 C CG2 . ILE A 1 394 ? -0.913  -15.152 -17.273 1.00 93.10 394 A 1 
ATOM 3127 C CD1 . ILE A 1 394 ? -2.820  -12.984 -18.389 1.00 86.58 394 A 1 
ATOM 3128 N N   . ILE A 1 395 ? 2.382   -15.271 -16.598 1.00 96.70 395 A 1 
ATOM 3129 C CA  . ILE A 1 395 ? 3.103   -16.539 -16.687 1.00 96.38 395 A 1 
ATOM 3130 C C   . ILE A 1 395 ? 2.057   -17.650 -16.782 1.00 96.28 395 A 1 
ATOM 3131 O O   . ILE A 1 395 ? 1.332   -17.932 -15.828 1.00 94.97 395 A 1 
ATOM 3132 C CB  . ILE A 1 395 ? 4.043   -16.728 -15.482 1.00 95.71 395 A 1 
ATOM 3133 C CG1 . ILE A 1 395 ? 5.048   -15.567 -15.294 1.00 92.72 395 A 1 
ATOM 3134 C CG2 . ILE A 1 395 ? 4.788   -18.065 -15.600 1.00 93.93 395 A 1 
ATOM 3135 C CD1 . ILE A 1 395 ? 6.031   -15.344 -16.446 1.00 84.58 395 A 1 
ATOM 3136 N N   . LEU A 1 396 ? 1.954   -18.270 -17.940 1.00 93.05 396 A 1 
ATOM 3137 C CA  . LEU A 1 396 ? 0.943   -19.293 -18.203 1.00 91.67 396 A 1 
ATOM 3138 C C   . LEU A 1 396 ? 1.322   -20.631 -17.566 1.00 90.98 396 A 1 
ATOM 3139 O O   . LEU A 1 396 ? 2.446   -21.108 -17.736 1.00 89.51 396 A 1 
ATOM 3140 C CB  . LEU A 1 396 ? 0.743   -19.461 -19.716 1.00 90.62 396 A 1 
ATOM 3141 C CG  . LEU A 1 396 ? 0.203   -18.227 -20.454 1.00 87.22 396 A 1 
ATOM 3142 C CD1 . LEU A 1 396 ? 0.170   -18.532 -21.952 1.00 81.58 396 A 1 
ATOM 3143 C CD2 . LEU A 1 396 ? -1.217  -17.873 -20.003 1.00 81.20 396 A 1 
ATOM 3144 N N   . LYS A 1 397 ? 0.342   -21.294 -16.928 1.00 89.85 397 A 1 
ATOM 3145 C CA  . LYS A 1 397 ? 0.512   -22.674 -16.442 1.00 87.24 397 A 1 
ATOM 3146 C C   . LYS A 1 397 ? 0.902   -23.629 -17.570 1.00 85.97 397 A 1 
ATOM 3147 O O   . LYS A 1 397 ? 0.522   -23.426 -18.732 1.00 79.23 397 A 1 
ATOM 3148 C CB  . LYS A 1 397 ? -0.739  -23.156 -15.686 1.00 82.36 397 A 1 
ATOM 3149 C CG  . LYS A 1 397 ? -1.980  -23.408 -16.563 1.00 79.22 397 A 1 
ATOM 3150 C CD  . LYS A 1 397 ? -3.144  -23.874 -15.681 1.00 75.60 397 A 1 
ATOM 3151 C CE  . LYS A 1 397 ? -4.431  -24.121 -16.471 1.00 68.21 397 A 1 
ATOM 3152 N NZ  . LYS A 1 397 ? -5.546  -24.491 -15.561 1.00 60.78 397 A 1 
ATOM 3153 N N   . ARG A 1 398 ? 1.627   -24.700 -17.248 1.00 82.69 398 A 1 
ATOM 3154 C CA  . ARG A 1 398 ? 1.936   -25.769 -18.205 1.00 78.04 398 A 1 
ATOM 3155 C C   . ARG A 1 398 ? 0.625   -26.377 -18.716 1.00 76.11 398 A 1 
ATOM 3156 O O   . ARG A 1 398 ? -0.264  -26.687 -17.926 1.00 69.19 398 A 1 
ATOM 3157 C CB  . ARG A 1 398 ? 2.871   -26.798 -17.543 1.00 72.67 398 A 1 
ATOM 3158 C CG  . ARG A 1 398 ? 3.538   -27.738 -18.560 1.00 65.41 398 A 1 
ATOM 3159 C CD  . ARG A 1 398 ? 4.600   -28.606 -17.871 1.00 61.64 398 A 1 
ATOM 3160 N NE  . ARG A 1 398 ? 5.278   -29.513 -18.814 1.00 55.81 398 A 1 
ATOM 3161 C CZ  . ARG A 1 398 ? 6.335   -30.263 -18.550 1.00 49.06 398 A 1 
ATOM 3162 N NH1 . ARG A 1 398 ? 6.903   -30.265 -17.375 1.00 48.08 398 A 1 
ATOM 3163 N NH2 . ARG A 1 398 ? 6.842   -31.030 -19.468 1.00 45.78 398 A 1 
ATOM 3164 N N   . LYS A 1 399 ? 0.463   -26.517 -20.027 1.00 75.40 399 A 1 
ATOM 3165 C CA  . LYS A 1 399 ? -0.604  -27.380 -20.552 1.00 71.75 399 A 1 
ATOM 3166 C C   . LYS A 1 399 ? -0.250  -28.787 -20.079 1.00 68.98 399 A 1 
ATOM 3167 O O   . LYS A 1 399 ? 0.848   -29.248 -20.380 1.00 62.49 399 A 1 
ATOM 3168 C CB  . LYS A 1 399 ? -0.730  -27.306 -22.086 1.00 65.42 399 A 1 
ATOM 3169 C CG  . LYS A 1 399 ? -1.430  -26.023 -22.579 1.00 59.18 399 A 1 
ATOM 3170 C CD  . LYS A 1 399 ? -1.626  -26.021 -24.107 1.00 55.79 399 A 1 
ATOM 3171 C CE  . LYS A 1 399 ? -2.349  -24.750 -24.580 1.00 48.85 399 A 1 
ATOM 3172 N NZ  . LYS A 1 399 ? -2.574  -24.733 -26.053 1.00 42.77 399 A 1 
ATOM 3173 N N   . MET A 1 400 ? -1.131  -29.433 -19.331 1.00 61.68 400 A 1 
ATOM 3174 C CA  . MET A 1 400 ? -1.013  -30.877 -19.147 1.00 59.37 400 A 1 
ATOM 3175 C C   . MET A 1 400 ? -1.127  -31.492 -20.540 1.00 57.88 400 A 1 
ATOM 3176 O O   . MET A 1 400 ? -2.219  -31.580 -21.096 1.00 53.47 400 A 1 
ATOM 3177 C CB  . MET A 1 400 ? -2.097  -31.419 -18.203 1.00 54.94 400 A 1 
ATOM 3178 C CG  . MET A 1 400 ? -1.852  -31.053 -16.737 1.00 49.15 400 A 1 
ATOM 3179 S SD  . MET A 1 400 ? -3.087  -31.735 -15.586 1.00 44.02 400 A 1 
ATOM 3180 C CE  . MET A 1 400 ? -2.694  -33.501 -15.625 1.00 40.03 400 A 1 
ATOM 3181 N N   . GLU A 1 401 ? 0.007   -31.832 -21.142 1.00 49.51 401 A 1 
ATOM 3182 C CA  . GLU A 1 401 ? -0.013  -32.781 -22.247 1.00 49.96 401 A 1 
ATOM 3183 C C   . GLU A 1 401 ? -0.650  -34.047 -21.693 1.00 49.82 401 A 1 
ATOM 3184 O O   . GLU A 1 401 ? -0.170  -34.626 -20.720 1.00 46.62 401 A 1 
ATOM 3185 C CB  . GLU A 1 401 ? 1.389   -33.049 -22.797 1.00 46.88 401 A 1 
ATOM 3186 C CG  . GLU A 1 401 ? 1.853   -31.911 -23.718 1.00 41.34 401 A 1 
ATOM 3187 C CD  . GLU A 1 401 ? 3.223   -32.180 -24.351 1.00 37.88 401 A 1 
ATOM 3188 O OE1 . GLU A 1 401 ? 3.485   -31.544 -25.390 1.00 34.23 401 A 1 
ATOM 3189 O OE2 . GLU A 1 401 ? 3.988   -32.986 -23.778 1.00 36.57 401 A 1 
ATOM 3190 N N   . ASN A 1 402 ? -1.790  -34.421 -22.252 1.00 45.93 402 A 1 
ATOM 3191 C CA  . ASN A 1 402 ? -2.469  -35.647 -21.885 1.00 47.91 402 A 1 
ATOM 3192 C C   . ASN A 1 402 ? -1.449  -36.789 -21.962 1.00 46.84 402 A 1 
ATOM 3193 O O   . ASN A 1 402 ? -1.099  -37.219 -23.064 1.00 44.14 402 A 1 
ATOM 3194 C CB  . ASN A 1 402 ? -3.651  -35.885 -22.858 1.00 44.83 402 A 1 
ATOM 3195 C CG  . ASN A 1 402 ? -4.930  -35.182 -22.455 1.00 39.32 402 A 1 
ATOM 3196 O OD1 . ASN A 1 402 ? -5.239  -35.036 -21.292 1.00 36.73 402 A 1 
ATOM 3197 N ND2 . ASN A 1 402 ? -5.749  -34.771 -23.392 1.00 34.35 402 A 1 
ATOM 3198 N N   . HIS A 1 403 ? -1.033  -37.320 -20.811 1.00 44.40 403 A 1 
ATOM 3199 C CA  . HIS A 1 403 ? -0.202  -38.525 -20.705 1.00 45.71 403 A 1 
ATOM 3200 C C   . HIS A 1 403 ? -0.806  -39.724 -21.462 1.00 44.00 403 A 1 
ATOM 3201 O O   . HIS A 1 403 ? -0.081  -40.650 -21.816 1.00 42.01 403 A 1 
ATOM 3202 C CB  . HIS A 1 403 ? 0.016   -38.853 -19.225 1.00 43.11 403 A 1 
ATOM 3203 C CG  . HIS A 1 403 ? 1.238   -38.195 -18.621 1.00 39.39 403 A 1 
ATOM 3204 N ND1 . HIS A 1 403 ? 2.544   -38.469 -18.954 1.00 36.46 403 A 1 
ATOM 3205 C CD2 . HIS A 1 403 ? 1.268   -37.269 -17.615 1.00 33.69 403 A 1 
ATOM 3206 C CE1 . HIS A 1 403 ? 3.340   -37.725 -18.166 1.00 34.40 403 A 1 
ATOM 3207 N NE2 . HIS A 1 403 ? 2.607   -36.981 -17.331 1.00 34.02 403 A 1 
ATOM 3208 N N   . ARG A 1 404 ? -2.107  -39.669 -21.828 1.00 46.58 404 A 1 
ATOM 3209 C CA  . ARG A 1 404 ? -2.745  -40.604 -22.775 1.00 49.47 404 A 1 
ATOM 3210 C C   . ARG A 1 404 ? -2.128  -40.563 -24.176 1.00 48.69 404 A 1 
ATOM 3211 O O   . ARG A 1 404 ? -1.992  -41.619 -24.785 1.00 47.26 404 A 1 
ATOM 3212 C CB  . ARG A 1 404 ? -4.266  -40.354 -22.843 1.00 47.57 404 A 1 
ATOM 3213 C CG  . ARG A 1 404 ? -5.037  -41.220 -21.831 1.00 43.41 404 A 1 
ATOM 3214 C CD  . ARG A 1 404 ? -6.551  -41.003 -21.950 1.00 40.51 404 A 1 
ATOM 3215 N NE  . ARG A 1 404 ? -7.319  -41.976 -21.146 1.00 35.80 404 A 1 
ATOM 3216 C CZ  . ARG A 1 404 ? -8.634  -41.997 -20.969 1.00 32.34 404 A 1 
ATOM 3217 N NH1 . ARG A 1 404 ? -9.418  -41.092 -21.483 1.00 30.30 404 A 1 
ATOM 3218 N NH2 . ARG A 1 404 ? -9.194  -42.941 -20.266 1.00 31.04 404 A 1 
ATOM 3219 N N   . LYS A 1 405 ? -1.711  -39.388 -24.702 1.00 47.13 405 A 1 
ATOM 3220 C CA  . LYS A 1 405 ? -1.094  -39.298 -26.040 1.00 49.57 405 A 1 
ATOM 3221 C C   . LYS A 1 405 ? 0.336   -39.842 -26.048 1.00 48.42 405 A 1 
ATOM 3222 O O   . LYS A 1 405 ? 0.669   -40.574 -26.971 1.00 47.18 405 A 1 
ATOM 3223 C CB  . LYS A 1 405 ? -1.171  -37.876 -26.623 1.00 48.63 405 A 1 
ATOM 3224 C CG  . LYS A 1 405 ? -2.560  -37.565 -27.211 1.00 44.73 405 A 1 
ATOM 3225 C CD  . LYS A 1 405 ? -2.563  -36.230 -27.980 1.00 42.48 405 A 1 
ATOM 3226 C CE  . LYS A 1 405 ? -3.922  -35.985 -28.651 1.00 37.08 405 A 1 
ATOM 3227 N NZ  . LYS A 1 405 ? -3.918  -34.770 -29.507 1.00 33.53 405 A 1 
ATOM 3228 N N   . GLN A 1 406 ? 1.137   -39.576 -25.010 1.00 47.35 406 A 1 
ATOM 3229 C CA  . GLN A 1 406 ? 2.481   -40.167 -24.903 1.00 48.59 406 A 1 
ATOM 3230 C C   . GLN A 1 406 ? 2.432   -41.684 -24.671 1.00 48.39 406 A 1 
ATOM 3231 O O   . GLN A 1 406 ? 3.201   -42.409 -25.299 1.00 47.49 406 A 1 
ATOM 3232 C CB  . GLN A 1 406 ? 3.295   -39.470 -23.804 1.00 49.14 406 A 1 
ATOM 3233 C CG  . GLN A 1 406 ? 4.094   -38.290 -24.367 1.00 45.30 406 A 1 
ATOM 3234 C CD  . GLN A 1 406 ? 4.920   -37.575 -23.305 1.00 40.03 406 A 1 
ATOM 3235 O OE1 . GLN A 1 406 ? 4.786   -37.794 -22.113 1.00 38.76 406 A 1 
ATOM 3236 N NE2 . GLN A 1 406 ? 5.795   -36.674 -23.693 1.00 37.48 406 A 1 
ATOM 3237 N N   . ARG A 1 407 ? 1.490   -42.187 -23.850 1.00 48.56 407 A 1 
ATOM 3238 C CA  . ARG A 1 407 ? 1.296   -43.634 -23.656 1.00 51.95 407 A 1 
ATOM 3239 C C   . ARG A 1 407 ? 0.874   -44.335 -24.949 1.00 50.52 407 A 1 
ATOM 3240 O O   . ARG A 1 407 ? 1.413   -45.390 -25.251 1.00 50.13 407 A 1 
ATOM 3241 C CB  . ARG A 1 407 ? 0.298   -43.909 -22.517 1.00 51.92 407 A 1 
ATOM 3242 C CG  . ARG A 1 407 ? 0.953   -44.667 -21.356 1.00 48.73 407 A 1 
ATOM 3243 C CD  . ARG A 1 407 ? -0.053  -44.917 -20.229 1.00 46.94 407 A 1 
ATOM 3244 N NE  . ARG A 1 407 ? 0.512   -45.784 -19.177 1.00 41.51 407 A 1 
ATOM 3245 C CZ  . ARG A 1 407 ? -0.104  -46.194 -18.081 1.00 39.10 407 A 1 
ATOM 3246 N NH1 . ARG A 1 407 ? -1.322  -45.827 -17.788 1.00 35.43 407 A 1 
ATOM 3247 N NH2 . ARG A 1 407 ? 0.491   -47.000 -17.245 1.00 36.00 407 A 1 
ATOM 3248 N N   . ASN A 1 408 ? -0.028  -43.712 -25.734 1.00 53.49 408 A 1 
ATOM 3249 C CA  . ASN A 1 408 ? -0.451  -44.265 -27.022 1.00 56.85 408 A 1 
ATOM 3250 C C   . ASN A 1 408 ? 0.670   -44.211 -28.072 1.00 54.53 408 A 1 
ATOM 3251 O O   . ASN A 1 408 ? 0.806   -45.152 -28.842 1.00 53.58 408 A 1 
ATOM 3252 C CB  . ASN A 1 408 ? -1.723  -43.549 -27.510 1.00 55.48 408 A 1 
ATOM 3253 C CG  . ASN A 1 408 ? -2.982  -43.987 -26.772 1.00 51.18 408 A 1 
ATOM 3254 O OD1 . ASN A 1 408 ? -2.979  -44.825 -25.888 1.00 48.40 408 A 1 
ATOM 3255 N ND2 . ASN A 1 408 ? -4.118  -43.439 -27.122 1.00 47.96 408 A 1 
ATOM 3256 N N   . TYR A 1 409 ? 1.515   -43.161 -28.069 1.00 46.65 409 A 1 
ATOM 3257 C CA  . TYR A 1 409 ? 2.652   -43.056 -28.992 1.00 46.35 409 A 1 
ATOM 3258 C C   . TYR A 1 409 ? 3.746   -44.086 -28.666 1.00 45.16 409 A 1 
ATOM 3259 O O   . TYR A 1 409 ? 4.287   -44.724 -29.571 1.00 42.62 409 A 1 
ATOM 3260 C CB  . TYR A 1 409 ? 3.187   -41.616 -28.967 1.00 44.47 409 A 1 
ATOM 3261 C CG  . TYR A 1 409 ? 3.913   -41.216 -30.238 1.00 41.63 409 A 1 
ATOM 3262 C CD1 . TYR A 1 409 ? 5.315   -41.319 -30.328 1.00 38.75 409 A 1 
ATOM 3263 C CD2 . TYR A 1 409 ? 3.172   -40.736 -31.336 1.00 37.85 409 A 1 
ATOM 3264 C CE1 . TYR A 1 409 ? 5.975   -40.940 -31.512 1.00 34.11 409 A 1 
ATOM 3265 C CE2 . TYR A 1 409 ? 3.830   -40.357 -32.525 1.00 36.28 409 A 1 
ATOM 3266 C CZ  . TYR A 1 409 ? 5.232   -40.460 -32.608 1.00 38.59 409 A 1 
ATOM 3267 O OH  . TYR A 1 409 ? 5.870   -40.098 -33.758 1.00 38.07 409 A 1 
ATOM 3268 N N   . PHE A 1 410 ? 4.034   -44.325 -27.383 1.00 41.70 410 A 1 
ATOM 3269 C CA  . PHE A 1 410 ? 4.947   -45.391 -26.952 1.00 44.91 410 A 1 
ATOM 3270 C C   . PHE A 1 410 ? 4.377   -46.792 -27.222 1.00 45.31 410 A 1 
ATOM 3271 O O   . PHE A 1 410 ? 5.119   -47.652 -27.690 1.00 43.95 410 A 1 
ATOM 3272 C CB  . PHE A 1 410 ? 5.325   -45.207 -25.473 1.00 42.83 410 A 1 
ATOM 3273 C CG  . PHE A 1 410 ? 6.656   -44.506 -25.283 1.00 41.07 410 A 1 
ATOM 3274 C CD1 . PHE A 1 410 ? 7.843   -45.267 -25.283 1.00 36.75 410 A 1 
ATOM 3275 C CD2 . PHE A 1 410 ? 6.725   -43.113 -25.120 1.00 39.19 410 A 1 
ATOM 3276 C CE1 . PHE A 1 410 ? 9.088   -44.637 -25.123 1.00 34.71 410 A 1 
ATOM 3277 C CE2 . PHE A 1 410 ? 7.973   -42.479 -24.959 1.00 35.23 410 A 1 
ATOM 3278 C CZ  . PHE A 1 410 ? 9.152   -43.245 -24.960 1.00 38.50 410 A 1 
ATOM 3279 N N   . MET A 1 411 ? 3.071   -47.007 -26.988 1.00 52.78 411 A 1 
ATOM 3280 C CA  . MET A 1 411 ? 2.402   -48.276 -27.321 1.00 56.28 411 A 1 
ATOM 3281 C C   . MET A 1 411 ? 2.405   -48.540 -28.834 1.00 55.97 411 A 1 
ATOM 3282 O O   . MET A 1 411 ? 2.768   -49.634 -29.253 1.00 57.81 411 A 1 
ATOM 3283 C CB  . MET A 1 411 ? 0.956   -48.269 -26.791 1.00 57.27 411 A 1 
ATOM 3284 C CG  . MET A 1 411 ? 0.826   -48.724 -25.339 1.00 53.68 411 A 1 
ATOM 3285 S SD  . MET A 1 411 ? 0.682   -50.516 -25.166 1.00 49.83 411 A 1 
ATOM 3286 C CE  . MET A 1 411 ? -0.354  -50.631 -23.692 1.00 45.48 411 A 1 
ATOM 3287 N N   . MET A 1 412 ? 2.076   -47.535 -29.664 1.00 59.03 412 A 1 
ATOM 3288 C CA  . MET A 1 412 ? 2.083   -47.694 -31.125 1.00 62.11 412 A 1 
ATOM 3289 C C   . MET A 1 412 ? 3.487   -47.955 -31.680 1.00 61.93 412 A 1 
ATOM 3290 O O   . MET A 1 412 ? 3.640   -48.811 -32.549 1.00 61.34 412 A 1 
ATOM 3291 C CB  . MET A 1 412 ? 1.468   -46.465 -31.812 1.00 61.35 412 A 1 
ATOM 3292 C CG  . MET A 1 412 ? -0.059  -46.559 -31.880 1.00 58.53 412 A 1 
ATOM 3293 S SD  . MET A 1 412 ? -0.814  -45.296 -32.932 1.00 54.30 412 A 1 
ATOM 3294 C CE  . MET A 1 412 ? -2.171  -46.258 -33.659 1.00 49.85 412 A 1 
ATOM 3295 N N   . ASN A 1 413 ? 4.522   -47.288 -31.162 1.00 54.86 413 A 1 
ATOM 3296 C CA  . ASN A 1 413 ? 5.896   -47.548 -31.590 1.00 59.54 413 A 1 
ATOM 3297 C C   . ASN A 1 413 ? 6.393   -48.928 -31.142 1.00 58.10 413 A 1 
ATOM 3298 O O   . ASN A 1 413 ? 7.122   -49.574 -31.891 1.00 57.15 413 A 1 
ATOM 3299 C CB  . ASN A 1 413 ? 6.809   -46.413 -31.103 1.00 57.76 413 A 1 
ATOM 3300 C CG  . ASN A 1 413 ? 6.707   -45.171 -31.972 1.00 55.74 413 A 1 
ATOM 3301 O OD1 . ASN A 1 413 ? 6.329   -45.198 -33.129 1.00 51.08 413 A 1 
ATOM 3302 N ND2 . ASN A 1 413 ? 7.081   -44.030 -31.452 1.00 53.33 413 A 1 
ATOM 3303 N N   . LYS A 1 414 ? 5.960   -49.406 -29.968 1.00 56.80 414 A 1 
ATOM 3304 C CA  . LYS A 1 414 ? 6.295   -50.751 -29.489 1.00 62.37 414 A 1 
ATOM 3305 C C   . LYS A 1 414 ? 5.633   -51.841 -30.349 1.00 61.27 414 A 1 
ATOM 3306 O O   . LYS A 1 414 ? 6.319   -52.762 -30.781 1.00 62.25 414 A 1 
ATOM 3307 C CB  . LYS A 1 414 ? 5.949   -50.857 -27.995 1.00 62.79 414 A 1 
ATOM 3308 C CG  . LYS A 1 414 ? 6.700   -52.026 -27.352 1.00 59.72 414 A 1 
ATOM 3309 C CD  . LYS A 1 414 ? 6.417   -52.128 -25.850 1.00 56.87 414 A 1 
ATOM 3310 C CE  . LYS A 1 414 ? 7.231   -53.307 -25.321 1.00 52.25 414 A 1 
ATOM 3311 N NZ  . LYS A 1 414 ? 6.894   -53.641 -23.918 1.00 45.54 414 A 1 
ATOM 3312 N N   . ILE A 1 415 ? 4.350   -51.673 -30.695 1.00 64.98 415 A 1 
ATOM 3313 C CA  . ILE A 1 415 ? 3.625   -52.591 -31.590 1.00 66.95 415 A 1 
ATOM 3314 C C   . ILE A 1 415 ? 4.233   -52.572 -33.005 1.00 66.98 415 A 1 
ATOM 3315 O O   . ILE A 1 415 ? 4.409   -53.626 -33.619 1.00 66.68 415 A 1 
ATOM 3316 C CB  . ILE A 1 415 ? 2.118   -52.234 -31.592 1.00 68.74 415 A 1 
ATOM 3317 C CG1 . ILE A 1 415 ? 1.493   -52.511 -30.201 1.00 67.96 415 A 1 
ATOM 3318 C CG2 . ILE A 1 415 ? 1.348   -53.026 -32.669 1.00 64.25 415 A 1 
ATOM 3319 C CD1 . ILE A 1 415 ? 0.129   -51.847 -29.988 1.00 61.36 415 A 1 
ATOM 3320 N N   . SER A 1 416 ? 4.625   -51.396 -33.520 1.00 65.78 416 A 1 
ATOM 3321 C CA  . SER A 1 416 ? 5.273   -51.271 -34.835 1.00 69.82 416 A 1 
ATOM 3322 C C   . SER A 1 416 ? 6.667   -51.913 -34.871 1.00 67.84 416 A 1 
ATOM 3323 O O   . SER A 1 416 ? 7.058   -52.457 -35.905 1.00 67.28 416 A 1 
ATOM 3324 C CB  . SER A 1 416 ? 5.355   -49.793 -35.227 1.00 69.47 416 A 1 
ATOM 3325 O OG  . SER A 1 416 ? 5.836   -49.656 -36.554 1.00 62.92 416 A 1 
ATOM 3326 N N   . SER A 1 417 ? 7.427   -51.872 -33.756 1.00 59.38 417 A 1 
ATOM 3327 C CA  . SER A 1 417 ? 8.722   -52.556 -33.659 1.00 64.42 417 A 1 
ATOM 3328 C C   . SER A 1 417 ? 8.579   -54.078 -33.525 1.00 63.55 417 A 1 
ATOM 3329 O O   . SER A 1 417 ? 9.363   -54.809 -34.133 1.00 63.08 417 A 1 
ATOM 3330 C CB  . SER A 1 417 ? 9.573   -51.982 -32.523 1.00 64.31 417 A 1 
ATOM 3331 O OG  . SER A 1 417 ? 8.982   -52.122 -31.249 1.00 60.01 417 A 1 
ATOM 3332 N N   . GLU A 1 418 ? 7.552   -54.555 -32.813 1.00 53.69 418 A 1 
ATOM 3333 C CA  . GLU A 1 418 ? 7.258   -55.990 -32.681 1.00 64.04 418 A 1 
ATOM 3334 C C   . GLU A 1 418 ? 6.739   -56.594 -34.001 1.00 61.99 418 A 1 
ATOM 3335 O O   . GLU A 1 418 ? 7.177   -57.677 -34.394 1.00 62.28 418 A 1 
ATOM 3336 C CB  . GLU A 1 418 ? 6.285   -56.212 -31.503 1.00 65.55 418 A 1 
ATOM 3337 C CG  . GLU A 1 418 ? 6.997   -56.079 -30.140 1.00 63.50 418 A 1 
ATOM 3338 C CD  . GLU A 1 418 ? 6.064   -56.109 -28.907 1.00 58.92 418 A 1 
ATOM 3339 O OE1 . GLU A 1 418 ? 6.589   -55.972 -27.769 1.00 52.81 418 A 1 
ATOM 3340 O OE2 . GLU A 1 418 ? 4.830   -56.193 -29.076 1.00 57.72 418 A 1 
ATOM 3341 N N   . MET A 1 419 ? 5.916   -55.859 -34.776 1.00 65.78 419 A 1 
ATOM 3342 C CA  . MET A 1 419 ? 5.473   -56.309 -36.108 1.00 70.47 419 A 1 
ATOM 3343 C C   . MET A 1 419 ? 6.614   -56.395 -37.138 1.00 71.29 419 A 1 
ATOM 3344 O O   . MET A 1 419 ? 6.575   -57.258 -38.014 1.00 70.07 419 A 1 
ATOM 3345 C CB  . MET A 1 419 ? 4.355   -55.404 -36.641 1.00 71.16 419 A 1 
ATOM 3346 C CG  . MET A 1 419 ? 2.993   -55.774 -36.045 1.00 68.68 419 A 1 
ATOM 3347 S SD  . MET A 1 419 ? 1.616   -54.845 -36.778 1.00 61.57 419 A 1 
ATOM 3348 C CE  . MET A 1 419 ? 0.225   -55.869 -36.224 1.00 56.51 419 A 1 
ATOM 3349 N N   . ARG A 1 420 ? 7.650   -55.540 -37.037 1.00 57.49 420 A 1 
ATOM 3350 C CA  . ARG A 1 420 ? 8.826   -55.620 -37.932 1.00 63.56 420 A 1 
ATOM 3351 C C   . ARG A 1 420 ? 9.752   -56.800 -37.624 1.00 63.85 420 A 1 
ATOM 3352 O O   . ARG A 1 420 ? 10.491  -57.212 -38.510 1.00 65.66 420 A 1 
ATOM 3353 C CB  . ARG A 1 420 ? 9.610   -54.301 -37.916 1.00 66.38 420 A 1 
ATOM 3354 C CG  . ARG A 1 420 ? 8.926   -53.218 -38.755 1.00 64.02 420 A 1 
ATOM 3355 C CD  . ARG A 1 420 ? 9.770   -51.941 -38.735 1.00 61.90 420 A 1 
ATOM 3356 N NE  . ARG A 1 420 ? 9.080   -50.833 -39.412 1.00 54.73 420 A 1 
ATOM 3357 C CZ  . ARG A 1 420 ? 9.622   -49.695 -39.811 1.00 49.09 420 A 1 
ATOM 3358 N NH1 . ARG A 1 420 ? 10.892  -49.446 -39.662 1.00 43.33 420 A 1 
ATOM 3359 N NH2 . ARG A 1 420 ? 8.887   -48.775 -40.365 1.00 45.16 420 A 1 
ATOM 3360 N N   . LEU A 1 421 ? 9.719   -57.339 -36.407 1.00 65.48 421 A 1 
ATOM 3361 C CA  . LEU A 1 421 ? 10.506  -58.514 -36.020 1.00 70.88 421 A 1 
ATOM 3362 C C   . LEU A 1 421 ? 9.855   -59.840 -36.460 1.00 68.37 421 A 1 
ATOM 3363 O O   . LEU A 1 421 ? 10.565  -60.822 -36.655 1.00 67.62 421 A 1 
ATOM 3364 C CB  . LEU A 1 421 ? 10.763  -58.459 -34.502 1.00 72.72 421 A 1 
ATOM 3365 C CG  . LEU A 1 421 ? 11.926  -57.519 -34.124 1.00 67.42 421 A 1 
ATOM 3366 C CD1 . LEU A 1 421 ? 11.827  -57.088 -32.664 1.00 61.58 421 A 1 
ATOM 3367 C CD2 . LEU A 1 421 ? 13.276  -58.210 -34.329 1.00 67.30 421 A 1 
ATOM 3368 N N   . ILE A 1 422 ? 8.525   -59.851 -36.662 1.00 68.62 422 A 1 
ATOM 3369 C CA  . ILE A 1 422 ? 7.787   -61.056 -37.084 1.00 69.28 422 A 1 
ATOM 3370 C C   . ILE A 1 422 ? 7.869   -61.281 -38.608 1.00 67.74 422 A 1 
ATOM 3371 O O   . ILE A 1 422 ? 7.745   -62.415 -39.069 1.00 65.16 422 A 1 
ATOM 3372 C CB  . ILE A 1 422 ? 6.336   -60.993 -36.534 1.00 70.57 422 A 1 
ATOM 3373 C CG1 . ILE A 1 422 ? 6.355   -61.011 -34.984 1.00 69.84 422 A 1 
ATOM 3374 C CG2 . ILE A 1 422 ? 5.466   -62.152 -37.047 1.00 66.72 422 A 1 
ATOM 3375 C CD1 . ILE A 1 422 ? 5.022   -60.648 -34.321 1.00 62.37 422 A 1 
ATOM 3376 N N   . SER A 1 423 ? 8.139   -60.231 -39.419 1.00 64.07 423 A 1 
ATOM 3377 C CA  . SER A 1 423 ? 8.221   -60.342 -40.887 1.00 68.26 423 A 1 
ATOM 3378 C C   . SER A 1 423 ? 9.604   -60.726 -41.438 1.00 64.97 423 A 1 
ATOM 3379 O O   . SER A 1 423 ? 9.801   -60.687 -42.650 1.00 63.33 423 A 1 
ATOM 3380 C CB  . SER A 1 423 ? 7.702   -59.058 -41.542 1.00 68.58 423 A 1 
ATOM 3381 O OG  . SER A 1 423 ? 8.511   -57.953 -41.194 1.00 61.45 423 A 1 
ATOM 3382 N N   . ALA A 1 424 ? 10.567  -61.067 -40.568 1.00 66.74 424 A 1 
ATOM 3383 C CA  . ALA A 1 424 ? 11.935  -61.403 -40.950 1.00 69.68 424 A 1 
ATOM 3384 C C   . ALA A 1 424 ? 12.307  -62.850 -40.578 1.00 67.18 424 A 1 
ATOM 3385 O O   . ALA A 1 424 ? 13.290  -63.084 -39.880 1.00 62.61 424 A 1 
ATOM 3386 C CB  . ALA A 1 424 ? 12.885  -60.339 -40.378 1.00 68.59 424 A 1 
ATOM 3387 N N   . HIS A 1 425 ? 11.542  -63.828 -41.043 1.00 63.43 425 A 1 
ATOM 3388 C CA  . HIS A 1 425 ? 11.979  -65.229 -41.117 1.00 65.85 425 A 1 
ATOM 3389 C C   . HIS A 1 425 ? 11.826  -65.724 -42.564 1.00 62.79 425 A 1 
ATOM 3390 O O   . HIS A 1 425 ? 10.710  -65.735 -43.081 1.00 58.42 425 A 1 
ATOM 3391 C CB  . HIS A 1 425 ? 11.218  -66.118 -40.113 1.00 63.12 425 A 1 
ATOM 3392 C CG  . HIS A 1 425 ? 11.934  -66.255 -38.785 1.00 59.88 425 A 1 
ATOM 3393 N ND1 . HIS A 1 425 ? 12.660  -65.287 -38.147 1.00 50.21 425 A 1 
ATOM 3394 C CD2 . HIS A 1 425 ? 12.024  -67.385 -38.016 1.00 51.83 425 A 1 
ATOM 3395 C CE1 . HIS A 1 425 ? 13.175  -65.811 -37.027 1.00 50.36 425 A 1 
ATOM 3396 N NE2 . HIS A 1 425 ? 12.810  -67.092 -36.902 1.00 50.63 425 A 1 
ATOM 3397 N N   . PRO A 1 426 ? 12.930  -66.104 -43.252 1.00 57.08 426 A 1 
ATOM 3398 C CA  . PRO A 1 426 ? 12.836  -66.738 -44.560 1.00 63.53 426 A 1 
ATOM 3399 C C   . PRO A 1 426 ? 12.305  -68.169 -44.396 1.00 62.60 426 A 1 
ATOM 3400 O O   . PRO A 1 426 ? 12.772  -68.916 -43.536 1.00 57.89 426 A 1 
ATOM 3401 C CB  . PRO A 1 426 ? 14.253  -66.674 -45.141 1.00 59.73 426 A 1 
ATOM 3402 C CG  . PRO A 1 426 ? 15.147  -66.699 -43.899 1.00 58.37 426 A 1 
ATOM 3403 C CD  . PRO A 1 426 ? 14.304  -66.056 -42.796 1.00 61.94 426 A 1 
ATOM 3404 N N   . MET A 1 427 ? 11.312  -68.535 -45.224 1.00 50.13 427 A 1 
ATOM 3405 C CA  . MET A 1 427 ? 10.905  -69.934 -45.398 1.00 57.01 427 A 1 
ATOM 3406 C C   . MET A 1 427 ? 12.062  -70.693 -46.061 1.00 55.41 427 A 1 
ATOM 3407 O O   . MET A 1 427 ? 12.454  -70.365 -47.182 1.00 50.33 427 A 1 
ATOM 3408 C CB  . MET A 1 427 ? 9.614   -70.043 -46.226 1.00 54.69 427 A 1 
ATOM 3409 C CG  . MET A 1 427 ? 8.387   -69.513 -45.466 1.00 51.33 427 A 1 
ATOM 3410 S SD  . MET A 1 427 ? 6.826   -70.365 -45.818 1.00 45.92 427 A 1 
ATOM 3411 C CE  . MET A 1 427 ? 6.427   -69.762 -47.472 1.00 43.23 427 A 1 
ATOM 3412 N N   . GLY A 1 428 ? 12.632  -71.651 -45.337 1.00 49.97 428 A 1 
ATOM 3413 C CA  . GLY A 1 428 ? 13.497  -72.693 -45.886 1.00 58.91 428 A 1 
ATOM 3414 C C   . GLY A 1 428 ? 12.660  -73.905 -46.314 1.00 57.70 428 A 1 
ATOM 3415 O O   . GLY A 1 428 ? 11.623  -74.163 -45.717 1.00 52.87 428 A 1 
ATOM 3416 N N   . GLU A 1 429 ? 13.142  -74.548 -47.372 1.00 44.87 429 A 1 
ATOM 3417 C CA  . GLU A 1 429 ? 12.648  -75.656 -48.205 1.00 52.83 429 A 1 
ATOM 3418 C C   . GLU A 1 429 ? 11.774  -76.742 -47.561 1.00 45.81 429 A 1 
ATOM 3419 O O   . GLU A 1 429 ? 12.065  -77.178 -46.429 1.00 40.38 429 A 1 
ATOM 3420 C CB  . GLU A 1 429 ? 13.887  -76.324 -48.847 1.00 49.59 429 A 1 
ATOM 3421 C CG  . GLU A 1 429 ? 14.643  -75.371 -49.797 1.00 44.71 429 A 1 
ATOM 3422 C CD  . GLU A 1 429 ? 15.965  -75.947 -50.347 1.00 40.53 429 A 1 
ATOM 3423 O OE1 . GLU A 1 429 ? 16.326  -75.557 -51.485 1.00 38.51 429 A 1 
ATOM 3424 O OE2 . GLU A 1 429 ? 16.628  -76.722 -49.628 1.00 43.57 429 A 1 
ATOM 3425 O OXT . GLU A 1 429 ? 10.827  -77.130 -48.278 1.00 51.16 429 A 1 
#
