# 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_if01261
#
_entry.id if01261
#
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 ILE 2   
1 n VAL 3   
1 n TYR 4   
1 n LEU 5   
1 n TYR 6   
1 n SER 7   
1 n ILE 8   
1 n ILE 9   
1 n ALA 10  
1 n ASP 11  
1 n GLY 12  
1 n LYS 13  
1 n ASN 14  
1 n ASN 15  
1 n ALA 16  
1 n ARG 17  
1 n CYS 18  
1 n LYS 19  
1 n ILE 20  
1 n HIS 21  
1 n SER 22  
1 n GLY 23  
1 n ARG 24  
1 n SER 25  
1 n LEU 26  
1 n ALA 27  
1 n VAL 28  
1 n LEU 29  
1 n ARG 30  
1 n GLY 31  
1 n PHE 32  
1 n LYS 33  
1 n MET 34  
1 n LYS 35  
1 n GLN 36  
1 n LYS 37  
1 n THR 38  
1 n GLY 39  
1 n ILE 40  
1 n TYR 41  
1 n GLN 42  
1 n THR 43  
1 n ARG 44  
1 n ARG 45  
1 n GLU 46  
1 n ARG 47  
1 n VAL 48  
1 n TYR 49  
1 n ASP 50  
1 n TRP 51  
1 n MET 52  
1 n ALA 53  
1 n SER 54  
1 n GLU 55  
1 n GLY 56  
1 n ILE 57  
1 n SER 58  
1 n LEU 59  
1 n VAL 60  
1 n MET 61  
1 n ILE 62  
1 n GLU 63  
1 n ASP 64  
1 n SER 65  
1 n GLU 66  
1 n GLY 67  
1 n ARG 68  
1 n ARG 69  
1 n ASP 70  
1 n SER 71  
1 n ASN 72  
1 n LEU 73  
1 n ARG 74  
1 n TRP 75  
1 n LEU 76  
1 n SER 77  
1 n GLY 78  
1 n MET 79  
1 n PRO 80  
1 n ALA 81  
1 n ASP 82  
1 n ALA 83  
1 n LEU 84  
1 n LEU 85  
1 n PHE 86  
1 n LEU 87  
1 n SER 88  
1 n VAL 89  
1 n GLU 90  
1 n ARG 91  
1 n LYS 92  
1 n ALA 93  
1 n LEU 94  
1 n LEU 95  
1 n VAL 96  
1 n PRO 97  
1 n TRP 98  
1 n ASP 99  
1 n ILE 100 
1 n ASN 101 
1 n LEU 102 
1 n ALA 103 
1 n LYS 104 
1 n LEU 105 
1 n TYR 106 
1 n GLY 107 
1 n ASN 108 
1 n ALA 109 
1 n ASP 110 
1 n TYR 111 
1 n ILE 112 
1 n GLN 113 
1 n PRO 114 
1 n TYR 115 
1 n ASN 116 
1 n GLU 117 
1 n PHE 118 
1 n ASP 119 
1 n ARG 120 
1 n LEU 121 
1 n PRO 122 
1 n VAL 123 
1 n LYS 124 
1 n ALA 125 
1 n CYS 126 
1 n ILE 127 
1 n LYS 128 
1 n ALA 129 
1 n ALA 130 
1 n SER 131 
1 n LEU 132 
1 n LEU 133 
1 n LYS 134 
1 n ILE 135 
1 n PRO 136 
1 n HIS 137 
1 n GLY 138 
1 n SER 139 
1 n ARG 140 
1 n ILE 141 
1 n GLU 142 
1 n ILE 143 
1 n PRO 144 
1 n SER 145 
1 n SER 146 
1 n THR 147 
1 n SER 148 
1 n TYR 149 
1 n PRO 150 
1 n GLN 151 
1 n PHE 152 
1 n LEU 153 
1 n ARG 154 
1 n PHE 155 
1 n ILE 156 
1 n GLU 157 
1 n ALA 158 
1 n LEU 159 
1 n ALA 160 
1 n ASP 161 
1 n PHE 162 
1 n ASP 163 
1 n VAL 164 
1 n ILE 165 
1 n CYS 166 
1 n ARG 167 
1 n ASP 168 
1 n VAL 169 
1 n ASP 170 
1 n GLY 171 
1 n VAL 172 
1 n ASN 173 
1 n SER 174 
1 n ALA 175 
1 n LEU 176 
1 n GLU 177 
1 n GLN 178 
1 n PHE 179 
1 n ARG 180 
1 n ALA 181 
1 n ILE 182 
1 n LYS 183 
1 n ASP 184 
1 n ASP 185 
1 n GLY 186 
1 n GLU 187 
1 n ILE 188 
1 n ARG 189 
1 n ILE 190 
1 n TYR 191 
1 n ARG 192 
1 n ARG 193 
1 n ALA 194 
1 n SER 195 
1 n ALA 196 
1 n ILE 197 
1 n THR 198 
1 n ASN 199 
1 n GLY 200 
1 n ILE 201 
1 n ILE 202 
1 n ASP 203 
1 n LEU 204 
1 n LEU 205 
1 n GLU 206 
1 n ARG 207 
1 n GLN 208 
1 n LEU 209 
1 n ARG 210 
1 n ALA 211 
1 n ASP 212 
1 n LYS 213 
1 n ILE 214 
1 n LYS 215 
1 n THR 216 
1 n GLU 217 
1 n TYR 218 
1 n ASP 219 
1 n ALA 220 
1 n VAL 221 
1 n GLN 222 
1 n LEU 223 
1 n ILE 224 
1 n GLU 225 
1 n SER 226 
1 n GLU 227 
1 n CYS 228 
1 n ARG 229 
1 n LYS 230 
1 n HIS 231 
1 n GLY 232 
1 n CYS 233 
1 n GLU 234 
1 n GLY 235 
1 n THR 236 
1 n GLY 237 
1 n PHE 238 
1 n GLU 239 
1 n PRO 240 
1 n LEU 241 
1 n ALA 242 
1 n ALA 243 
1 n GLY 244 
1 n PRO 245 
1 n ASP 246 
1 n ARG 247 
1 n SER 248 
1 n MET 249 
1 n GLY 250 
1 n ILE 251 
1 n HIS 252 
1 n ALA 253 
1 n PHE 254 
1 n PRO 255 
1 n ALA 256 
1 n TYR 257 
1 n THR 258 
1 n VAL 259 
1 n SER 260 
1 n SER 261 
1 n PHE 262 
1 n GLY 263 
1 n THR 264 
1 n GLN 265 
1 n GLY 266 
1 n LEU 267 
1 n SER 268 
1 n ILE 269 
1 n LEU 270 
1 n ASP 271 
1 n PHE 272 
1 n GLY 273 
1 n VAL 274 
1 n LYS 275 
1 n TYR 276 
1 n ARG 277 
1 n GLY 278 
1 n TYR 279 
1 n THR 280 
1 n THR 281 
1 n ASP 282 
1 n VAL 283 
1 n THR 284 
1 n LEU 285 
1 n THR 286 
1 n VAL 287 
1 n ALA 288 
1 n ALA 289 
1 n SER 290 
1 n PRO 291 
1 n THR 292 
1 n ARG 293 
1 n ALA 294 
1 n GLN 295 
1 n GLU 296 
1 n ARG 297 
1 n MET 298 
1 n LEU 299 
1 n THR 300 
1 n LEU 301 
1 n ILE 302 
1 n GLU 303 
1 n LYS 304 
1 n ALA 305 
1 n TYR 306 
1 n LYS 307 
1 n LEU 308 
1 n ALA 309 
1 n VAL 310 
1 n GLY 311 
1 n MET 312 
1 n VAL 313 
1 n GLN 314 
1 n PRO 315 
1 n GLY 316 
1 n THR 317 
1 n SER 318 
1 n ALA 319 
1 n LEU 320 
1 n SER 321 
1 n ILE 322 
1 n ALA 323 
1 n ALA 324 
1 n VAL 325 
1 n VAL 326 
1 n ASP 327 
1 n ALA 328 
1 n PHE 329 
1 n PHE 330 
1 n GLY 331 
1 n LYS 332 
1 n ALA 333 
1 n GLY 334 
1 n LYS 335 
1 n ALA 336 
1 n MET 337 
1 n PRO 338 
1 n HIS 339 
1 n GLY 340 
1 n LEU 341 
1 n GLY 342 
1 n HIS 343 
1 n GLY 344 
1 n ILE 345 
1 n GLY 346 
1 n LEU 347 
1 n ASP 348 
1 n PRO 349 
1 n HIS 350 
1 n GLU 351 
1 n GLY 352 
1 n PRO 353 
1 n TYR 354 
1 n LEU 355 
1 n ARG 356 
1 n ASN 357 
1 n ARG 358 
1 n GLY 359 
1 n ASP 360 
1 n ASN 361 
1 n ASP 362 
1 n TRP 363 
1 n ILE 364 
1 n LEU 365 
1 n GLN 366 
1 n GLU 367 
1 n GLY 368 
1 n MET 369 
1 n VAL 370 
1 n ILE 371 
1 n THR 372 
1 n VAL 373 
1 n GLU 374 
1 n PRO 375 
1 n GLY 376 
1 n LEU 377 
1 n TYR 378 
1 n ASP 379 
1 n PRO 380 
1 n ARG 381 
1 n LEU 382 
1 n GLY 383 
1 n GLY 384 
1 n CYS 385 
1 n ARG 386 
1 n LEU 387 
1 n GLU 388 
1 n ASN 389 
1 n ASP 390 
1 n VAL 391 
1 n LEU 392 
1 n VAL 393 
1 n THR 394 
1 n ASP 395 
1 n GLN 396 
1 n ALA 397 
1 n GLY 398 
1 n GLU 399 
1 n VAL 400 
1 n LEU 401 
1 n THR 402 
1 n THR 403 
1 n SER 404 
1 n ARG 405 
1 n ILE 406 
1 n ILE 407 
1 n ARG 408 
1 n LEU 409 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:55:19)"
_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 89.40
_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 ILE . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n TRP . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n CYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n CYS . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n CYS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LEU . 409 A 409 
#
_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   ? 8.660   -32.273 -20.240 1.00 14.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.674   -33.336 -20.381 1.00 18.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.644   -34.151 -19.095 1.00 19.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.112  -33.663 -18.072 1.00 18.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.051  -32.700 -20.667 1.00 17.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.027  -33.664 -21.344 1.00 14.07 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.528  -32.832 -21.960 1.00 12.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.486  -32.653 -20.419 1.00 10.19 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 8.955   -35.303 -19.098 1.00 18.67 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 8.766   -36.148 -17.902 1.00 21.13 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 9.982   -37.069 -17.809 1.00 22.19 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 10.231  -37.848 -18.728 1.00 21.42 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 7.430   -36.928 -18.002 1.00 20.59 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 6.234   -35.948 -17.959 1.00 17.84 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 7.307   -37.976 -16.878 1.00 18.73 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 4.873   -36.591 -18.266 1.00 16.96 2   A 1 
ATOM 17   N N   . VAL A 1 3   ? 10.762  -36.948 -16.733 1.00 20.52 3   A 1 
ATOM 18   C CA  . VAL A 1 3   ? 11.890  -37.839 -16.447 1.00 22.48 3   A 1 
ATOM 19   C C   . VAL A 1 3   ? 11.361  -39.019 -15.634 1.00 23.17 3   A 1 
ATOM 20   O O   . VAL A 1 3   ? 10.917  -38.844 -14.503 1.00 21.94 3   A 1 
ATOM 21   C CB  . VAL A 1 3   ? 13.025  -37.092 -15.709 1.00 21.18 3   A 1 
ATOM 22   C CG1 . VAL A 1 3   ? 14.204  -38.021 -15.390 1.00 17.52 3   A 1 
ATOM 23   C CG2 . VAL A 1 3   ? 13.565  -35.931 -16.565 1.00 18.70 3   A 1 
ATOM 24   N N   . TYR A 1 4   ? 11.390  -40.216 -16.223 1.00 20.36 4   A 1 
ATOM 25   C CA  . TYR A 1 4   ? 11.122  -41.458 -15.505 1.00 21.27 4   A 1 
ATOM 26   C C   . TYR A 1 4   ? 12.415  -41.928 -14.824 1.00 22.02 4   A 1 
ATOM 27   O O   . TYR A 1 4   ? 13.405  -42.206 -15.498 1.00 20.23 4   A 1 
ATOM 28   C CB  . TYR A 1 4   ? 10.590  -42.527 -16.472 1.00 21.07 4   A 1 
ATOM 29   C CG  . TYR A 1 4   ? 9.140   -42.335 -16.894 1.00 18.42 4   A 1 
ATOM 30   C CD1 . TYR A 1 4   ? 8.108   -42.915 -16.126 1.00 16.67 4   A 1 
ATOM 31   C CD2 . TYR A 1 4   ? 8.817   -41.594 -18.047 1.00 16.02 4   A 1 
ATOM 32   C CE1 . TYR A 1 4   ? 6.758   -42.757 -16.511 1.00 15.35 4   A 1 
ATOM 33   C CE2 . TYR A 1 4   ? 7.468   -41.428 -18.432 1.00 14.69 4   A 1 
ATOM 34   C CZ  . TYR A 1 4   ? 6.441   -42.011 -17.663 1.00 15.49 4   A 1 
ATOM 35   O OH  . TYR A 1 4   ? 5.138   -41.853 -18.034 1.00 15.87 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? 12.406  -42.045 -13.495 1.00 20.27 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? 13.442  -42.765 -12.755 1.00 23.56 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? 13.084  -44.258 -12.727 1.00 23.42 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? 12.070  -44.652 -12.153 1.00 22.58 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? 13.609  -42.188 -11.331 1.00 22.65 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? 14.799  -41.213 -11.200 1.00 19.65 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? 14.337  -39.811 -10.807 1.00 18.61 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? 15.791  -41.711 -10.143 1.00 20.61 5   A 1 
ATOM 44   N N   . TYR A 1 6   ? 13.930  -45.084 -13.328 1.00 22.11 6   A 1 
ATOM 45   C CA  . TYR A 1 6   ? 13.875  -46.541 -13.209 1.00 23.39 6   A 1 
ATOM 46   C C   . TYR A 1 6   ? 14.783  -46.991 -12.061 1.00 23.75 6   A 1 
ATOM 47   O O   . TYR A 1 6   ? 15.975  -46.697 -12.057 1.00 22.10 6   A 1 
ATOM 48   C CB  . TYR A 1 6   ? 14.292  -47.198 -14.531 1.00 22.81 6   A 1 
ATOM 49   C CG  . TYR A 1 6   ? 13.241  -47.116 -15.631 1.00 20.02 6   A 1 
ATOM 50   C CD1 . TYR A 1 6   ? 12.291  -48.150 -15.765 1.00 17.89 6   A 1 
ATOM 51   C CD2 . TYR A 1 6   ? 13.211  -46.023 -16.517 1.00 17.74 6   A 1 
ATOM 52   C CE1 . TYR A 1 6   ? 11.316  -48.093 -16.783 1.00 16.65 6   A 1 
ATOM 53   C CE2 . TYR A 1 6   ? 12.230  -45.958 -17.531 1.00 15.83 6   A 1 
ATOM 54   C CZ  . TYR A 1 6   ? 11.285  -46.994 -17.664 1.00 16.23 6   A 1 
ATOM 55   O OH  . TYR A 1 6   ? 10.342  -46.934 -18.646 1.00 16.56 6   A 1 
ATOM 56   N N   . SER A 1 7   ? 14.239  -47.747 -11.116 1.00 21.90 7   A 1 
ATOM 57   C CA  . SER A 1 7   ? 15.029  -48.503 -10.142 1.00 24.12 7   A 1 
ATOM 58   C C   . SER A 1 7   ? 15.020  -49.973 -10.551 1.00 23.68 7   A 1 
ATOM 59   O O   . SER A 1 7   ? 13.971  -50.613 -10.557 1.00 22.54 7   A 1 
ATOM 60   C CB  . SER A 1 7   ? 14.484  -48.333 -8.719  1.00 23.82 7   A 1 
ATOM 61   O OG  . SER A 1 7   ? 14.551  -46.976 -8.333  1.00 20.68 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? 16.192  -50.506 -10.908 1.00 22.72 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? 16.389  -51.936 -11.158 1.00 24.74 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? 16.814  -52.571 -9.832  1.00 24.89 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? 17.896  -52.286 -9.324  1.00 23.38 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? 17.428  -52.165 -12.286 1.00 23.75 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? 16.940  -51.529 -13.609 1.00 21.18 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? 17.701  -53.672 -12.469 1.00 22.48 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? 17.966  -51.571 -14.750 1.00 20.36 8   A 1 
ATOM 70   N N   . ILE A 1 9   ? 15.967  -53.431 -9.266  1.00 24.86 9   A 1 
ATOM 71   C CA  . ILE A 1 9   ? 16.356  -54.337 -8.181  1.00 26.31 9   A 1 
ATOM 72   C C   . ILE A 1 9   ? 16.611  -55.698 -8.828  1.00 26.14 9   A 1 
ATOM 73   O O   . ILE A 1 9   ? 15.701  -56.305 -9.389  1.00 25.08 9   A 1 
ATOM 74   C CB  . ILE A 1 9   ? 15.296  -54.383 -7.054  1.00 25.76 9   A 1 
ATOM 75   C CG1 . ILE A 1 9   ? 15.085  -52.967 -6.457  1.00 23.27 9   A 1 
ATOM 76   C CG2 . ILE A 1 9   ? 15.732  -55.377 -5.962  1.00 25.15 9   A 1 
ATOM 77   C CD1 . ILE A 1 9   ? 13.988  -52.882 -5.388  1.00 23.49 9   A 1 
ATOM 78   N N   . ALA A 1 10  ? 17.869  -56.140 -8.796  1.00 25.18 10  A 1 
ATOM 79   C CA  . ALA A 1 10  ? 18.248  -57.471 -9.239  1.00 28.73 10  A 1 
ATOM 80   C C   . ALA A 1 10  ? 18.019  -58.463 -8.093  1.00 28.86 10  A 1 
ATOM 81   O O   . ALA A 1 10  ? 18.685  -58.379 -7.065  1.00 27.11 10  A 1 
ATOM 82   C CB  . ALA A 1 10  ? 19.710  -57.435 -9.706  1.00 27.26 10  A 1 
ATOM 83   N N   . ASP A 1 11  ? 17.102  -59.412 -8.290  1.00 26.85 11  A 1 
ATOM 84   C CA  . ASP A 1 11  ? 16.994  -60.600 -7.451  1.00 31.60 11  A 1 
ATOM 85   C C   . ASP A 1 11  ? 17.473  -61.820 -8.248  1.00 30.66 11  A 1 
ATOM 86   O O   . ASP A 1 11  ? 17.216  -61.958 -9.444  1.00 28.72 11  A 1 
ATOM 87   C CB  . ASP A 1 11  ? 15.580  -60.749 -6.868  1.00 31.10 11  A 1 
ATOM 88   C CG  . ASP A 1 11  ? 15.538  -61.657 -5.631  1.00 27.67 11  A 1 
ATOM 89   O OD1 . ASP A 1 11  ? 16.608  -62.190 -5.243  1.00 25.35 11  A 1 
ATOM 90   O OD2 . ASP A 1 11  ? 14.425  -61.830 -5.093  1.00 25.85 11  A 1 
ATOM 91   N N   . GLY A 1 12  ? 18.276  -62.656 -7.599  1.00 24.79 12  A 1 
ATOM 92   C CA  . GLY A 1 12  ? 19.211  -63.599 -8.226  1.00 28.57 12  A 1 
ATOM 93   C C   . GLY A 1 12  ? 18.607  -64.835 -8.891  1.00 29.23 12  A 1 
ATOM 94   O O   . GLY A 1 12  ? 19.192  -65.906 -8.753  1.00 26.80 12  A 1 
ATOM 95   N N   . LYS A 1 13  ? 17.483  -64.755 -9.606  1.00 20.90 13  A 1 
ATOM 96   C CA  . LYS A 1 13  ? 16.983  -65.808 -10.507 1.00 26.53 13  A 1 
ATOM 97   C C   . LYS A 1 13  ? 16.242  -65.179 -11.695 1.00 26.42 13  A 1 
ATOM 98   O O   . LYS A 1 13  ? 15.272  -64.455 -11.509 1.00 24.19 13  A 1 
ATOM 99   C CB  . LYS A 1 13  ? 16.096  -66.819 -9.739  1.00 25.29 13  A 1 
ATOM 100  C CG  . LYS A 1 13  ? 16.907  -67.628 -8.720  1.00 23.29 13  A 1 
ATOM 101  C CD  . LYS A 1 13  ? 16.140  -68.767 -8.052  1.00 21.10 13  A 1 
ATOM 102  C CE  . LYS A 1 13  ? 17.092  -69.449 -7.051  1.00 19.17 13  A 1 
ATOM 103  N NZ  . LYS A 1 13  ? 16.412  -70.496 -6.257  1.00 17.51 13  A 1 
ATOM 104  N N   . ASN A 1 14  ? 16.714  -65.480 -12.910 1.00 19.63 14  A 1 
ATOM 105  C CA  . ASN A 1 14  ? 16.217  -64.968 -14.188 1.00 25.21 14  A 1 
ATOM 106  C C   . ASN A 1 14  ? 14.687  -65.074 -14.339 1.00 25.66 14  A 1 
ATOM 107  O O   . ASN A 1 14  ? 14.192  -66.102 -14.781 1.00 23.52 14  A 1 
ATOM 108  C CB  . ASN A 1 14  ? 16.907  -65.763 -15.331 1.00 23.83 14  A 1 
ATOM 109  C CG  . ASN A 1 14  ? 18.296  -65.277 -15.690 1.00 20.84 14  A 1 
ATOM 110  O OD1 . ASN A 1 14  ? 18.679  -64.158 -15.421 1.00 18.58 14  A 1 
ATOM 111  N ND2 . ASN A 1 14  ? 19.088  -66.102 -16.344 1.00 19.08 14  A 1 
ATOM 112  N N   . ASN A 1 15  ? 13.955  -63.993 -14.004 1.00 21.46 15  A 1 
ATOM 113  C CA  . ASN A 1 15  ? 12.626  -63.705 -14.543 1.00 26.18 15  A 1 
ATOM 114  C C   . ASN A 1 15  ? 12.217  -62.264 -14.187 1.00 26.38 15  A 1 
ATOM 115  O O   . ASN A 1 15  ? 11.683  -61.996 -13.113 1.00 24.89 15  A 1 
ATOM 116  C CB  . ASN A 1 15  ? 11.587  -64.736 -14.040 1.00 25.20 15  A 1 
ATOM 117  C CG  . ASN A 1 15  ? 11.250  -65.799 -15.073 1.00 21.70 15  A 1 
ATOM 118  O OD1 . ASN A 1 15  ? 11.335  -65.601 -16.275 1.00 19.87 15  A 1 
ATOM 119  N ND2 . ASN A 1 15  ? 10.789  -66.951 -14.642 1.00 20.29 15  A 1 
ATOM 120  N N   . ALA A 1 16  ? 12.457  -61.320 -15.098 1.00 22.59 16  A 1 
ATOM 121  C CA  . ALA A 1 16  ? 11.987  -59.950 -14.943 1.00 24.85 16  A 1 
ATOM 122  C C   . ALA A 1 16  ? 10.474  -59.877 -15.225 1.00 25.14 16  A 1 
ATOM 123  O O   . ALA A 1 16  ? 10.033  -59.987 -16.365 1.00 24.09 16  A 1 
ATOM 124  C CB  . ALA A 1 16  ? 12.814  -59.038 -15.865 1.00 23.55 16  A 1 
ATOM 125  N N   . ARG A 1 17  ? 9.667   -59.668 -14.184 1.00 18.06 17  A 1 
ATOM 126  C CA  . ARG A 1 17  ? 8.255   -59.281 -14.318 1.00 22.42 17  A 1 
ATOM 127  C C   . ARG A 1 17  ? 8.111   -57.794 -14.020 1.00 22.66 17  A 1 
ATOM 128  O O   . ARG A 1 17  ? 8.312   -57.364 -12.886 1.00 22.41 17  A 1 
ATOM 129  C CB  . ARG A 1 17  ? 7.345   -60.128 -13.413 1.00 22.82 17  A 1 
ATOM 130  C CG  . ARG A 1 17  ? 7.002   -61.493 -14.041 1.00 20.29 17  A 1 
ATOM 131  C CD  . ARG A 1 17  ? 5.988   -62.246 -13.164 1.00 19.92 17  A 1 
ATOM 132  N NE  . ARG A 1 17  ? 5.558   -63.513 -13.778 1.00 18.39 17  A 1 
ATOM 133  C CZ  . ARG A 1 17  ? 4.646   -64.354 -13.307 1.00 18.12 17  A 1 
ATOM 134  N NH1 . ARG A 1 17  ? 4.020   -64.133 -12.184 1.00 16.97 17  A 1 
ATOM 135  N NH2 . ARG A 1 17  ? 4.345   -65.441 -13.962 1.00 16.49 17  A 1 
ATOM 136  N N   . CYS A 1 18  ? 7.716   -57.021 -15.020 1.00 21.13 18  A 1 
ATOM 137  C CA  . CYS A 1 18  ? 7.336   -55.620 -14.867 1.00 23.90 18  A 1 
ATOM 138  C C   . CYS A 1 18  ? 5.972   -55.549 -14.157 1.00 24.69 18  A 1 
ATOM 139  O O   . CYS A 1 18  ? 4.969   -56.009 -14.693 1.00 23.58 18  A 1 
ATOM 140  C CB  . CYS A 1 18  ? 7.326   -54.974 -16.266 1.00 23.15 18  A 1 
ATOM 141  S SG  . CYS A 1 18  ? 7.256   -53.172 -16.102 1.00 19.09 18  A 1 
ATOM 142  N N   . LYS A 1 19  ? 5.933   -55.015 -12.937 1.00 21.66 19  A 1 
ATOM 143  C CA  . LYS A 1 19  ? 4.685   -54.665 -12.239 1.00 25.03 19  A 1 
ATOM 144  C C   . LYS A 1 19  ? 4.493   -53.156 -12.306 1.00 24.78 19  A 1 
ATOM 145  O O   . LYS A 1 19  ? 5.218   -52.409 -11.649 1.00 23.84 19  A 1 
ATOM 146  C CB  . LYS A 1 19  ? 4.683   -55.157 -10.779 1.00 24.57 19  A 1 
ATOM 147  C CG  . LYS A 1 19  ? 4.215   -56.614 -10.621 1.00 22.00 19  A 1 
ATOM 148  C CD  . LYS A 1 19  ? 4.072   -56.958 -9.127  1.00 20.68 19  A 1 
ATOM 149  C CE  . LYS A 1 19  ? 3.513   -58.370 -8.913  1.00 17.98 19  A 1 
ATOM 150  N NZ  . LYS A 1 19  ? 3.320   -58.657 -7.465  1.00 16.89 19  A 1 
ATOM 151  N N   . ILE A 1 20  ? 3.493   -52.723 -13.062 1.00 24.43 20  A 1 
ATOM 152  C CA  . ILE A 1 20  ? 3.002   -51.346 -13.029 1.00 26.74 20  A 1 
ATOM 153  C C   . ILE A 1 20  ? 2.256   -51.171 -11.699 1.00 27.48 20  A 1 
ATOM 154  O O   . ILE A 1 20  ? 1.216   -51.787 -11.486 1.00 26.37 20  A 1 
ATOM 155  C CB  . ILE A 1 20  ? 2.113   -51.058 -14.267 1.00 25.16 20  A 1 
ATOM 156  C CG1 . ILE A 1 20  ? 2.911   -51.281 -15.578 1.00 22.45 20  A 1 
ATOM 157  C CG2 . ILE A 1 20  ? 1.558   -49.623 -14.204 1.00 23.15 20  A 1 
ATOM 158  C CD1 . ILE A 1 20  ? 2.062   -51.202 -16.856 1.00 21.46 20  A 1 
ATOM 159  N N   . HIS A 1 21  ? 2.807   -50.375 -10.781 1.00 26.76 21  A 1 
ATOM 160  C CA  . HIS A 1 21  ? 2.092   -49.927 -9.587  1.00 29.55 21  A 1 
ATOM 161  C C   . HIS A 1 21  ? 1.393   -48.604 -9.902  1.00 29.59 21  A 1 
ATOM 162  O O   . HIS A 1 21  ? 2.021   -47.549 -9.942  1.00 28.53 21  A 1 
ATOM 163  C CB  . HIS A 1 21  ? 3.033   -49.832 -8.371  1.00 28.77 21  A 1 
ATOM 164  C CG  . HIS A 1 21  ? 3.181   -51.150 -7.639  1.00 26.04 21  A 1 
ATOM 165  N ND1 . HIS A 1 21  ? 3.323   -52.392 -8.212  1.00 23.78 21  A 1 
ATOM 166  C CD2 . HIS A 1 21  ? 3.157   -51.341 -6.281  1.00 24.24 21  A 1 
ATOM 167  C CE1 . HIS A 1 21  ? 3.377   -53.302 -7.228  1.00 24.76 21  A 1 
ATOM 168  N NE2 . HIS A 1 21  ? 3.283   -52.710 -6.032  1.00 23.93 21  A 1 
ATOM 169  N N   . SER A 1 22  ? 0.078   -48.655 -10.110 1.00 24.44 22  A 1 
ATOM 170  C CA  . SER A 1 22  ? -0.791  -47.479 -10.071 1.00 28.16 22  A 1 
ATOM 171  C C   . SER A 1 22  ? -1.015  -47.066 -8.614  1.00 29.10 22  A 1 
ATOM 172  O O   . SER A 1 22  ? -2.072  -47.288 -8.036  1.00 27.84 22  A 1 
ATOM 173  C CB  . SER A 1 22  ? -2.106  -47.774 -10.808 1.00 26.75 22  A 1 
ATOM 174  O OG  . SER A 1 22  ? -2.756  -48.876 -10.213 1.00 23.22 22  A 1 
ATOM 175  N N   . GLY A 1 23  ? 0.018   -46.507 -7.996  1.00 22.91 23  A 1 
ATOM 176  C CA  . GLY A 1 23  ? -0.084  -45.881 -6.686  1.00 26.42 23  A 1 
ATOM 177  C C   . GLY A 1 23  ? -0.352  -44.389 -6.845  1.00 27.26 23  A 1 
ATOM 178  O O   . GLY A 1 23  ? 0.545   -43.649 -7.235  1.00 25.60 23  A 1 
ATOM 179  N N   . ARG A 1 24  ? -1.563  -43.940 -6.532  1.00 22.79 24  A 1 
ATOM 180  C CA  . ARG A 1 24  ? -1.823  -42.525 -6.237  1.00 25.37 24  A 1 
ATOM 181  C C   . ARG A 1 24  ? -0.988  -42.153 -5.009  1.00 25.82 24  A 1 
ATOM 182  O O   . ARG A 1 24  ? -1.394  -42.404 -3.879  1.00 24.83 24  A 1 
ATOM 183  C CB  . ARG A 1 24  ? -3.325  -42.279 -5.978  1.00 23.86 24  A 1 
ATOM 184  C CG  . ARG A 1 24  ? -4.172  -42.173 -7.255  1.00 20.14 24  A 1 
ATOM 185  C CD  . ARG A 1 24  ? -5.635  -41.892 -6.878  1.00 18.23 24  A 1 
ATOM 186  N NE  . ARG A 1 24  ? -6.492  -41.647 -8.058  1.00 16.82 24  A 1 
ATOM 187  C CZ  . ARG A 1 24  ? -7.779  -41.330 -8.036  1.00 16.17 24  A 1 
ATOM 188  N NH1 . ARG A 1 24  ? -8.456  -41.231 -6.926  1.00 15.46 24  A 1 
ATOM 189  N NH2 . ARG A 1 24  ? -8.431  -41.101 -9.145  1.00 15.90 24  A 1 
ATOM 190  N N   . SER A 1 25  ? 0.188   -41.596 -5.236  1.00 25.60 25  A 1 
ATOM 191  C CA  . SER A 1 25  ? 0.998   -41.007 -4.176  1.00 28.32 25  A 1 
ATOM 192  C C   . SER A 1 25  ? 0.333   -39.699 -3.753  1.00 29.19 25  A 1 
ATOM 193  O O   . SER A 1 25  ? 0.371   -38.716 -4.491  1.00 28.69 25  A 1 
ATOM 194  C CB  . SER A 1 25  ? 2.438   -40.794 -4.669  1.00 27.49 25  A 1 
ATOM 195  O OG  . SER A 1 25  ? 3.256   -40.325 -3.617  1.00 23.17 25  A 1 
ATOM 196  N N   . LEU A 1 26  ? -0.300  -39.685 -2.577  1.00 28.31 26  A 1 
ATOM 197  C CA  . LEU A 1 26  ? -0.515  -38.443 -1.843  1.00 30.79 26  A 1 
ATOM 198  C C   . LEU A 1 26  ? 0.876   -37.888 -1.514  1.00 31.29 26  A 1 
ATOM 199  O O   . LEU A 1 26  ? 1.513   -38.303 -0.545  1.00 30.51 26  A 1 
ATOM 200  C CB  . LEU A 1 26  ? -1.347  -38.680 -0.561  1.00 29.07 26  A 1 
ATOM 201  C CG  . LEU A 1 26  ? -2.769  -38.088 -0.602  1.00 25.99 26  A 1 
ATOM 202  C CD1 . LEU A 1 26  ? -3.775  -39.102 -1.130  1.00 23.13 26  A 1 
ATOM 203  C CD2 . LEU A 1 26  ? -3.202  -37.656 0.800   1.00 25.77 26  A 1 
ATOM 204  N N   . ALA A 1 27  ? 1.379   -36.992 -2.355  1.00 34.00 27  A 1 
ATOM 205  C CA  . ALA A 1 27  ? 2.549   -36.201 -2.018  1.00 37.19 27  A 1 
ATOM 206  C C   . ALA A 1 27  ? 2.166   -35.323 -0.820  1.00 37.54 27  A 1 
ATOM 207  O O   . ALA A 1 27  ? 1.435   -34.345 -0.954  1.00 36.80 27  A 1 
ATOM 208  C CB  . ALA A 1 27  ? 2.996   -35.402 -3.251  1.00 36.27 27  A 1 
ATOM 209  N N   . VAL A 1 28  ? 2.625   -35.715 0.365   1.00 31.19 28  A 1 
ATOM 210  C CA  . VAL A 1 28  ? 2.596   -34.853 1.548   1.00 33.78 28  A 1 
ATOM 211  C C   . VAL A 1 28  ? 3.397   -33.607 1.184   1.00 34.80 28  A 1 
ATOM 212  O O   . VAL A 1 28  ? 4.617   -33.671 1.037   1.00 33.88 28  A 1 
ATOM 213  C CB  . VAL A 1 28  ? 3.182   -35.574 2.778   1.00 32.30 28  A 1 
ATOM 214  C CG1 . VAL A 1 28  ? 3.234   -34.662 4.005   1.00 27.76 28  A 1 
ATOM 215  C CG2 . VAL A 1 28  ? 2.337   -36.806 3.136   1.00 29.55 28  A 1 
ATOM 216  N N   . LEU A 1 29  ? 2.688   -32.493 0.987   1.00 37.89 29  A 1 
ATOM 217  C CA  . LEU A 1 29  ? 3.263   -31.187 0.688   1.00 40.23 29  A 1 
ATOM 218  C C   . LEU A 1 29  ? 4.259   -30.824 1.799   1.00 40.20 29  A 1 
ATOM 219  O O   . LEU A 1 29  ? 3.874   -30.442 2.902   1.00 38.08 29  A 1 
ATOM 220  C CB  . LEU A 1 29  ? 2.117   -30.157 0.578   1.00 37.31 29  A 1 
ATOM 221  C CG  . LEU A 1 29  ? 1.235   -30.304 -0.680  1.00 34.25 29  A 1 
ATOM 222  C CD1 . LEU A 1 29  ? -0.083  -29.550 -0.495  1.00 31.53 29  A 1 
ATOM 223  C CD2 . LEU A 1 29  ? 1.936   -29.748 -1.919  1.00 33.97 29  A 1 
ATOM 224  N N   . ARG A 1 30  ? 5.561   -30.977 1.522   1.00 39.57 30  A 1 
ATOM 225  C CA  . ARG A 1 30  ? 6.627   -30.498 2.408   1.00 44.12 30  A 1 
ATOM 226  C C   . ARG A 1 30  ? 6.778   -28.987 2.226   1.00 44.31 30  A 1 
ATOM 227  O O   . ARG A 1 30  ? 7.712   -28.527 1.581   1.00 41.60 30  A 1 
ATOM 228  C CB  . ARG A 1 30  ? 7.950   -31.254 2.159   1.00 42.05 30  A 1 
ATOM 229  C CG  . ARG A 1 30  ? 7.941   -32.687 2.699   1.00 38.12 30  A 1 
ATOM 230  C CD  . ARG A 1 30  ? 9.351   -33.287 2.561   1.00 34.64 30  A 1 
ATOM 231  N NE  . ARG A 1 30  ? 9.428   -34.658 3.095   1.00 31.80 30  A 1 
ATOM 232  C CZ  . ARG A 1 30  ? 10.529  -35.377 3.250   1.00 29.42 30  A 1 
ATOM 233  N NH1 . ARG A 1 30  ? 11.707  -34.917 2.924   1.00 27.70 30  A 1 
ATOM 234  N NH2 . ARG A 1 30  ? 10.470  -36.587 3.734   1.00 28.35 30  A 1 
ATOM 235  N N   . GLY A 1 31  ? 5.845   -28.229 2.795   1.00 48.29 31  A 1 
ATOM 236  C CA  . GLY A 1 31  ? 6.049   -26.796 2.985   1.00 52.09 31  A 1 
ATOM 237  C C   . GLY A 1 31  ? 7.288   -26.560 3.850   1.00 53.82 31  A 1 
ATOM 238  O O   . GLY A 1 31  ? 7.496   -27.250 4.852   1.00 50.38 31  A 1 
ATOM 239  N N   . PHE A 1 32  ? 8.140   -25.606 3.461   1.00 47.98 32  A 1 
ATOM 240  C CA  . PHE A 1 32  ? 9.260   -25.192 4.302   1.00 49.88 32  A 1 
ATOM 241  C C   . PHE A 1 32  ? 8.701   -24.512 5.556   1.00 50.65 32  A 1 
ATOM 242  O O   . PHE A 1 32  ? 8.222   -23.384 5.494   1.00 48.47 32  A 1 
ATOM 243  C CB  . PHE A 1 32  ? 10.214  -24.269 3.526   1.00 47.54 32  A 1 
ATOM 244  C CG  . PHE A 1 32  ? 11.304  -25.000 2.768   1.00 46.43 32  A 1 
ATOM 245  C CD1 . PHE A 1 32  ? 12.555  -25.220 3.378   1.00 42.83 32  A 1 
ATOM 246  C CD2 . PHE A 1 32  ? 11.079  -25.454 1.455   1.00 44.52 32  A 1 
ATOM 247  C CE1 . PHE A 1 32  ? 13.575  -25.885 2.678   1.00 39.62 32  A 1 
ATOM 248  C CE2 . PHE A 1 32  ? 12.099  -26.128 0.757   1.00 39.63 32  A 1 
ATOM 249  C CZ  . PHE A 1 32  ? 13.349  -26.338 1.365   1.00 44.01 32  A 1 
ATOM 250  N N   . LYS A 1 33  ? 8.760   -25.202 6.703   1.00 49.07 33  A 1 
ATOM 251  C CA  . LYS A 1 33  ? 8.485   -24.590 8.003   1.00 54.70 33  A 1 
ATOM 252  C C   . LYS A 1 33  ? 9.688   -23.724 8.365   1.00 53.50 33  A 1 
ATOM 253  O O   . LYS A 1 33  ? 10.749  -24.243 8.711   1.00 52.41 33  A 1 
ATOM 254  C CB  . LYS A 1 33  ? 8.157   -25.674 9.045   1.00 54.93 33  A 1 
ATOM 255  C CG  . LYS A 1 33  ? 7.554   -25.064 10.322  1.00 49.82 33  A 1 
ATOM 256  C CD  . LYS A 1 33  ? 7.114   -26.159 11.309  1.00 47.74 33  A 1 
ATOM 257  C CE  . LYS A 1 33  ? 6.429   -25.520 12.519  1.00 42.85 33  A 1 
ATOM 258  N NZ  . LYS A 1 33  ? 5.946   -26.540 13.489  1.00 37.04 33  A 1 
ATOM 259  N N   . MET A 1 34  ? 9.540   -22.412 8.245   1.00 49.00 34  A 1 
ATOM 260  C CA  . MET A 1 34  ? 10.588  -21.475 8.667   1.00 52.85 34  A 1 
ATOM 261  C C   . MET A 1 34  ? 10.583  -21.310 10.191  1.00 54.91 34  A 1 
ATOM 262  O O   . MET A 1 34  ? 9.544   -21.435 10.841  1.00 53.16 34  A 1 
ATOM 263  C CB  . MET A 1 34  ? 10.450  -20.136 7.928   1.00 51.18 34  A 1 
ATOM 264  C CG  . MET A 1 34  ? 10.941  -20.261 6.477   1.00 48.14 34  A 1 
ATOM 265  S SD  . MET A 1 34  ? 11.025  -18.734 5.516   1.00 44.26 34  A 1 
ATOM 266  C CE  . MET A 1 34  ? 11.827  -17.580 6.658   1.00 41.48 34  A 1 
ATOM 267  N N   . LYS A 1 35  ? 11.753  -21.031 10.782  1.00 47.74 35  A 1 
ATOM 268  C CA  . LYS A 1 35  ? 11.829  -20.585 12.182  1.00 50.05 35  A 1 
ATOM 269  C C   . LYS A 1 35  ? 10.931  -19.357 12.342  1.00 51.38 35  A 1 
ATOM 270  O O   . LYS A 1 35  ? 11.067  -18.406 11.573  1.00 48.99 35  A 1 
ATOM 271  C CB  . LYS A 1 35  ? 13.270  -20.244 12.604  1.00 45.15 35  A 1 
ATOM 272  C CG  . LYS A 1 35  ? 14.042  -21.455 13.152  1.00 39.81 35  A 1 
ATOM 273  C CD  . LYS A 1 35  ? 15.433  -21.032 13.656  1.00 35.30 35  A 1 
ATOM 274  C CE  . LYS A 1 35  ? 16.162  -22.209 14.316  1.00 29.66 35  A 1 
ATOM 275  N NZ  . LYS A 1 35  ? 17.503  -21.820 14.830  1.00 26.42 35  A 1 
ATOM 276  N N   . GLN A 1 36  ? 10.053  -19.403 13.324  1.00 53.65 36  A 1 
ATOM 277  C CA  . GLN A 1 36  ? 9.102   -18.340 13.631  1.00 54.65 36  A 1 
ATOM 278  C C   . GLN A 1 36  ? 9.881   -17.034 13.855  1.00 57.10 36  A 1 
ATOM 279  O O   . GLN A 1 36  ? 10.576  -16.885 14.858  1.00 53.67 36  A 1 
ATOM 280  C CB  . GLN A 1 36  ? 8.285   -18.795 14.855  1.00 50.33 36  A 1 
ATOM 281  C CG  . GLN A 1 36  ? 6.881   -18.188 14.947  1.00 44.54 36  A 1 
ATOM 282  C CD  . GLN A 1 36  ? 6.058   -18.825 16.071  1.00 39.26 36  A 1 
ATOM 283  O OE1 . GLN A 1 36  ? 6.555   -19.576 16.901  1.00 36.39 36  A 1 
ATOM 284  N NE2 . GLN A 1 36  ? 4.771   -18.578 16.135  1.00 35.42 36  A 1 
ATOM 285  N N   . LYS A 1 37  ? 9.830   -16.121 12.887  1.00 58.33 37  A 1 
ATOM 286  C CA  . LYS A 1 37  ? 10.344  -14.761 13.076  1.00 58.26 37  A 1 
ATOM 287  C C   . LYS A 1 37  ? 9.297   -14.018 13.903  1.00 59.80 37  A 1 
ATOM 288  O O   . LYS A 1 37  ? 8.329   -13.501 13.353  1.00 55.98 37  A 1 
ATOM 289  C CB  . LYS A 1 37  ? 10.630  -14.064 11.729  1.00 53.37 37  A 1 
ATOM 290  C CG  . LYS A 1 37  ? 11.921  -14.520 11.025  1.00 49.24 37  A 1 
ATOM 291  C CD  . LYS A 1 37  ? 12.133  -13.712 9.729   1.00 46.01 37  A 1 
ATOM 292  C CE  . LYS A 1 37  ? 13.416  -14.101 8.977   1.00 42.41 37  A 1 
ATOM 293  N NZ  . LYS A 1 37  ? 13.536  -13.374 7.675   1.00 38.68 37  A 1 
ATOM 294  N N   . THR A 1 38  ? 9.474   -14.003 15.224  1.00 61.68 38  A 1 
ATOM 295  C CA  . THR A 1 38  ? 8.722   -13.095 16.095  1.00 64.64 38  A 1 
ATOM 296  C C   . THR A 1 38  ? 9.047   -11.663 15.674  1.00 70.07 38  A 1 
ATOM 297  O O   . THR A 1 38  ? 10.226  -11.307 15.565  1.00 62.00 38  A 1 
ATOM 298  C CB  . THR A 1 38  ? 9.079   -13.323 17.574  1.00 55.64 38  A 1 
ATOM 299  O OG1 . THR A 1 38  ? 10.477  -13.314 17.742  1.00 49.42 38  A 1 
ATOM 300  C CG2 . THR A 1 38  ? 8.574   -14.680 18.070  1.00 47.28 38  A 1 
ATOM 301  N N   . GLY A 1 39  ? 8.038   -10.857 15.371  1.00 84.16 39  A 1 
ATOM 302  C CA  . GLY A 1 39  ? 8.265   -9.504  14.867  1.00 89.44 39  A 1 
ATOM 303  C C   . GLY A 1 39  ? 6.972   -8.805  14.469  1.00 93.35 39  A 1 
ATOM 304  O O   . GLY A 1 39  ? 5.888   -9.369  14.604  1.00 90.78 39  A 1 
ATOM 305  N N   . ILE A 1 40  ? 7.110   -7.603  13.937  1.00 94.34 40  A 1 
ATOM 306  C CA  . ILE A 1 40  ? 5.994   -6.697  13.658  1.00 95.31 40  A 1 
ATOM 307  C C   . ILE A 1 40  ? 4.891   -7.322  12.787  1.00 96.54 40  A 1 
ATOM 308  O O   . ILE A 1 40  ? 3.711   -7.136  13.067  1.00 96.33 40  A 1 
ATOM 309  C CB  . ILE A 1 40  ? 6.549   -5.389  13.049  1.00 93.74 40  A 1 
ATOM 310  C CG1 . ILE A 1 40  ? 5.490   -4.274  13.003  1.00 84.90 40  A 1 
ATOM 311  C CG2 . ILE A 1 40  ? 7.163   -5.593  11.647  1.00 83.43 40  A 1 
ATOM 312  C CD1 . ILE A 1 40  ? 4.937   -3.912  14.380  1.00 73.68 40  A 1 
ATOM 313  N N   . TYR A 1 41  ? 5.260   -8.144  11.799  1.00 97.00 41  A 1 
ATOM 314  C CA  . TYR A 1 41  ? 4.290   -8.813  10.925  1.00 97.37 41  A 1 
ATOM 315  C C   . TYR A 1 41  ? 3.401   -9.802  11.687  1.00 97.61 41  A 1 
ATOM 316  O O   . TYR A 1 41  ? 2.217   -9.905  11.391  1.00 97.43 41  A 1 
ATOM 317  C CB  . TYR A 1 41  ? 5.023   -9.535  9.792   1.00 97.27 41  A 1 
ATOM 318  C CG  . TYR A 1 41  ? 5.911   -8.644  8.952   1.00 97.14 41  A 1 
ATOM 319  C CD1 . TYR A 1 41  ? 5.349   -7.568  8.236   1.00 96.43 41  A 1 
ATOM 320  C CD2 . TYR A 1 41  ? 7.299   -8.876  8.894   1.00 96.35 41  A 1 
ATOM 321  C CE1 . TYR A 1 41  ? 6.172   -6.724  7.470   1.00 95.93 41  A 1 
ATOM 322  C CE2 . TYR A 1 41  ? 8.124   -8.034  8.124   1.00 95.94 41  A 1 
ATOM 323  C CZ  . TYR A 1 41  ? 7.561   -6.958  7.412   1.00 96.08 41  A 1 
ATOM 324  O OH  . TYR A 1 41  ? 8.360   -6.141  6.671   1.00 95.04 41  A 1 
ATOM 325  N N   . GLN A 1 42  ? 3.951   -10.517 12.677  1.00 97.28 42  A 1 
ATOM 326  C CA  . GLN A 1 42  ? 3.140   -11.382 13.533  1.00 97.22 42  A 1 
ATOM 327  C C   . GLN A 1 42  ? 2.150   -10.542 14.337  1.00 97.51 42  A 1 
ATOM 328  O O   . GLN A 1 42  ? 0.965   -10.819 14.265  1.00 97.49 42  A 1 
ATOM 329  C CB  . GLN A 1 42  ? 4.024   -12.245 14.447  1.00 96.53 42  A 1 
ATOM 330  C CG  . GLN A 1 42  ? 3.199   -13.240 15.296  1.00 90.77 42  A 1 
ATOM 331  C CD  . GLN A 1 42  ? 2.503   -14.324 14.478  1.00 85.30 42  A 1 
ATOM 332  O OE1 . GLN A 1 42  ? 2.984   -14.742 13.430  1.00 76.24 42  A 1 
ATOM 333  N NE2 . GLN A 1 42  ? 1.377   -14.836 14.908  1.00 70.28 42  A 1 
ATOM 334  N N   . THR A 1 43  ? 2.612   -9.485  15.003  1.00 96.83 43  A 1 
ATOM 335  C CA  . THR A 1 43  ? 1.740   -8.574  15.767  1.00 96.81 43  A 1 
ATOM 336  C C   . THR A 1 43  ? 0.595   -8.021  14.911  1.00 97.17 43  A 1 
ATOM 337  O O   . THR A 1 43  ? -0.549  -7.995  15.359  1.00 96.89 43  A 1 
ATOM 338  C CB  . THR A 1 43  ? 2.556   -7.406  16.339  1.00 96.41 43  A 1 
ATOM 339  O OG1 . THR A 1 43  ? 3.652   -7.902  17.074  1.00 93.08 43  A 1 
ATOM 340  C CG2 . THR A 1 43  ? 1.745   -6.509  17.270  1.00 92.50 43  A 1 
ATOM 341  N N   . ARG A 1 44  ? 0.880   -7.641  13.669  1.00 97.39 44  A 1 
ATOM 342  C CA  . ARG A 1 44  ? -0.155  -7.189  12.722  1.00 97.68 44  A 1 
ATOM 343  C C   . ARG A 1 44  ? -1.146  -8.310  12.382  1.00 97.92 44  A 1 
ATOM 344  O O   . ARG A 1 44  ? -2.351  -8.081  12.422  1.00 97.92 44  A 1 
ATOM 345  C CB  . ARG A 1 44  ? 0.514   -6.631  11.463  1.00 97.71 44  A 1 
ATOM 346  C CG  . ARG A 1 44  ? 1.253   -5.304  11.720  1.00 97.34 44  A 1 
ATOM 347  C CD  . ARG A 1 44  ? 2.020   -4.901  10.462  1.00 97.08 44  A 1 
ATOM 348  N NE  . ARG A 1 44  ? 2.830   -3.688  10.661  1.00 96.49 44  A 1 
ATOM 349  C CZ  . ARG A 1 44  ? 3.692   -3.183  9.802   1.00 96.55 44  A 1 
ATOM 350  N NH1 . ARG A 1 44  ? 3.920   -3.716  8.636   1.00 94.69 44  A 1 
ATOM 351  N NH2 . ARG A 1 44  ? 4.361   -2.112  10.102  1.00 94.68 44  A 1 
ATOM 352  N N   . ARG A 1 45  ? -0.644  -9.526  12.108  1.00 97.85 45  A 1 
ATOM 353  C CA  . ARG A 1 45  ? -1.518  -10.681 11.846  1.00 98.12 45  A 1 
ATOM 354  C C   . ARG A 1 45  ? -2.379  -11.062 13.051  1.00 98.19 45  A 1 
ATOM 355  O O   . ARG A 1 45  ? -3.514  -11.460 12.834  1.00 98.19 45  A 1 
ATOM 356  C CB  . ARG A 1 45  ? -0.714  -11.898 11.378  1.00 98.14 45  A 1 
ATOM 357  C CG  . ARG A 1 45  ? -0.190  -11.747 9.941   1.00 97.75 45  A 1 
ATOM 358  C CD  . ARG A 1 45  ? 0.369   -13.067 9.414   1.00 97.38 45  A 1 
ATOM 359  N NE  . ARG A 1 45  ? 1.471   -13.603 10.242  1.00 96.06 45  A 1 
ATOM 360  C CZ  . ARG A 1 45  ? 2.761   -13.369 10.102  1.00 96.73 45  A 1 
ATOM 361  N NH1 . ARG A 1 45  ? 3.234   -12.555 9.210   1.00 91.94 45  A 1 
ATOM 362  N NH2 . ARG A 1 45  ? 3.621   -13.976 10.870  1.00 93.12 45  A 1 
ATOM 363  N N   . GLU A 1 46  ? -1.889  -10.924 14.283  1.00 97.77 46  A 1 
ATOM 364  C CA  . GLU A 1 46  ? -2.700  -11.216 15.480  1.00 97.73 46  A 1 
ATOM 365  C C   . GLU A 1 46  ? -3.994  -10.389 15.501  1.00 98.04 46  A 1 
ATOM 366  O O   . GLU A 1 46  ? -5.058  -10.941 15.756  1.00 97.80 46  A 1 
ATOM 367  C CB  . GLU A 1 46  ? -1.913  -10.978 16.788  1.00 97.32 46  A 1 
ATOM 368  C CG  . GLU A 1 46  ? -0.726  -11.926 17.039  1.00 94.97 46  A 1 
ATOM 369  C CD  . GLU A 1 46  ? -1.059  -13.425 17.024  1.00 94.37 46  A 1 
ATOM 370  O OE1 . GLU A 1 46  ? -0.148  -14.223 16.679  1.00 88.22 46  A 1 
ATOM 371  O OE2 . GLU A 1 46  ? -2.197  -13.805 17.338  1.00 89.69 46  A 1 
ATOM 372  N N   . ARG A 1 47  ? -3.938  -9.110  15.123  1.00 98.04 47  A 1 
ATOM 373  C CA  . ARG A 1 47  ? -5.136  -8.250  15.024  1.00 98.07 47  A 1 
ATOM 374  C C   . ARG A 1 47  ? -6.147  -8.799  14.012  1.00 98.45 47  A 1 
ATOM 375  O O   . ARG A 1 47  ? -7.343  -8.786  14.277  1.00 98.22 47  A 1 
ATOM 376  C CB  . ARG A 1 47  ? -4.740  -6.816  14.634  1.00 97.42 47  A 1 
ATOM 377  C CG  . ARG A 1 47  ? -3.802  -6.143  15.645  1.00 94.13 47  A 1 
ATOM 378  C CD  . ARG A 1 47  ? -3.311  -4.782  15.134  1.00 91.97 47  A 1 
ATOM 379  N NE  . ARG A 1 47  ? -4.388  -3.784  15.049  1.00 84.20 47  A 1 
ATOM 380  C CZ  . ARG A 1 47  ? -4.272  -2.547  14.588  1.00 79.86 47  A 1 
ATOM 381  N NH1 . ARG A 1 47  ? -3.166  -2.081  14.082  1.00 74.99 47  A 1 
ATOM 382  N NH2 . ARG A 1 47  ? -5.285  -1.728  14.633  1.00 68.98 47  A 1 
ATOM 383  N N   . VAL A 1 48  ? -5.649  -9.302  12.870  1.00 98.33 48  A 1 
ATOM 384  C CA  . VAL A 1 48  ? -6.510  -9.920  11.847  1.00 98.59 48  A 1 
ATOM 385  C C   . VAL A 1 48  ? -7.094  -11.235 12.365  1.00 98.66 48  A 1 
ATOM 386  O O   . VAL A 1 48  ? -8.275  -11.484 12.168  1.00 98.57 48  A 1 
ATOM 387  C CB  . VAL A 1 48  ? -5.763  -10.135 10.524  1.00 98.56 48  A 1 
ATOM 388  C CG1 . VAL A 1 48  ? -6.691  -10.689 9.434   1.00 98.16 48  A 1 
ATOM 389  C CG2 . VAL A 1 48  ? -5.169  -8.824  10.002  1.00 98.15 48  A 1 
ATOM 390  N N   . TYR A 1 49  ? -6.312  -12.059 13.052  1.00 98.44 49  A 1 
ATOM 391  C CA  . TYR A 1 49  ? -6.810  -13.312 13.620  1.00 98.43 49  A 1 
ATOM 392  C C   . TYR A 1 49  ? -7.889  -13.085 14.688  1.00 98.50 49  A 1 
ATOM 393  O O   . TYR A 1 49  ? -8.865  -13.830 14.727  1.00 98.38 49  A 1 
ATOM 394  C CB  . TYR A 1 49  ? -5.655  -14.119 14.223  1.00 98.23 49  A 1 
ATOM 395  C CG  . TYR A 1 49  ? -4.538  -14.538 13.283  1.00 98.18 49  A 1 
ATOM 396  C CD1 . TYR A 1 49  ? -4.816  -14.997 11.983  1.00 97.58 49  A 1 
ATOM 397  C CD2 . TYR A 1 49  ? -3.203  -14.503 13.739  1.00 97.64 49  A 1 
ATOM 398  C CE1 . TYR A 1 49  ? -3.769  -15.412 11.141  1.00 97.31 49  A 1 
ATOM 399  C CE2 . TYR A 1 49  ? -2.155  -14.921 12.902  1.00 97.27 49  A 1 
ATOM 400  C CZ  . TYR A 1 49  ? -2.434  -15.379 11.601  1.00 97.53 49  A 1 
ATOM 401  O OH  . TYR A 1 49  ? -1.422  -15.791 10.798  1.00 96.70 49  A 1 
ATOM 402  N N   . ASP A 1 50  ? -7.728  -12.070 15.516  1.00 98.36 50  A 1 
ATOM 403  C CA  . ASP A 1 50  ? -8.731  -11.700 16.518  1.00 98.38 50  A 1 
ATOM 404  C C   . ASP A 1 50  ? -10.033 -11.238 15.847  1.00 98.49 50  A 1 
ATOM 405  O O   . ASP A 1 50  ? -11.117 -11.696 16.217  1.00 98.23 50  A 1 
ATOM 406  C CB  . ASP A 1 50  ? -8.165  -10.615 17.455  1.00 98.17 50  A 1 
ATOM 407  C CG  . ASP A 1 50  ? -7.003  -11.094 18.346  1.00 97.38 50  A 1 
ATOM 408  O OD1 . ASP A 1 50  ? -6.810  -12.324 18.514  1.00 95.78 50  A 1 
ATOM 409  O OD2 . ASP A 1 50  ? -6.291  -10.228 18.897  1.00 95.38 50  A 1 
ATOM 410  N N   . TRP A 1 51  ? -9.925  -10.417 14.790  1.00 98.55 51  A 1 
ATOM 411  C CA  . TRP A 1 51  ? -11.070 -10.023 13.968  1.00 98.58 51  A 1 
ATOM 412  C C   . TRP A 1 51  ? -11.718 -11.227 13.269  1.00 98.62 51  A 1 
ATOM 413  O O   . TRP A 1 51  ? -12.932 -11.389 13.321  1.00 98.48 51  A 1 
ATOM 414  C CB  . TRP A 1 51  ? -10.627 -8.948  12.960  1.00 98.53 51  A 1 
ATOM 415  C CG  . TRP A 1 51  ? -11.686 -8.567  11.971  1.00 98.40 51  A 1 
ATOM 416  C CD1 . TRP A 1 51  ? -12.643 -7.634  12.152  1.00 97.96 51  A 1 
ATOM 417  C CD2 . TRP A 1 51  ? -11.965 -9.178  10.676  1.00 98.35 51  A 1 
ATOM 418  N NE1 . TRP A 1 51  ? -13.500 -7.623  11.069  1.00 97.73 51  A 1 
ATOM 419  C CE2 . TRP A 1 51  ? -13.138 -8.570  10.137  1.00 98.03 51  A 1 
ATOM 420  C CE3 . TRP A 1 51  ? -11.361 -10.209 9.919   1.00 97.92 51  A 1 
ATOM 421  C CZ2 . TRP A 1 51  ? -13.700 -8.984  8.916   1.00 97.30 51  A 1 
ATOM 422  C CZ3 . TRP A 1 51  ? -11.916 -10.625 8.692   1.00 97.26 51  A 1 
ATOM 423  C CH2 . TRP A 1 51  ? -13.083 -10.021 8.193   1.00 96.87 51  A 1 
ATOM 424  N N   . MET A 1 52  ? -10.931 -12.128 12.670  1.00 98.58 52  A 1 
ATOM 425  C CA  . MET A 1 52  ? -11.451 -13.356 12.051  1.00 98.65 52  A 1 
ATOM 426  C C   . MET A 1 52  ? -12.259 -14.195 13.045  1.00 98.65 52  A 1 
ATOM 427  O O   . MET A 1 52  ? -13.315 -14.719 12.699  1.00 98.45 52  A 1 
ATOM 428  C CB  . MET A 1 52  ? -10.296 -14.216 11.511  1.00 98.62 52  A 1 
ATOM 429  C CG  . MET A 1 52  ? -9.623  -13.655 10.258  1.00 98.42 52  A 1 
ATOM 430  S SD  . MET A 1 52  ? -8.120  -14.562 9.780   1.00 98.45 52  A 1 
ATOM 431  C CE  . MET A 1 52  ? -8.865  -16.132 9.257   1.00 96.72 52  A 1 
ATOM 432  N N   . ALA A 1 53  ? -11.763 -14.322 14.275  1.00 98.48 53  A 1 
ATOM 433  C CA  . ALA A 1 53  ? -12.450 -15.058 15.326  1.00 98.33 53  A 1 
ATOM 434  C C   . ALA A 1 53  ? -13.784 -14.394 15.710  1.00 98.24 53  A 1 
ATOM 435  O O   . ALA A 1 53  ? -14.770 -15.106 15.897  1.00 97.86 53  A 1 
ATOM 436  C CB  . ALA A 1 53  ? -11.503 -15.199 16.524  1.00 98.21 53  A 1 
ATOM 437  N N   . SER A 1 54  ? -13.837 -13.057 15.787  1.00 98.36 54  A 1 
ATOM 438  C CA  . SER A 1 54  ? -15.084 -12.340 16.091  1.00 98.16 54  A 1 
ATOM 439  C C   . SER A 1 54  ? -16.122 -12.443 14.970  1.00 98.20 54  A 1 
ATOM 440  O O   . SER A 1 54  ? -17.311 -12.587 15.259  1.00 97.49 54  A 1 
ATOM 441  C CB  . SER A 1 54  ? -14.817 -10.870 16.448  1.00 97.53 54  A 1 
ATOM 442  O OG  . SER A 1 54  ? -14.233 -10.127 15.409  1.00 81.70 54  A 1 
ATOM 443  N N   . GLU A 1 55  ? -15.677 -12.468 13.714  1.00 98.20 55  A 1 
ATOM 444  C CA  . GLU A 1 55  ? -16.538 -12.578 12.529  1.00 98.10 55  A 1 
ATOM 445  C C   . GLU A 1 55  ? -16.906 -14.029 12.167  1.00 98.27 55  A 1 
ATOM 446  O O   . GLU A 1 55  ? -17.713 -14.287 11.263  1.00 97.79 55  A 1 
ATOM 447  C CB  . GLU A 1 55  ? -15.840 -11.888 11.348  1.00 97.83 55  A 1 
ATOM 448  C CG  . GLU A 1 55  ? -15.733 -10.361 11.515  1.00 96.03 55  A 1 
ATOM 449  C CD  . GLU A 1 55  ? -17.113 -9.713  11.643  1.00 95.68 55  A 1 
ATOM 450  O OE1 . GLU A 1 55  ? -17.342 -9.060  12.682  1.00 89.42 55  A 1 
ATOM 451  O OE2 . GLU A 1 55  ? -17.931 -9.951  10.722  1.00 90.41 55  A 1 
ATOM 452  N N   . GLY A 1 56  ? -16.321 -15.011 12.847  1.00 98.29 56  A 1 
ATOM 453  C CA  . GLY A 1 56  ? -16.505 -16.421 12.514  1.00 98.28 56  A 1 
ATOM 454  C C   . GLY A 1 56  ? -15.915 -16.805 11.152  1.00 98.45 56  A 1 
ATOM 455  O O   . GLY A 1 56  ? -16.444 -17.697 10.488  1.00 97.94 56  A 1 
ATOM 456  N N   . ILE A 1 57  ? -14.841 -16.137 10.716  1.00 98.58 57  A 1 
ATOM 457  C CA  . ILE A 1 57  ? -14.110 -16.423 9.478   1.00 98.68 57  A 1 
ATOM 458  C C   . ILE A 1 57  ? -12.941 -17.359 9.785   1.00 98.75 57  A 1 
ATOM 459  O O   . ILE A 1 57  ? -12.052 -17.033 10.567  1.00 98.56 57  A 1 
ATOM 460  C CB  . ILE A 1 57  ? -13.640 -15.118 8.791   1.00 98.46 57  A 1 
ATOM 461  C CG1 . ILE A 1 57  ? -14.790 -14.127 8.497   1.00 97.09 57  A 1 
ATOM 462  C CG2 . ILE A 1 57  ? -12.874 -15.430 7.492   1.00 97.71 57  A 1 
ATOM 463  C CD1 . ILE A 1 57  ? -15.929 -14.677 7.633   1.00 89.93 57  A 1 
ATOM 464  N N   . SER A 1 58  ? -12.918 -18.529 9.145   1.00 98.69 58  A 1 
ATOM 465  C CA  . SER A 1 58  ? -11.879 -19.537 9.400   1.00 98.73 58  A 1 
ATOM 466  C C   . SER A 1 58  ? -10.651 -19.387 8.507   1.00 98.77 58  A 1 
ATOM 467  O O   . SER A 1 58  ? -9.548  -19.756 8.917   1.00 98.43 58  A 1 
ATOM 468  C CB  . SER A 1 58  ? -12.462 -20.933 9.238   1.00 98.55 58  A 1 
ATOM 469  O OG  . SER A 1 58  ? -13.487 -21.141 10.189  1.00 95.87 58  A 1 
ATOM 470  N N   . LEU A 1 59  ? -10.823 -18.846 7.296   1.00 98.77 59  A 1 
ATOM 471  C CA  . LEU A 1 59  ? -9.745  -18.579 6.351   1.00 98.82 59  A 1 
ATOM 472  C C   . LEU A 1 59  ? -9.984  -17.243 5.646   1.00 98.85 59  A 1 
ATOM 473  O O   . LEU A 1 59  ? -11.062 -17.015 5.110   1.00 98.75 59  A 1 
ATOM 474  C CB  . LEU A 1 59  ? -9.662  -19.739 5.338   1.00 98.77 59  A 1 
ATOM 475  C CG  . LEU A 1 59  ? -8.442  -19.707 4.396   1.00 98.55 59  A 1 
ATOM 476  C CD1 . LEU A 1 59  ? -7.144  -20.010 5.147   1.00 97.82 59  A 1 
ATOM 477  C CD2 . LEU A 1 59  ? -8.591  -20.763 3.301   1.00 97.89 59  A 1 
ATOM 478  N N   . VAL A 1 60  ? -8.958  -16.407 5.598   1.00 98.86 60  A 1 
ATOM 479  C CA  . VAL A 1 60  ? -8.900  -15.202 4.765   1.00 98.87 60  A 1 
ATOM 480  C C   . VAL A 1 60  ? -7.877  -15.411 3.662   1.00 98.87 60  A 1 
ATOM 481  O O   . VAL A 1 60  ? -6.785  -15.925 3.914   1.00 98.75 60  A 1 
ATOM 482  C CB  . VAL A 1 60  ? -8.581  -13.957 5.615   1.00 98.75 60  A 1 
ATOM 483  C CG1 . VAL A 1 60  ? -8.148  -12.749 4.774   1.00 97.87 60  A 1 
ATOM 484  C CG2 . VAL A 1 60  ? -9.807  -13.548 6.434   1.00 97.98 60  A 1 
ATOM 485  N N   . MET A 1 61  ? -8.208  -14.984 2.448   1.00 98.81 61  A 1 
ATOM 486  C CA  . MET A 1 61  ? -7.301  -14.900 1.308   1.00 98.78 61  A 1 
ATOM 487  C C   . MET A 1 61  ? -7.052  -13.433 0.948   1.00 98.74 61  A 1 
ATOM 488  O O   . MET A 1 61  ? -7.996  -12.680 0.747   1.00 98.47 61  A 1 
ATOM 489  C CB  . MET A 1 61  ? -7.887  -15.690 0.131   1.00 98.59 61  A 1 
ATOM 490  C CG  . MET A 1 61  ? -7.045  -15.588 -1.142  1.00 98.04 61  A 1 
ATOM 491  S SD  . MET A 1 61  ? -7.688  -16.578 -2.515  1.00 97.60 61  A 1 
ATOM 492  C CE  . MET A 1 61  ? -6.793  -15.788 -3.876  1.00 93.77 61  A 1 
ATOM 493  N N   . ILE A 1 62  ? -5.783  -13.063 0.812   1.00 98.74 62  A 1 
ATOM 494  C CA  . ILE A 1 62  ? -5.333  -11.782 0.259   1.00 98.71 62  A 1 
ATOM 495  C C   . ILE A 1 62  ? -4.589  -12.082 -1.040  1.00 98.69 62  A 1 
ATOM 496  O O   . ILE A 1 62  ? -3.810  -13.035 -1.094  1.00 98.47 62  A 1 
ATOM 497  C CB  . ILE A 1 62  ? -4.463  -11.034 1.296   1.00 98.51 62  A 1 
ATOM 498  C CG1 . ILE A 1 62  ? -5.311  -10.678 2.538   1.00 97.47 62  A 1 
ATOM 499  C CG2 . ILE A 1 62  ? -3.812  -9.774  0.702   1.00 97.98 62  A 1 
ATOM 500  C CD1 . ILE A 1 62  ? -4.480  -10.254 3.748   1.00 90.40 62  A 1 
ATOM 501  N N   . GLU A 1 63  ? -4.825  -11.302 -2.092  1.00 98.46 63  A 1 
ATOM 502  C CA  . GLU A 1 63  ? -4.198  -11.464 -3.408  1.00 98.30 63  A 1 
ATOM 503  C C   . GLU A 1 63  ? -3.608  -10.141 -3.882  1.00 98.18 63  A 1 
ATOM 504  O O   . GLU A 1 63  ? -4.348  -9.212  -4.191  1.00 97.56 63  A 1 
ATOM 505  C CB  . GLU A 1 63  ? -5.217  -12.022 -4.422  1.00 97.84 63  A 1 
ATOM 506  C CG  . GLU A 1 63  ? -4.635  -12.165 -5.848  1.00 96.95 63  A 1 
ATOM 507  C CD  . GLU A 1 63  ? -5.609  -12.735 -6.896  1.00 96.34 63  A 1 
ATOM 508  O OE1 . GLU A 1 63  ? -5.176  -12.939 -8.062  1.00 91.51 63  A 1 
ATOM 509  O OE2 . GLU A 1 63  ? -6.802  -12.950 -6.612  1.00 92.37 63  A 1 
ATOM 510  N N   . ASP A 1 64  ? -2.283  -10.096 -4.004  1.00 98.30 64  A 1 
ATOM 511  C CA  . ASP A 1 64  ? -1.592  -9.044  -4.743  1.00 98.27 64  A 1 
ATOM 512  C C   . ASP A 1 64  ? -1.087  -9.614  -6.071  1.00 98.03 64  A 1 
ATOM 513  O O   . ASP A 1 64  ? -0.280  -10.550 -6.104  1.00 97.20 64  A 1 
ATOM 514  C CB  . ASP A 1 64  ? -0.457  -8.427  -3.917  1.00 98.19 64  A 1 
ATOM 515  C CG  . ASP A 1 64  ? 0.248   -7.310  -4.707  1.00 97.87 64  A 1 
ATOM 516  O OD1 . ASP A 1 64  ? -0.260  -6.182  -4.736  1.00 95.35 64  A 1 
ATOM 517  O OD2 . ASP A 1 64  ? 1.289   -7.575  -5.350  1.00 95.52 64  A 1 
ATOM 518  N N   . SER A 1 65  ? -1.587  -9.080  -7.178  1.00 97.30 65  A 1 
ATOM 519  C CA  . SER A 1 65  ? -1.237  -9.488  -8.534  1.00 96.64 65  A 1 
ATOM 520  C C   . SER A 1 65  ? -1.367  -8.316  -9.512  1.00 96.69 65  A 1 
ATOM 521  O O   . SER A 1 65  ? -1.933  -7.272  -9.192  1.00 95.23 65  A 1 
ATOM 522  C CB  . SER A 1 65  ? -2.089  -10.690 -8.970  1.00 95.41 65  A 1 
ATOM 523  O OG  . SER A 1 65  ? -3.473  -10.403 -8.993  1.00 90.29 65  A 1 
ATOM 524  N N   . GLU A 1 66  ? -0.834  -8.478  -10.725 1.00 95.66 66  A 1 
ATOM 525  C CA  . GLU A 1 66  ? -0.976  -7.468  -11.773 1.00 94.37 66  A 1 
ATOM 526  C C   . GLU A 1 66  ? -2.454  -7.128  -12.017 1.00 92.80 66  A 1 
ATOM 527  O O   . GLU A 1 66  ? -3.302  -8.006  -12.160 1.00 89.18 66  A 1 
ATOM 528  C CB  . GLU A 1 66  ? -0.270  -7.954  -13.047 1.00 93.21 66  A 1 
ATOM 529  C CG  . GLU A 1 66  ? -0.204  -6.856  -14.121 1.00 84.01 66  A 1 
ATOM 530  C CD  . GLU A 1 66  ? 0.575   -7.288  -15.378 1.00 79.70 66  A 1 
ATOM 531  O OE1 . GLU A 1 66  ? 0.814   -6.405  -16.230 1.00 72.67 66  A 1 
ATOM 532  O OE2 . GLU A 1 66  ? 0.917   -8.491  -15.494 1.00 73.64 66  A 1 
ATOM 533  N N   . GLY A 1 67  ? -2.774  -5.841  -12.018 1.00 93.29 67  A 1 
ATOM 534  C CA  . GLY A 1 67  ? -4.147  -5.329  -12.123 1.00 91.43 67  A 1 
ATOM 535  C C   . GLY A 1 67  ? -4.994  -5.445  -10.850 1.00 91.72 67  A 1 
ATOM 536  O O   . GLY A 1 67  ? -6.096  -4.900  -10.826 1.00 88.64 67  A 1 
ATOM 537  N N   . ARG A 1 68  ? -4.500  -6.097  -9.796  1.00 93.80 68  A 1 
ATOM 538  C CA  . ARG A 1 68  ? -5.137  -6.229  -8.477  1.00 94.39 68  A 1 
ATOM 539  C C   . ARG A 1 68  ? -4.099  -6.071  -7.366  1.00 96.02 68  A 1 
ATOM 540  O O   . ARG A 1 68  ? -3.784  -7.036  -6.672  1.00 94.79 68  A 1 
ATOM 541  C CB  . ARG A 1 68  ? -5.875  -7.576  -8.345  1.00 91.62 68  A 1 
ATOM 542  C CG  . ARG A 1 68  ? -7.071  -7.719  -9.284  1.00 82.48 68  A 1 
ATOM 543  C CD  . ARG A 1 68  ? -7.906  -8.956  -8.914  1.00 79.29 68  A 1 
ATOM 544  N NE  . ARG A 1 68  ? -7.170  -10.224 -9.115  1.00 70.33 68  A 1 
ATOM 545  C CZ  . ARG A 1 68  ? -7.035  -10.893 -10.240 1.00 62.88 68  A 1 
ATOM 546  N NH1 . ARG A 1 68  ? -7.561  -10.481 -11.364 1.00 58.47 68  A 1 
ATOM 547  N NH2 . ARG A 1 68  ? -6.366  -12.007 -10.245 1.00 53.44 68  A 1 
ATOM 548  N N   . ARG A 1 69  ? -3.520  -4.881  -7.246  1.00 96.60 69  A 1 
ATOM 549  C CA  . ARG A 1 69  ? -2.540  -4.588  -6.191  1.00 96.60 69  A 1 
ATOM 550  C C   . ARG A 1 69  ? -3.219  -4.524  -4.825  1.00 96.87 69  A 1 
ATOM 551  O O   . ARG A 1 69  ? -4.280  -3.919  -4.701  1.00 95.98 69  A 1 
ATOM 552  C CB  . ARG A 1 69  ? -1.775  -3.295  -6.509  1.00 95.83 69  A 1 
ATOM 553  C CG  . ARG A 1 69  ? -0.886  -3.396  -7.766  1.00 93.46 69  A 1 
ATOM 554  C CD  . ARG A 1 69  ? 0.189   -4.476  -7.588  1.00 92.03 69  A 1 
ATOM 555  N NE  . ARG A 1 69  ? 1.072   -4.638  -8.761  1.00 91.26 69  A 1 
ATOM 556  C CZ  . ARG A 1 69  ? 1.902   -5.659  -8.923  1.00 91.64 69  A 1 
ATOM 557  N NH1 . ARG A 1 69  ? 2.031   -6.595  -8.031  1.00 84.96 69  A 1 
ATOM 558  N NH2 . ARG A 1 69  ? 2.621   -5.776  -9.995  1.00 86.01 69  A 1 
ATOM 559  N N   . ASP A 1 70  ? -2.591  -5.149  -3.838  1.00 97.93 70  A 1 
ATOM 560  C CA  . ASP A 1 70  ? -3.061  -5.162  -2.454  1.00 98.27 70  A 1 
ATOM 561  C C   . ASP A 1 70  ? -1.874  -5.086  -1.481  1.00 98.48 70  A 1 
ATOM 562  O O   . ASP A 1 70  ? -1.211  -6.078  -1.150  1.00 98.27 70  A 1 
ATOM 563  C CB  . ASP A 1 70  ? -3.953  -6.386  -2.200  1.00 98.12 70  A 1 
ATOM 564  C CG  . ASP A 1 70  ? -4.614  -6.360  -0.816  1.00 97.98 70  A 1 
ATOM 565  O OD1 . ASP A 1 70  ? -4.262  -5.485  0.014   1.00 97.09 70  A 1 
ATOM 566  O OD2 . ASP A 1 70  ? -5.459  -7.237  -0.551  1.00 96.71 70  A 1 
ATOM 567  N N   . SER A 1 71  ? -1.624  -3.886  -0.970  1.00 98.36 71  A 1 
ATOM 568  C CA  . SER A 1 71  ? -0.534  -3.617  -0.029  1.00 98.47 71  A 1 
ATOM 569  C C   . SER A 1 71  ? -0.705  -4.294  1.335   1.00 98.62 71  A 1 
ATOM 570  O O   . SER A 1 71  ? 0.262   -4.375  2.101   1.00 98.34 71  A 1 
ATOM 571  C CB  . SER A 1 71  ? -0.365  -2.111  0.143   1.00 98.06 71  A 1 
ATOM 572  O OG  . SER A 1 71  ? -0.003  -1.523  -1.083  1.00 95.45 71  A 1 
ATOM 573  N N   . ASN A 1 72  ? -1.880  -4.854  1.636   1.00 98.64 72  A 1 
ATOM 574  C CA  . ASN A 1 72  ? -2.086  -5.683  2.825   1.00 98.68 72  A 1 
ATOM 575  C C   . ASN A 1 72  ? -1.159  -6.902  2.833   1.00 98.74 72  A 1 
ATOM 576  O O   . ASN A 1 72  ? -0.683  -7.310  3.897   1.00 98.62 72  A 1 
ATOM 577  C CB  . ASN A 1 72  ? -3.551  -6.128  2.908   1.00 98.61 72  A 1 
ATOM 578  C CG  . ASN A 1 72  ? -4.497  -4.965  3.099   1.00 98.36 72  A 1 
ATOM 579  O OD1 . ASN A 1 72  ? -4.301  -4.142  3.979   1.00 96.09 72  A 1 
ATOM 580  N ND2 . ASN A 1 72  ? -5.531  -4.870  2.305   1.00 95.97 72  A 1 
ATOM 581  N N   . LEU A 1 73  ? -0.799  -7.436  1.652   1.00 98.67 73  A 1 
ATOM 582  C CA  . LEU A 1 73  ? 0.208   -8.483  1.514   1.00 98.69 73  A 1 
ATOM 583  C C   . LEU A 1 73  ? 1.527   -8.065  2.177   1.00 98.66 73  A 1 
ATOM 584  O O   . LEU A 1 73  ? 2.064   -8.783  3.027   1.00 98.39 73  A 1 
ATOM 585  C CB  . LEU A 1 73  ? 0.427   -8.776  0.015   1.00 98.56 73  A 1 
ATOM 586  C CG  . LEU A 1 73  ? 1.562   -9.787  -0.233  1.00 98.16 73  A 1 
ATOM 587  C CD1 . LEU A 1 73  ? 1.185   -11.187 0.234   1.00 97.32 73  A 1 
ATOM 588  C CD2 . LEU A 1 73  ? 1.931   -9.822  -1.703  1.00 97.36 73  A 1 
ATOM 589  N N   . ARG A 1 74  ? 2.045   -6.894  1.802   1.00 98.51 74  A 1 
ATOM 590  C CA  . ARG A 1 74  ? 3.313   -6.368  2.318   1.00 98.50 74  A 1 
ATOM 591  C C   . ARG A 1 74  ? 3.201   -6.012  3.795   1.00 98.44 74  A 1 
ATOM 592  O O   . ARG A 1 74  ? 4.097   -6.346  4.571   1.00 98.11 74  A 1 
ATOM 593  C CB  . ARG A 1 74  ? 3.770   -5.177  1.459   1.00 98.34 74  A 1 
ATOM 594  C CG  . ARG A 1 74  ? 5.186   -4.718  1.843   1.00 97.99 74  A 1 
ATOM 595  C CD  . ARG A 1 74  ? 5.710   -3.694  0.834   1.00 97.47 74  A 1 
ATOM 596  N NE  . ARG A 1 74  ? 7.108   -3.319  1.109   1.00 96.71 74  A 1 
ATOM 597  C CZ  . ARG A 1 74  ? 7.893   -2.591  0.327   1.00 96.28 74  A 1 
ATOM 598  N NH1 . ARG A 1 74  ? 7.494   -2.093  -0.802  1.00 94.27 74  A 1 
ATOM 599  N NH2 . ARG A 1 74  ? 9.118   -2.343  0.669   1.00 94.29 74  A 1 
ATOM 600  N N   . TRP A 1 75  ? 2.089   -5.406  4.197   1.00 98.53 75  A 1 
ATOM 601  C CA  . TRP A 1 75  ? 1.851   -5.021  5.583   1.00 98.51 75  A 1 
ATOM 602  C C   . TRP A 1 75  ? 1.830   -6.218  6.539   1.00 98.43 75  A 1 
ATOM 603  O O   . TRP A 1 75  ? 2.403   -6.150  7.629   1.00 98.23 75  A 1 
ATOM 604  C CB  . TRP A 1 75  ? 0.552   -4.219  5.663   1.00 98.51 75  A 1 
ATOM 605  C CG  . TRP A 1 75  ? 0.346   -3.546  6.981   1.00 98.43 75  A 1 
ATOM 606  C CD1 . TRP A 1 75  ? 0.987   -2.434  7.403   1.00 98.14 75  A 1 
ATOM 607  C CD2 . TRP A 1 75  ? -0.550  -3.925  8.064   1.00 98.45 75  A 1 
ATOM 608  N NE1 . TRP A 1 75  ? 0.548   -2.096  8.667   1.00 97.92 75  A 1 
ATOM 609  C CE2 . TRP A 1 75  ? -0.402  -2.976  9.120   1.00 98.18 75  A 1 
ATOM 610  C CE3 . TRP A 1 75  ? -1.480  -4.968  8.253   1.00 98.15 75  A 1 
ATOM 611  C CZ2 . TRP A 1 75  ? -1.152  -3.056  10.307  1.00 97.78 75  A 1 
ATOM 612  C CZ3 . TRP A 1 75  ? -2.233  -5.056  9.442   1.00 97.74 75  A 1 
ATOM 613  C CH2 . TRP A 1 75  ? -2.071  -4.104  10.464  1.00 97.52 75  A 1 
ATOM 614  N N   . LEU A 1 76  ? 1.249   -7.343  6.119   1.00 98.48 76  A 1 
ATOM 615  C CA  . LEU A 1 76  ? 1.082   -8.544  6.945   1.00 98.47 76  A 1 
ATOM 616  C C   . LEU A 1 76  ? 2.241   -9.540  6.856   1.00 98.30 76  A 1 
ATOM 617  O O   . LEU A 1 76  ? 2.440   -10.338 7.776   1.00 98.01 76  A 1 
ATOM 618  C CB  . LEU A 1 76  ? -0.228  -9.233  6.536   1.00 98.56 76  A 1 
ATOM 619  C CG  . LEU A 1 76  ? -1.484  -8.435  6.912   1.00 98.45 76  A 1 
ATOM 620  C CD1 . LEU A 1 76  ? -2.686  -9.045  6.217   1.00 98.22 76  A 1 
ATOM 621  C CD2 . LEU A 1 76  ? -1.730  -8.474  8.422   1.00 98.11 76  A 1 
ATOM 622  N N   . SER A 1 77  ? 2.990   -9.546  5.750   1.00 98.19 77  A 1 
ATOM 623  C CA  . SER A 1 77  ? 3.993   -10.583 5.482   1.00 98.06 77  A 1 
ATOM 624  C C   . SER A 1 77  ? 5.389   -10.062 5.139   1.00 97.76 77  A 1 
ATOM 625  O O   . SER A 1 77  ? 6.334   -10.844 5.135   1.00 97.26 77  A 1 
ATOM 626  C CB  . SER A 1 77  ? 3.493   -11.507 4.370   1.00 98.13 77  A 1 
ATOM 627  O OG  . SER A 1 77  ? 3.620   -10.880 3.110   1.00 97.93 77  A 1 
ATOM 628  N N   . GLY A 1 78  ? 5.543   -8.783  4.835   1.00 97.77 78  A 1 
ATOM 629  C CA  . GLY A 1 78  ? 6.783   -8.195  4.333   1.00 97.53 78  A 1 
ATOM 630  C C   . GLY A 1 78  ? 7.068   -8.481  2.854   1.00 97.69 78  A 1 
ATOM 631  O O   . GLY A 1 78  ? 7.961   -7.854  2.290   1.00 97.14 78  A 1 
ATOM 632  N N   . MET A 1 79  ? 6.323   -9.402  2.222   1.00 97.69 79  A 1 
ATOM 633  C CA  . MET A 1 79  ? 6.461   -9.697  0.793   1.00 97.99 79  A 1 
ATOM 634  C C   . MET A 1 79  ? 6.107   -8.450  -0.032  1.00 98.19 79  A 1 
ATOM 635  O O   . MET A 1 79  ? 4.990   -7.957  0.111   1.00 97.96 79  A 1 
ATOM 636  C CB  . MET A 1 79  ? 5.554   -10.882 0.426   1.00 97.78 79  A 1 
ATOM 637  C CG  . MET A 1 79  ? 5.674   -11.285 -1.050  1.00 96.51 79  A 1 
ATOM 638  S SD  . MET A 1 79  ? 7.303   -11.923 -1.513  1.00 96.68 79  A 1 
ATOM 639  C CE  . MET A 1 79  ? 7.077   -11.952 -3.313  1.00 93.35 79  A 1 
ATOM 640  N N   . PRO A 1 80  ? 7.015   -7.938  -0.885  1.00 98.06 80  A 1 
ATOM 641  C CA  . PRO A 1 80  ? 6.794   -6.655  -1.560  1.00 97.94 80  A 1 
ATOM 642  C C   . PRO A 1 80  ? 5.584   -6.617  -2.493  1.00 97.99 80  A 1 
ATOM 643  O O   . PRO A 1 80  ? 4.907   -5.595  -2.532  1.00 97.00 80  A 1 
ATOM 644  C CB  . PRO A 1 80  ? 8.086   -6.360  -2.327  1.00 97.24 80  A 1 
ATOM 645  C CG  . PRO A 1 80  ? 9.146   -7.115  -1.535  1.00 95.82 80  A 1 
ATOM 646  C CD  . PRO A 1 80  ? 8.392   -8.360  -1.072  1.00 97.67 80  A 1 
ATOM 647  N N   . ALA A 1 81  ? 5.356   -7.693  -3.249  1.00 97.55 81  A 1 
ATOM 648  C CA  . ALA A 1 81  ? 4.295   -7.810  -4.252  1.00 97.61 81  A 1 
ATOM 649  C C   . ALA A 1 81  ? 4.177   -9.257  -4.758  1.00 97.87 81  A 1 
ATOM 650  O O   . ALA A 1 81  ? 5.027   -10.099 -4.444  1.00 97.39 81  A 1 
ATOM 651  C CB  . ALA A 1 81  ? 4.625   -6.866  -5.421  1.00 97.06 81  A 1 
ATOM 652  N N   . ASP A 1 82  ? 3.174   -9.513  -5.588  1.00 97.78 82  A 1 
ATOM 653  C CA  . ASP A 1 82  ? 2.982   -10.711 -6.409  1.00 97.87 82  A 1 
ATOM 654  C C   . ASP A 1 82  ? 2.951   -12.016 -5.597  1.00 98.11 82  A 1 
ATOM 655  O O   . ASP A 1 82  ? 3.791   -12.913 -5.733  1.00 97.55 82  A 1 
ATOM 656  C CB  . ASP A 1 82  ? 3.976   -10.733 -7.587  1.00 97.31 82  A 1 
ATOM 657  C CG  . ASP A 1 82  ? 3.903   -9.488  -8.481  1.00 95.86 82  A 1 
ATOM 658  O OD1 . ASP A 1 82  ? 2.785   -9.032  -8.800  1.00 93.47 82  A 1 
ATOM 659  O OD2 . ASP A 1 82  ? 4.983   -8.984  -8.862  1.00 92.92 82  A 1 
ATOM 660  N N   . ALA A 1 83  ? 1.955   -12.131 -4.722  1.00 98.00 83  A 1 
ATOM 661  C CA  . ALA A 1 83  ? 1.701   -13.328 -3.937  1.00 98.25 83  A 1 
ATOM 662  C C   . ALA A 1 83  ? 0.238   -13.440 -3.488  1.00 98.33 83  A 1 
ATOM 663  O O   . ALA A 1 83  ? -0.506  -12.462 -3.448  1.00 98.15 83  A 1 
ATOM 664  C CB  . ALA A 1 83  ? 2.634   -13.338 -2.716  1.00 98.18 83  A 1 
ATOM 665  N N   . LEU A 1 84  ? -0.132  -14.644 -3.069  1.00 98.47 84  A 1 
ATOM 666  C CA  . LEU A 1 84  ? -1.298  -14.859 -2.223  1.00 98.50 84  A 1 
ATOM 667  C C   . LEU A 1 84  ? -0.836  -15.004 -0.771  1.00 98.52 84  A 1 
ATOM 668  O O   . LEU A 1 84  ? 0.205   -15.609 -0.499  1.00 98.36 84  A 1 
ATOM 669  C CB  . LEU A 1 84  ? -2.109  -16.090 -2.664  1.00 98.43 84  A 1 
ATOM 670  C CG  . LEU A 1 84  ? -2.347  -16.229 -4.174  1.00 97.72 84  A 1 
ATOM 671  C CD1 . LEU A 1 84  ? -3.069  -17.545 -4.455  1.00 96.63 84  A 1 
ATOM 672  C CD2 . LEU A 1 84  ? -3.188  -15.086 -4.728  1.00 96.28 84  A 1 
ATOM 673  N N   . LEU A 1 85  ? -1.636  -14.505 0.155   1.00 98.57 85  A 1 
ATOM 674  C CA  . LEU A 1 85  ? -1.468  -14.736 1.584   1.00 98.61 85  A 1 
ATOM 675  C C   . LEU A 1 85  ? -2.764  -15.321 2.140   1.00 98.65 85  A 1 
ATOM 676  O O   . LEU A 1 85  ? -3.826  -14.720 2.013   1.00 98.56 85  A 1 
ATOM 677  C CB  . LEU A 1 85  ? -1.063  -13.423 2.269   1.00 98.55 85  A 1 
ATOM 678  C CG  . LEU A 1 85  ? -0.894  -13.519 3.794   1.00 98.33 85  A 1 
ATOM 679  C CD1 . LEU A 1 85  ? 0.300   -14.387 4.184   1.00 97.88 85  A 1 
ATOM 680  C CD2 . LEU A 1 85  ? -0.672  -12.121 4.370   1.00 97.92 85  A 1 
ATOM 681  N N   . PHE A 1 86  ? -2.663  -16.482 2.764   1.00 98.71 86  A 1 
ATOM 682  C CA  . PHE A 1 86  ? -3.773  -17.123 3.458   1.00 98.71 86  A 1 
ATOM 683  C C   . PHE A 1 86  ? -3.559  -17.032 4.963   1.00 98.66 86  A 1 
ATOM 684  O O   . PHE A 1 86  ? -2.493  -17.407 5.455   1.00 98.49 86  A 1 
ATOM 685  C CB  . PHE A 1 86  ? -3.911  -18.576 3.002   1.00 98.66 86  A 1 
ATOM 686  C CG  . PHE A 1 86  ? -4.222  -18.721 1.529   1.00 98.69 86  A 1 
ATOM 687  C CD1 . PHE A 1 86  ? -5.554  -18.666 1.084   1.00 98.35 86  A 1 
ATOM 688  C CD2 . PHE A 1 86  ? -3.177  -18.892 0.599   1.00 98.44 86  A 1 
ATOM 689  C CE1 . PHE A 1 86  ? -5.846  -18.793 -0.283  1.00 98.23 86  A 1 
ATOM 690  C CE2 . PHE A 1 86  ? -3.472  -19.015 -0.769  1.00 98.21 86  A 1 
ATOM 691  C CZ  . PHE A 1 86  ? -4.805  -18.970 -1.212  1.00 98.36 86  A 1 
ATOM 692  N N   . LEU A 1 87  ? -4.563  -16.567 5.684   1.00 98.71 87  A 1 
ATOM 693  C CA  . LEU A 1 87  ? -4.580  -16.460 7.136   1.00 98.76 87  A 1 
ATOM 694  C C   . LEU A 1 87  ? -5.660  -17.383 7.696   1.00 98.79 87  A 1 
ATOM 695  O O   . LEU A 1 87  ? -6.809  -17.314 7.275   1.00 98.69 87  A 1 
ATOM 696  C CB  . LEU A 1 87  ? -4.817  -15.000 7.554   1.00 98.73 87  A 1 
ATOM 697  C CG  . LEU A 1 87  ? -3.794  -13.985 7.013   1.00 98.42 87  A 1 
ATOM 698  C CD1 . LEU A 1 87  ? -4.145  -12.597 7.540   1.00 97.92 87  A 1 
ATOM 699  C CD2 . LEU A 1 87  ? -2.362  -14.310 7.439   1.00 97.76 87  A 1 
ATOM 700  N N   . SER A 1 88  ? -5.294  -18.244 8.630   1.00 98.51 88  A 1 
ATOM 701  C CA  . SER A 1 88  ? -6.221  -19.132 9.340   1.00 98.43 88  A 1 
ATOM 702  C C   . SER A 1 88  ? -6.547  -18.575 10.721  1.00 98.32 88  A 1 
ATOM 703  O O   . SER A 1 88  ? -5.654  -18.079 11.409  1.00 97.58 88  A 1 
ATOM 704  C CB  . SER A 1 88  ? -5.610  -20.525 9.464   1.00 97.79 88  A 1 
ATOM 705  O OG  . SER A 1 88  ? -6.403  -21.374 10.273  1.00 93.47 88  A 1 
ATOM 706  N N   . VAL A 1 89  ? -7.788  -18.740 11.169  1.00 97.41 89  A 1 
ATOM 707  C CA  . VAL A 1 89  ? -8.209  -18.419 12.546  1.00 96.80 89  A 1 
ATOM 708  C C   . VAL A 1 89  ? -7.381  -19.165 13.610  1.00 96.31 89  A 1 
ATOM 709  O O   . VAL A 1 89  ? -7.195  -18.661 14.712  1.00 95.15 89  A 1 
ATOM 710  C CB  . VAL A 1 89  ? -9.720  -18.674 12.693  1.00 96.37 89  A 1 
ATOM 711  C CG1 . VAL A 1 89  ? -10.075 -20.163 12.720  1.00 93.15 89  A 1 
ATOM 712  C CG2 . VAL A 1 89  ? -10.295 -17.977 13.927  1.00 92.99 89  A 1 
ATOM 713  N N   . GLU A 1 90  ? -6.772  -20.293 13.243  1.00 97.42 90  A 1 
ATOM 714  C CA  . GLU A 1 90  ? -5.785  -21.027 14.060  1.00 96.67 90  A 1 
ATOM 715  C C   . GLU A 1 90  ? -4.409  -20.332 14.142  1.00 96.47 90  A 1 
ATOM 716  O O   . GLU A 1 90  ? -3.396  -20.939 14.519  1.00 94.90 90  A 1 
ATOM 717  C CB  . GLU A 1 90  ? -5.644  -22.461 13.518  1.00 95.90 90  A 1 
ATOM 718  C CG  . GLU A 1 90  ? -6.934  -23.286 13.632  1.00 89.86 90  A 1 
ATOM 719  C CD  . GLU A 1 90  ? -7.392  -23.486 15.084  1.00 82.13 90  A 1 
ATOM 720  O OE1 . GLU A 1 90  ? -8.615  -23.478 15.311  1.00 72.41 90  A 1 
ATOM 721  O OE2 . GLU A 1 90  ? -6.500  -23.665 15.949  1.00 72.20 90  A 1 
ATOM 722  N N   . ARG A 1 91  ? -4.353  -19.051 13.770  1.00 97.79 91  A 1 
ATOM 723  C CA  . ARG A 1 91  ? -3.161  -18.188 13.841  1.00 97.50 91  A 1 
ATOM 724  C C   . ARG A 1 91  ? -1.991  -18.715 13.014  1.00 97.28 91  A 1 
ATOM 725  O O   . ARG A 1 91  ? -0.833  -18.693 13.441  1.00 95.95 91  A 1 
ATOM 726  C CB  . ARG A 1 91  ? -2.798  -17.878 15.307  1.00 97.05 91  A 1 
ATOM 727  C CG  . ARG A 1 91  ? -3.974  -17.253 16.067  1.00 95.76 91  A 1 
ATOM 728  C CD  . ARG A 1 91  ? -3.594  -16.930 17.510  1.00 95.06 91  A 1 
ATOM 729  N NE  . ARG A 1 91  ? -4.754  -16.356 18.203  1.00 92.80 91  A 1 
ATOM 730  C CZ  . ARG A 1 91  ? -5.041  -15.071 18.381  1.00 93.07 91  A 1 
ATOM 731  N NH1 . ARG A 1 91  ? -4.234  -14.098 18.102  1.00 84.88 91  A 1 
ATOM 732  N NH2 . ARG A 1 91  ? -6.194  -14.738 18.849  1.00 86.55 91  A 1 
ATOM 733  N N   . LYS A 1 92  ? -2.313  -19.206 11.810  1.00 97.72 92  A 1 
ATOM 734  C CA  . LYS A 1 92  ? -1.335  -19.684 10.825  1.00 97.83 92  A 1 
ATOM 735  C C   . LYS A 1 92  ? -1.439  -18.908 9.520   1.00 98.30 92  A 1 
ATOM 736  O O   . LYS A 1 92  ? -2.532  -18.667 9.028   1.00 98.12 92  A 1 
ATOM 737  C CB  . LYS A 1 92  ? -1.495  -21.198 10.583  1.00 97.21 92  A 1 
ATOM 738  C CG  . LYS A 1 92  ? -1.215  -22.073 11.818  1.00 94.19 92  A 1 
ATOM 739  C CD  . LYS A 1 92  ? 0.252   -21.939 12.248  1.00 88.32 92  A 1 
ATOM 740  C CE  . LYS A 1 92  ? 0.509   -22.441 13.657  1.00 82.92 92  A 1 
ATOM 741  N NZ  . LYS A 1 92  ? 1.679   -21.677 14.181  1.00 71.19 92  A 1 
ATOM 742  N N   . ALA A 1 93  ? -0.282  -18.591 8.957   1.00 97.72 93  A 1 
ATOM 743  C CA  . ALA A 1 93  ? -0.153  -17.905 7.683   1.00 97.82 93  A 1 
ATOM 744  C C   . ALA A 1 93  ? 0.537   -18.796 6.642   1.00 97.67 93  A 1 
ATOM 745  O O   . ALA A 1 93  ? 1.582   -19.393 6.918   1.00 97.30 93  A 1 
ATOM 746  C CB  . ALA A 1 93  ? 0.595   -16.584 7.903   1.00 97.81 93  A 1 
ATOM 747  N N   . LEU A 1 94  ? -0.020  -18.841 5.427   1.00 97.97 94  A 1 
ATOM 748  C CA  . LEU A 1 94  ? 0.605   -19.423 4.240   1.00 98.10 94  A 1 
ATOM 749  C C   . LEU A 1 94  ? 0.824   -18.321 3.200   1.00 98.29 94  A 1 
ATOM 750  O O   . LEU A 1 94  ? -0.137  -17.745 2.700   1.00 98.26 94  A 1 
ATOM 751  C CB  . LEU A 1 94  ? -0.271  -20.571 3.701   1.00 98.04 94  A 1 
ATOM 752  C CG  . LEU A 1 94  ? 0.127   -21.076 2.300   1.00 97.79 94  A 1 
ATOM 753  C CD1 . LEU A 1 94  ? 1.497   -21.750 2.292   1.00 97.20 94  A 1 
ATOM 754  C CD2 . LEU A 1 94  ? -0.907  -22.071 1.784   1.00 97.13 94  A 1 
ATOM 755  N N   . LEU A 1 95  ? 2.087   -18.079 2.853   1.00 97.98 95  A 1 
ATOM 756  C CA  . LEU A 1 95  ? 2.483   -17.195 1.761   1.00 98.02 95  A 1 
ATOM 757  C C   . LEU A 1 95  ? 2.744   -18.023 0.498   1.00 97.98 95  A 1 
ATOM 758  O O   . LEU A 1 95  ? 3.520   -18.981 0.524   1.00 97.78 95  A 1 
ATOM 759  C CB  . LEU A 1 95  ? 3.713   -16.386 2.213   1.00 98.03 95  A 1 
ATOM 760  C CG  . LEU A 1 95  ? 4.244   -15.385 1.175   1.00 97.76 95  A 1 
ATOM 761  C CD1 . LEU A 1 95  ? 3.261   -14.247 0.915   1.00 97.39 95  A 1 
ATOM 762  C CD2 . LEU A 1 95  ? 5.549   -14.777 1.685   1.00 97.35 95  A 1 
ATOM 763  N N   . VAL A 1 96  ? 2.119   -17.633 -0.610  1.00 98.15 96  A 1 
ATOM 764  C CA  . VAL A 1 96  ? 2.212   -18.295 -1.916  1.00 98.24 96  A 1 
ATOM 765  C C   . VAL A 1 96  ? 2.743   -17.292 -2.947  1.00 98.23 96  A 1 
ATOM 766  O O   . VAL A 1 96  ? 1.957   -16.650 -3.647  1.00 98.07 96  A 1 
ATOM 767  C CB  . VAL A 1 96  ? 0.850   -18.904 -2.310  1.00 98.18 96  A 1 
ATOM 768  C CG1 . VAL A 1 96  ? 0.949   -19.659 -3.632  1.00 97.63 96  A 1 
ATOM 769  C CG2 . VAL A 1 96  ? 0.348   -19.892 -1.250  1.00 97.64 96  A 1 
ATOM 770  N N   . PRO A 1 97  ? 4.075   -17.087 -3.019  1.00 98.13 97  A 1 
ATOM 771  C CA  . PRO A 1 97  ? 4.683   -16.091 -3.893  1.00 98.02 97  A 1 
ATOM 772  C C   . PRO A 1 97  ? 4.862   -16.595 -5.329  1.00 97.52 97  A 1 
ATOM 773  O O   . PRO A 1 97  ? 5.115   -17.781 -5.568  1.00 96.69 97  A 1 
ATOM 774  C CB  . PRO A 1 97  ? 6.035   -15.791 -3.252  1.00 97.89 97  A 1 
ATOM 775  C CG  . PRO A 1 97  ? 6.418   -17.151 -2.667  1.00 97.33 97  A 1 
ATOM 776  C CD  . PRO A 1 97  ? 5.084   -17.687 -2.166  1.00 98.03 97  A 1 
ATOM 777  N N   . TRP A 1 98  ? 4.866   -15.655 -6.291  1.00 97.83 98  A 1 
ATOM 778  C CA  . TRP A 1 98  ? 5.353   -15.908 -7.647  1.00 97.45 98  A 1 
ATOM 779  C C   . TRP A 1 98  ? 6.854   -16.192 -7.662  1.00 97.46 98  A 1 
ATOM 780  O O   . TRP A 1 98  ? 7.297   -17.136 -8.321  1.00 96.65 98  A 1 
ATOM 781  C CB  . TRP A 1 98  ? 5.037   -14.702 -8.538  1.00 96.45 98  A 1 
ATOM 782  C CG  . TRP A 1 98  ? 3.645   -14.685 -9.058  1.00 85.53 98  A 1 
ATOM 783  C CD1 . TRP A 1 98  ? 2.562   -14.209 -8.419  1.00 73.26 98  A 1 
ATOM 784  C CD2 . TRP A 1 98  ? 3.174   -15.161 -10.352 1.00 80.82 98  A 1 
ATOM 785  N NE1 . TRP A 1 98  ? 1.450   -14.353 -9.226  1.00 67.91 98  A 1 
ATOM 786  C CE2 . TRP A 1 98  ? 1.771   -14.923 -10.428 1.00 73.31 98  A 1 
ATOM 787  C CE3 . TRP A 1 98  ? 3.796   -15.751 -11.471 1.00 66.82 98  A 1 
ATOM 788  C CZ2 . TRP A 1 98  ? 1.016   -15.245 -11.572 1.00 64.15 98  A 1 
ATOM 789  C CZ3 . TRP A 1 98  ? 3.048   -16.078 -12.619 1.00 60.89 98  A 1 
ATOM 790  C CH2 . TRP A 1 98  ? 1.664   -15.820 -12.672 1.00 59.11 98  A 1 
ATOM 791  N N   . ASP A 1 99  ? 7.629   -15.429 -6.897  1.00 97.08 99  A 1 
ATOM 792  C CA  . ASP A 1 99  ? 9.067   -15.617 -6.726  1.00 97.33 99  A 1 
ATOM 793  C C   . ASP A 1 99  ? 9.395   -16.125 -5.314  1.00 97.44 99  A 1 
ATOM 794  O O   . ASP A 1 99  ? 9.398   -15.390 -4.324  1.00 97.04 99  A 1 
ATOM 795  C CB  . ASP A 1 99  ? 9.825   -14.329 -7.089  1.00 97.04 99  A 1 
ATOM 796  C CG  . ASP A 1 99  ? 11.347  -14.547 -7.136  1.00 96.21 99  A 1 
ATOM 797  O OD1 . ASP A 1 99  ? 11.855  -15.481 -6.464  1.00 94.44 99  A 1 
ATOM 798  O OD2 . ASP A 1 99  ? 12.025  -13.785 -7.845  1.00 93.50 99  A 1 
ATOM 799  N N   . ILE A 1 100 ? 9.729   -17.412 -5.231  1.00 97.33 100 A 1 
ATOM 800  C CA  . ILE A 1 100 ? 10.113  -18.057 -3.970  1.00 96.95 100 A 1 
ATOM 801  C C   . ILE A 1 100 ? 11.439  -17.526 -3.409  1.00 96.90 100 A 1 
ATOM 802  O O   . ILE A 1 100 ? 11.658  -17.580 -2.199  1.00 96.24 100 A 1 
ATOM 803  C CB  . ILE A 1 100 ? 10.147  -19.589 -4.164  1.00 96.26 100 A 1 
ATOM 804  C CG1 . ILE A 1 100 ? 10.278  -20.382 -2.848  1.00 93.89 100 A 1 
ATOM 805  C CG2 . ILE A 1 100 ? 11.286  -20.025 -5.115  1.00 93.64 100 A 1 
ATOM 806  C CD1 . ILE A 1 100 ? 9.150   -20.131 -1.841  1.00 90.03 100 A 1 
ATOM 807  N N   . ASN A 1 101 ? 12.345  -17.030 -4.257  1.00 97.37 101 A 1 
ATOM 808  C CA  . ASN A 1 101 ? 13.629  -16.502 -3.800  1.00 97.18 101 A 1 
ATOM 809  C C   . ASN A 1 101 ? 13.437  -15.130 -3.157  1.00 97.18 101 A 1 
ATOM 810  O O   . ASN A 1 101 ? 13.968  -14.894 -2.072  1.00 96.50 101 A 1 
ATOM 811  C CB  . ASN A 1 101 ? 14.624  -16.463 -4.965  1.00 97.16 101 A 1 
ATOM 812  C CG  . ASN A 1 101 ? 14.949  -17.840 -5.503  1.00 96.01 101 A 1 
ATOM 813  O OD1 . ASN A 1 101 ? 15.138  -18.805 -4.768  1.00 90.60 101 A 1 
ATOM 814  N ND2 . ASN A 1 101 ? 15.024  -17.973 -6.807  1.00 90.40 101 A 1 
ATOM 815  N N   . LEU A 1 102 ? 12.603  -14.289 -3.751  1.00 97.24 102 A 1 
ATOM 816  C CA  . LEU A 1 102 ? 12.219  -13.011 -3.161  1.00 96.94 102 A 1 
ATOM 817  C C   . LEU A 1 102 ? 11.499  -13.216 -1.820  1.00 96.90 102 A 1 
ATOM 818  O O   . LEU A 1 102 ? 11.832  -12.575 -0.824  1.00 96.26 102 A 1 
ATOM 819  C CB  . LEU A 1 102 ? 11.352  -12.248 -4.179  1.00 96.15 102 A 1 
ATOM 820  C CG  . LEU A 1 102 ? 11.150  -10.770 -3.815  1.00 89.31 102 A 1 
ATOM 821  C CD1 . LEU A 1 102 ? 12.455  -9.979  -3.913  1.00 86.18 102 A 1 
ATOM 822  C CD2 . LEU A 1 102 ? 10.144  -10.133 -4.769  1.00 85.91 102 A 1 
ATOM 823  N N   . ALA A 1 103 ? 10.594  -14.190 -1.751  1.00 97.04 103 A 1 
ATOM 824  C CA  . ALA A 1 103 ? 9.894   -14.509 -0.511  1.00 96.88 103 A 1 
ATOM 825  C C   . ALA A 1 103 ? 10.818  -15.041 0.596   1.00 96.33 103 A 1 
ATOM 826  O O   . ALA A 1 103 ? 10.571  -14.784 1.772   1.00 95.87 103 A 1 
ATOM 827  C CB  . ALA A 1 103 ? 8.786   -15.504 -0.820  1.00 97.07 103 A 1 
ATOM 828  N N   . LYS A 1 104 ? 11.908  -15.741 0.267   1.00 96.51 104 A 1 
ATOM 829  C CA  . LYS A 1 104 ? 12.917  -16.143 1.273   1.00 95.33 104 A 1 
ATOM 830  C C   . LYS A 1 104 ? 13.656  -14.946 1.885   1.00 95.21 104 A 1 
ATOM 831  O O   . LYS A 1 104 ? 14.082  -15.032 3.039   1.00 93.72 104 A 1 
ATOM 832  C CB  . LYS A 1 104 ? 13.931  -17.106 0.648   1.00 95.23 104 A 1 
ATOM 833  C CG  . LYS A 1 104 ? 13.369  -18.520 0.445   1.00 92.41 104 A 1 
ATOM 834  C CD  . LYS A 1 104 ? 14.315  -19.298 -0.477  1.00 88.11 104 A 1 
ATOM 835  C CE  . LYS A 1 104 ? 13.721  -20.659 -0.849  1.00 85.74 104 A 1 
ATOM 836  N NZ  . LYS A 1 104 ? 14.490  -21.266 -1.964  1.00 77.04 104 A 1 
ATOM 837  N N   . LEU A 1 105 ? 13.807  -13.860 1.136   1.00 96.32 105 A 1 
ATOM 838  C CA  . LEU A 1 105 ? 14.467  -12.638 1.599   1.00 95.60 105 A 1 
ATOM 839  C C   . LEU A 1 105 ? 13.529  -11.777 2.453   1.00 95.03 105 A 1 
ATOM 840  O O   . LEU A 1 105 ? 13.918  -11.343 3.540   1.00 93.65 105 A 1 
ATOM 841  C CB  . LEU A 1 105 ? 14.997  -11.850 0.383   1.00 95.79 105 A 1 
ATOM 842  C CG  . LEU A 1 105 ? 16.092  -12.569 -0.433  1.00 93.04 105 A 1 
ATOM 843  C CD1 . LEU A 1 105 ? 16.418  -11.762 -1.689  1.00 89.96 105 A 1 
ATOM 844  C CD2 . LEU A 1 105 ? 17.383  -12.755 0.370   1.00 90.15 105 A 1 
ATOM 845  N N   . TYR A 1 106 ? 12.308  -11.573 1.993   1.00 96.82 106 A 1 
ATOM 846  C CA  . TYR A 1 106 ? 11.373  -10.595 2.559   1.00 96.39 106 A 1 
ATOM 847  C C   . TYR A 1 106 ? 10.190  -11.219 3.304   1.00 96.36 106 A 1 
ATOM 848  O O   . TYR A 1 106 ? 9.664   -10.614 4.236   1.00 95.31 106 A 1 
ATOM 849  C CB  . TYR A 1 106 ? 10.886  -9.679  1.432   1.00 96.37 106 A 1 
ATOM 850  C CG  . TYR A 1 106 ? 11.996  -8.860  0.799   1.00 96.27 106 A 1 
ATOM 851  C CD1 . TYR A 1 106 ? 12.496  -7.728  1.471   1.00 94.44 106 A 1 
ATOM 852  C CD2 . TYR A 1 106 ? 12.540  -9.232  -0.446  1.00 94.66 106 A 1 
ATOM 853  C CE1 . TYR A 1 106 ? 13.537  -6.971  0.901   1.00 93.63 106 A 1 
ATOM 854  C CE2 . TYR A 1 106 ? 13.584  -8.479  -1.019  1.00 93.75 106 A 1 
ATOM 855  C CZ  . TYR A 1 106 ? 14.084  -7.346  -0.346  1.00 94.14 106 A 1 
ATOM 856  O OH  . TYR A 1 106 ? 15.089  -6.613  -0.898  1.00 92.71 106 A 1 
ATOM 857  N N   . GLY A 1 107 ? 9.768   -12.424 2.926   1.00 96.33 107 A 1 
ATOM 858  C CA  . GLY A 1 107 ? 8.535   -13.040 3.395   1.00 96.54 107 A 1 
ATOM 859  C C   . GLY A 1 107 ? 8.589   -13.457 4.869   1.00 96.60 107 A 1 
ATOM 860  O O   . GLY A 1 107 ? 9.570   -14.025 5.360   1.00 95.85 107 A 1 
ATOM 861  N N   . ASN A 1 108 ? 7.491   -13.230 5.566   1.00 97.19 108 A 1 
ATOM 862  C CA  . ASN A 1 108 ? 7.251   -13.640 6.942   1.00 97.32 108 A 1 
ATOM 863  C C   . ASN A 1 108 ? 5.896   -14.355 7.040   1.00 97.58 108 A 1 
ATOM 864  O O   . ASN A 1 108 ? 4.847   -13.715 7.045   1.00 97.39 108 A 1 
ATOM 865  C CB  . ASN A 1 108 ? 7.349   -12.401 7.847   1.00 96.86 108 A 1 
ATOM 866  C CG  . ASN A 1 108 ? 7.307   -12.768 9.317   1.00 95.51 108 A 1 
ATOM 867  O OD1 . ASN A 1 108 ? 6.311   -13.215 9.858   1.00 90.02 108 A 1 
ATOM 868  N ND2 . ASN A 1 108 ? 8.395   -12.589 10.021  1.00 88.58 108 A 1 
ATOM 869  N N   . ALA A 1 109 ? 5.921   -15.685 7.108   1.00 97.03 109 A 1 
ATOM 870  C CA  . ALA A 1 109 ? 4.759   -16.550 7.277   1.00 97.17 109 A 1 
ATOM 871  C C   . ALA A 1 109 ? 5.190   -17.879 7.917   1.00 96.96 109 A 1 
ATOM 872  O O   . ALA A 1 109 ? 6.372   -18.231 7.886   1.00 96.39 109 A 1 
ATOM 873  C CB  . ALA A 1 109 ? 4.104   -16.771 5.906   1.00 97.35 109 A 1 
ATOM 874  N N   . ASP A 1 110 ? 4.241   -18.648 8.479   1.00 97.24 110 A 1 
ATOM 875  C CA  . ASP A 1 110 ? 4.528   -19.993 9.002   1.00 96.87 110 A 1 
ATOM 876  C C   . ASP A 1 110 ? 4.939   -20.953 7.878   1.00 96.81 110 A 1 
ATOM 877  O O   . ASP A 1 110 ? 5.827   -21.791 8.057   1.00 95.80 110 A 1 
ATOM 878  C CB  . ASP A 1 110 ? 3.299   -20.581 9.708   1.00 96.74 110 A 1 
ATOM 879  C CG  . ASP A 1 110 ? 2.821   -19.791 10.921  1.00 96.19 110 A 1 
ATOM 880  O OD1 . ASP A 1 110 ? 3.060   -20.268 12.066  1.00 93.15 110 A 1 
ATOM 881  O OD2 . ASP A 1 110 ? 2.108   -18.792 10.695  1.00 93.39 110 A 1 
ATOM 882  N N   . TYR A 1 111 ? 4.286   -20.814 6.726   1.00 97.01 111 A 1 
ATOM 883  C CA  . TYR A 1 111 ? 4.530   -21.613 5.531   1.00 97.14 111 A 1 
ATOM 884  C C   . TYR A 1 111 ? 4.772   -20.702 4.331   1.00 97.40 111 A 1 
ATOM 885  O O   . TYR A 1 111 ? 4.097   -19.690 4.167   1.00 97.11 111 A 1 
ATOM 886  C CB  . TYR A 1 111 ? 3.342   -22.548 5.277   1.00 97.04 111 A 1 
ATOM 887  C CG  . TYR A 1 111 ? 2.968   -23.407 6.469   1.00 96.63 111 A 1 
ATOM 888  C CD1 . TYR A 1 111 ? 3.730   -24.549 6.789   1.00 94.72 111 A 1 
ATOM 889  C CD2 . TYR A 1 111 ? 1.870   -23.048 7.281   1.00 94.84 111 A 1 
ATOM 890  C CE1 . TYR A 1 111 ? 3.400   -25.331 7.912   1.00 93.60 111 A 1 
ATOM 891  C CE2 . TYR A 1 111 ? 1.538   -23.827 8.407   1.00 93.88 111 A 1 
ATOM 892  C CZ  . TYR A 1 111 ? 2.304   -24.969 8.724   1.00 94.35 111 A 1 
ATOM 893  O OH  . TYR A 1 111 ? 1.985   -25.721 9.815   1.00 92.52 111 A 1 
ATOM 894  N N   . ILE A 1 112 ? 5.728   -21.084 3.481   1.00 96.87 112 A 1 
ATOM 895  C CA  . ILE A 1 112 ? 5.966   -20.419 2.195   1.00 96.99 112 A 1 
ATOM 896  C C   . ILE A 1 112 ? 6.036   -21.501 1.126   1.00 96.69 112 A 1 
ATOM 897  O O   . ILE A 1 112 ? 6.850   -22.422 1.228   1.00 95.66 112 A 1 
ATOM 898  C CB  . ILE A 1 112 ? 7.231   -19.526 2.207   1.00 97.01 112 A 1 
ATOM 899  C CG1 . ILE A 1 112 ? 7.204   -18.526 3.387   1.00 96.47 112 A 1 
ATOM 900  C CG2 . ILE A 1 112 ? 7.344   -18.786 0.860   1.00 96.08 112 A 1 
ATOM 901  C CD1 . ILE A 1 112 ? 8.375   -17.535 3.436   1.00 94.89 112 A 1 
ATOM 902  N N   . GLN A 1 113 ? 5.177   -21.400 0.105   1.00 96.70 113 A 1 
ATOM 903  C CA  . GLN A 1 113 ? 5.085   -22.384 -0.971  1.00 96.69 113 A 1 
ATOM 904  C C   . GLN A 1 113 ? 4.948   -21.683 -2.326  1.00 97.22 113 A 1 
ATOM 905  O O   . GLN A 1 113 ? 4.111   -20.804 -2.458  1.00 96.85 113 A 1 
ATOM 906  C CB  . GLN A 1 113 ? 3.912   -23.328 -0.670  1.00 95.79 113 A 1 
ATOM 907  C CG  . GLN A 1 113 ? 3.934   -24.562 -1.588  1.00 89.35 113 A 1 
ATOM 908  C CD  . GLN A 1 113 ? 2.987   -25.661 -1.124  1.00 85.39 113 A 1 
ATOM 909  O OE1 . GLN A 1 113 ? 2.162   -25.519 -0.235  1.00 77.33 113 A 1 
ATOM 910  N NE2 . GLN A 1 113 ? 3.082   -26.833 -1.703  1.00 72.99 113 A 1 
ATOM 911  N N   . PRO A 1 114 ? 5.767   -22.037 -3.327  1.00 95.86 114 A 1 
ATOM 912  C CA  . PRO A 1 114 ? 5.792   -21.315 -4.598  1.00 95.49 114 A 1 
ATOM 913  C C   . PRO A 1 114 ? 4.494   -21.516 -5.389  1.00 95.43 114 A 1 
ATOM 914  O O   . PRO A 1 114 ? 3.953   -22.617 -5.464  1.00 93.64 114 A 1 
ATOM 915  C CB  . PRO A 1 114 ? 7.019   -21.851 -5.339  1.00 94.14 114 A 1 
ATOM 916  C CG  . PRO A 1 114 ? 7.165   -23.272 -4.796  1.00 91.97 114 A 1 
ATOM 917  C CD  . PRO A 1 114 ? 6.727   -23.137 -3.344  1.00 94.78 114 A 1 
ATOM 918  N N   . TYR A 1 115 ? 4.015   -20.466 -6.047  1.00 93.41 115 A 1 
ATOM 919  C CA  . TYR A 1 115 ? 2.690   -20.449 -6.680  1.00 93.19 115 A 1 
ATOM 920  C C   . TYR A 1 115 ? 2.560   -21.425 -7.868  1.00 92.46 115 A 1 
ATOM 921  O O   . TYR A 1 115 ? 1.470   -21.887 -8.196  1.00 90.50 115 A 1 
ATOM 922  C CB  . TYR A 1 115 ? 2.370   -19.009 -7.080  1.00 92.15 115 A 1 
ATOM 923  C CG  . TYR A 1 115 ? 0.919   -18.656 -7.374  1.00 90.51 115 A 1 
ATOM 924  C CD1 . TYR A 1 115 ? 0.638   -17.380 -7.907  1.00 83.72 115 A 1 
ATOM 925  C CD2 . TYR A 1 115 ? -0.152  -19.527 -7.089  1.00 84.28 115 A 1 
ATOM 926  C CE1 . TYR A 1 115 ? -0.687  -16.985 -8.162  1.00 82.69 115 A 1 
ATOM 927  C CE2 . TYR A 1 115 ? -1.481  -19.143 -7.356  1.00 82.39 115 A 1 
ATOM 928  C CZ  . TYR A 1 115 ? -1.751  -17.866 -7.893  1.00 85.17 115 A 1 
ATOM 929  O OH  . TYR A 1 115 ? -3.026  -17.484 -8.153  1.00 81.56 115 A 1 
ATOM 930  N N   . ASN A 1 116 ? 3.683   -21.810 -8.485  1.00 93.73 116 A 1 
ATOM 931  C CA  . ASN A 1 116 ? 3.693   -22.825 -9.540  1.00 92.19 116 A 1 
ATOM 932  C C   . ASN A 1 116 ? 3.226   -24.217 -9.064  1.00 93.00 116 A 1 
ATOM 933  O O   . ASN A 1 116 ? 2.702   -24.969 -9.874  1.00 90.09 116 A 1 
ATOM 934  C CB  . ASN A 1 116 ? 5.085   -22.885 -10.196 1.00 89.66 116 A 1 
ATOM 935  C CG  . ASN A 1 116 ? 6.197   -23.363 -9.276  1.00 82.71 116 A 1 
ATOM 936  O OD1 . ASN A 1 116 ? 6.075   -23.403 -8.070  1.00 71.93 116 A 1 
ATOM 937  N ND2 . ASN A 1 116 ? 7.335   -23.716 -9.811  1.00 73.36 116 A 1 
ATOM 938  N N   . GLU A 1 117 ? 3.324   -24.537 -7.779  1.00 91.40 117 A 1 
ATOM 939  C CA  . GLU A 1 117 ? 2.775   -25.782 -7.213  1.00 91.05 117 A 1 
ATOM 940  C C   . GLU A 1 117 ? 1.234   -25.813 -7.195  1.00 91.67 117 A 1 
ATOM 941  O O   . GLU A 1 117 ? 0.623   -26.860 -6.957  1.00 88.46 117 A 1 
ATOM 942  C CB  . GLU A 1 117 ? 3.327   -26.008 -5.798  1.00 90.55 117 A 1 
ATOM 943  C CG  . GLU A 1 117 ? 4.839   -26.302 -5.788  1.00 85.71 117 A 1 
ATOM 944  C CD  . GLU A 1 117 ? 5.363   -26.690 -4.396  1.00 81.14 117 A 1 
ATOM 945  O OE1 . GLU A 1 117 ? 6.573   -26.496 -4.146  1.00 72.84 117 A 1 
ATOM 946  O OE2 . GLU A 1 117 ? 4.563   -27.206 -3.587  1.00 74.13 117 A 1 
ATOM 947  N N   . PHE A 1 118 ? 0.602   -24.682 -7.498  1.00 93.19 118 A 1 
ATOM 948  C CA  . PHE A 1 118 ? -0.851  -24.503 -7.580  1.00 92.81 118 A 1 
ATOM 949  C C   . PHE A 1 118 ? -1.311  -24.167 -9.005  1.00 93.49 118 A 1 
ATOM 950  O O   . PHE A 1 118 ? -2.382  -23.596 -9.188  1.00 89.76 118 A 1 
ATOM 951  C CB  . PHE A 1 118 ? -1.277  -23.424 -6.575  1.00 91.97 118 A 1 
ATOM 952  C CG  . PHE A 1 118 ? -0.730  -23.617 -5.172  1.00 92.42 118 A 1 
ATOM 953  C CD1 . PHE A 1 118 ? -1.464  -24.331 -4.217  1.00 88.64 118 A 1 
ATOM 954  C CD2 . PHE A 1 118 ? 0.513   -23.062 -4.821  1.00 91.07 118 A 1 
ATOM 955  C CE1 . PHE A 1 118 ? -0.973  -24.467 -2.907  1.00 88.41 118 A 1 
ATOM 956  C CE2 . PHE A 1 118 ? 1.006   -23.206 -3.514  1.00 88.66 118 A 1 
ATOM 957  C CZ  . PHE A 1 118 ? 0.259   -23.900 -2.553  1.00 89.31 118 A 1 
ATOM 958  N N   . ASP A 1 119 ? -0.499  -24.494 -10.013 1.00 91.23 119 A 1 
ATOM 959  C CA  . ASP A 1 119 ? -0.714  -24.131 -11.425 1.00 91.54 119 A 1 
ATOM 960  C C   . ASP A 1 119 ? -0.951  -22.625 -11.643 1.00 92.36 119 A 1 
ATOM 961  O O   . ASP A 1 119 ? -1.527  -22.216 -12.652 1.00 88.54 119 A 1 
ATOM 962  C CB  . ASP A 1 119 ? -1.829  -24.986 -12.048 1.00 90.53 119 A 1 
ATOM 963  C CG  . ASP A 1 119 ? -1.611  -26.493 -11.901 1.00 88.03 119 A 1 
ATOM 964  O OD1 . ASP A 1 119 ? -0.450  -26.945 -12.015 1.00 83.91 119 A 1 
ATOM 965  O OD2 . ASP A 1 119 ? -2.631  -27.189 -11.696 1.00 84.28 119 A 1 
ATOM 966  N N   . ARG A 1 120 ? -0.515  -21.801 -10.690 1.00 91.96 120 A 1 
ATOM 967  C CA  . ARG A 1 120 ? -0.742  -20.347 -10.678 1.00 91.67 120 A 1 
ATOM 968  C C   . ARG A 1 120 ? -2.233  -19.968 -10.748 1.00 92.95 120 A 1 
ATOM 969  O O   . ARG A 1 120 ? -2.596  -18.964 -11.351 1.00 91.70 120 A 1 
ATOM 970  C CB  . ARG A 1 120 ? 0.105   -19.672 -11.766 1.00 91.10 120 A 1 
ATOM 971  C CG  . ARG A 1 120 ? 1.603   -19.975 -11.638 1.00 87.65 120 A 1 
ATOM 972  C CD  . ARG A 1 120 ? 2.331   -19.409 -12.854 1.00 82.98 120 A 1 
ATOM 973  N NE  . ARG A 1 120 ? 3.789   -19.572 -12.743 1.00 76.33 120 A 1 
ATOM 974  C CZ  . ARG A 1 120 ? 4.672   -19.269 -13.681 1.00 67.56 120 A 1 
ATOM 975  N NH1 . ARG A 1 120 ? 4.309   -18.817 -14.850 1.00 61.31 120 A 1 
ATOM 976  N NH2 . ARG A 1 120 ? 5.950   -19.408 -13.452 1.00 60.21 120 A 1 
ATOM 977  N N   . LEU A 1 121 ? -3.087  -20.787 -10.150 1.00 93.55 121 A 1 
ATOM 978  C CA  . LEU A 1 121 ? -4.529  -20.559 -10.095 1.00 94.09 121 A 1 
ATOM 979  C C   . LEU A 1 121 ? -4.964  -20.270 -8.649  1.00 95.45 121 A 1 
ATOM 980  O O   . LEU A 1 121 ? -4.801  -21.139 -7.787  1.00 95.41 121 A 1 
ATOM 981  C CB  . LEU A 1 121 ? -5.267  -21.773 -10.678 1.00 93.59 121 A 1 
ATOM 982  C CG  . LEU A 1 121 ? -5.053  -21.989 -12.189 1.00 90.83 121 A 1 
ATOM 983  C CD1 . LEU A 1 121 ? -5.766  -23.271 -12.625 1.00 87.76 121 A 1 
ATOM 984  C CD2 . LEU A 1 121 ? -5.604  -20.842 -13.038 1.00 87.75 121 A 1 
ATOM 985  N N   . PRO A 1 122 ? -5.559  -19.098 -8.368  1.00 96.40 122 A 1 
ATOM 986  C CA  . PRO A 1 122 ? -5.928  -18.702 -7.005  1.00 96.61 122 A 1 
ATOM 987  C C   . PRO A 1 122 ? -6.953  -19.650 -6.377  1.00 97.38 122 A 1 
ATOM 988  O O   . PRO A 1 122 ? -6.824  -20.011 -5.207  1.00 97.31 122 A 1 
ATOM 989  C CB  . PRO A 1 122 ? -6.454  -17.265 -7.128  1.00 95.83 122 A 1 
ATOM 990  C CG  . PRO A 1 122 ? -6.914  -17.152 -8.579  1.00 93.79 122 A 1 
ATOM 991  C CD  . PRO A 1 122 ? -5.929  -18.044 -9.315  1.00 96.06 122 A 1 
ATOM 992  N N   . VAL A 1 123 ? -7.902  -20.163 -7.165  1.00 97.31 123 A 1 
ATOM 993  C CA  . VAL A 1 123 ? -8.878  -21.178 -6.718  1.00 97.53 123 A 1 
ATOM 994  C C   . VAL A 1 123 ? -8.176  -22.453 -6.230  1.00 97.72 123 A 1 
ATOM 995  O O   . VAL A 1 123 ? -8.459  -22.943 -5.136  1.00 97.42 123 A 1 
ATOM 996  C CB  . VAL A 1 123 ? -9.869  -21.507 -7.853  1.00 97.19 123 A 1 
ATOM 997  C CG1 . VAL A 1 123 ? -10.864 -22.592 -7.447  1.00 95.22 123 A 1 
ATOM 998  C CG2 . VAL A 1 123 ? -10.669 -20.273 -8.271  1.00 94.91 123 A 1 
ATOM 999  N N   . LYS A 1 124 ? -7.199  -22.979 -7.001  1.00 97.50 124 A 1 
ATOM 1000 C CA  . LYS A 1 124 ? -6.432  -24.171 -6.590  1.00 97.42 124 A 1 
ATOM 1001 C C   . LYS A 1 124 ? -5.576  -23.899 -5.356  1.00 97.75 124 A 1 
ATOM 1002 O O   . LYS A 1 124 ? -5.444  -24.778 -4.504  1.00 97.47 124 A 1 
ATOM 1003 C CB  . LYS A 1 124 ? -5.535  -24.676 -7.730  1.00 96.92 124 A 1 
ATOM 1004 C CG  . LYS A 1 124 ? -6.322  -25.316 -8.878  1.00 90.13 124 A 1 
ATOM 1005 C CD  . LYS A 1 124 ? -5.347  -25.952 -9.879  1.00 84.81 124 A 1 
ATOM 1006 C CE  . LYS A 1 124 ? -6.090  -26.612 -11.036 1.00 78.01 124 A 1 
ATOM 1007 N NZ  . LYS A 1 124 ? -5.159  -27.229 -11.996 1.00 68.53 124 A 1 
ATOM 1008 N N   . ALA A 1 125 ? -5.005  -22.704 -5.264  1.00 97.52 125 A 1 
ATOM 1009 C CA  . ALA A 1 125 ? -4.246  -22.285 -4.097  1.00 97.66 125 A 1 
ATOM 1010 C C   . ALA A 1 125 ? -5.136  -22.234 -2.849  1.00 97.76 125 A 1 
ATOM 1011 O O   . ALA A 1 125 ? -4.736  -22.766 -1.820  1.00 97.68 125 A 1 
ATOM 1012 C CB  . ALA A 1 125 ? -3.565  -20.950 -4.393  1.00 97.71 125 A 1 
ATOM 1013 N N   . CYS A 1 126 ? -6.353  -21.711 -2.954  1.00 97.94 126 A 1 
ATOM 1014 C CA  . CYS A 1 126 ? -7.305  -21.640 -1.849  1.00 98.00 126 A 1 
ATOM 1015 C C   . CYS A 1 126 ? -7.713  -23.037 -1.342  1.00 97.94 126 A 1 
ATOM 1016 O O   . CYS A 1 126 ? -7.627  -23.304 -0.144  1.00 97.70 126 A 1 
ATOM 1017 C CB  . CYS A 1 126 ? -8.507  -20.801 -2.297  1.00 97.99 126 A 1 
ATOM 1018 S SG  . CYS A 1 126 ? -9.492  -20.362 -0.843  1.00 97.40 126 A 1 
ATOM 1019 N N   . ILE A 1 127 ? -8.037  -23.972 -2.245  1.00 97.97 127 A 1 
ATOM 1020 C CA  . ILE A 1 127 ? -8.351  -25.369 -1.879  1.00 97.78 127 A 1 
ATOM 1021 C C   . ILE A 1 127 ? -7.190  -26.011 -1.106  1.00 97.78 127 A 1 
ATOM 1022 O O   . ILE A 1 127 ? -7.375  -26.613 -0.043  1.00 97.50 127 A 1 
ATOM 1023 C CB  . ILE A 1 127 ? -8.665  -26.205 -3.145  1.00 97.48 127 A 1 
ATOM 1024 C CG1 . ILE A 1 127 ? -9.938  -25.706 -3.856  1.00 95.51 127 A 1 
ATOM 1025 C CG2 . ILE A 1 127 ? -8.828  -27.705 -2.812  1.00 95.26 127 A 1 
ATOM 1026 C CD1 . ILE A 1 127 ? -10.033 -26.196 -5.309  1.00 89.32 127 A 1 
ATOM 1027 N N   . LYS A 1 128 ? -5.962  -25.892 -1.641  1.00 97.61 128 A 1 
ATOM 1028 C CA  . LYS A 1 128 ? -4.786  -26.484 -0.991  1.00 97.27 128 A 1 
ATOM 1029 C C   . LYS A 1 128 ? -4.428  -25.770 0.316   1.00 97.62 128 A 1 
ATOM 1030 O O   . LYS A 1 128 ? -3.976  -26.436 1.243   1.00 97.36 128 A 1 
ATOM 1031 C CB  . LYS A 1 128 ? -3.593  -26.492 -1.947  1.00 96.54 128 A 1 
ATOM 1032 C CG  . LYS A 1 128 ? -3.710  -27.508 -3.097  1.00 87.40 128 A 1 
ATOM 1033 C CD  . LYS A 1 128 ? -2.364  -27.557 -3.830  1.00 80.50 128 A 1 
ATOM 1034 C CE  . LYS A 1 128 ? -2.348  -28.412 -5.088  1.00 72.20 128 A 1 
ATOM 1035 N NZ  . LYS A 1 128 ? -1.034  -28.293 -5.777  1.00 63.56 128 A 1 
ATOM 1036 N N   . ALA A 1 129 ? -4.635  -24.461 0.403   1.00 97.53 129 A 1 
ATOM 1037 C CA  . ALA A 1 129 ? -4.452  -23.697 1.631   1.00 97.75 129 A 1 
ATOM 1038 C C   . ALA A 1 129 ? -5.424  -24.161 2.718   1.00 97.76 129 A 1 
ATOM 1039 O O   . ALA A 1 129 ? -4.981  -24.461 3.824   1.00 97.68 129 A 1 
ATOM 1040 C CB  . ALA A 1 129 ? -4.617  -22.207 1.330   1.00 97.91 129 A 1 
ATOM 1041 N N   . ALA A 1 130 ? -6.710  -24.326 2.388   1.00 98.07 130 A 1 
ATOM 1042 C CA  . ALA A 1 130 ? -7.710  -24.847 3.314   1.00 98.05 130 A 1 
ATOM 1043 C C   . ALA A 1 130 ? -7.327  -26.244 3.835   1.00 97.88 130 A 1 
ATOM 1044 O O   . ALA A 1 130 ? -7.368  -26.495 5.039   1.00 97.58 130 A 1 
ATOM 1045 C CB  . ALA A 1 130 ? -9.074  -24.848 2.611   1.00 98.12 130 A 1 
ATOM 1046 N N   . SER A 1 131 ? -6.850  -27.131 2.949   1.00 97.59 131 A 1 
ATOM 1047 C CA  . SER A 1 131 ? -6.359  -28.463 3.338   1.00 97.17 131 A 1 
ATOM 1048 C C   . SER A 1 131 ? -5.091  -28.403 4.205   1.00 97.03 131 A 1 
ATOM 1049 O O   . SER A 1 131 ? -5.018  -29.060 5.244   1.00 96.14 131 A 1 
ATOM 1050 C CB  . SER A 1 131 ? -6.113  -29.298 2.080   1.00 96.77 131 A 1 
ATOM 1051 O OG  . SER A 1 131 ? -5.680  -30.604 2.416   1.00 85.18 131 A 1 
ATOM 1052 N N   . LEU A 1 132 ? -4.090  -27.609 3.811   1.00 97.19 132 A 1 
ATOM 1053 C CA  . LEU A 1 132 ? -2.819  -27.472 4.540   1.00 96.71 132 A 1 
ATOM 1054 C C   . LEU A 1 132 ? -3.025  -26.891 5.943   1.00 96.97 132 A 1 
ATOM 1055 O O   . LEU A 1 132 ? -2.422  -27.364 6.910   1.00 96.31 132 A 1 
ATOM 1056 C CB  . LEU A 1 132 ? -1.866  -26.582 3.714   1.00 95.96 132 A 1 
ATOM 1057 C CG  . LEU A 1 132 ? -0.495  -26.326 4.385   1.00 86.83 132 A 1 
ATOM 1058 C CD1 . LEU A 1 132 ? 0.359   -27.588 4.446   1.00 79.69 132 A 1 
ATOM 1059 C CD2 . LEU A 1 132 ? 0.284   -25.269 3.610   1.00 79.31 132 A 1 
ATOM 1060 N N   . LEU A 1 133 ? -3.876  -25.877 6.040   1.00 96.99 133 A 1 
ATOM 1061 C CA  . LEU A 1 133 ? -4.208  -25.179 7.281   1.00 97.26 133 A 1 
ATOM 1062 C C   . LEU A 1 133 ? -5.312  -25.888 8.080   1.00 97.48 133 A 1 
ATOM 1063 O O   . LEU A 1 133 ? -5.670  -25.416 9.148   1.00 96.88 133 A 1 
ATOM 1064 C CB  . LEU A 1 133 ? -4.555  -23.712 6.956   1.00 97.50 133 A 1 
ATOM 1065 C CG  . LEU A 1 133 ? -3.400  -22.908 6.322   1.00 97.23 133 A 1 
ATOM 1066 C CD1 . LEU A 1 133 ? -3.886  -21.526 5.903   1.00 96.20 133 A 1 
ATOM 1067 C CD2 . LEU A 1 133 ? -2.225  -22.728 7.289   1.00 96.08 133 A 1 
ATOM 1068 N N   . LYS A 1 134 ? -5.798  -27.043 7.574   1.00 97.46 134 A 1 
ATOM 1069 C CA  . LYS A 1 134 ? -6.806  -27.902 8.217   1.00 97.47 134 A 1 
ATOM 1070 C C   . LYS A 1 134 ? -8.109  -27.163 8.546   1.00 97.86 134 A 1 
ATOM 1071 O O   . LYS A 1 134 ? -8.675  -27.354 9.624   1.00 97.16 134 A 1 
ATOM 1072 C CB  . LYS A 1 134 ? -6.220  -28.609 9.450   1.00 97.05 134 A 1 
ATOM 1073 C CG  . LYS A 1 134 ? -4.952  -29.409 9.157   1.00 95.51 134 A 1 
ATOM 1074 C CD  . LYS A 1 134 ? -4.494  -30.056 10.463  1.00 91.88 134 A 1 
ATOM 1075 C CE  . LYS A 1 134 ? -3.225  -30.865 10.234  1.00 88.60 134 A 1 
ATOM 1076 N NZ  . LYS A 1 134 ? -2.797  -31.500 11.499  1.00 79.16 134 A 1 
ATOM 1077 N N   . ILE A 1 135 ? -8.577  -26.331 7.619   1.00 97.90 135 A 1 
ATOM 1078 C CA  . ILE A 1 135 ? -9.844  -25.613 7.774   1.00 98.21 135 A 1 
ATOM 1079 C C   . ILE A 1 135 ? -10.996 -26.633 7.751   1.00 98.24 135 A 1 
ATOM 1080 O O   . ILE A 1 135 ? -11.088 -27.407 6.792   1.00 98.03 135 A 1 
ATOM 1081 C CB  . ILE A 1 135 ? -9.995  -24.525 6.692   1.00 98.36 135 A 1 
ATOM 1082 C CG1 . ILE A 1 135 ? -8.780  -23.575 6.631   1.00 97.99 135 A 1 
ATOM 1083 C CG2 . ILE A 1 135 ? -11.283 -23.719 6.907   1.00 97.96 135 A 1 
ATOM 1084 C CD1 . ILE A 1 135 ? -8.424  -22.870 7.950   1.00 96.59 135 A 1 
ATOM 1085 N N   . PRO A 1 136 ? -11.868 -26.686 8.774   1.00 98.19 136 A 1 
ATOM 1086 C CA  . PRO A 1 136 ? -12.987 -27.622 8.806   1.00 98.01 136 A 1 
ATOM 1087 C C   . PRO A 1 136 ? -13.992 -27.360 7.677   1.00 98.15 136 A 1 
ATOM 1088 O O   . PRO A 1 136 ? -14.234 -26.214 7.314   1.00 97.72 136 A 1 
ATOM 1089 C CB  . PRO A 1 136 ? -13.637 -27.457 10.183  1.00 97.47 136 A 1 
ATOM 1090 C CG  . PRO A 1 136 ? -12.536 -26.833 11.040  1.00 96.26 136 A 1 
ATOM 1091 C CD  . PRO A 1 136 ? -11.783 -25.968 10.042  1.00 97.88 136 A 1 
ATOM 1092 N N   . HIS A 1 137 ? -14.617 -28.417 7.153   1.00 98.04 137 A 1 
ATOM 1093 C CA  . HIS A 1 137 ? -15.732 -28.275 6.206   1.00 98.04 137 A 1 
ATOM 1094 C C   . HIS A 1 137 ? -16.902 -27.528 6.865   1.00 98.18 137 A 1 
ATOM 1095 O O   . HIS A 1 137 ? -17.082 -27.590 8.079   1.00 96.95 137 A 1 
ATOM 1096 C CB  . HIS A 1 137 ? -16.174 -29.654 5.695   1.00 97.19 137 A 1 
ATOM 1097 C CG  . HIS A 1 137 ? -15.171 -30.391 4.838   1.00 94.80 137 A 1 
ATOM 1098 N ND1 . HIS A 1 137 ? -15.485 -31.426 3.979   1.00 80.43 137 A 1 
ATOM 1099 C CD2 . HIS A 1 137 ? -13.822 -30.204 4.737   1.00 81.74 137 A 1 
ATOM 1100 C CE1 . HIS A 1 137 ? -14.358 -31.840 3.385   1.00 83.01 137 A 1 
ATOM 1101 N NE2 . HIS A 1 137 ? -13.314 -31.125 3.820   1.00 85.39 137 A 1 
ATOM 1102 N N   . GLY A 1 138 ? -17.684 -26.808 6.065   1.00 97.57 138 A 1 
ATOM 1103 C CA  . GLY A 1 138 ? -18.743 -25.913 6.539   1.00 97.58 138 A 1 
ATOM 1104 C C   . GLY A 1 138 ? -18.245 -24.574 7.103   1.00 97.97 138 A 1 
ATOM 1105 O O   . GLY A 1 138 ? -19.057 -23.737 7.485   1.00 96.80 138 A 1 
ATOM 1106 N N   . SER A 1 139 ? -16.924 -24.357 7.152   1.00 97.82 139 A 1 
ATOM 1107 C CA  . SER A 1 139 ? -16.341 -23.096 7.621   1.00 97.80 139 A 1 
ATOM 1108 C C   . SER A 1 139 ? -16.476 -21.976 6.594   1.00 98.21 139 A 1 
ATOM 1109 O O   . SER A 1 139 ? -16.508 -22.224 5.390   1.00 97.73 139 A 1 
ATOM 1110 C CB  . SER A 1 139 ? -14.861 -23.263 7.936   1.00 96.56 139 A 1 
ATOM 1111 O OG  . SER A 1 139 ? -14.670 -24.157 9.006   1.00 91.98 139 A 1 
ATOM 1112 N N   . ARG A 1 140 ? -16.450 -20.738 7.076   1.00 98.57 140 A 1 
ATOM 1113 C CA  . ARG A 1 140 ? -16.437 -19.533 6.241   1.00 98.71 140 A 1 
ATOM 1114 C C   . ARG A 1 140 ? -15.029 -19.212 5.743   1.00 98.79 140 A 1 
ATOM 1115 O O   . ARG A 1 140 ? -14.080 -19.158 6.530   1.00 98.62 140 A 1 
ATOM 1116 C CB  . ARG A 1 140 ? -17.026 -18.348 7.006   1.00 98.46 140 A 1 
ATOM 1117 C CG  . ARG A 1 140 ? -18.512 -18.556 7.324   1.00 97.01 140 A 1 
ATOM 1118 C CD  . ARG A 1 140 ? -19.044 -17.335 8.061   1.00 95.64 140 A 1 
ATOM 1119 N NE  . ARG A 1 140 ? -20.457 -17.509 8.428   1.00 88.77 140 A 1 
ATOM 1120 C CZ  . ARG A 1 140 ? -21.148 -16.681 9.188   1.00 85.08 140 A 1 
ATOM 1121 N NH1 . ARG A 1 140 ? -20.617 -15.590 9.678   1.00 77.39 140 A 1 
ATOM 1122 N NH2 . ARG A 1 140 ? -22.391 -16.943 9.471   1.00 75.91 140 A 1 
ATOM 1123 N N   . ILE A 1 141 ? -14.920 -18.964 4.431   1.00 98.72 141 A 1 
ATOM 1124 C CA  . ILE A 1 141 ? -13.698 -18.524 3.754   1.00 98.75 141 A 1 
ATOM 1125 C C   . ILE A 1 141 ? -13.976 -17.167 3.113   1.00 98.71 141 A 1 
ATOM 1126 O O   . ILE A 1 141 ? -14.811 -17.077 2.213   1.00 98.48 141 A 1 
ATOM 1127 C CB  . ILE A 1 141 ? -13.222 -19.561 2.710   1.00 98.71 141 A 1 
ATOM 1128 C CG1 . ILE A 1 141 ? -12.964 -20.929 3.383   1.00 98.47 141 A 1 
ATOM 1129 C CG2 . ILE A 1 141 ? -11.969 -19.036 1.986   1.00 98.50 141 A 1 
ATOM 1130 C CD1 . ILE A 1 141 ? -12.382 -22.009 2.462   1.00 98.06 141 A 1 
ATOM 1131 N N   . GLU A 1 142 ? -13.263 -16.134 3.535   1.00 98.78 142 A 1 
ATOM 1132 C CA  . GLU A 1 142 ? -13.363 -14.809 2.925   1.00 98.80 142 A 1 
ATOM 1133 C C   . GLU A 1 142 ? -12.260 -14.616 1.879   1.00 98.79 142 A 1 
ATOM 1134 O O   . GLU A 1 142 ? -11.071 -14.783 2.156   1.00 98.60 142 A 1 
ATOM 1135 C CB  . GLU A 1 142 ? -13.389 -13.714 4.007   1.00 98.69 142 A 1 
ATOM 1136 C CG  . GLU A 1 142 ? -13.817 -12.361 3.417   1.00 98.21 142 A 1 
ATOM 1137 C CD  . GLU A 1 142 ? -14.196 -11.312 4.478   1.00 98.27 142 A 1 
ATOM 1138 O OE1 . GLU A 1 142 ? -13.891 -10.121 4.263   1.00 95.54 142 A 1 
ATOM 1139 O OE2 . GLU A 1 142 ? -14.873 -11.664 5.470   1.00 96.39 142 A 1 
ATOM 1140 N N   . ILE A 1 143 ? -12.672 -14.293 0.645   1.00 98.71 143 A 1 
ATOM 1141 C CA  . ILE A 1 143 ? -11.792 -13.993 -0.492  1.00 98.61 143 A 1 
ATOM 1142 C C   . ILE A 1 143 ? -11.828 -12.488 -0.806  1.00 98.49 143 A 1 
ATOM 1143 O O   . ILE A 1 143 ? -12.761 -11.806 -0.371  1.00 98.18 143 A 1 
ATOM 1144 C CB  . ILE A 1 143 ? -12.132 -14.875 -1.715  1.00 98.51 143 A 1 
ATOM 1145 C CG1 . ILE A 1 143 ? -13.522 -14.559 -2.304  1.00 98.18 143 A 1 
ATOM 1146 C CG2 . ILE A 1 143 ? -11.998 -16.369 -1.361  1.00 97.79 143 A 1 
ATOM 1147 C CD1 . ILE A 1 143 ? -13.766 -15.226 -3.662  1.00 97.45 143 A 1 
ATOM 1148 N N   . PRO A 1 144 ? -10.847 -11.947 -1.563  1.00 98.35 144 A 1 
ATOM 1149 C CA  . PRO A 1 144 ? -10.770 -10.510 -1.820  1.00 98.04 144 A 1 
ATOM 1150 C C   . PRO A 1 144 ? -12.061 -9.930  -2.409  1.00 97.79 144 A 1 
ATOM 1151 O O   . PRO A 1 144 ? -12.615 -10.496 -3.356  1.00 97.21 144 A 1 
ATOM 1152 C CB  . PRO A 1 144 ? -9.590  -10.321 -2.780  1.00 97.72 144 A 1 
ATOM 1153 C CG  . PRO A 1 144 ? -8.699  -11.529 -2.494  1.00 97.26 144 A 1 
ATOM 1154 C CD  . PRO A 1 144 ? -9.702  -12.626 -2.172  1.00 98.10 144 A 1 
ATOM 1155 N N   . SER A 1 145 ? -12.499 -8.775  -1.908  1.00 97.76 145 A 1 
ATOM 1156 C CA  . SER A 1 145 ? -13.697 -8.074  -2.404  1.00 97.28 145 A 1 
ATOM 1157 C C   . SER A 1 145 ? -13.581 -7.674  -3.878  1.00 97.11 145 A 1 
ATOM 1158 O O   . SER A 1 145 ? -14.571 -7.671  -4.609  1.00 96.05 145 A 1 
ATOM 1159 C CB  . SER A 1 145 ? -13.982 -6.834  -1.542  1.00 96.43 145 A 1 
ATOM 1160 O OG  . SER A 1 145 ? -12.898 -5.926  -1.579  1.00 93.90 145 A 1 
ATOM 1161 N N   . SER A 1 146 ? -12.351 -7.469  -4.363  1.00 96.93 146 A 1 
ATOM 1162 C CA  . SER A 1 146 ? -12.028 -7.197  -5.771  1.00 96.50 146 A 1 
ATOM 1163 C C   . SER A 1 146 ? -12.180 -8.411  -6.707  1.00 96.62 146 A 1 
ATOM 1164 O O   . SER A 1 146 ? -11.943 -8.302  -7.916  1.00 95.28 146 A 1 
ATOM 1165 C CB  . SER A 1 146 ? -10.606 -6.629  -5.853  1.00 95.78 146 A 1 
ATOM 1166 O OG  . SER A 1 146 ? -9.660  -7.574  -5.389  1.00 94.28 146 A 1 
ATOM 1167 N N   . THR A 1 147 ? -12.561 -9.585  -6.188  1.00 97.04 147 A 1 
ATOM 1168 C CA  . THR A 1 147 ? -12.777 -10.791 -7.000  1.00 97.40 147 A 1 
ATOM 1169 C C   . THR A 1 147 ? -13.953 -10.579 -7.953  1.00 97.51 147 A 1 
ATOM 1170 O O   . THR A 1 147 ? -15.084 -10.343 -7.535  1.00 97.14 147 A 1 
ATOM 1171 C CB  . THR A 1 147 ? -13.015 -12.028 -6.126  1.00 97.54 147 A 1 
ATOM 1172 O OG1 . THR A 1 147 ? -11.903 -12.242 -5.288  1.00 96.68 147 A 1 
ATOM 1173 C CG2 . THR A 1 147 ? -13.162 -13.309 -6.956  1.00 96.50 147 A 1 
ATOM 1174 N N   . SER A 1 148 ? -13.705 -10.710 -9.259  1.00 96.82 148 A 1 
ATOM 1175 C CA  . SER A 1 148 ? -14.767 -10.561 -10.258 1.00 96.81 148 A 1 
ATOM 1176 C C   . SER A 1 148 ? -15.855 -11.626 -10.085 1.00 97.39 148 A 1 
ATOM 1177 O O   . SER A 1 148 ? -15.563 -12.772 -9.732  1.00 97.16 148 A 1 
ATOM 1178 C CB  . SER A 1 148 ? -14.194 -10.579 -11.676 1.00 96.12 148 A 1 
ATOM 1179 O OG  . SER A 1 148 ? -13.756 -11.871 -12.064 1.00 94.97 148 A 1 
ATOM 1180 N N   . TYR A 1 149 ? -17.108 -11.288 -10.397 1.00 96.73 149 A 1 
ATOM 1181 C CA  . TYR A 1 149 ? -18.240 -12.214 -10.251 1.00 97.14 149 A 1 
ATOM 1182 C C   . TYR A 1 149 ? -18.031 -13.584 -10.940 1.00 97.41 149 A 1 
ATOM 1183 O O   . TYR A 1 149 ? -18.236 -14.607 -10.284 1.00 97.28 149 A 1 
ATOM 1184 C CB  . TYR A 1 149 ? -19.532 -11.521 -10.713 1.00 96.92 149 A 1 
ATOM 1185 C CG  . TYR A 1 149 ? -20.765 -12.396 -10.588 1.00 94.90 149 A 1 
ATOM 1186 C CD1 . TYR A 1 149 ? -21.376 -12.938 -11.739 1.00 90.21 149 A 1 
ATOM 1187 C CD2 . TYR A 1 149 ? -21.291 -12.681 -9.314  1.00 90.52 149 A 1 
ATOM 1188 C CE1 . TYR A 1 149 ? -22.518 -13.752 -11.612 1.00 88.58 149 A 1 
ATOM 1189 C CE2 . TYR A 1 149 ? -22.430 -13.499 -9.186  1.00 87.50 149 A 1 
ATOM 1190 C CZ  . TYR A 1 149 ? -23.046 -14.032 -10.335 1.00 88.70 149 A 1 
ATOM 1191 O OH  . TYR A 1 149 ? -24.150 -14.821 -10.211 1.00 87.43 149 A 1 
ATOM 1192 N N   . PRO A 1 150 ? -17.528 -13.679 -12.198 1.00 97.69 150 A 1 
ATOM 1193 C CA  . PRO A 1 150 ? -17.233 -14.981 -12.803 1.00 97.75 150 A 1 
ATOM 1194 C C   . PRO A 1 150 ? -16.174 -15.788 -12.041 1.00 97.92 150 A 1 
ATOM 1195 O O   . PRO A 1 150 ? -16.241 -17.016 -11.999 1.00 97.59 150 A 1 
ATOM 1196 C CB  . PRO A 1 150 ? -16.753 -14.678 -14.227 1.00 97.44 150 A 1 
ATOM 1197 C CG  . PRO A 1 150 ? -17.371 -13.317 -14.536 1.00 95.93 150 A 1 
ATOM 1198 C CD  . PRO A 1 150 ? -17.323 -12.619 -13.180 1.00 97.53 150 A 1 
ATOM 1199 N N   . GLN A 1 151 ? -15.189 -15.117 -11.452 1.00 97.58 151 A 1 
ATOM 1200 C CA  . GLN A 1 151 ? -14.158 -15.772 -10.649 1.00 97.47 151 A 1 
ATOM 1201 C C   . GLN A 1 151 ? -14.717 -16.220 -9.295  1.00 98.01 151 A 1 
ATOM 1202 O O   . GLN A 1 151 ? -14.409 -17.324 -8.854  1.00 97.99 151 A 1 
ATOM 1203 C CB  . GLN A 1 151 ? -12.951 -14.832 -10.511 1.00 96.67 151 A 1 
ATOM 1204 C CG  . GLN A 1 151 ? -11.733 -15.496 -9.848  1.00 89.08 151 A 1 
ATOM 1205 C CD  . GLN A 1 151 ? -11.112 -16.636 -10.658 1.00 85.22 151 A 1 
ATOM 1206 O OE1 . GLN A 1 151 ? -11.348 -16.852 -11.837 1.00 74.99 151 A 1 
ATOM 1207 N NE2 . GLN A 1 151 ? -10.266 -17.428 -10.046 1.00 71.96 151 A 1 
ATOM 1208 N N   . PHE A 1 152 ? -15.578 -15.421 -8.674  1.00 97.68 152 A 1 
ATOM 1209 C CA  . PHE A 1 152 ? -16.293 -15.783 -7.448  1.00 97.95 152 A 1 
ATOM 1210 C C   . PHE A 1 152 ? -17.116 -17.070 -7.621  1.00 98.12 152 A 1 
ATOM 1211 O O   . PHE A 1 152 ? -17.005 -17.982 -6.804  1.00 98.03 152 A 1 
ATOM 1212 C CB  . PHE A 1 152 ? -17.177 -14.602 -7.028  1.00 97.83 152 A 1 
ATOM 1213 C CG  . PHE A 1 152 ? -18.047 -14.888 -5.820  1.00 96.96 152 A 1 
ATOM 1214 C CD1 . PHE A 1 152 ? -19.451 -14.776 -5.911  1.00 94.59 152 A 1 
ATOM 1215 C CD2 . PHE A 1 152 ? -17.459 -15.250 -4.598  1.00 95.36 152 A 1 
ATOM 1216 C CE1 . PHE A 1 152 ? -20.250 -15.011 -4.781  1.00 93.57 152 A 1 
ATOM 1217 C CE2 . PHE A 1 152 ? -18.260 -15.495 -3.471  1.00 93.68 152 A 1 
ATOM 1218 C CZ  . PHE A 1 152 ? -19.655 -15.368 -3.559  1.00 93.48 152 A 1 
ATOM 1219 N N   . LEU A 1 153 ? -17.850 -17.209 -8.738  1.00 97.98 153 A 1 
ATOM 1220 C CA  . LEU A 1 153 ? -18.587 -18.444 -9.046  1.00 97.87 153 A 1 
ATOM 1221 C C   . LEU A 1 153 ? -17.668 -19.677 -9.118  1.00 97.92 153 A 1 
ATOM 1222 O O   . LEU A 1 153 ? -18.031 -20.742 -8.623  1.00 97.81 153 A 1 
ATOM 1223 C CB  . LEU A 1 153 ? -19.361 -18.282 -10.365 1.00 97.87 153 A 1 
ATOM 1224 C CG  . LEU A 1 153 ? -20.500 -17.243 -10.339 1.00 96.63 153 A 1 
ATOM 1225 C CD1 . LEU A 1 153 ? -21.152 -17.193 -11.724 1.00 94.85 153 A 1 
ATOM 1226 C CD2 . LEU A 1 153 ? -21.577 -17.573 -9.304  1.00 94.92 153 A 1 
ATOM 1227 N N   . ARG A 1 154 ? -16.450 -19.530 -9.661  1.00 97.97 154 A 1 
ATOM 1228 C CA  . ARG A 1 154 ? -15.459 -20.623 -9.686  1.00 97.92 154 A 1 
ATOM 1229 C C   . ARG A 1 154 ? -14.956 -20.987 -8.289  1.00 98.08 154 A 1 
ATOM 1230 O O   . ARG A 1 154 ? -14.655 -22.150 -8.048  1.00 97.73 154 A 1 
ATOM 1231 C CB  . ARG A 1 154 ? -14.261 -20.257 -10.569 1.00 97.76 154 A 1 
ATOM 1232 C CG  . ARG A 1 154 ? -14.631 -20.118 -12.046 1.00 94.85 154 A 1 
ATOM 1233 C CD  . ARG A 1 154 ? -13.398 -19.629 -12.811 1.00 90.76 154 A 1 
ATOM 1234 N NE  . ARG A 1 154 ? -13.691 -19.428 -14.234 1.00 81.61 154 A 1 
ATOM 1235 C CZ  . ARG A 1 154 ? -12.836 -19.001 -15.146 1.00 73.07 154 A 1 
ATOM 1236 N NH1 . ARG A 1 154 ? -11.597 -18.714 -14.848 1.00 66.16 154 A 1 
ATOM 1237 N NH2 . ARG A 1 154 ? -13.218 -18.853 -16.385 1.00 65.42 154 A 1 
ATOM 1238 N N   . PHE A 1 155 ? -14.833 -20.017 -7.390  1.00 98.25 155 A 1 
ATOM 1239 C CA  . PHE A 1 155 ? -14.501 -20.296 -5.992  1.00 98.27 155 A 1 
ATOM 1240 C C   . PHE A 1 155 ? -15.618 -21.088 -5.308  1.00 98.29 155 A 1 
ATOM 1241 O O   . PHE A 1 155 ? -15.317 -22.096 -4.683  1.00 97.91 155 A 1 
ATOM 1242 C CB  . PHE A 1 155 ? -14.192 -19.006 -5.218  1.00 98.19 155 A 1 
ATOM 1243 C CG  . PHE A 1 155 ? -12.765 -18.511 -5.350  1.00 98.29 155 A 1 
ATOM 1244 C CD1 . PHE A 1 155 ? -11.748 -19.105 -4.581  1.00 97.68 155 A 1 
ATOM 1245 C CD2 . PHE A 1 155 ? -12.455 -17.438 -6.197  1.00 97.82 155 A 1 
ATOM 1246 C CE1 . PHE A 1 155 ? -10.428 -18.627 -4.662  1.00 97.50 155 A 1 
ATOM 1247 C CE2 . PHE A 1 155 ? -11.133 -16.958 -6.279  1.00 97.48 155 A 1 
ATOM 1248 C CZ  . PHE A 1 155 ? -10.120 -17.550 -5.510  1.00 97.66 155 A 1 
ATOM 1249 N N   . ILE A 1 156 ? -16.884 -20.687 -5.485  1.00 98.31 156 A 1 
ATOM 1250 C CA  . ILE A 1 156 ? -18.040 -21.408 -4.925  1.00 98.11 156 A 1 
ATOM 1251 C C   . ILE A 1 156 ? -18.089 -22.849 -5.445  1.00 98.22 156 A 1 
ATOM 1252 O O   . ILE A 1 156 ? -18.215 -23.783 -4.661  1.00 97.80 156 A 1 
ATOM 1253 C CB  . ILE A 1 156 ? -19.357 -20.665 -5.243  1.00 97.28 156 A 1 
ATOM 1254 C CG1 . ILE A 1 156 ? -19.398 -19.311 -4.502  1.00 91.32 156 A 1 
ATOM 1255 C CG2 . ILE A 1 156 ? -20.588 -21.512 -4.858  1.00 88.48 156 A 1 
ATOM 1256 C CD1 . ILE A 1 156 ? -20.572 -18.427 -4.927  1.00 78.62 156 A 1 
ATOM 1257 N N   . GLU A 1 157 ? -17.959 -23.040 -6.765  1.00 97.93 157 A 1 
ATOM 1258 C CA  . GLU A 1 157 ? -17.985 -24.375 -7.380  1.00 97.75 157 A 1 
ATOM 1259 C C   . GLU A 1 157 ? -16.862 -25.271 -6.843  1.00 97.68 157 A 1 
ATOM 1260 O O   . GLU A 1 157 ? -17.079 -26.442 -6.531  1.00 96.95 157 A 1 
ATOM 1261 C CB  . GLU A 1 157 ? -17.880 -24.210 -8.909  1.00 97.36 157 A 1 
ATOM 1262 C CG  . GLU A 1 157 ? -17.986 -25.540 -9.676  1.00 86.67 157 A 1 
ATOM 1263 C CD  . GLU A 1 157 ? -17.841 -25.388 -11.204 1.00 84.58 157 A 1 
ATOM 1264 O OE1 . GLU A 1 157 ? -18.008 -26.414 -11.905 1.00 75.19 157 A 1 
ATOM 1265 O OE2 . GLU A 1 157 ? -17.533 -24.269 -11.683 1.00 78.60 157 A 1 
ATOM 1266 N N   . ALA A 1 158 ? -15.655 -24.725 -6.721  1.00 97.84 158 A 1 
ATOM 1267 C CA  . ALA A 1 158 ? -14.480 -25.493 -6.327  1.00 97.52 158 A 1 
ATOM 1268 C C   . ALA A 1 158 ? -14.347 -25.713 -4.810  1.00 97.74 158 A 1 
ATOM 1269 O O   . ALA A 1 158 ? -13.643 -26.634 -4.388  1.00 96.87 158 A 1 
ATOM 1270 C CB  . ALA A 1 158 ? -13.263 -24.777 -6.906  1.00 96.92 158 A 1 
ATOM 1271 N N   . LEU A 1 159 ? -14.979 -24.875 -4.006  1.00 97.77 159 A 1 
ATOM 1272 C CA  . LEU A 1 159 ? -14.988 -24.915 -2.542  1.00 97.89 159 A 1 
ATOM 1273 C C   . LEU A 1 159 ? -16.389 -25.261 -2.008  1.00 98.02 159 A 1 
ATOM 1274 O O   . LEU A 1 159 ? -16.842 -24.675 -1.032  1.00 97.42 159 A 1 
ATOM 1275 C CB  . LEU A 1 159 ? -14.447 -23.581 -1.981  1.00 97.75 159 A 1 
ATOM 1276 C CG  . LEU A 1 159 ? -12.970 -23.288 -2.286  1.00 97.31 159 A 1 
ATOM 1277 C CD1 . LEU A 1 159 ? -12.662 -21.820 -1.997  1.00 95.92 159 A 1 
ATOM 1278 C CD2 . LEU A 1 159 ? -12.040 -24.129 -1.408  1.00 95.95 159 A 1 
ATOM 1279 N N   . ALA A 1 160 ? -17.072 -26.217 -2.638  1.00 97.93 160 A 1 
ATOM 1280 C CA  . ALA A 1 160 ? -18.453 -26.591 -2.311  1.00 97.77 160 A 1 
ATOM 1281 C C   . ALA A 1 160 ? -18.671 -27.029 -0.850  1.00 97.90 160 A 1 
ATOM 1282 O O   . ALA A 1 160 ? -19.789 -26.964 -0.350  1.00 96.49 160 A 1 
ATOM 1283 C CB  . ALA A 1 160 ? -18.878 -27.702 -3.283  1.00 97.05 160 A 1 
ATOM 1284 N N   . ASP A 1 161 ? -17.604 -27.448 -0.168  1.00 97.54 161 A 1 
ATOM 1285 C CA  . ASP A 1 161 ? -17.632 -27.838 1.246   1.00 97.56 161 A 1 
ATOM 1286 C C   . ASP A 1 161 ? -17.473 -26.645 2.214   1.00 97.94 161 A 1 
ATOM 1287 O O   . ASP A 1 161 ? -17.379 -26.847 3.426   1.00 96.90 161 A 1 
ATOM 1288 C CB  . ASP A 1 161 ? -16.528 -28.877 1.506   1.00 96.59 161 A 1 
ATOM 1289 C CG  . ASP A 1 161 ? -16.709 -30.213 0.777   1.00 93.49 161 A 1 
ATOM 1290 O OD1 . ASP A 1 161 ? -17.862 -30.642 0.574   1.00 89.55 161 A 1 
ATOM 1291 O OD2 . ASP A 1 161 ? -15.662 -30.839 0.485   1.00 88.85 161 A 1 
ATOM 1292 N N   . PHE A 1 162 ? -17.402 -25.410 1.703   1.00 98.28 162 A 1 
ATOM 1293 C CA  . PHE A 1 162 ? -17.170 -24.192 2.484   1.00 98.40 162 A 1 
ATOM 1294 C C   . PHE A 1 162 ? -18.195 -23.101 2.152   1.00 98.43 162 A 1 
ATOM 1295 O O   . PHE A 1 162 ? -18.727 -23.043 1.045   1.00 97.81 162 A 1 
ATOM 1296 C CB  . PHE A 1 162 ? -15.742 -23.680 2.238   1.00 98.36 162 A 1 
ATOM 1297 C CG  . PHE A 1 162 ? -14.641 -24.657 2.614   1.00 98.49 162 A 1 
ATOM 1298 C CD1 . PHE A 1 162 ? -14.198 -24.747 3.944   1.00 97.85 162 A 1 
ATOM 1299 C CD2 . PHE A 1 162 ? -14.060 -25.482 1.632   1.00 98.06 162 A 1 
ATOM 1300 C CE1 . PHE A 1 162 ? -13.180 -25.654 4.296   1.00 97.68 162 A 1 
ATOM 1301 C CE2 . PHE A 1 162 ? -13.042 -26.392 1.981   1.00 97.73 162 A 1 
ATOM 1302 C CZ  . PHE A 1 162 ? -12.601 -26.477 3.313   1.00 97.86 162 A 1 
ATOM 1303 N N   . ASP A 1 163 ? -18.418 -22.194 3.094   1.00 98.54 163 A 1 
ATOM 1304 C CA  . ASP A 1 163 ? -19.181 -20.963 2.878   1.00 98.53 163 A 1 
ATOM 1305 C C   . ASP A 1 163 ? -18.226 -19.867 2.378   1.00 98.65 163 A 1 
ATOM 1306 O O   . ASP A 1 163 ? -17.447 -19.303 3.150   1.00 98.37 163 A 1 
ATOM 1307 C CB  . ASP A 1 163 ? -19.914 -20.590 4.178   1.00 98.07 163 A 1 
ATOM 1308 C CG  . ASP A 1 163 ? -20.791 -19.342 4.052   1.00 94.31 163 A 1 
ATOM 1309 O OD1 . ASP A 1 163 ? -21.142 -18.990 2.905   1.00 90.81 163 A 1 
ATOM 1310 O OD2 . ASP A 1 163 ? -21.131 -18.770 5.117   1.00 89.27 163 A 1 
ATOM 1311 N N   . VAL A 1 164 ? -18.217 -19.615 1.054   1.00 98.54 164 A 1 
ATOM 1312 C CA  . VAL A 1 164 ? -17.315 -18.635 0.427   1.00 98.55 164 A 1 
ATOM 1313 C C   . VAL A 1 164 ? -17.947 -17.249 0.463   1.00 98.45 164 A 1 
ATOM 1314 O O   . VAL A 1 164 ? -18.983 -17.010 -0.158  1.00 97.91 164 A 1 
ATOM 1315 C CB  . VAL A 1 164 ? -16.923 -19.034 -1.006  1.00 98.40 164 A 1 
ATOM 1316 C CG1 . VAL A 1 164 ? -15.932 -18.029 -1.613  1.00 97.73 164 A 1 
ATOM 1317 C CG2 . VAL A 1 164 ? -16.257 -20.415 -1.042  1.00 97.79 164 A 1 
ATOM 1318 N N   . ILE A 1 165 ? -17.280 -16.323 1.127   1.00 98.34 165 A 1 
ATOM 1319 C CA  . ILE A 1 165 ? -17.711 -14.940 1.322   1.00 98.01 165 A 1 
ATOM 1320 C C   . ILE A 1 165 ? -16.827 -14.010 0.489   1.00 98.35 165 A 1 
ATOM 1321 O O   . ILE A 1 165 ? -15.603 -14.110 0.504   1.00 97.86 165 A 1 
ATOM 1322 C CB  . ILE A 1 165 ? -17.714 -14.580 2.829   1.00 95.86 165 A 1 
ATOM 1323 C CG1 . ILE A 1 165 ? -18.634 -15.549 3.611   1.00 87.28 165 A 1 
ATOM 1324 C CG2 . ILE A 1 165 ? -18.154 -13.122 3.041   1.00 85.24 165 A 1 
ATOM 1325 C CD1 . ILE A 1 165 ? -18.633 -15.325 5.125   1.00 77.01 165 A 1 
ATOM 1326 N N   . CYS A 1 166 ? -17.460 -13.075 -0.228  1.00 98.09 166 A 1 
ATOM 1327 C CA  . CYS A 1 166 ? -16.811 -11.987 -0.950  1.00 97.89 166 A 1 
ATOM 1328 C C   . CYS A 1 166 ? -17.627 -10.718 -0.701  1.00 97.49 166 A 1 
ATOM 1329 O O   . CYS A 1 166 ? -18.727 -10.579 -1.240  1.00 96.02 166 A 1 
ATOM 1330 C CB  . CYS A 1 166 ? -16.733 -12.367 -2.432  1.00 97.40 166 A 1 
ATOM 1331 S SG  . CYS A 1 166 ? -15.930 -11.063 -3.409  1.00 95.63 166 A 1 
ATOM 1332 N N   . ARG A 1 167 ? -17.119 -9.827  0.152   1.00 96.65 167 A 1 
ATOM 1333 C CA  . ARG A 1 167 ? -17.819 -8.615  0.604   1.00 95.74 167 A 1 
ATOM 1334 C C   . ARG A 1 167 ? -16.847 -7.449  0.750   1.00 95.49 167 A 1 
ATOM 1335 O O   . ARG A 1 167 ? -15.679 -7.648  1.072   1.00 94.16 167 A 1 
ATOM 1336 C CB  . ARG A 1 167 ? -18.597 -8.888  1.907   1.00 93.39 167 A 1 
ATOM 1337 C CG  . ARG A 1 167 ? -17.709 -9.320  3.086   1.00 92.35 167 A 1 
ATOM 1338 C CD  . ARG A 1 167 ? -18.536 -9.583  4.356   1.00 92.25 167 A 1 
ATOM 1339 N NE  . ARG A 1 167 ? -17.679 -10.118 5.425   1.00 90.99 167 A 1 
ATOM 1340 C CZ  . ARG A 1 167 ? -17.923 -10.177 6.723   1.00 91.62 167 A 1 
ATOM 1341 N NH1 . ARG A 1 167 ? -19.043 -9.774  7.257   1.00 86.86 167 A 1 
ATOM 1342 N NH2 . ARG A 1 167 ? -17.016 -10.655 7.518   1.00 86.47 167 A 1 
ATOM 1343 N N   . ASP A 1 168 ? -17.354 -6.248  0.494   1.00 93.73 168 A 1 
ATOM 1344 C CA  . ASP A 1 168 ? -16.589 -5.003  0.598   1.00 91.73 168 A 1 
ATOM 1345 C C   . ASP A 1 168 ? -16.811 -4.348  1.969   1.00 92.39 168 A 1 
ATOM 1346 O O   . ASP A 1 168 ? -15.877 -4.165  2.749   1.00 89.11 168 A 1 
ATOM 1347 C CB  . ASP A 1 168 ? -16.998 -4.098  -0.573  1.00 87.39 168 A 1 
ATOM 1348 C CG  . ASP A 1 168 ? -16.019 -2.953  -0.830  1.00 79.85 168 A 1 
ATOM 1349 O OD1 . ASP A 1 168 ? -14.809 -3.172  -0.609  1.00 73.62 168 A 1 
ATOM 1350 O OD2 . ASP A 1 168 ? -16.496 -1.922  -1.352  1.00 75.15 168 A 1 
ATOM 1351 N N   . VAL A 1 169 ? -18.074 -4.092  2.306   1.00 93.71 169 A 1 
ATOM 1352 C CA  . VAL A 1 169 ? -18.484 -3.546  3.607   1.00 93.24 169 A 1 
ATOM 1353 C C   . VAL A 1 169 ? -18.384 -4.634  4.681   1.00 93.78 169 A 1 
ATOM 1354 O O   . VAL A 1 169 ? -18.752 -5.782  4.438   1.00 90.81 169 A 1 
ATOM 1355 C CB  . VAL A 1 169 ? -19.904 -2.956  3.526   1.00 91.17 169 A 1 
ATOM 1356 C CG1 . VAL A 1 169 ? -20.312 -2.287  4.843   1.00 85.83 169 A 1 
ATOM 1357 C CG2 . VAL A 1 169 ? -20.005 -1.893  2.421   1.00 86.01 169 A 1 
ATOM 1358 N N   . ASP A 1 170 ? -17.878 -4.259  5.845   1.00 94.31 170 A 1 
ATOM 1359 C CA  . ASP A 1 170 ? -17.676 -5.135  7.007   1.00 94.62 170 A 1 
ATOM 1360 C C   . ASP A 1 170 ? -16.813 -6.380  6.722   1.00 95.76 170 A 1 
ATOM 1361 O O   . ASP A 1 170 ? -16.845 -7.365  7.459   1.00 93.51 170 A 1 
ATOM 1362 C CB  . ASP A 1 170 ? -19.024 -5.472  7.674   1.00 92.89 170 A 1 
ATOM 1363 C CG  . ASP A 1 170 ? -19.844 -4.222  8.019   1.00 88.46 170 A 1 
ATOM 1364 O OD1 . ASP A 1 170 ? -19.227 -3.233  8.471   1.00 84.61 170 A 1 
ATOM 1365 O OD2 . ASP A 1 170 ? -21.078 -4.265  7.817   1.00 84.17 170 A 1 
ATOM 1366 N N   . GLY A 1 171 ? -16.034 -6.353  5.619   1.00 97.05 171 A 1 
ATOM 1367 C CA  . GLY A 1 171 ? -15.099 -7.408  5.250   1.00 97.57 171 A 1 
ATOM 1368 C C   . GLY A 1 171 ? -13.702 -7.216  5.839   1.00 97.99 171 A 1 
ATOM 1369 O O   . GLY A 1 171 ? -13.401 -6.225  6.512   1.00 97.56 171 A 1 
ATOM 1370 N N   . VAL A 1 172 ? -12.804 -8.159  5.525   1.00 98.33 172 A 1 
ATOM 1371 C CA  . VAL A 1 172 ? -11.404 -8.089  5.961   1.00 98.45 172 A 1 
ATOM 1372 C C   . VAL A 1 172 ? -10.706 -6.818  5.473   1.00 98.42 172 A 1 
ATOM 1373 O O   . VAL A 1 172 ? -9.893  -6.259  6.204   1.00 98.20 172 A 1 
ATOM 1374 C CB  . VAL A 1 172 ? -10.628 -9.348  5.533   1.00 98.28 172 A 1 
ATOM 1375 C CG1 . VAL A 1 172 ? -10.454 -9.495  4.015   1.00 97.13 172 A 1 
ATOM 1376 C CG2 . VAL A 1 172 ? -9.248  -9.390  6.204   1.00 96.53 172 A 1 
ATOM 1377 N N   . ASN A 1 173 ? -11.044 -6.322  4.278   1.00 98.23 173 A 1 
ATOM 1378 C CA  . ASN A 1 173 ? -10.452 -5.097  3.740   1.00 97.87 173 A 1 
ATOM 1379 C C   . ASN A 1 173 ? -10.831 -3.871  4.578   1.00 97.99 173 A 1 
ATOM 1380 O O   . ASN A 1 173 ? -9.952  -3.079  4.905   1.00 97.70 173 A 1 
ATOM 1381 C CB  . ASN A 1 173 ? -10.850 -4.928  2.266   1.00 96.96 173 A 1 
ATOM 1382 C CG  . ASN A 1 173 ? -10.118 -5.883  1.338   1.00 88.41 173 A 1 
ATOM 1383 O OD1 . ASN A 1 173 ? -9.170  -6.567  1.686   1.00 76.70 173 A 1 
ATOM 1384 N ND2 . ASN A 1 173 ? -10.543 -5.966  0.102   1.00 75.64 173 A 1 
ATOM 1385 N N   . SER A 1 174 ? -12.087 -3.763  5.009   1.00 97.75 174 A 1 
ATOM 1386 C CA  . SER A 1 174 ? -12.532 -2.684  5.901   1.00 97.59 174 A 1 
ATOM 1387 C C   . SER A 1 174 ? -11.811 -2.740  7.252   1.00 97.91 174 A 1 
ATOM 1388 O O   . SER A 1 174 ? -11.352 -1.721  7.765   1.00 97.67 174 A 1 
ATOM 1389 C CB  . SER A 1 174 ? -14.046 -2.769  6.131   1.00 96.81 174 A 1 
ATOM 1390 O OG  . SER A 1 174 ? -14.749 -2.783  4.901   1.00 84.04 174 A 1 
ATOM 1391 N N   . ALA A 1 175 ? -11.632 -3.941  7.812   1.00 98.14 175 A 1 
ATOM 1392 C CA  . ALA A 1 175 ? -10.864 -4.108  9.046   1.00 98.34 175 A 1 
ATOM 1393 C C   . ALA A 1 175 ? -9.382  -3.731  8.855   1.00 98.44 175 A 1 
ATOM 1394 O O   . ALA A 1 175 ? -8.801  -3.033  9.689   1.00 98.31 175 A 1 
ATOM 1395 C CB  . ALA A 1 175 ? -11.019 -5.556  9.527   1.00 98.37 175 A 1 
ATOM 1396 N N   . LEU A 1 176 ? -8.767  -4.152  7.745   1.00 98.49 176 A 1 
ATOM 1397 C CA  . LEU A 1 176 ? -7.377  -3.831  7.415   1.00 98.56 176 A 1 
ATOM 1398 C C   . LEU A 1 176 ? -7.169  -2.336  7.167   1.00 98.51 176 A 1 
ATOM 1399 O O   . LEU A 1 176 ? -6.152  -1.804  7.609   1.00 98.35 176 A 1 
ATOM 1400 C CB  . LEU A 1 176 ? -6.929  -4.662  6.201   1.00 98.56 176 A 1 
ATOM 1401 C CG  . LEU A 1 176 ? -6.645  -6.134  6.545   1.00 98.36 176 A 1 
ATOM 1402 C CD1 . LEU A 1 176 ? -6.540  -6.968  5.271   1.00 97.98 176 A 1 
ATOM 1403 C CD2 . LEU A 1 176 ? -5.326  -6.286  7.313   1.00 97.94 176 A 1 
ATOM 1404 N N   . GLU A 1 177 ? -8.120  -1.656  6.541   1.00 98.35 177 A 1 
ATOM 1405 C CA  . GLU A 1 177 ? -8.094  -0.200  6.375   1.00 98.17 177 A 1 
ATOM 1406 C C   . GLU A 1 177 ? -8.025  0.504   7.737   1.00 98.26 177 A 1 
ATOM 1407 O O   . GLU A 1 177 ? -7.123  1.314   7.973   1.00 98.01 177 A 1 
ATOM 1408 C CB  . GLU A 1 177 ? -9.320  0.249   5.561   1.00 97.62 177 A 1 
ATOM 1409 C CG  . GLU A 1 177 ? -9.248  1.746   5.217   1.00 91.97 177 A 1 
ATOM 1410 C CD  . GLU A 1 177 ? -10.446 2.253   4.399   1.00 89.09 177 A 1 
ATOM 1411 O OE1 . GLU A 1 177 ? -10.245 3.238   3.645   1.00 78.69 177 A 1 
ATOM 1412 O OE2 . GLU A 1 177 ? -11.555 1.707   4.561   1.00 81.10 177 A 1 
ATOM 1413 N N   . GLN A 1 178 ? -8.879  0.113   8.681   1.00 98.25 178 A 1 
ATOM 1414 C CA  . GLN A 1 178 ? -8.853  0.637   10.054  1.00 98.25 178 A 1 
ATOM 1415 C C   . GLN A 1 178 ? -7.535  0.315   10.775  1.00 98.48 178 A 1 
ATOM 1416 O O   . GLN A 1 178 ? -6.964  1.152   11.477  1.00 98.32 178 A 1 
ATOM 1417 C CB  . GLN A 1 178 ? -10.035 0.054   10.853  1.00 97.86 178 A 1 
ATOM 1418 C CG  . GLN A 1 178 ? -11.405 0.506   10.329  1.00 94.25 178 A 1 
ATOM 1419 C CD  . GLN A 1 178 ? -11.658 1.992   10.505  1.00 89.96 178 A 1 
ATOM 1420 O OE1 . GLN A 1 178 ? -11.180 2.625   11.437  1.00 79.47 178 A 1 
ATOM 1421 N NE2 . GLN A 1 178 ? -12.423 2.605   9.631   1.00 76.11 178 A 1 
ATOM 1422 N N   . PHE A 1 179 ? -7.016  -0.902  10.595  1.00 98.28 179 A 1 
ATOM 1423 C CA  . PHE A 1 179 ? -5.769  -1.317  11.239  1.00 98.44 179 A 1 
ATOM 1424 C C   . PHE A 1 179 ? -4.555  -0.563  10.697  1.00 98.51 179 A 1 
ATOM 1425 O O   . PHE A 1 179 ? -3.674  -0.211  11.483  1.00 98.29 179 A 1 
ATOM 1426 C CB  . PHE A 1 179 ? -5.570  -2.832  11.090  1.00 98.42 179 A 1 
ATOM 1427 C CG  . PHE A 1 179 ? -6.594  -3.723  11.783  1.00 98.40 179 A 1 
ATOM 1428 C CD1 . PHE A 1 179 ? -7.463  -3.237  12.780  1.00 97.64 179 A 1 
ATOM 1429 C CD2 . PHE A 1 179 ? -6.666  -5.085  11.412  1.00 97.58 179 A 1 
ATOM 1430 C CE1 . PHE A 1 179 ? -8.402  -4.088  13.387  1.00 97.15 179 A 1 
ATOM 1431 C CE2 . PHE A 1 179 ? -7.599  -5.937  12.021  1.00 97.26 179 A 1 
ATOM 1432 C CZ  . PHE A 1 179 ? -8.473  -5.437  13.005  1.00 97.54 179 A 1 
ATOM 1433 N N   . ARG A 1 180 ? -4.508  -0.318  9.391   1.00 98.60 180 A 1 
ATOM 1434 C CA  . ARG A 1 180 ? -3.423  0.398   8.711   1.00 98.69 180 A 1 
ATOM 1435 C C   . ARG A 1 180 ? -3.489  1.911   8.905   1.00 98.77 180 A 1 
ATOM 1436 O O   . ARG A 1 180 ? -2.446  2.561   8.836   1.00 98.62 180 A 1 
ATOM 1437 C CB  . ARG A 1 180 ? -3.449  0.060   7.214   1.00 98.45 180 A 1 
ATOM 1438 C CG  . ARG A 1 180 ? -2.941  -1.355  6.915   1.00 96.96 180 A 1 
ATOM 1439 C CD  . ARG A 1 180 ? -3.154  -1.713  5.437   1.00 96.66 180 A 1 
ATOM 1440 N NE  . ARG A 1 180 ? -2.421  -0.803  4.531   1.00 94.44 180 A 1 
ATOM 1441 C CZ  . ARG A 1 180 ? -2.485  -0.787  3.212   1.00 96.14 180 A 1 
ATOM 1442 N NH1 . ARG A 1 180 ? -3.181  -1.641  2.532   1.00 88.92 180 A 1 
ATOM 1443 N NH2 . ARG A 1 180 ? -1.847  0.104   2.529   1.00 89.65 180 A 1 
ATOM 1444 N N   . ALA A 1 181 ? -4.669  2.460   9.168   1.00 98.75 181 A 1 
ATOM 1445 C CA  . ALA A 1 181 ? -4.822  3.894   9.418   1.00 98.81 181 A 1 
ATOM 1446 C C   . ALA A 1 181 ? -3.939  4.368   10.585  1.00 98.85 181 A 1 
ATOM 1447 O O   . ALA A 1 181 ? -3.309  5.418   10.489  1.00 98.72 181 A 1 
ATOM 1448 C CB  . ALA A 1 181 ? -6.304  4.199   9.665   1.00 98.71 181 A 1 
ATOM 1449 N N   . ILE A 1 182 ? -3.800  3.555   11.636  1.00 98.57 182 A 1 
ATOM 1450 C CA  . ILE A 1 182 ? -2.937  3.831   12.794  1.00 98.54 182 A 1 
ATOM 1451 C C   . ILE A 1 182 ? -1.579  3.156   12.586  1.00 98.48 182 A 1 
ATOM 1452 O O   . ILE A 1 182 ? -1.477  1.923   12.591  1.00 97.96 182 A 1 
ATOM 1453 C CB  . ILE A 1 182 ? -3.607  3.386   14.112  1.00 98.32 182 A 1 
ATOM 1454 C CG1 . ILE A 1 182 ? -4.995  4.048   14.279  1.00 97.23 182 A 1 
ATOM 1455 C CG2 . ILE A 1 182 ? -2.691  3.732   15.300  1.00 97.29 182 A 1 
ATOM 1456 C CD1 . ILE A 1 182 ? -5.795  3.513   15.470  1.00 91.65 182 A 1 
ATOM 1457 N N   . LYS A 1 183 ? -0.532  3.962   12.417  1.00 98.55 183 A 1 
ATOM 1458 C CA  . LYS A 1 183 ? 0.838   3.518   12.152  1.00 98.50 183 A 1 
ATOM 1459 C C   . LYS A 1 183 ? 1.529   3.095   13.445  1.00 98.26 183 A 1 
ATOM 1460 O O   . LYS A 1 183 ? 1.479   3.799   14.449  1.00 97.69 183 A 1 
ATOM 1461 C CB  . LYS A 1 183 ? 1.624   4.615   11.410  1.00 98.45 183 A 1 
ATOM 1462 C CG  . LYS A 1 183 ? 1.326   4.724   9.901   1.00 97.94 183 A 1 
ATOM 1463 C CD  . LYS A 1 183 ? -0.125  5.088   9.542   1.00 97.60 183 A 1 
ATOM 1464 C CE  . LYS A 1 183 ? -0.313  5.180   8.031   1.00 96.44 183 A 1 
ATOM 1465 N NZ  . LYS A 1 183 ? -1.741  5.337   7.651   1.00 95.50 183 A 1 
ATOM 1466 N N   . ASP A 1 184 ? 2.214   1.947   13.398  1.00 97.58 184 A 1 
ATOM 1467 C CA  . ASP A 1 184 ? 3.068   1.532   14.511  1.00 96.96 184 A 1 
ATOM 1468 C C   . ASP A 1 184 ? 4.389   2.328   14.558  1.00 97.21 184 A 1 
ATOM 1469 O O   . ASP A 1 184 ? 4.787   2.988   13.596  1.00 96.80 184 A 1 
ATOM 1470 C CB  . ASP A 1 184 ? 3.275   0.004   14.491  1.00 96.06 184 A 1 
ATOM 1471 C CG  . ASP A 1 184 ? 4.091   -0.539  13.314  1.00 95.65 184 A 1 
ATOM 1472 O OD1 . ASP A 1 184 ? 5.271   -0.144  13.138  1.00 94.27 184 A 1 
ATOM 1473 O OD2 . ASP A 1 184 ? 3.599   -1.460  12.617  1.00 93.64 184 A 1 
ATOM 1474 N N   . ASP A 1 185 ? 5.131   2.227   15.662  1.00 96.38 185 A 1 
ATOM 1475 C CA  . ASP A 1 185 ? 6.404   2.952   15.833  1.00 96.25 185 A 1 
ATOM 1476 C C   . ASP A 1 185 ? 7.416   2.701   14.701  1.00 96.79 185 A 1 
ATOM 1477 O O   . ASP A 1 185 ? 8.268   3.542   14.396  1.00 96.35 185 A 1 
ATOM 1478 C CB  . ASP A 1 185 ? 7.101   2.480   17.117  1.00 95.19 185 A 1 
ATOM 1479 C CG  . ASP A 1 185 ? 6.397   2.836   18.422  1.00 88.61 185 A 1 
ATOM 1480 O OD1 . ASP A 1 185 ? 5.492   3.685   18.391  1.00 83.65 185 A 1 
ATOM 1481 O OD2 . ASP A 1 185 ? 6.838   2.238   19.431  1.00 82.63 185 A 1 
ATOM 1482 N N   . GLY A 1 186 ? 7.399   1.502   14.115  1.00 95.62 186 A 1 
ATOM 1483 C CA  . GLY A 1 186 ? 8.258   1.143   12.988  1.00 95.62 186 A 1 
ATOM 1484 C C   . GLY A 1 186 ? 7.860   1.903   11.730  1.00 96.63 186 A 1 
ATOM 1485 O O   . GLY A 1 186 ? 8.731   2.457   11.051  1.00 96.31 186 A 1 
ATOM 1486 N N   . GLU A 1 187 ? 6.571   1.983   11.471  1.00 97.48 187 A 1 
ATOM 1487 C CA  . GLU A 1 187 ? 5.983   2.743   10.371  1.00 97.94 187 A 1 
ATOM 1488 C C   . GLU A 1 187 ? 6.229   4.246   10.543  1.00 98.16 187 A 1 
ATOM 1489 O O   . GLU A 1 187 ? 6.732   4.886   9.623   1.00 97.99 187 A 1 
ATOM 1490 C CB  . GLU A 1 187 ? 4.483   2.439   10.282  1.00 97.92 187 A 1 
ATOM 1491 C CG  . GLU A 1 187 ? 4.208   0.973   9.951   1.00 97.33 187 A 1 
ATOM 1492 C CD  . GLU A 1 187 ? 2.716   0.683   9.847   1.00 97.38 187 A 1 
ATOM 1493 O OE1 . GLU A 1 187 ? 2.236   0.556   8.698   1.00 94.73 187 A 1 
ATOM 1494 O OE2 . GLU A 1 187 ? 2.074   0.567   10.902  1.00 95.52 187 A 1 
ATOM 1495 N N   . ILE A 1 188 ? 6.008   4.791   11.742  1.00 97.92 188 A 1 
ATOM 1496 C CA  . ILE A 1 188 ? 6.274   6.211   12.039  1.00 98.15 188 A 1 
ATOM 1497 C C   . ILE A 1 188 ? 7.752   6.561   11.802  1.00 98.24 188 A 1 
ATOM 1498 O O   . ILE A 1 188 ? 8.062   7.592   11.205  1.00 98.13 188 A 1 
ATOM 1499 C CB  . ILE A 1 188 ? 5.819   6.558   13.480  1.00 98.15 188 A 1 
ATOM 1500 C CG1 . ILE A 1 188 ? 4.280   6.452   13.589  1.00 97.33 188 A 1 
ATOM 1501 C CG2 . ILE A 1 188 ? 6.288   7.971   13.886  1.00 97.55 188 A 1 
ATOM 1502 C CD1 . ILE A 1 188 ? 3.740   6.566   15.020  1.00 92.84 188 A 1 
ATOM 1503 N N   . ARG A 1 189 ? 8.691   5.693   12.209  1.00 97.57 189 A 1 
ATOM 1504 C CA  . ARG A 1 189 ? 10.124  5.904   11.904  1.00 97.51 189 A 1 
ATOM 1505 C C   . ARG A 1 189 ? 10.416  5.898   10.399  1.00 97.72 189 A 1 
ATOM 1506 O O   . ARG A 1 189 ? 11.263  6.674   9.946   1.00 97.44 189 A 1 
ATOM 1507 C CB  . ARG A 1 189 ? 10.986  4.847   12.599  1.00 97.24 189 A 1 
ATOM 1508 C CG  . ARG A 1 189 ? 11.161  5.129   14.100  1.00 92.19 189 A 1 
ATOM 1509 C CD  . ARG A 1 189 ? 12.164  4.160   14.739  1.00 90.28 189 A 1 
ATOM 1510 N NE  . ARG A 1 189 ? 11.749  2.740   14.649  1.00 81.27 189 A 1 
ATOM 1511 C CZ  . ARG A 1 189 ? 11.005  2.082   15.524  1.00 73.00 189 A 1 
ATOM 1512 N NH1 . ARG A 1 189 ? 10.506  2.655   16.585  1.00 63.43 189 A 1 
ATOM 1513 N NH2 . ARG A 1 189 ? 10.756  0.814   15.362  1.00 63.34 189 A 1 
ATOM 1514 N N   . ILE A 1 190 ? 9.759   5.029   9.642   1.00 98.06 190 A 1 
ATOM 1515 C CA  . ILE A 1 190 ? 9.877   5.000   8.177   1.00 98.12 190 A 1 
ATOM 1516 C C   . ILE A 1 190 ? 9.332   6.302   7.589   1.00 98.37 190 A 1 
ATOM 1517 O O   . ILE A 1 190 ? 10.030  6.914   6.784   1.00 98.27 190 A 1 
ATOM 1518 C CB  . ILE A 1 190 ? 9.190   3.749   7.585   1.00 97.86 190 A 1 
ATOM 1519 C CG1 . ILE A 1 190 ? 9.981   2.473   7.961   1.00 97.16 190 A 1 
ATOM 1520 C CG2 . ILE A 1 190 ? 9.070   3.853   6.052   1.00 97.22 190 A 1 
ATOM 1521 C CD1 . ILE A 1 190 ? 9.199   1.174   7.722   1.00 95.40 190 A 1 
ATOM 1522 N N   . TYR A 1 191 ? 8.160   6.754   8.039   1.00 98.05 191 A 1 
ATOM 1523 C CA  . TYR A 1 191 ? 7.547   8.009   7.605   1.00 98.15 191 A 1 
ATOM 1524 C C   . TYR A 1 191 ? 8.443   9.212   7.848   1.00 98.41 191 A 1 
ATOM 1525 O O   . TYR A 1 191 ? 8.752   9.936   6.907   1.00 98.14 191 A 1 
ATOM 1526 C CB  . TYR A 1 191 ? 6.184   8.211   8.285   1.00 97.55 191 A 1 
ATOM 1527 C CG  . TYR A 1 191 ? 5.073   7.836   7.343   1.00 96.69 191 A 1 
ATOM 1528 C CD1 . TYR A 1 191 ? 4.771   8.710   6.283   1.00 94.20 191 A 1 
ATOM 1529 C CD2 . TYR A 1 191 ? 4.427   6.590   7.449   1.00 94.95 191 A 1 
ATOM 1530 C CE1 . TYR A 1 191 ? 3.876   8.315   5.289   1.00 93.40 191 A 1 
ATOM 1531 C CE2 . TYR A 1 191 ? 3.526   6.189   6.452   1.00 93.04 191 A 1 
ATOM 1532 C CZ  . TYR A 1 191 ? 3.275   7.044   5.355   1.00 93.79 191 A 1 
ATOM 1533 O OH  . TYR A 1 191 ? 2.507   6.634   4.337   1.00 92.02 191 A 1 
ATOM 1534 N N   . ARG A 1 192 ? 8.972   9.368   9.064   1.00 98.49 192 A 1 
ATOM 1535 C CA  . ARG A 1 192 ? 9.912   10.461  9.369   1.00 98.45 192 A 1 
ATOM 1536 C C   . ARG A 1 192 ? 11.124  10.462  8.439   1.00 98.59 192 A 1 
ATOM 1537 O O   . ARG A 1 192 ? 11.599  11.523  8.037   1.00 98.46 192 A 1 
ATOM 1538 C CB  . ARG A 1 192 ? 10.357  10.371  10.833  1.00 98.18 192 A 1 
ATOM 1539 C CG  . ARG A 1 192 ? 9.214   10.730  11.799  1.00 96.72 192 A 1 
ATOM 1540 C CD  . ARG A 1 192 ? 9.703   10.697  13.253  1.00 96.10 192 A 1 
ATOM 1541 N NE  . ARG A 1 192 ? 8.639   11.048  14.209  1.00 95.83 192 A 1 
ATOM 1542 C CZ  . ARG A 1 192 ? 8.099   12.244  14.405  1.00 96.54 192 A 1 
ATOM 1543 N NH1 . ARG A 1 192 ? 8.465   13.299  13.742  1.00 91.57 192 A 1 
ATOM 1544 N NH2 . ARG A 1 192 ? 7.149   12.411  15.277  1.00 93.82 192 A 1 
ATOM 1545 N N   . ARG A 1 193 ? 11.634  9.276   8.064   1.00 98.44 193 A 1 
ATOM 1546 C CA  . ARG A 1 193 ? 12.743  9.175   7.103   1.00 98.57 193 A 1 
ATOM 1547 C C   . ARG A 1 193 ? 12.302  9.508   5.679   1.00 98.71 193 A 1 
ATOM 1548 O O   . ARG A 1 193 ? 13.045  10.204  4.990   1.00 98.54 193 A 1 
ATOM 1549 C CB  . ARG A 1 193 ? 13.396  7.787   7.200   1.00 98.40 193 A 1 
ATOM 1550 C CG  . ARG A 1 193 ? 14.578  7.598   6.228   1.00 95.04 193 A 1 
ATOM 1551 C CD  . ARG A 1 193 ? 15.676  8.658   6.419   1.00 90.94 193 A 1 
ATOM 1552 N NE  . ARG A 1 193 ? 16.803  8.449   5.496   1.00 83.20 193 A 1 
ATOM 1553 C CZ  . ARG A 1 193 ? 17.843  9.251   5.355   1.00 76.44 193 A 1 
ATOM 1554 N NH1 . ARG A 1 193 ? 17.995  10.324  6.085   1.00 67.58 193 A 1 
ATOM 1555 N NH2 . ARG A 1 193 ? 18.757  8.989   4.464   1.00 67.12 193 A 1 
ATOM 1556 N N   . ALA A 1 194 ? 11.142  9.026   5.248   1.00 98.64 194 A 1 
ATOM 1557 C CA  . ALA A 1 194 ? 10.580  9.328   3.934   1.00 98.74 194 A 1 
ATOM 1558 C C   . ALA A 1 194 ? 10.326  10.835  3.782   1.00 98.81 194 A 1 
ATOM 1559 O O   . ALA A 1 194 ? 10.830  11.437  2.839   1.00 98.77 194 A 1 
ATOM 1560 C CB  . ALA A 1 194 ? 9.308   8.494   3.740   1.00 98.66 194 A 1 
ATOM 1561 N N   . SER A 1 195 ? 9.695   11.461  4.778   1.00 98.83 195 A 1 
ATOM 1562 C CA  . SER A 1 195 ? 9.447   12.906  4.795   1.00 98.84 195 A 1 
ATOM 1563 C C   . SER A 1 195 ? 10.743  13.717  4.782   1.00 98.88 195 A 1 
ATOM 1564 O O   . SER A 1 195 ? 10.849  14.693  4.047   1.00 98.82 195 A 1 
ATOM 1565 C CB  . SER A 1 195 ? 8.622   13.289  6.026   1.00 98.71 195 A 1 
ATOM 1566 O OG  . SER A 1 195 ? 7.483   12.466  6.130   1.00 95.18 195 A 1 
ATOM 1567 N N   . ALA A 1 196 ? 11.784  13.286  5.506   1.00 98.84 196 A 1 
ATOM 1568 C CA  . ALA A 1 196 ? 13.090  13.950  5.443   1.00 98.83 196 A 1 
ATOM 1569 C C   . ALA A 1 196 ? 13.728  13.887  4.040   1.00 98.84 196 A 1 
ATOM 1570 O O   . ALA A 1 196 ? 14.375  14.849  3.621   1.00 98.70 196 A 1 
ATOM 1571 C CB  . ALA A 1 196 ? 14.016  13.336  6.502   1.00 98.76 196 A 1 
ATOM 1572 N N   . ILE A 1 197 ? 13.555  12.774  3.320   1.00 98.78 197 A 1 
ATOM 1573 C CA  . ILE A 1 197 ? 14.001  12.654  1.921   1.00 98.77 197 A 1 
ATOM 1574 C C   . ILE A 1 197 ? 13.180  13.594  1.029   1.00 98.79 197 A 1 
ATOM 1575 O O   . ILE A 1 197 ? 13.767  14.377  0.284   1.00 98.69 197 A 1 
ATOM 1576 C CB  . ILE A 1 197 ? 13.933  11.185  1.436   1.00 98.75 197 A 1 
ATOM 1577 C CG1 . ILE A 1 197 ? 14.963  10.308  2.192   1.00 98.52 197 A 1 
ATOM 1578 C CG2 . ILE A 1 197 ? 14.187  11.088  -0.082  1.00 98.55 197 A 1 
ATOM 1579 C CD1 . ILE A 1 197 ? 14.680  8.800   2.083   1.00 97.87 197 A 1 
ATOM 1580 N N   . THR A 1 198 ? 11.855  13.567  1.158   1.00 98.78 198 A 1 
ATOM 1581 C CA  . THR A 1 198 ? 10.933  14.446  0.423   1.00 98.83 198 A 1 
ATOM 1582 C C   . THR A 1 198 ? 11.292  15.916  0.624   1.00 98.82 198 A 1 
ATOM 1583 O O   . THR A 1 198 ? 11.458  16.650  -0.348  1.00 98.75 198 A 1 
ATOM 1584 C CB  . THR A 1 198 ? 9.486   14.194  0.878   1.00 98.80 198 A 1 
ATOM 1585 O OG1 . THR A 1 198 ? 9.200   12.829  0.734   1.00 97.65 198 A 1 
ATOM 1586 C CG2 . THR A 1 198 ? 8.453   14.948  0.051   1.00 98.06 198 A 1 
ATOM 1587 N N   . ASN A 1 199 ? 11.536  16.334  1.866   1.00 98.84 199 A 1 
ATOM 1588 C CA  . ASN A 1 199 ? 11.923  17.707  2.202   1.00 98.83 199 A 1 
ATOM 1589 C C   . ASN A 1 199 ? 13.253  18.111  1.553   1.00 98.80 199 A 1 
ATOM 1590 O O   . ASN A 1 199 ? 13.382  19.217  1.029   1.00 98.63 199 A 1 
ATOM 1591 C CB  . ASN A 1 199 ? 11.976  17.838  3.734   1.00 98.79 199 A 1 
ATOM 1592 C CG  . ASN A 1 199 ? 10.607  17.699  4.374   1.00 98.77 199 A 1 
ATOM 1593 O OD1 . ASN A 1 199 ? 9.582   17.744  3.712   1.00 96.45 199 A 1 
ATOM 1594 N ND2 . ASN A 1 199 ? 10.537  17.550  5.674   1.00 96.60 199 A 1 
ATOM 1595 N N   . GLY A 1 200 ? 14.230  17.201  1.528   1.00 98.80 200 A 1 
ATOM 1596 C CA  . GLY A 1 200 ? 15.493  17.437  0.825   1.00 98.76 200 A 1 
ATOM 1597 C C   . GLY A 1 200 ? 15.314  17.638  -0.684  1.00 98.79 200 A 1 
ATOM 1598 O O   . GLY A 1 200 ? 15.983  18.495  -1.273  1.00 98.61 200 A 1 
ATOM 1599 N N   . ILE A 1 201 ? 14.394  16.887  -1.295  1.00 98.76 201 A 1 
ATOM 1600 C CA  . ILE A 1 201 ? 14.040  17.038  -2.714  1.00 98.76 201 A 1 
ATOM 1601 C C   . ILE A 1 201 ? 13.325  18.374  -2.950  1.00 98.74 201 A 1 
ATOM 1602 O O   . ILE A 1 201 ? 13.701  19.096  -3.869  1.00 98.57 201 A 1 
ATOM 1603 C CB  . ILE A 1 201 ? 13.215  15.824  -3.207  1.00 98.74 201 A 1 
ATOM 1604 C CG1 . ILE A 1 201 ? 14.083  14.543  -3.162  1.00 98.55 201 A 1 
ATOM 1605 C CG2 . ILE A 1 201 ? 12.690  16.059  -4.639  1.00 98.60 201 A 1 
ATOM 1606 C CD1 . ILE A 1 201 ? 13.321  13.242  -3.444  1.00 98.04 201 A 1 
ATOM 1607 N N   . ILE A 1 202 ? 12.370  18.747  -2.088  1.00 98.80 202 A 1 
ATOM 1608 C CA  . ILE A 1 202 ? 11.671  20.045  -2.151  1.00 98.80 202 A 1 
ATOM 1609 C C   . ILE A 1 202 ? 12.668  21.210  -2.109  1.00 98.74 202 A 1 
ATOM 1610 O O   . ILE A 1 202 ? 12.617  22.116  -2.944  1.00 98.60 202 A 1 
ATOM 1611 C CB  . ILE A 1 202 ? 10.638  20.149  -1.001  1.00 98.77 202 A 1 
ATOM 1612 C CG1 . ILE A 1 202 ? 9.462   19.175  -1.242  1.00 98.51 202 A 1 
ATOM 1613 C CG2 . ILE A 1 202 ? 10.103  21.585  -0.845  1.00 98.44 202 A 1 
ATOM 1614 C CD1 . ILE A 1 202 ? 8.557   18.982  -0.021  1.00 97.87 202 A 1 
ATOM 1615 N N   . ASP A 1 203 ? 13.617  21.170  -1.171  1.00 98.79 203 A 1 
ATOM 1616 C CA  . ASP A 1 203 ? 14.631  22.222  -1.053  1.00 98.74 203 A 1 
ATOM 1617 C C   . ASP A 1 203 ? 15.559  22.277  -2.276  1.00 98.72 203 A 1 
ATOM 1618 O O   . ASP A 1 203 ? 15.994  23.355  -2.692  1.00 98.50 203 A 1 
ATOM 1619 C CB  . ASP A 1 203 ? 15.468  21.990  0.209   1.00 98.66 203 A 1 
ATOM 1620 C CG  . ASP A 1 203 ? 14.719  22.259  1.513   1.00 98.31 203 A 1 
ATOM 1621 O OD1 . ASP A 1 203 ? 13.672  22.955  1.468   1.00 96.96 203 A 1 
ATOM 1622 O OD2 . ASP A 1 203 ? 15.264  21.836  2.557   1.00 96.80 203 A 1 
ATOM 1623 N N   . LEU A 1 204 ? 15.874  21.124  -2.862  1.00 98.63 204 A 1 
ATOM 1624 C CA  . LEU A 1 204 ? 16.667  21.061  -4.087  1.00 98.62 204 A 1 
ATOM 1625 C C   . LEU A 1 204 ? 15.894  21.609  -5.291  1.00 98.65 204 A 1 
ATOM 1626 O O   . LEU A 1 204 ? 16.467  22.394  -6.051  1.00 98.49 204 A 1 
ATOM 1627 C CB  . LEU A 1 204 ? 17.150  19.617  -4.307  1.00 98.61 204 A 1 
ATOM 1628 C CG  . LEU A 1 204 ? 18.007  19.434  -5.575  1.00 97.82 204 A 1 
ATOM 1629 C CD1 . LEU A 1 204 ? 19.278  20.280  -5.556  1.00 96.53 204 A 1 
ATOM 1630 C CD2 . LEU A 1 204 ? 18.419  17.970  -5.705  1.00 97.02 204 A 1 
ATOM 1631 N N   . LEU A 1 205 ? 14.621  21.245  -5.429  1.00 98.60 205 A 1 
ATOM 1632 C CA  . LEU A 1 205 ? 13.721  21.775  -6.457  1.00 98.46 205 A 1 
ATOM 1633 C C   . LEU A 1 205 ? 13.661  23.300  -6.386  1.00 98.45 205 A 1 
ATOM 1634 O O   . LEU A 1 205 ? 13.919  23.967  -7.387  1.00 98.25 205 A 1 
ATOM 1635 C CB  . LEU A 1 205 ? 12.312  21.189  -6.261  1.00 98.20 205 A 1 
ATOM 1636 C CG  . LEU A 1 205 ? 12.144  19.740  -6.745  1.00 95.96 205 A 1 
ATOM 1637 C CD1 . LEU A 1 205 ? 10.885  19.136  -6.137  1.00 93.95 205 A 1 
ATOM 1638 C CD2 . LEU A 1 205 ? 12.013  19.697  -8.269  1.00 95.80 205 A 1 
ATOM 1639 N N   . GLU A 1 206 ? 13.418  23.860  -5.201  1.00 98.52 206 A 1 
ATOM 1640 C CA  . GLU A 1 206 ? 13.372  25.316  -5.029  1.00 98.54 206 A 1 
ATOM 1641 C C   . GLU A 1 206 ? 14.701  25.981  -5.406  1.00 98.53 206 A 1 
ATOM 1642 O O   . GLU A 1 206 ? 14.714  26.972  -6.143  1.00 98.36 206 A 1 
ATOM 1643 C CB  . GLU A 1 206 ? 12.960  25.677  -3.596  1.00 98.46 206 A 1 
ATOM 1644 C CG  . GLU A 1 206 ? 12.882  27.207  -3.450  1.00 98.12 206 A 1 
ATOM 1645 C CD  . GLU A 1 206 ? 12.273  27.723  -2.153  1.00 98.08 206 A 1 
ATOM 1646 O OE1 . GLU A 1 206 ? 12.159  28.973  -2.059  1.00 95.91 206 A 1 
ATOM 1647 O OE2 . GLU A 1 206 ? 11.898  26.932  -1.271  1.00 96.53 206 A 1 
ATOM 1648 N N   . ARG A 1 207 ? 15.834  25.438  -4.952  1.00 98.64 207 A 1 
ATOM 1649 C CA  . ARG A 1 207 ? 17.153  25.975  -5.319  1.00 98.63 207 A 1 
ATOM 1650 C C   . ARG A 1 207 ? 17.386  25.948  -6.827  1.00 98.64 207 A 1 
ATOM 1651 O O   . ARG A 1 207 ? 17.925  26.915  -7.365  1.00 98.32 207 A 1 
ATOM 1652 C CB  . ARG A 1 207 ? 18.276  25.205  -4.615  1.00 98.43 207 A 1 
ATOM 1653 C CG  . ARG A 1 207 ? 18.417  25.581  -3.135  1.00 91.75 207 A 1 
ATOM 1654 C CD  . ARG A 1 207 ? 19.683  24.974  -2.515  1.00 92.60 207 A 1 
ATOM 1655 N NE  . ARG A 1 207 ? 19.746  23.501  -2.647  1.00 84.89 207 A 1 
ATOM 1656 C CZ  . ARG A 1 207 ? 19.479  22.605  -1.716  1.00 77.63 207 A 1 
ATOM 1657 N NH1 . ARG A 1 207 ? 19.100  22.938  -0.518  1.00 68.57 207 A 1 
ATOM 1658 N NH2 . ARG A 1 207 ? 19.607  21.334  -1.969  1.00 68.98 207 A 1 
ATOM 1659 N N   . GLN A 1 208 ? 17.005  24.866  -7.495  1.00 98.60 208 A 1 
ATOM 1660 C CA  . GLN A 1 208 ? 17.201  24.749  -8.942  1.00 98.55 208 A 1 
ATOM 1661 C C   . GLN A 1 208 ? 16.232  25.627  -9.746  1.00 98.57 208 A 1 
ATOM 1662 O O   . GLN A 1 208 ? 16.648  26.182  -10.759 1.00 98.21 208 A 1 
ATOM 1663 C CB  . GLN A 1 208 ? 17.113  23.289  -9.384  1.00 98.40 208 A 1 
ATOM 1664 C CG  . GLN A 1 208 ? 18.320  22.460  -8.901  1.00 97.08 208 A 1 
ATOM 1665 C CD  . GLN A 1 208 ? 18.558  21.213  -9.744  1.00 95.28 208 A 1 
ATOM 1666 O OE1 . GLN A 1 208 ? 18.132  21.095  -10.878 1.00 86.17 208 A 1 
ATOM 1667 N NE2 . GLN A 1 208 ? 19.288  20.236  -9.254  1.00 83.12 208 A 1 
ATOM 1668 N N   . LEU A 1 209 ? 14.997  25.804  -9.268  1.00 98.45 209 A 1 
ATOM 1669 C CA  . LEU A 1 209 ? 14.051  26.772  -9.835  1.00 98.34 209 A 1 
ATOM 1670 C C   . LEU A 1 209 ? 14.603  28.197  -9.746  1.00 98.32 209 A 1 
ATOM 1671 O O   . LEU A 1 209 ? 14.687  28.881  -10.759 1.00 97.97 209 A 1 
ATOM 1672 C CB  . LEU A 1 209 ? 12.705  26.665  -9.096  1.00 98.22 209 A 1 
ATOM 1673 C CG  . LEU A 1 209 ? 11.852  25.461  -9.524  1.00 97.49 209 A 1 
ATOM 1674 C CD1 . LEU A 1 209 ? 10.745  25.225  -8.502  1.00 96.55 209 A 1 
ATOM 1675 C CD2 . LEU A 1 209 ? 11.203  25.714  -10.888 1.00 96.69 209 A 1 
ATOM 1676 N N   . ARG A 1 210 ? 15.070  28.612  -8.568  1.00 98.27 210 A 1 
ATOM 1677 C CA  . ARG A 1 210 ? 15.673  29.950  -8.369  1.00 98.17 210 A 1 
ATOM 1678 C C   . ARG A 1 210 ? 16.968  30.147  -9.159  1.00 98.19 210 A 1 
ATOM 1679 O O   . ARG A 1 210 ? 17.276  31.263  -9.559  1.00 97.64 210 A 1 
ATOM 1680 C CB  . ARG A 1 210 ? 15.939  30.189  -6.878  1.00 97.94 210 A 1 
ATOM 1681 C CG  . ARG A 1 210 ? 14.648  30.313  -6.069  1.00 96.74 210 A 1 
ATOM 1682 C CD  . ARG A 1 210 ? 14.950  30.667  -4.613  1.00 96.35 210 A 1 
ATOM 1683 N NE  . ARG A 1 210 ? 13.735  30.646  -3.783  1.00 95.78 210 A 1 
ATOM 1684 C CZ  . ARG A 1 210 ? 12.699  31.466  -3.836  1.00 96.26 210 A 1 
ATOM 1685 N NH1 . ARG A 1 210 ? 12.646  32.507  -4.627  1.00 90.95 210 A 1 
ATOM 1686 N NH2 . ARG A 1 210 ? 11.673  31.224  -3.089  1.00 92.76 210 A 1 
ATOM 1687 N N   . ALA A 1 211 ? 17.718  29.074  -9.375  1.00 98.31 211 A 1 
ATOM 1688 C CA  . ALA A 1 211 ? 18.928  29.089  -10.200 1.00 98.30 211 A 1 
ATOM 1689 C C   . ALA A 1 211 ? 18.643  28.946  -11.705 1.00 98.15 211 A 1 
ATOM 1690 O O   . ALA A 1 211 ? 19.589  28.815  -12.489 1.00 97.27 211 A 1 
ATOM 1691 C CB  . ALA A 1 211 ? 19.883  28.007  -9.686  1.00 98.21 211 A 1 
ATOM 1692 N N   . ASP A 1 212 ? 17.370  28.928  -12.081 1.00 97.75 212 A 1 
ATOM 1693 C CA  . ASP A 1 212 ? 16.920  28.850  -13.466 1.00 97.64 212 A 1 
ATOM 1694 C C   . ASP A 1 212 ? 17.399  27.576  -14.203 1.00 97.97 212 A 1 
ATOM 1695 O O   . ASP A 1 212 ? 17.655  27.573  -15.409 1.00 96.84 212 A 1 
ATOM 1696 C CB  . ASP A 1 212 ? 17.282  30.192  -14.131 1.00 96.69 212 A 1 
ATOM 1697 C CG  . ASP A 1 212 ? 16.511  30.447  -15.403 1.00 91.24 212 A 1 
ATOM 1698 O OD1 . ASP A 1 212 ? 15.316  30.098  -15.464 1.00 85.11 212 A 1 
ATOM 1699 O OD2 . ASP A 1 212 ? 17.126  30.941  -16.377 1.00 84.62 212 A 1 
ATOM 1700 N N   . LYS A 1 213 ? 17.563  26.475  -13.447 1.00 98.13 213 A 1 
ATOM 1701 C CA  . LYS A 1 213 ? 18.002  25.154  -13.938 1.00 98.18 213 A 1 
ATOM 1702 C C   . LYS A 1 213 ? 16.846  24.227  -14.307 1.00 98.34 213 A 1 
ATOM 1703 O O   . LYS A 1 213 ? 17.051  23.347  -15.133 1.00 97.62 213 A 1 
ATOM 1704 C CB  . LYS A 1 213 ? 18.902  24.472  -12.894 1.00 98.03 213 A 1 
ATOM 1705 C CG  . LYS A 1 213 ? 20.214  25.218  -12.603 1.00 96.00 213 A 1 
ATOM 1706 C CD  . LYS A 1 213 ? 21.088  25.362  -13.855 1.00 89.85 213 A 1 
ATOM 1707 C CE  . LYS A 1 213 ? 22.399  26.052  -13.497 1.00 85.77 213 A 1 
ATOM 1708 N NZ  . LYS A 1 213 ? 23.225  26.255  -14.706 1.00 74.78 213 A 1 
ATOM 1709 N N   . ILE A 1 214 ? 15.674  24.415  -13.709 1.00 98.35 214 A 1 
ATOM 1710 C CA  . ILE A 1 214 ? 14.442  23.727  -14.107 1.00 98.37 214 A 1 
ATOM 1711 C C   . ILE A 1 214 ? 13.701  24.650  -15.069 1.00 98.30 214 A 1 
ATOM 1712 O O   . ILE A 1 214 ? 13.333  25.761  -14.686 1.00 97.70 214 A 1 
ATOM 1713 C CB  . ILE A 1 214 ? 13.586  23.359  -12.874 1.00 98.20 214 A 1 
ATOM 1714 C CG1 . ILE A 1 214 ? 14.341  22.352  -11.982 1.00 97.45 214 A 1 
ATOM 1715 C CG2 . ILE A 1 214 ? 12.224  22.786  -13.309 1.00 97.66 214 A 1 
ATOM 1716 C CD1 . ILE A 1 214 ? 13.684  22.127  -10.620 1.00 95.97 214 A 1 
ATOM 1717 N N   . LYS A 1 215 ? 13.525  24.190  -16.300 1.00 98.39 215 A 1 
ATOM 1718 C CA  . LYS A 1 215 ? 12.873  24.960  -17.376 1.00 98.28 215 A 1 
ATOM 1719 C C   . LYS A 1 215 ? 11.547  24.359  -17.816 1.00 98.54 215 A 1 
ATOM 1720 O O   . LYS A 1 215 ? 10.667  25.089  -18.274 1.00 98.00 215 A 1 
ATOM 1721 C CB  . LYS A 1 215 ? 13.819  25.039  -18.582 1.00 97.65 215 A 1 
ATOM 1722 C CG  . LYS A 1 215 ? 15.120  25.794  -18.321 1.00 95.71 215 A 1 
ATOM 1723 C CD  . LYS A 1 215 ? 14.829  27.230  -17.877 1.00 89.58 215 A 1 
ATOM 1724 C CE  . LYS A 1 215 ? 16.098  28.055  -17.959 1.00 85.37 215 A 1 
ATOM 1725 N NZ  . LYS A 1 215 ? 15.752  29.477  -17.853 1.00 73.40 215 A 1 
ATOM 1726 N N   . THR A 1 216 ? 11.432  23.048  -17.687 1.00 98.57 216 A 1 
ATOM 1727 C CA  . THR A 1 216 ? 10.281  22.290  -18.173 1.00 98.70 216 A 1 
ATOM 1728 C C   . THR A 1 216 ? 9.692   21.417  -17.069 1.00 98.78 216 A 1 
ATOM 1729 O O   . THR A 1 216 ? 10.343  21.118  -16.066 1.00 98.68 216 A 1 
ATOM 1730 C CB  . THR A 1 216 ? 10.658  21.441  -19.398 1.00 98.60 216 A 1 
ATOM 1731 O OG1 . THR A 1 216 ? 11.579  20.439  -19.048 1.00 97.65 216 A 1 
ATOM 1732 C CG2 . THR A 1 216 ? 11.268  22.263  -20.534 1.00 96.92 216 A 1 
ATOM 1733 N N   . GLU A 1 217 ? 8.450   20.989  -17.266 1.00 98.74 217 A 1 
ATOM 1734 C CA  . GLU A 1 217 ? 7.797   19.988  -16.413 1.00 98.80 217 A 1 
ATOM 1735 C C   . GLU A 1 217 ? 8.641   18.705  -16.328 1.00 98.81 217 A 1 
ATOM 1736 O O   . GLU A 1 217 ? 8.835   18.147  -15.247 1.00 98.74 217 A 1 
ATOM 1737 C CB  . GLU A 1 217 ? 6.421   19.663  -17.005 1.00 98.78 217 A 1 
ATOM 1738 C CG  . GLU A 1 217 ? 5.442   20.858  -17.036 1.00 98.70 217 A 1 
ATOM 1739 C CD  . GLU A 1 217 ? 4.173   20.571  -17.851 1.00 98.77 217 A 1 
ATOM 1740 O OE1 . GLU A 1 217 ? 3.276   21.442  -17.920 1.00 97.89 217 A 1 
ATOM 1741 O OE2 . GLU A 1 217 ? 4.062   19.483  -18.470 1.00 98.20 217 A 1 
ATOM 1742 N N   . TYR A 1 218 ? 9.217   18.284  -17.456 1.00 98.74 218 A 1 
ATOM 1743 C CA  . TYR A 1 218 ? 10.110  17.130  -17.533 1.00 98.70 218 A 1 
ATOM 1744 C C   . TYR A 1 218 ? 11.344  17.293  -16.639 1.00 98.72 218 A 1 
ATOM 1745 O O   . TYR A 1 218 ? 11.679  16.369  -15.905 1.00 98.59 218 A 1 
ATOM 1746 C CB  . TYR A 1 218 ? 10.505  16.904  -18.998 1.00 98.56 218 A 1 
ATOM 1747 C CG  . TYR A 1 218 ? 11.450  15.740  -19.212 1.00 97.96 218 A 1 
ATOM 1748 C CD1 . TYR A 1 218 ? 12.842  15.950  -19.216 1.00 96.08 218 A 1 
ATOM 1749 C CD2 . TYR A 1 218 ? 10.936  14.443  -19.391 1.00 96.37 218 A 1 
ATOM 1750 C CE1 . TYR A 1 218 ? 13.719  14.865  -19.401 1.00 95.08 218 A 1 
ATOM 1751 C CE2 . TYR A 1 218 ? 11.808  13.356  -19.577 1.00 95.23 218 A 1 
ATOM 1752 C CZ  . TYR A 1 218 ? 13.201  13.567  -19.578 1.00 95.26 218 A 1 
ATOM 1753 O OH  . TYR A 1 218 ? 14.048  12.513  -19.744 1.00 93.39 218 A 1 
ATOM 1754 N N   . ASP A 1 219 ? 12.001  18.453  -16.637 1.00 98.65 219 A 1 
ATOM 1755 C CA  . ASP A 1 219 ? 13.193  18.688  -15.807 1.00 98.60 219 A 1 
ATOM 1756 C C   . ASP A 1 219 ? 12.890  18.512  -14.311 1.00 98.66 219 A 1 
ATOM 1757 O O   . ASP A 1 219 ? 13.687  17.924  -13.576 1.00 98.48 219 A 1 
ATOM 1758 C CB  . ASP A 1 219 ? 13.745  20.109  -16.019 1.00 98.46 219 A 1 
ATOM 1759 C CG  . ASP A 1 219 ? 14.163  20.433  -17.451 1.00 98.16 219 A 1 
ATOM 1760 O OD1 . ASP A 1 219 ? 14.719  19.550  -18.138 1.00 96.42 219 A 1 
ATOM 1761 O OD2 . ASP A 1 219 ? 13.894  21.588  -17.857 1.00 96.53 219 A 1 
ATOM 1762 N N   . ALA A 1 220 ? 11.729  18.999  -13.862 1.00 98.69 220 A 1 
ATOM 1763 C CA  . ALA A 1 220 ? 11.291  18.864  -12.474 1.00 98.69 220 A 1 
ATOM 1764 C C   . ALA A 1 220 ? 11.078  17.392  -12.092 1.00 98.71 220 A 1 
ATOM 1765 O O   . ALA A 1 220 ? 11.607  16.935  -11.076 1.00 98.58 220 A 1 
ATOM 1766 C CB  . ALA A 1 220 ? 10.021  19.703  -12.273 1.00 98.61 220 A 1 
ATOM 1767 N N   . VAL A 1 221 ? 10.381  16.632  -12.933 1.00 98.79 221 A 1 
ATOM 1768 C CA  . VAL A 1 221 ? 10.121  15.202  -12.688 1.00 98.80 221 A 1 
ATOM 1769 C C   . VAL A 1 221 ? 11.409  14.378  -12.734 1.00 98.74 221 A 1 
ATOM 1770 O O   . VAL A 1 221 ? 11.641  13.552  -11.850 1.00 98.60 221 A 1 
ATOM 1771 C CB  . VAL A 1 221 ? 9.072   14.659  -13.674 1.00 98.73 221 A 1 
ATOM 1772 C CG1 . VAL A 1 221 ? 8.881   13.143  -13.532 1.00 98.25 221 A 1 
ATOM 1773 C CG2 . VAL A 1 221 ? 7.720   15.332  -13.412 1.00 98.28 221 A 1 
ATOM 1774 N N   . GLN A 1 222 ? 12.296  14.619  -13.696 1.00 98.71 222 A 1 
ATOM 1775 C CA  . GLN A 1 222 ? 13.570  13.891  -13.782 1.00 98.59 222 A 1 
ATOM 1776 C C   . GLN A 1 222 ? 14.462  14.135  -12.566 1.00 98.67 222 A 1 
ATOM 1777 O O   . GLN A 1 222 ? 15.144  13.213  -12.103 1.00 98.40 222 A 1 
ATOM 1778 C CB  . GLN A 1 222 ? 14.330  14.274  -15.060 1.00 98.19 222 A 1 
ATOM 1779 C CG  . GLN A 1 222 ? 13.672  13.743  -16.342 1.00 89.38 222 A 1 
ATOM 1780 C CD  . GLN A 1 222 ? 13.410  12.239  -16.291 1.00 81.98 222 A 1 
ATOM 1781 O OE1 . GLN A 1 222 ? 14.311  11.436  -16.153 1.00 73.02 222 A 1 
ATOM 1782 N NE2 . GLN A 1 222 ? 12.165  11.816  -16.391 1.00 68.45 222 A 1 
ATOM 1783 N N   . LEU A 1 223 ? 14.448  15.343  -12.015 1.00 98.65 223 A 1 
ATOM 1784 C CA  . LEU A 1 223 ? 15.141  15.629  -10.764 1.00 98.67 223 A 1 
ATOM 1785 C C   . LEU A 1 223 ? 14.588  14.752  -9.638  1.00 98.72 223 A 1 
ATOM 1786 O O   . LEU A 1 223 ? 15.369  14.048  -8.997  1.00 98.53 223 A 1 
ATOM 1787 C CB  . LEU A 1 223 ? 15.055  17.130  -10.469 1.00 98.54 223 A 1 
ATOM 1788 C CG  . LEU A 1 223 ? 15.861  17.574  -9.230  1.00 97.39 223 A 1 
ATOM 1789 C CD1 . LEU A 1 223 ? 16.112  19.072  -9.341  1.00 93.35 223 A 1 
ATOM 1790 C CD2 . LEU A 1 223 ? 15.133  17.364  -7.898  1.00 93.61 223 A 1 
ATOM 1791 N N   . ILE A 1 224 ? 13.275  14.737  -9.434  1.00 98.73 224 A 1 
ATOM 1792 C CA  . ILE A 1 224 ? 12.608  13.953  -8.380  1.00 98.72 224 A 1 
ATOM 1793 C C   . ILE A 1 224 ? 12.966  12.470  -8.498  1.00 98.67 224 A 1 
ATOM 1794 O O   . ILE A 1 224 ? 13.464  11.877  -7.538  1.00 98.49 224 A 1 
ATOM 1795 C CB  . ILE A 1 224 ? 11.078  14.168  -8.440  1.00 98.67 224 A 1 
ATOM 1796 C CG1 . ILE A 1 224 ? 10.719  15.614  -8.052  1.00 98.24 224 A 1 
ATOM 1797 C CG2 . ILE A 1 224 ? 10.336  13.179  -7.519  1.00 98.27 224 A 1 
ATOM 1798 C CD1 . ILE A 1 224 ? 9.329   16.025  -8.541  1.00 97.04 224 A 1 
ATOM 1799 N N   . GLU A 1 225 ? 12.786  11.888  -9.685  1.00 98.63 225 A 1 
ATOM 1800 C CA  . GLU A 1 225 ? 13.081  10.475  -9.947  1.00 98.45 225 A 1 
ATOM 1801 C C   . GLU A 1 225 ? 14.542  10.134  -9.638  1.00 98.42 225 A 1 
ATOM 1802 O O   . GLU A 1 225 ? 14.851  9.147   -8.956  1.00 98.08 225 A 1 
ATOM 1803 C CB  . GLU A 1 225 ? 12.774  10.170  -11.426 1.00 98.11 225 A 1 
ATOM 1804 C CG  . GLU A 1 225 ? 11.271  9.987   -11.714 1.00 93.41 225 A 1 
ATOM 1805 C CD  . GLU A 1 225 ? 10.698  8.707   -11.063 1.00 88.21 225 A 1 
ATOM 1806 O OE1 . GLU A 1 225 ? 9.463   8.565   -11.007 1.00 76.24 225 A 1 
ATOM 1807 O OE2 . GLU A 1 225 ? 11.505  7.851   -10.604 1.00 78.10 225 A 1 
ATOM 1808 N N   . SER A 1 226 ? 15.469  10.974  -10.091 1.00 98.40 226 A 1 
ATOM 1809 C CA  . SER A 1 226 ? 16.897  10.759  -9.856  1.00 98.30 226 A 1 
ATOM 1810 C C   . SER A 1 226 ? 17.270  10.827  -8.372  1.00 98.46 226 A 1 
ATOM 1811 O O   . SER A 1 226 ? 18.051  9.999   -7.896  1.00 98.05 226 A 1 
ATOM 1812 C CB  . SER A 1 226 ? 17.731  11.735  -10.699 1.00 97.60 226 A 1 
ATOM 1813 O OG  . SER A 1 226 ? 17.785  13.037  -10.153 1.00 82.07 226 A 1 
ATOM 1814 N N   . GLU A 1 227 ? 16.705  11.764  -7.627  1.00 98.40 227 A 1 
ATOM 1815 C CA  . GLU A 1 227 ? 16.971  11.932  -6.196  1.00 98.36 227 A 1 
ATOM 1816 C C   . GLU A 1 227 ? 16.339  10.809  -5.373  1.00 98.35 227 A 1 
ATOM 1817 O O   . GLU A 1 227 ? 17.000  10.273  -4.482  1.00 97.92 227 A 1 
ATOM 1818 C CB  . GLU A 1 227 ? 16.497  13.312  -5.719  1.00 98.35 227 A 1 
ATOM 1819 C CG  . GLU A 1 227 ? 17.330  14.475  -6.283  1.00 97.31 227 A 1 
ATOM 1820 C CD  . GLU A 1 227 ? 18.825  14.369  -5.968  1.00 97.71 227 A 1 
ATOM 1821 O OE1 . GLU A 1 227 ? 19.646  14.437  -6.916  1.00 94.31 227 A 1 
ATOM 1822 O OE2 . GLU A 1 227 ? 19.183  14.170  -4.793  1.00 94.88 227 A 1 
ATOM 1823 N N   . CYS A 1 228 ? 15.135  10.355  -5.723  1.00 98.20 228 A 1 
ATOM 1824 C CA  . CYS A 1 228 ? 14.530  9.175   -5.098  1.00 97.89 228 A 1 
ATOM 1825 C C   . CYS A 1 228 ? 15.498  7.982   -5.130  1.00 97.97 228 A 1 
ATOM 1826 O O   . CYS A 1 228 ? 15.800  7.386   -4.092  1.00 97.27 228 A 1 
ATOM 1827 C CB  . CYS A 1 228 ? 13.214  8.826   -5.816  1.00 97.06 228 A 1 
ATOM 1828 S SG  . CYS A 1 228 ? 11.920  10.011  -5.363  1.00 93.30 228 A 1 
ATOM 1829 N N   . ARG A 1 229 ? 16.068  7.683   -6.297  1.00 98.01 229 A 1 
ATOM 1830 C CA  . ARG A 1 229 ? 17.021  6.570   -6.460  1.00 97.75 229 A 1 
ATOM 1831 C C   . ARG A 1 229 ? 18.320  6.791   -5.684  1.00 98.06 229 A 1 
ATOM 1832 O O   . ARG A 1 229 ? 18.791  5.859   -5.027  1.00 97.34 229 A 1 
ATOM 1833 C CB  . ARG A 1 229 ? 17.297  6.332   -7.951  1.00 96.64 229 A 1 
ATOM 1834 C CG  . ARG A 1 229 ? 16.057  5.899   -8.750  1.00 91.46 229 A 1 
ATOM 1835 C CD  . ARG A 1 229 ? 15.452  4.589   -8.241  1.00 89.34 229 A 1 
ATOM 1836 N NE  . ARG A 1 229 ? 14.280  4.203   -9.042  1.00 88.79 229 A 1 
ATOM 1837 C CZ  . ARG A 1 229 ? 13.524  3.140   -8.847  1.00 87.52 229 A 1 
ATOM 1838 N NH1 . ARG A 1 229 ? 13.782  2.272   -7.914  1.00 77.44 229 A 1 
ATOM 1839 N NH2 . ARG A 1 229 ? 12.477  2.943   -9.593  1.00 80.47 229 A 1 
ATOM 1840 N N   . LYS A 1 230 ? 18.869  8.001   -5.675  1.00 97.78 230 A 1 
ATOM 1841 C CA  . LYS A 1 230 ? 20.079  8.336   -4.897  1.00 97.81 230 A 1 
ATOM 1842 C C   . LYS A 1 230 ? 19.878  8.144   -3.393  1.00 97.83 230 A 1 
ATOM 1843 O O   . LYS A 1 230 ? 20.807  7.741   -2.697  1.00 97.23 230 A 1 
ATOM 1844 C CB  . LYS A 1 230 ? 20.485  9.791   -5.164  1.00 97.64 230 A 1 
ATOM 1845 C CG  . LYS A 1 230 ? 21.087  10.002  -6.560  1.00 95.05 230 A 1 
ATOM 1846 C CD  . LYS A 1 230 ? 21.242  11.508  -6.791  1.00 93.42 230 A 1 
ATOM 1847 C CE  . LYS A 1 230 ? 21.540  11.826  -8.253  1.00 89.33 230 A 1 
ATOM 1848 N NZ  . LYS A 1 230 ? 21.387  13.276  -8.494  1.00 82.48 230 A 1 
ATOM 1849 N N   . HIS A 1 231 ? 18.668  8.381   -2.892  1.00 97.81 231 A 1 
ATOM 1850 C CA  . HIS A 1 231 ? 18.318  8.209   -1.482  1.00 97.72 231 A 1 
ATOM 1851 C C   . HIS A 1 231 ? 17.872  6.784   -1.110  1.00 97.84 231 A 1 
ATOM 1852 O O   . HIS A 1 231 ? 17.506  6.539   0.043   1.00 96.49 231 A 1 
ATOM 1853 C CB  . HIS A 1 231 ? 17.309  9.294   -1.095  1.00 97.63 231 A 1 
ATOM 1854 C CG  . HIS A 1 231 ? 17.968  10.648  -0.960  1.00 97.34 231 A 1 
ATOM 1855 N ND1 . HIS A 1 231 ? 18.902  10.985  -0.007  1.00 87.45 231 A 1 
ATOM 1856 C CD2 . HIS A 1 231 ? 17.770  11.746  -1.741  1.00 89.17 231 A 1 
ATOM 1857 C CE1 . HIS A 1 231 ? 19.256  12.261  -0.218  1.00 89.86 231 A 1 
ATOM 1858 N NE2 . HIS A 1 231 ? 18.592  12.765  -1.256  1.00 92.34 231 A 1 
ATOM 1859 N N   . GLY A 1 232 ? 17.939  5.828   -2.042  1.00 97.44 232 A 1 
ATOM 1860 C CA  . GLY A 1 232 ? 17.560  4.431   -1.804  1.00 97.27 232 A 1 
ATOM 1861 C C   . GLY A 1 232 ? 16.048  4.210   -1.687  1.00 97.65 232 A 1 
ATOM 1862 O O   . GLY A 1 232 ? 15.626  3.233   -1.063  1.00 96.54 232 A 1 
ATOM 1863 N N   . CYS A 1 233 ? 15.245  5.102   -2.246  1.00 98.10 233 A 1 
ATOM 1864 C CA  . CYS A 1 233 ? 13.815  4.890   -2.403  1.00 98.13 233 A 1 
ATOM 1865 C C   . CYS A 1 233 ? 13.539  3.831   -3.482  1.00 97.94 233 A 1 
ATOM 1866 O O   . CYS A 1 233 ? 14.329  3.627   -4.410  1.00 97.22 233 A 1 
ATOM 1867 C CB  . CYS A 1 233 ? 13.113  6.216   -2.731  1.00 98.12 233 A 1 
ATOM 1868 S SG  . CYS A 1 233 ? 13.351  7.402   -1.375  1.00 97.93 233 A 1 
ATOM 1869 N N   . GLU A 1 234 ? 12.396  3.169   -3.380  1.00 98.14 234 A 1 
ATOM 1870 C CA  . GLU A 1 234 ? 11.913  2.217   -4.394  1.00 97.98 234 A 1 
ATOM 1871 C C   . GLU A 1 234 ? 11.517  2.923   -5.706  1.00 97.81 234 A 1 
ATOM 1872 O O   . GLU A 1 234 ? 11.433  2.283   -6.753  1.00 96.08 234 A 1 
ATOM 1873 C CB  . GLU A 1 234 ? 10.747  1.406   -3.810  1.00 97.56 234 A 1 
ATOM 1874 C CG  . GLU A 1 234 ? 11.214  0.530   -2.632  1.00 96.72 234 A 1 
ATOM 1875 C CD  . GLU A 1 234 ? 10.072  -0.159  -1.871  1.00 96.61 234 A 1 
ATOM 1876 O OE1 . GLU A 1 234 ? 10.282  -0.484  -0.677  1.00 92.13 234 A 1 
ATOM 1877 O OE2 . GLU A 1 234 ? 8.985   -0.416  -2.422  1.00 93.31 234 A 1 
ATOM 1878 N N   . GLY A 1 235 ? 11.362  4.233   -5.654  1.00 97.51 235 A 1 
ATOM 1879 C CA  . GLY A 1 235 ? 10.950  5.132   -6.726  1.00 97.46 235 A 1 
ATOM 1880 C C   . GLY A 1 235 ? 10.108  6.264   -6.156  1.00 98.17 235 A 1 
ATOM 1881 O O   . GLY A 1 235 ? 10.187  6.552   -4.956  1.00 97.72 235 A 1 
ATOM 1882 N N   . THR A 1 236 ? 9.303   6.868   -7.009  1.00 98.05 236 A 1 
ATOM 1883 C CA  . THR A 1 236 ? 8.189   7.718   -6.594  1.00 98.19 236 A 1 
ATOM 1884 C C   . THR A 1 236 ? 7.019   6.863   -6.096  1.00 98.05 236 A 1 
ATOM 1885 O O   . THR A 1 236 ? 6.923   5.665   -6.394  1.00 97.22 236 A 1 
ATOM 1886 C CB  . THR A 1 236 ? 7.788   8.658   -7.740  1.00 98.10 236 A 1 
ATOM 1887 O OG1 . THR A 1 236 ? 7.597   7.915   -8.923  1.00 96.73 236 A 1 
ATOM 1888 C CG2 . THR A 1 236 ? 8.887   9.683   -7.985  1.00 95.85 236 A 1 
ATOM 1889 N N   . GLY A 1 237 ? 6.176   7.439   -5.247  1.00 97.61 237 A 1 
ATOM 1890 C CA  . GLY A 1 237 ? 5.012   6.762   -4.669  1.00 97.11 237 A 1 
ATOM 1891 C C   . GLY A 1 237 ? 3.886   6.539   -5.671  1.00 97.44 237 A 1 
ATOM 1892 O O   . GLY A 1 237 ? 3.193   5.521   -5.614  1.00 95.87 237 A 1 
ATOM 1893 N N   . PHE A 1 238 ? 3.769   7.461   -6.609  1.00 98.22 238 A 1 
ATOM 1894 C CA  . PHE A 1 238 ? 2.851   7.485   -7.740  1.00 98.18 238 A 1 
ATOM 1895 C C   . PHE A 1 238 ? 3.526   8.234   -8.897  1.00 98.20 238 A 1 
ATOM 1896 O O   . PHE A 1 238 ? 4.649   8.734   -8.738  1.00 97.80 238 A 1 
ATOM 1897 C CB  . PHE A 1 238 ? 1.530   8.133   -7.300  1.00 98.14 238 A 1 
ATOM 1898 C CG  . PHE A 1 238 ? 1.690   9.458   -6.576  1.00 98.45 238 A 1 
ATOM 1899 C CD1 . PHE A 1 238 ? 1.819   9.478   -5.175  1.00 98.12 238 A 1 
ATOM 1900 C CD2 . PHE A 1 238 ? 1.714   10.663  -7.295  1.00 98.28 238 A 1 
ATOM 1901 C CE1 . PHE A 1 238 ? 1.972   10.697  -4.500  1.00 98.00 238 A 1 
ATOM 1902 C CE2 . PHE A 1 238 ? 1.868   11.883  -6.619  1.00 98.09 238 A 1 
ATOM 1903 C CZ  . PHE A 1 238 ? 1.997   11.902  -5.221  1.00 98.34 238 A 1 
ATOM 1904 N N   . GLU A 1 239 ? 2.915   8.265   -10.075 1.00 98.16 239 A 1 
ATOM 1905 C CA  . GLU A 1 239 ? 3.452   9.024   -11.210 1.00 98.09 239 A 1 
ATOM 1906 C C   . GLU A 1 239 ? 3.479   10.525  -10.868 1.00 98.20 239 A 1 
ATOM 1907 O O   . GLU A 1 239 ? 2.414   11.095  -10.631 1.00 97.78 239 A 1 
ATOM 1908 C CB  . GLU A 1 239 ? 2.635   8.747   -12.482 1.00 97.77 239 A 1 
ATOM 1909 C CG  . GLU A 1 239 ? 3.233   9.452   -13.715 1.00 96.51 239 A 1 
ATOM 1910 C CD  . GLU A 1 239 ? 2.497   9.128   -15.029 1.00 96.08 239 A 1 
ATOM 1911 O OE1 . GLU A 1 239 ? 3.183   9.069   -16.077 1.00 90.44 239 A 1 
ATOM 1912 O OE2 . GLU A 1 239 ? 1.259   8.964   -15.004 1.00 91.57 239 A 1 
ATOM 1913 N N   . PRO A 1 240 ? 4.655   11.190  -10.828 1.00 98.40 240 A 1 
ATOM 1914 C CA  . PRO A 1 240 ? 4.713   12.609  -10.516 1.00 98.55 240 A 1 
ATOM 1915 C C   . PRO A 1 240 ? 3.954   13.437  -11.546 1.00 98.63 240 A 1 
ATOM 1916 O O   . PRO A 1 240 ? 4.054   13.200  -12.753 1.00 98.36 240 A 1 
ATOM 1917 C CB  . PRO A 1 240 ? 6.192   12.994  -10.488 1.00 98.35 240 A 1 
ATOM 1918 C CG  . PRO A 1 240 ? 6.899   11.670  -10.224 1.00 97.52 240 A 1 
ATOM 1919 C CD  . PRO A 1 240 ? 6.009   10.666  -10.945 1.00 98.41 240 A 1 
ATOM 1920 N N   . LEU A 1 241 ? 3.242   14.450  -11.072 1.00 98.66 241 A 1 
ATOM 1921 C CA  . LEU A 1 241 ? 2.519   15.386  -11.912 1.00 98.61 241 A 1 
ATOM 1922 C C   . LEU A 1 241 ? 3.225   16.739  -11.887 1.00 98.69 241 A 1 
ATOM 1923 O O   . LEU A 1 241 ? 3.369   17.361  -10.840 1.00 98.49 241 A 1 
ATOM 1924 C CB  . LEU A 1 241 ? 1.049   15.429  -11.467 1.00 98.19 241 A 1 
ATOM 1925 C CG  . LEU A 1 241 ? 0.133   16.281  -12.362 1.00 92.22 241 A 1 
ATOM 1926 C CD1 . LEU A 1 241 ? -1.303  15.785  -12.217 1.00 83.04 241 A 1 
ATOM 1927 C CD2 . LEU A 1 241 ? 0.125   17.770  -11.996 1.00 84.09 241 A 1 
ATOM 1928 N N   . ALA A 1 242 ? 3.628   17.224  -13.055 1.00 98.63 242 A 1 
ATOM 1929 C CA  . ALA A 1 242 ? 4.117   18.582  -13.224 1.00 98.72 242 A 1 
ATOM 1930 C C   . ALA A 1 242 ? 3.276   19.302  -14.276 1.00 98.75 242 A 1 
ATOM 1931 O O   . ALA A 1 242 ? 3.101   18.817  -15.392 1.00 98.66 242 A 1 
ATOM 1932 C CB  . ALA A 1 242 ? 5.611   18.560  -13.560 1.00 98.65 242 A 1 
ATOM 1933 N N   . ALA A 1 243 ? 2.749   20.462  -13.919 1.00 98.79 243 A 1 
ATOM 1934 C CA  . ALA A 1 243 ? 1.911   21.277  -14.782 1.00 98.82 243 A 1 
ATOM 1935 C C   . ALA A 1 243 ? 2.343   22.742  -14.716 1.00 98.83 243 A 1 
ATOM 1936 O O   . ALA A 1 243 ? 2.178   23.411  -13.694 1.00 98.68 243 A 1 
ATOM 1937 C CB  . ALA A 1 243 ? 0.450   21.070  -14.380 1.00 98.69 243 A 1 
ATOM 1938 N N   . GLY A 1 244 ? 2.887   23.241  -15.816 1.00 98.76 244 A 1 
ATOM 1939 C CA  . GLY A 1 244 ? 3.197   24.652  -16.001 1.00 98.73 244 A 1 
ATOM 1940 C C   . GLY A 1 244 ? 1.949   25.543  -16.060 1.00 98.75 244 A 1 
ATOM 1941 O O   . GLY A 1 244 ? 0.821   25.043  -16.001 1.00 98.53 244 A 1 
ATOM 1942 N N   . PRO A 1 245 ? 2.125   26.872  -16.206 1.00 98.73 245 A 1 
ATOM 1943 C CA  . PRO A 1 245 ? 1.025   27.840  -16.137 1.00 98.63 245 A 1 
ATOM 1944 C C   . PRO A 1 245 ? -0.147  27.557  -17.079 1.00 98.53 245 A 1 
ATOM 1945 O O   . PRO A 1 245 ? -1.296  27.767  -16.698 1.00 97.71 245 A 1 
ATOM 1946 C CB  . PRO A 1 245 ? 1.665   29.195  -16.450 1.00 98.26 245 A 1 
ATOM 1947 C CG  . PRO A 1 245 ? 3.099   29.020  -15.967 1.00 96.71 245 A 1 
ATOM 1948 C CD  . PRO A 1 245 ? 3.398   27.565  -16.305 1.00 98.39 245 A 1 
ATOM 1949 N N   . ASP A 1 246 ? 0.121   27.030  -18.273 1.00 98.34 246 A 1 
ATOM 1950 C CA  . ASP A 1 246 ? -0.905  26.730  -19.281 1.00 98.02 246 A 1 
ATOM 1951 C C   . ASP A 1 246 ? -1.701  25.445  -18.986 1.00 98.12 246 A 1 
ATOM 1952 O O   . ASP A 1 246 ? -2.719  25.181  -19.629 1.00 96.90 246 A 1 
ATOM 1953 C CB  . ASP A 1 246 ? -0.241  26.633  -20.666 1.00 97.18 246 A 1 
ATOM 1954 C CG  . ASP A 1 246 ? 0.421   27.936  -21.118 1.00 93.96 246 A 1 
ATOM 1955 O OD1 . ASP A 1 246 ? -0.100  29.021  -20.766 1.00 89.88 246 A 1 
ATOM 1956 O OD2 . ASP A 1 246 ? 1.447   27.837  -21.826 1.00 88.79 246 A 1 
ATOM 1957 N N   . ARG A 1 247 ? -1.249  24.627  -18.027 1.00 98.36 247 A 1 
ATOM 1958 C CA  . ARG A 1 247 ? -1.810  23.300  -17.719 1.00 98.43 247 A 1 
ATOM 1959 C C   . ARG A 1 247 ? -2.272  23.154  -16.270 1.00 98.45 247 A 1 
ATOM 1960 O O   . ARG A 1 247 ? -3.101  22.288  -15.990 1.00 97.86 247 A 1 
ATOM 1961 C CB  . ARG A 1 247 ? -0.771  22.216  -18.057 1.00 98.20 247 A 1 
ATOM 1962 C CG  . ARG A 1 247 ? -0.350  22.210  -19.545 1.00 97.39 247 A 1 
ATOM 1963 C CD  . ARG A 1 247 ? 0.661   21.105  -19.840 1.00 97.65 247 A 1 
ATOM 1964 N NE  . ARG A 1 247 ? 0.068   19.765  -19.704 1.00 96.98 247 A 1 
ATOM 1965 C CZ  . ARG A 1 247 ? 0.488   18.760  -18.969 1.00 97.86 247 A 1 
ATOM 1966 N NH1 . ARG A 1 247 ? 1.559   18.793  -18.245 1.00 94.09 247 A 1 
ATOM 1967 N NH2 . ARG A 1 247 ? -0.183  17.656  -18.942 1.00 95.17 247 A 1 
ATOM 1968 N N   . SER A 1 248 ? -1.794  23.993  -15.370 1.00 98.50 248 A 1 
ATOM 1969 C CA  . SER A 1 248 ? -2.059  23.899  -13.929 1.00 98.51 248 A 1 
ATOM 1970 C C   . SER A 1 248 ? -3.531  24.083  -13.532 1.00 98.31 248 A 1 
ATOM 1971 O O   . SER A 1 248 ? -3.887  23.774  -12.401 1.00 97.70 248 A 1 
ATOM 1972 C CB  . SER A 1 248 ? -1.173  24.889  -13.167 1.00 98.44 248 A 1 
ATOM 1973 O OG  . SER A 1 248 ? -1.500  26.227  -13.493 1.00 98.22 248 A 1 
ATOM 1974 N N   . MET A 1 249 ? -4.403  24.540  -14.442 1.00 98.33 249 A 1 
ATOM 1975 C CA  . MET A 1 249 ? -5.845  24.610  -14.198 1.00 97.91 249 A 1 
ATOM 1976 C C   . MET A 1 249 ? -6.515  23.231  -14.063 1.00 97.71 249 A 1 
ATOM 1977 O O   . MET A 1 249 ? -7.661  23.156  -13.612 1.00 96.21 249 A 1 
ATOM 1978 C CB  . MET A 1 249 ? -6.540  25.437  -15.294 1.00 97.26 249 A 1 
ATOM 1979 C CG  . MET A 1 249 ? -6.677  24.749  -16.664 1.00 94.67 249 A 1 
ATOM 1980 S SD  . MET A 1 249 ? -5.135  24.504  -17.562 1.00 91.24 249 A 1 
ATOM 1981 C CE  . MET A 1 249 ? -5.774  23.834  -19.115 1.00 81.62 249 A 1 
ATOM 1982 N N   . GLY A 1 250 ? -5.854  22.147  -14.470 1.00 96.84 250 A 1 
ATOM 1983 C CA  . GLY A 1 250 ? -6.328  20.781  -14.270 1.00 96.15 250 A 1 
ATOM 1984 C C   . GLY A 1 250 ? -6.043  20.299  -12.846 1.00 96.56 250 A 1 
ATOM 1985 O O   . GLY A 1 250 ? -4.953  20.530  -12.334 1.00 95.33 250 A 1 
ATOM 1986 N N   . ILE A 1 251 ? -6.999  19.599  -12.230 1.00 96.86 251 A 1 
ATOM 1987 C CA  . ILE A 1 251 ? -6.795  18.951  -10.917 1.00 96.33 251 A 1 
ATOM 1988 C C   . ILE A 1 251 ? -5.653  17.937  -11.033 1.00 96.19 251 A 1 
ATOM 1989 O O   . ILE A 1 251 ? -4.651  18.046  -10.333 1.00 94.09 251 A 1 
ATOM 1990 C CB  . ILE A 1 251 ? -8.093  18.272  -10.419 1.00 95.59 251 A 1 
ATOM 1991 C CG1 . ILE A 1 251 ? -9.276  19.260  -10.387 1.00 92.68 251 A 1 
ATOM 1992 C CG2 . ILE A 1 251 ? -7.863  17.661  -9.021  1.00 92.36 251 A 1 
ATOM 1993 C CD1 . ILE A 1 251 ? -10.628 18.581  -10.131 1.00 88.59 251 A 1 
ATOM 1994 N N   . HIS A 1 252 ? -5.794  17.023  -11.988 1.00 95.95 252 A 1 
ATOM 1995 C CA  . HIS A 1 252 ? -4.731  16.171  -12.505 1.00 96.16 252 A 1 
ATOM 1996 C C   . HIS A 1 252 ? -4.541  16.521  -13.982 1.00 96.77 252 A 1 
ATOM 1997 O O   . HIS A 1 252 ? -5.398  16.219  -14.815 1.00 94.62 252 A 1 
ATOM 1998 C CB  . HIS A 1 252 ? -5.091  14.689  -12.319 1.00 94.68 252 A 1 
ATOM 1999 C CG  . HIS A 1 252 ? -5.259  14.240  -10.885 1.00 92.50 252 A 1 
ATOM 2000 N ND1 . HIS A 1 252 ? -5.954  13.123  -10.478 1.00 81.12 252 A 1 
ATOM 2001 C CD2 . HIS A 1 252 ? -4.764  14.834  -9.756  1.00 82.26 252 A 1 
ATOM 2002 C CE1 . HIS A 1 252 ? -5.880  13.056  -9.140  1.00 83.36 252 A 1 
ATOM 2003 N NE2 . HIS A 1 252 ? -5.170  14.081  -8.659  1.00 85.13 252 A 1 
ATOM 2004 N N   . ALA A 1 253 ? -3.469  17.236  -14.300 1.00 96.58 253 A 1 
ATOM 2005 C CA  . ALA A 1 253 ? -3.189  17.621  -15.679 1.00 96.74 253 A 1 
ATOM 2006 C C   . ALA A 1 253 ? -2.881  16.382  -16.531 1.00 97.18 253 A 1 
ATOM 2007 O O   . ALA A 1 253 ? -2.166  15.486  -16.096 1.00 95.75 253 A 1 
ATOM 2008 C CB  . ALA A 1 253 ? -2.051  18.646  -15.703 1.00 95.53 253 A 1 
ATOM 2009 N N   . PHE A 1 254 ? -3.407  16.349  -17.768 1.00 97.15 254 A 1 
ATOM 2010 C CA  . PHE A 1 254 ? -3.118  15.262  -18.707 1.00 97.07 254 A 1 
ATOM 2011 C C   . PHE A 1 254 ? -2.332  15.760  -19.927 1.00 97.13 254 A 1 
ATOM 2012 O O   . PHE A 1 254 ? -2.734  16.760  -20.538 1.00 96.09 254 A 1 
ATOM 2013 C CB  . PHE A 1 254 ? -4.413  14.558  -19.128 1.00 96.56 254 A 1 
ATOM 2014 C CG  . PHE A 1 254 ? -4.157  13.409  -20.090 1.00 95.99 254 A 1 
ATOM 2015 C CD1 . PHE A 1 254 ? -4.219  13.621  -21.483 1.00 93.90 254 A 1 
ATOM 2016 C CD2 . PHE A 1 254 ? -3.792  12.143  -19.600 1.00 94.75 254 A 1 
ATOM 2017 C CE1 . PHE A 1 254 ? -3.920  12.574  -22.375 1.00 93.95 254 A 1 
ATOM 2018 C CE2 . PHE A 1 254 ? -3.494  11.091  -20.491 1.00 93.67 254 A 1 
ATOM 2019 C CZ  . PHE A 1 254 ? -3.559  11.306  -21.879 1.00 94.09 254 A 1 
ATOM 2020 N N   . PRO A 1 255 ? -1.250  15.035  -20.322 1.00 97.68 255 A 1 
ATOM 2021 C CA  . PRO A 1 255 ? -0.569  13.966  -19.572 1.00 98.00 255 A 1 
ATOM 2022 C C   . PRO A 1 255 ? 0.052   14.492  -18.266 1.00 98.27 255 A 1 
ATOM 2023 O O   . PRO A 1 255 ? 0.114   15.706  -18.068 1.00 97.85 255 A 1 
ATOM 2024 C CB  . PRO A 1 255 ? 0.478   13.409  -20.541 1.00 97.38 255 A 1 
ATOM 2025 C CG  . PRO A 1 255 ? 0.797   14.606  -21.434 1.00 95.45 255 A 1 
ATOM 2026 C CD  . PRO A 1 255 ? -0.526  15.342  -21.547 1.00 97.16 255 A 1 
ATOM 2027 N N   . ALA A 1 256 ? 0.498   13.604  -17.377 1.00 98.05 256 A 1 
ATOM 2028 C CA  . ALA A 1 256 ? 0.980   13.966  -16.036 1.00 98.28 256 A 1 
ATOM 2029 C C   . ALA A 1 256 ? 2.100   15.020  -16.058 1.00 98.52 256 A 1 
ATOM 2030 O O   . ALA A 1 256 ? 2.130   15.926  -15.229 1.00 98.35 256 A 1 
ATOM 2031 C CB  . ALA A 1 256 ? 1.434   12.687  -15.325 1.00 98.08 256 A 1 
ATOM 2032 N N   . TYR A 1 257 ? 2.986   14.955  -17.058 1.00 98.36 257 A 1 
ATOM 2033 C CA  . TYR A 1 257 ? 3.976   15.996  -17.341 1.00 98.52 257 A 1 
ATOM 2034 C C   . TYR A 1 257 ? 4.360   16.003  -18.820 1.00 98.51 257 A 1 
ATOM 2035 O O   . TYR A 1 257 ? 4.119   15.043  -19.553 1.00 97.99 257 A 1 
ATOM 2036 C CB  . TYR A 1 257 ? 5.206   15.813  -16.435 1.00 98.50 257 A 1 
ATOM 2037 C CG  . TYR A 1 257 ? 5.903   14.475  -16.586 1.00 98.66 257 A 1 
ATOM 2038 C CD1 . TYR A 1 257 ? 5.465   13.368  -15.826 1.00 98.24 257 A 1 
ATOM 2039 C CD2 . TYR A 1 257 ? 6.980   14.328  -17.478 1.00 98.30 257 A 1 
ATOM 2040 C CE1 . TYR A 1 257 ? 6.103   12.126  -15.957 1.00 97.95 257 A 1 
ATOM 2041 C CE2 . TYR A 1 257 ? 7.620   13.081  -17.613 1.00 97.97 257 A 1 
ATOM 2042 C CZ  . TYR A 1 257 ? 7.183   11.980  -16.851 1.00 98.03 257 A 1 
ATOM 2043 O OH  . TYR A 1 257 ? 7.805   10.775  -16.977 1.00 97.20 257 A 1 
ATOM 2044 N N   . THR A 1 258 ? 4.949   17.099  -19.271 1.00 98.58 258 A 1 
ATOM 2045 C CA  . THR A 1 258 ? 5.380   17.305  -20.664 1.00 98.54 258 A 1 
ATOM 2046 C C   . THR A 1 258 ? 6.719   18.046  -20.720 1.00 98.59 258 A 1 
ATOM 2047 O O   . THR A 1 258 ? 7.334   18.354  -19.702 1.00 98.30 258 A 1 
ATOM 2048 C CB  . THR A 1 258 ? 4.317   18.072  -21.477 1.00 98.30 258 A 1 
ATOM 2049 O OG1 . THR A 1 258 ? 4.298   19.435  -21.148 1.00 97.31 258 A 1 
ATOM 2050 C CG2 . THR A 1 258 ? 2.897   17.539  -21.347 1.00 96.68 258 A 1 
ATOM 2051 N N   . VAL A 1 259 ? 7.164   18.382  -21.929 1.00 98.63 259 A 1 
ATOM 2052 C CA  . VAL A 1 259 ? 8.315   19.277  -22.160 1.00 98.50 259 A 1 
ATOM 2053 C C   . VAL A 1 259 ? 7.933   20.768  -22.138 1.00 98.54 259 A 1 
ATOM 2054 O O   . VAL A 1 259 ? 8.749   21.615  -22.498 1.00 97.73 259 A 1 
ATOM 2055 C CB  . VAL A 1 259 ? 9.073   18.907  -23.452 1.00 97.95 259 A 1 
ATOM 2056 C CG1 . VAL A 1 259 ? 9.631   17.479  -23.370 1.00 95.10 259 A 1 
ATOM 2057 C CG2 . VAL A 1 259 ? 8.187   19.024  -24.701 1.00 93.98 259 A 1 
ATOM 2058 N N   . SER A 1 260 ? 6.695   21.093  -21.756 1.00 98.47 260 A 1 
ATOM 2059 C CA  . SER A 1 260 ? 6.231   22.478  -21.637 1.00 98.35 260 A 1 
ATOM 2060 C C   . SER A 1 260 ? 6.959   23.214  -20.511 1.00 98.58 260 A 1 
ATOM 2061 O O   . SER A 1 260 ? 7.505   22.596  -19.596 1.00 98.43 260 A 1 
ATOM 2062 C CB  . SER A 1 260 ? 4.717   22.540  -21.405 1.00 97.80 260 A 1 
ATOM 2063 O OG  . SER A 1 260 ? 4.031   21.922  -22.475 1.00 92.75 260 A 1 
ATOM 2064 N N   . SER A 1 261 ? 6.957   24.541  -20.573 1.00 98.51 261 A 1 
ATOM 2065 C CA  . SER A 1 261 ? 7.623   25.387  -19.584 1.00 98.53 261 A 1 
ATOM 2066 C C   . SER A 1 261 ? 7.054   25.195  -18.179 1.00 98.68 261 A 1 
ATOM 2067 O O   . SER A 1 261 ? 5.841   25.101  -17.995 1.00 98.38 261 A 1 
ATOM 2068 C CB  . SER A 1 261 ? 7.508   26.860  -19.975 1.00 97.87 261 A 1 
ATOM 2069 O OG  . SER A 1 261 ? 8.068   27.070  -21.259 1.00 90.45 261 A 1 
ATOM 2070 N N   . PHE A 1 262 ? 7.925   25.208  -17.175 1.00 98.63 262 A 1 
ATOM 2071 C CA  . PHE A 1 262 ? 7.583   25.099  -15.764 1.00 98.66 262 A 1 
ATOM 2072 C C   . PHE A 1 262 ? 8.219   26.242  -14.966 1.00 98.59 262 A 1 
ATOM 2073 O O   . PHE A 1 262 ? 9.350   26.637  -15.236 1.00 98.11 262 A 1 
ATOM 2074 C CB  . PHE A 1 262 ? 8.028   23.728  -15.244 1.00 98.61 262 A 1 
ATOM 2075 C CG  . PHE A 1 262 ? 7.536   23.428  -13.847 1.00 98.75 262 A 1 
ATOM 2076 C CD1 . PHE A 1 262 ? 8.344   23.712  -12.733 1.00 98.53 262 A 1 
ATOM 2077 C CD2 . PHE A 1 262 ? 6.253   22.891  -13.656 1.00 98.54 262 A 1 
ATOM 2078 C CE1 . PHE A 1 262 ? 7.866   23.470  -11.435 1.00 98.40 262 A 1 
ATOM 2079 C CE2 . PHE A 1 262 ? 5.772   22.648  -12.360 1.00 98.34 262 A 1 
ATOM 2080 C CZ  . PHE A 1 262 ? 6.577   22.941  -11.248 1.00 98.56 262 A 1 
ATOM 2081 N N   . GLY A 1 263 ? 7.493   26.794  -13.988 1.00 98.27 263 A 1 
ATOM 2082 C CA  . GLY A 1 263 ? 7.993   27.903  -13.165 1.00 98.05 263 A 1 
ATOM 2083 C C   . GLY A 1 263 ? 8.116   29.241  -13.902 1.00 98.06 263 A 1 
ATOM 2084 O O   . GLY A 1 263 ? 8.770   30.155  -13.404 1.00 96.84 263 A 1 
ATOM 2085 N N   . THR A 1 264 ? 7.504   29.380  -15.083 1.00 98.34 264 A 1 
ATOM 2086 C CA  . THR A 1 264 ? 7.391   30.650  -15.820 1.00 98.26 264 A 1 
ATOM 2087 C C   . THR A 1 264 ? 6.198   31.471  -15.318 1.00 98.30 264 A 1 
ATOM 2088 O O   . THR A 1 264 ? 5.453   31.019  -14.454 1.00 97.75 264 A 1 
ATOM 2089 C CB  . THR A 1 264 ? 7.305   30.412  -17.334 1.00 97.78 264 A 1 
ATOM 2090 O OG1 . THR A 1 264 ? 6.215   29.588  -17.652 1.00 96.14 264 A 1 
ATOM 2091 C CG2 . THR A 1 264 ? 8.564   29.755  -17.880 1.00 95.07 264 A 1 
ATOM 2092 N N   . GLN A 1 265 ? 6.000   32.688  -15.836 1.00 98.43 265 A 1 
ATOM 2093 C CA  . GLN A 1 265 ? 4.960   33.603  -15.353 1.00 98.47 265 A 1 
ATOM 2094 C C   . GLN A 1 265 ? 3.590   32.925  -15.190 1.00 98.62 265 A 1 
ATOM 2095 O O   . GLN A 1 265 ? 3.043   32.380  -16.141 1.00 98.25 265 A 1 
ATOM 2096 C CB  . GLN A 1 265 ? 4.863   34.817  -16.287 1.00 97.86 265 A 1 
ATOM 2097 C CG  . GLN A 1 265 ? 3.875   35.861  -15.733 1.00 93.78 265 A 1 
ATOM 2098 C CD  . GLN A 1 265 ? 3.721   37.088  -16.623 1.00 89.01 265 A 1 
ATOM 2099 O OE1 . GLN A 1 265 ? 4.275   37.221  -17.699 1.00 80.76 265 A 1 
ATOM 2100 N NE2 . GLN A 1 265 ? 2.930   38.048  -16.201 1.00 75.33 265 A 1 
ATOM 2101 N N   . GLY A 1 266 ? 3.016   33.015  -13.989 1.00 98.46 266 A 1 
ATOM 2102 C CA  . GLY A 1 266 ? 1.764   32.375  -13.608 1.00 98.53 266 A 1 
ATOM 2103 C C   . GLY A 1 266 ? 1.948   31.342  -12.497 1.00 98.71 266 A 1 
ATOM 2104 O O   . GLY A 1 266 ? 2.851   31.463  -11.666 1.00 98.39 266 A 1 
ATOM 2105 N N   . LEU A 1 267 ? 1.061   30.346  -12.457 1.00 98.72 267 A 1 
ATOM 2106 C CA  . LEU A 1 267 ? 1.060   29.287  -11.448 1.00 98.81 267 A 1 
ATOM 2107 C C   . LEU A 1 267 ? 1.433   27.945  -12.082 1.00 98.81 267 A 1 
ATOM 2108 O O   . LEU A 1 267 ? 0.797   27.527  -13.046 1.00 98.64 267 A 1 
ATOM 2109 C CB  . LEU A 1 267 ? -0.316  29.202  -10.757 1.00 98.77 267 A 1 
ATOM 2110 C CG  . LEU A 1 267 ? -0.830  30.516  -10.137 1.00 98.55 267 A 1 
ATOM 2111 C CD1 . LEU A 1 267 ? -2.167  30.265  -9.439  1.00 98.30 267 A 1 
ATOM 2112 C CD2 . LEU A 1 267 ? 0.144   31.110  -9.120  1.00 98.21 267 A 1 
ATOM 2113 N N   . SER A 1 268 ? 2.418   27.263  -11.518 1.00 98.83 268 A 1 
ATOM 2114 C CA  . SER A 1 268 ? 2.773   25.888  -11.876 1.00 98.84 268 A 1 
ATOM 2115 C C   . SER A 1 268 ? 2.560   24.972  -10.670 1.00 98.83 268 A 1 
ATOM 2116 O O   . SER A 1 268 ? 2.850   25.368  -9.545  1.00 98.64 268 A 1 
ATOM 2117 C CB  . SER A 1 268 ? 4.223   25.781  -12.357 1.00 98.73 268 A 1 
ATOM 2118 O OG  . SER A 1 268 ? 4.516   26.711  -13.383 1.00 97.82 268 A 1 
ATOM 2119 N N   . ILE A 1 269 ? 2.066   23.754  -10.893 1.00 98.80 269 A 1 
ATOM 2120 C CA  . ILE A 1 269 ? 1.856   22.737  -9.855  1.00 98.77 269 A 1 
ATOM 2121 C C   . ILE A 1 269 ? 2.864   21.612  -10.046 1.00 98.81 269 A 1 
ATOM 2122 O O   . ILE A 1 269 ? 3.111   21.182  -11.169 1.00 98.54 269 A 1 
ATOM 2123 C CB  . ILE A 1 269 ? 0.391   22.237  -9.858  1.00 98.15 269 A 1 
ATOM 2124 C CG1 . ILE A 1 269 ? -0.536  23.363  -9.355  1.00 93.24 269 A 1 
ATOM 2125 C CG2 . ILE A 1 269 ? 0.221   20.973  -8.992  1.00 93.60 269 A 1 
ATOM 2126 C CD1 . ILE A 1 269 ? -2.027  23.004  -9.354  1.00 88.26 269 A 1 
ATOM 2127 N N   . LEU A 1 270 ? 3.424   21.124  -8.942  1.00 98.71 270 A 1 
ATOM 2128 C CA  . LEU A 1 270 ? 4.262   19.932  -8.897  1.00 98.65 270 A 1 
ATOM 2129 C C   . LEU A 1 270 ? 3.779   19.045  -7.759  1.00 98.71 270 A 1 
ATOM 2130 O O   . LEU A 1 270 ? 3.812   19.464  -6.609  1.00 98.33 270 A 1 
ATOM 2131 C CB  . LEU A 1 270 ? 5.724   20.354  -8.713  1.00 98.05 270 A 1 
ATOM 2132 C CG  . LEU A 1 270 ? 6.730   19.193  -8.658  1.00 95.47 270 A 1 
ATOM 2133 C CD1 . LEU A 1 270 ? 6.774   18.411  -9.968  1.00 94.10 270 A 1 
ATOM 2134 C CD2 . LEU A 1 270 ? 8.120   19.774  -8.410  1.00 94.25 270 A 1 
ATOM 2135 N N   . ASP A 1 271 ? 3.356   17.841  -8.094  1.00 98.80 271 A 1 
ATOM 2136 C CA  . ASP A 1 271 ? 2.762   16.864  -7.192  1.00 98.78 271 A 1 
ATOM 2137 C C   . ASP A 1 271 ? 3.564   15.565  -7.268  1.00 98.82 271 A 1 
ATOM 2138 O O   . ASP A 1 271 ? 3.771   15.019  -8.359  1.00 98.44 271 A 1 
ATOM 2139 C CB  . ASP A 1 271 ? 1.303   16.703  -7.605  1.00 98.45 271 A 1 
ATOM 2140 C CG  . ASP A 1 271 ? 0.512   15.730  -6.739  1.00 96.73 271 A 1 
ATOM 2141 O OD1 . ASP A 1 271 ? 1.112   15.164  -5.814  1.00 91.17 271 A 1 
ATOM 2142 O OD2 . ASP A 1 271 ? -0.687  15.617  -7.063  1.00 90.18 271 A 1 
ATOM 2143 N N   . PHE A 1 272 ? 4.102   15.122  -6.137  1.00 98.81 272 A 1 
ATOM 2144 C CA  . PHE A 1 272 ? 4.924   13.921  -6.068  1.00 98.84 272 A 1 
ATOM 2145 C C   . PHE A 1 272 ? 5.003   13.355  -4.653  1.00 98.85 272 A 1 
ATOM 2146 O O   . PHE A 1 272 ? 4.886   14.057  -3.660  1.00 98.70 272 A 1 
ATOM 2147 C CB  . PHE A 1 272 ? 6.340   14.200  -6.597  1.00 98.79 272 A 1 
ATOM 2148 C CG  . PHE A 1 272 ? 7.260   14.963  -5.660  1.00 98.85 272 A 1 
ATOM 2149 C CD1 . PHE A 1 272 ? 7.178   16.366  -5.560  1.00 98.69 272 A 1 
ATOM 2150 C CD2 . PHE A 1 272 ? 8.204   14.268  -4.881  1.00 98.70 272 A 1 
ATOM 2151 C CE1 . PHE A 1 272 ? 8.035   17.063  -4.691  1.00 98.52 272 A 1 
ATOM 2152 C CE2 . PHE A 1 272 ? 9.061   14.964  -4.014  1.00 98.49 272 A 1 
ATOM 2153 C CZ  . PHE A 1 272 ? 8.980   16.365  -3.919  1.00 98.58 272 A 1 
ATOM 2154 N N   . GLY A 1 273 ? 5.342   12.072  -4.566  1.00 98.70 273 A 1 
ATOM 2155 C CA  . GLY A 1 273 ? 5.752   11.446  -3.318  1.00 98.65 273 A 1 
ATOM 2156 C C   . GLY A 1 273 ? 6.956   10.539  -3.520  1.00 98.71 273 A 1 
ATOM 2157 O O   . GLY A 1 273 ? 7.216   10.064  -4.627  1.00 98.15 273 A 1 
ATOM 2158 N N   . VAL A 1 274 ? 7.709   10.264  -2.462  1.00 98.82 274 A 1 
ATOM 2159 C CA  . VAL A 1 274 ? 8.768   9.242   -2.492  1.00 98.81 274 A 1 
ATOM 2160 C C   . VAL A 1 274 ? 8.225   7.922   -1.956  1.00 98.80 274 A 1 
ATOM 2161 O O   . VAL A 1 274 ? 7.435   7.918   -1.020  1.00 98.57 274 A 1 
ATOM 2162 C CB  . VAL A 1 274 ? 10.058  9.661   -1.764  1.00 98.58 274 A 1 
ATOM 2163 C CG1 . VAL A 1 274 ? 10.530  11.052  -2.203  1.00 97.81 274 A 1 
ATOM 2164 C CG2 . VAL A 1 274 ? 9.973   9.641   -0.241  1.00 97.69 274 A 1 
ATOM 2165 N N   . LYS A 1 275 ? 8.700   6.788   -2.484  1.00 98.79 275 A 1 
ATOM 2166 C CA  . LYS A 1 275 ? 8.391   5.459   -1.940  1.00 98.77 275 A 1 
ATOM 2167 C C   . LYS A 1 275 ? 9.602   4.889   -1.215  1.00 98.75 275 A 1 
ATOM 2168 O O   . LYS A 1 275 ? 10.536  4.369   -1.826  1.00 98.44 275 A 1 
ATOM 2169 C CB  . LYS A 1 275 ? 7.851   4.555   -3.055  1.00 98.60 275 A 1 
ATOM 2170 C CG  . LYS A 1 275 ? 7.236   3.269   -2.484  1.00 97.95 275 A 1 
ATOM 2171 C CD  . LYS A 1 275 ? 6.420   2.548   -3.564  1.00 96.25 275 A 1 
ATOM 2172 C CE  . LYS A 1 275 ? 5.594   1.415   -2.948  1.00 91.41 275 A 1 
ATOM 2173 N NZ  . LYS A 1 275 ? 4.467   1.022   -3.831  1.00 85.20 275 A 1 
ATOM 2174 N N   . TYR A 1 276 ? 9.590   4.962   0.112   1.00 98.51 276 A 1 
ATOM 2175 C CA  . TYR A 1 276 ? 10.677  4.492   0.966   1.00 98.49 276 A 1 
ATOM 2176 C C   . TYR A 1 276 ? 10.229  3.301   1.823   1.00 98.35 276 A 1 
ATOM 2177 O O   . TYR A 1 276 ? 9.358   3.422   2.678   1.00 97.95 276 A 1 
ATOM 2178 C CB  . TYR A 1 276 ? 11.199  5.649   1.827   1.00 98.47 276 A 1 
ATOM 2179 C CG  . TYR A 1 276 ? 12.374  5.249   2.703   1.00 98.41 276 A 1 
ATOM 2180 C CD1 . TYR A 1 276 ? 12.192  5.031   4.082   1.00 97.76 276 A 1 
ATOM 2181 C CD2 . TYR A 1 276 ? 13.648  5.057   2.132   1.00 97.94 276 A 1 
ATOM 2182 C CE1 . TYR A 1 276 ? 13.273  4.624   4.885   1.00 97.52 276 A 1 
ATOM 2183 C CE2 . TYR A 1 276 ? 14.731  4.643   2.931   1.00 97.58 276 A 1 
ATOM 2184 C CZ  . TYR A 1 276 ? 14.545  4.427   4.309   1.00 97.68 276 A 1 
ATOM 2185 O OH  . TYR A 1 276 ? 15.586  4.020   5.082   1.00 96.67 276 A 1 
ATOM 2186 N N   . ARG A 1 277 ? 10.845  2.128   1.613   1.00 98.05 277 A 1 
ATOM 2187 C CA  . ARG A 1 277 ? 10.456  0.860   2.274   1.00 97.80 277 A 1 
ATOM 2188 C C   . ARG A 1 277 ? 8.958   0.530   2.125   1.00 97.97 277 A 1 
ATOM 2189 O O   . ARG A 1 277 ? 8.340   -0.000  3.051   1.00 96.78 277 A 1 
ATOM 2190 C CB  . ARG A 1 277 ? 10.906  0.833   3.741   1.00 97.22 277 A 1 
ATOM 2191 C CG  . ARG A 1 277 ? 12.422  0.947   3.902   1.00 94.76 277 A 1 
ATOM 2192 C CD  . ARG A 1 277 ? 12.767  0.733   5.374   1.00 88.95 277 A 1 
ATOM 2193 N NE  . ARG A 1 277 ? 14.220  0.647   5.574   1.00 81.13 277 A 1 
ATOM 2194 C CZ  . ARG A 1 277 ? 14.827  0.184   6.652   1.00 71.54 277 A 1 
ATOM 2195 N NH1 . ARG A 1 277 ? 14.159  -0.220  7.702   1.00 66.77 277 A 1 
ATOM 2196 N NH2 . ARG A 1 277 ? 16.130  0.116   6.691   1.00 67.07 277 A 1 
ATOM 2197 N N   . GLY A 1 278 ? 8.411   0.835   0.952   1.00 98.05 278 A 1 
ATOM 2198 C CA  . GLY A 1 278 ? 7.003   0.625   0.618   1.00 98.05 278 A 1 
ATOM 2199 C C   . GLY A 1 278 ? 6.083   1.785   0.969   1.00 98.35 278 A 1 
ATOM 2200 O O   . GLY A 1 278 ? 5.053   1.910   0.322   1.00 97.88 278 A 1 
ATOM 2201 N N   . TYR A 1 279 ? 6.443   2.619   1.930   1.00 98.54 279 A 1 
ATOM 2202 C CA  . TYR A 1 279 ? 5.611   3.732   2.383   1.00 98.63 279 A 1 
ATOM 2203 C C   . TYR A 1 279 ? 5.796   4.943   1.480   1.00 98.65 279 A 1 
ATOM 2204 O O   . TYR A 1 279 ? 6.924   5.294   1.123   1.00 98.24 279 A 1 
ATOM 2205 C CB  . TYR A 1 279 ? 5.904   4.078   3.842   1.00 98.55 279 A 1 
ATOM 2206 C CG  . TYR A 1 279 ? 5.468   2.983   4.793   1.00 98.50 279 A 1 
ATOM 2207 C CD1 . TYR A 1 279 ? 4.219   3.055   5.441   1.00 98.03 279 A 1 
ATOM 2208 C CD2 . TYR A 1 279 ? 6.281   1.846   4.965   1.00 98.04 279 A 1 
ATOM 2209 C CE1 . TYR A 1 279 ? 3.777   1.989   6.243   1.00 97.74 279 A 1 
ATOM 2210 C CE2 . TYR A 1 279 ? 5.836   0.772   5.755   1.00 97.67 279 A 1 
ATOM 2211 C CZ  . TYR A 1 279 ? 4.580   0.838   6.385   1.00 97.89 279 A 1 
ATOM 2212 O OH  . TYR A 1 279 ? 4.144   -0.224  7.102   1.00 97.04 279 A 1 
ATOM 2213 N N   . THR A 1 280 ? 4.676   5.569   1.150   1.00 98.59 280 A 1 
ATOM 2214 C CA  . THR A 1 280 ? 4.600   6.716   0.246   1.00 98.53 280 A 1 
ATOM 2215 C C   . THR A 1 280 ? 4.431   8.009   1.047   1.00 98.72 280 A 1 
ATOM 2216 O O   . THR A 1 280 ? 3.741   8.013   2.060   1.00 98.27 280 A 1 
ATOM 2217 C CB  . THR A 1 280 ? 3.454   6.492   -0.754  1.00 97.13 280 A 1 
ATOM 2218 O OG1 . THR A 1 280 ? 3.737   5.327   -1.512  1.00 81.98 280 A 1 
ATOM 2219 C CG2 . THR A 1 280 ? 3.290   7.613   -1.757  1.00 81.79 280 A 1 
ATOM 2220 N N   . THR A 1 281 ? 5.095   9.074   0.620   1.00 98.84 281 A 1 
ATOM 2221 C CA  . THR A 1 281 ? 4.763   10.451  1.031   1.00 98.86 281 A 1 
ATOM 2222 C C   . THR A 1 281 ? 3.954   11.115  -0.074  1.00 98.80 281 A 1 
ATOM 2223 O O   . THR A 1 281 ? 4.098   10.713  -1.229  1.00 98.56 281 A 1 
ATOM 2224 C CB  . THR A 1 281 ? 6.015   11.299  1.301   1.00 98.82 281 A 1 
ATOM 2225 O OG1 . THR A 1 281 ? 6.832   11.373  0.152   1.00 98.33 281 A 1 
ATOM 2226 C CG2 . THR A 1 281 ? 6.862   10.724  2.432   1.00 98.04 281 A 1 
ATOM 2227 N N   . ASP A 1 282 ? 3.203   12.165  0.253   1.00 98.81 282 A 1 
ATOM 2228 C CA  . ASP A 1 282 ? 2.414   12.916  -0.723  1.00 98.81 282 A 1 
ATOM 2229 C C   . ASP A 1 282 ? 2.554   14.425  -0.508  1.00 98.83 282 A 1 
ATOM 2230 O O   . ASP A 1 282 ? 2.359   14.934  0.598   1.00 98.20 282 A 1 
ATOM 2231 C CB  . ASP A 1 282 ? 0.949   12.477  -0.655  1.00 98.53 282 A 1 
ATOM 2232 C CG  . ASP A 1 282 ? 0.244   12.674  -1.993  1.00 97.89 282 A 1 
ATOM 2233 O OD1 . ASP A 1 282 ? 0.839   13.377  -2.847  1.00 95.47 282 A 1 
ATOM 2234 O OD2 . ASP A 1 282 ? -0.768  11.969  -2.191  1.00 94.61 282 A 1 
ATOM 2235 N N   . VAL A 1 283 ? 2.999   15.133  -1.523  1.00 98.79 283 A 1 
ATOM 2236 C CA  . VAL A 1 283 ? 3.223   16.574  -1.437  1.00 98.77 283 A 1 
ATOM 2237 C C   . VAL A 1 283 ? 2.888   17.262  -2.751  1.00 98.75 283 A 1 
ATOM 2238 O O   . VAL A 1 283 ? 3.387   16.886  -3.809  1.00 98.45 283 A 1 
ATOM 2239 C CB  . VAL A 1 283 ? 4.659   16.953  -1.024  1.00 98.59 283 A 1 
ATOM 2240 C CG1 . VAL A 1 283 ? 4.965   16.560  0.424   1.00 97.79 283 A 1 
ATOM 2241 C CG2 . VAL A 1 283 ? 5.772   16.378  -1.910  1.00 97.72 283 A 1 
ATOM 2242 N N   . THR A 1 284 ? 2.150   18.356  -2.659  1.00 98.70 284 A 1 
ATOM 2243 C CA  . THR A 1 284 ? 1.939   19.266  -3.786  1.00 98.67 284 A 1 
ATOM 2244 C C   . THR A 1 284 ? 2.513   20.645  -3.489  1.00 98.62 284 A 1 
ATOM 2245 O O   . THR A 1 284 ? 2.131   21.325  -2.533  1.00 98.10 284 A 1 
ATOM 2246 C CB  . THR A 1 284 ? 0.467   19.375  -4.178  1.00 98.38 284 A 1 
ATOM 2247 O OG1 . THR A 1 284 ? -0.146  18.133  -4.385  1.00 96.35 284 A 1 
ATOM 2248 C CG2 . THR A 1 284 ? 0.329   20.133  -5.503  1.00 96.69 284 A 1 
ATOM 2249 N N   . LEU A 1 285 ? 3.424   21.094  -4.356  1.00 98.16 285 A 1 
ATOM 2250 C CA  . LEU A 1 285 ? 3.959   22.449  -4.373  1.00 97.72 285 A 1 
ATOM 2251 C C   . LEU A 1 285 ? 3.270   23.284  -5.448  1.00 98.32 285 A 1 
ATOM 2252 O O   . LEU A 1 285 ? 3.030   22.821  -6.558  1.00 97.71 285 A 1 
ATOM 2253 C CB  . LEU A 1 285 ? 5.476   22.457  -4.620  1.00 94.76 285 A 1 
ATOM 2254 C CG  . LEU A 1 285 ? 6.298   21.612  -3.631  1.00 89.11 285 A 1 
ATOM 2255 C CD1 . LEU A 1 285 ? 6.698   20.266  -4.239  1.00 82.32 285 A 1 
ATOM 2256 C CD2 . LEU A 1 285 ? 7.579   22.351  -3.262  1.00 83.38 285 A 1 
ATOM 2257 N N   . THR A 1 286 ? 3.073   24.565  -5.161  1.00 98.60 286 A 1 
ATOM 2258 C CA  . THR A 1 286 ? 2.750   25.551  -6.195  1.00 98.66 286 A 1 
ATOM 2259 C C   . THR A 1 286 ? 3.918   26.515  -6.380  1.00 98.68 286 A 1 
ATOM 2260 O O   . THR A 1 286 ? 4.376   27.140  -5.425  1.00 98.45 286 A 1 
ATOM 2261 C CB  . THR A 1 286 ? 1.447   26.286  -5.882  1.00 98.49 286 A 1 
ATOM 2262 O OG1 . THR A 1 286 ? 0.379   25.368  -5.912  1.00 97.00 286 A 1 
ATOM 2263 C CG2 . THR A 1 286 ? 1.123   27.358  -6.926  1.00 97.21 286 A 1 
ATOM 2264 N N   . VAL A 1 287 ? 4.384   26.669  -7.621  1.00 98.80 287 A 1 
ATOM 2265 C CA  . VAL A 1 287 ? 5.355   27.697  -8.007  1.00 98.83 287 A 1 
ATOM 2266 C C   . VAL A 1 287 ? 4.598   28.886  -8.583  1.00 98.86 287 A 1 
ATOM 2267 O O   . VAL A 1 287 ? 3.875   28.748  -9.566  1.00 98.75 287 A 1 
ATOM 2268 C CB  . VAL A 1 287 ? 6.398   27.157  -9.000  1.00 98.70 287 A 1 
ATOM 2269 C CG1 . VAL A 1 287 ? 7.471   28.211  -9.294  1.00 98.22 287 A 1 
ATOM 2270 C CG2 . VAL A 1 287 ? 7.097   25.901  -8.460  1.00 98.19 287 A 1 
ATOM 2271 N N   . ALA A 1 288 ? 4.750   30.049  -7.966  1.00 98.81 288 A 1 
ATOM 2272 C CA  . ALA A 1 288 ? 4.116   31.296  -8.369  1.00 98.81 288 A 1 
ATOM 2273 C C   . ALA A 1 288 ? 5.179   32.268  -8.897  1.00 98.75 288 A 1 
ATOM 2274 O O   . ALA A 1 288 ? 5.889   32.910  -8.117  1.00 98.40 288 A 1 
ATOM 2275 C CB  . ALA A 1 288 ? 3.334   31.843  -7.171  1.00 98.72 288 A 1 
ATOM 2276 N N   . ALA A 1 289 ? 5.298   32.372  -10.215 1.00 98.68 289 A 1 
ATOM 2277 C CA  . ALA A 1 289 ? 6.248   33.267  -10.867 1.00 98.63 289 A 1 
ATOM 2278 C C   . ALA A 1 289 ? 5.538   34.538  -11.350 1.00 98.62 289 A 1 
ATOM 2279 O O   . ALA A 1 289 ? 4.654   34.479  -12.208 1.00 98.17 289 A 1 
ATOM 2280 C CB  . ALA A 1 289 ? 6.949   32.519  -11.999 1.00 98.34 289 A 1 
ATOM 2281 N N   . SER A 1 290 ? 5.924   35.695  -10.792 1.00 98.44 290 A 1 
ATOM 2282 C CA  . SER A 1 290 ? 5.308   37.000  -11.098 1.00 98.38 290 A 1 
ATOM 2283 C C   . SER A 1 290 ? 3.768   36.949  -11.166 1.00 98.49 290 A 1 
ATOM 2284 O O   . SER A 1 290 ? 3.176   37.319  -12.190 1.00 97.72 290 A 1 
ATOM 2285 C CB  . SER A 1 290 ? 5.915   37.578  -12.386 1.00 97.73 290 A 1 
ATOM 2286 O OG  . SER A 1 290 ? 7.307   37.739  -12.243 1.00 90.91 290 A 1 
ATOM 2287 N N   . PRO A 1 291 ? 3.086   36.442  -10.109 1.00 98.51 291 A 1 
ATOM 2288 C CA  . PRO A 1 291 ? 1.647   36.213  -10.142 1.00 98.53 291 A 1 
ATOM 2289 C C   . PRO A 1 291 ? 0.868   37.530  -10.249 1.00 98.53 291 A 1 
ATOM 2290 O O   . PRO A 1 291 ? 1.235   38.575  -9.701  1.00 98.19 291 A 1 
ATOM 2291 C CB  . PRO A 1 291 ? 1.316   35.438  -8.861  1.00 98.33 291 A 1 
ATOM 2292 C CG  . PRO A 1 291 ? 2.414   35.896  -7.902  1.00 97.67 291 A 1 
ATOM 2293 C CD  . PRO A 1 291 ? 3.622   36.062  -8.811  1.00 98.40 291 A 1 
ATOM 2294 N N   . THR A 1 292 ? -0.266  37.471  -10.939 1.00 98.59 292 A 1 
ATOM 2295 C CA  . THR A 1 292 ? -1.219  38.585  -10.983 1.00 98.55 292 A 1 
ATOM 2296 C C   . THR A 1 292 ? -1.881  38.796  -9.616  1.00 98.60 292 A 1 
ATOM 2297 O O   . THR A 1 292 ? -1.938  37.899  -8.775  1.00 98.43 292 A 1 
ATOM 2298 C CB  . THR A 1 292 ? -2.301  38.365  -12.049 1.00 98.39 292 A 1 
ATOM 2299 O OG1 . THR A 1 292 ? -3.082  37.243  -11.726 1.00 97.63 292 A 1 
ATOM 2300 C CG2 . THR A 1 292 ? -1.739  38.159  -13.455 1.00 97.05 292 A 1 
ATOM 2301 N N   . ARG A 1 293 ? -2.503  39.955  -9.402  1.00 98.38 293 A 1 
ATOM 2302 C CA  . ARG A 1 293 ? -3.278  40.227  -8.174  1.00 98.41 293 A 1 
ATOM 2303 C C   . ARG A 1 293 ? -4.391  39.200  -7.923  1.00 98.53 293 A 1 
ATOM 2304 O O   . ARG A 1 293 ? -4.742  38.956  -6.775  1.00 98.16 293 A 1 
ATOM 2305 C CB  . ARG A 1 293 ? -3.902  41.629  -8.225  1.00 97.99 293 A 1 
ATOM 2306 C CG  . ARG A 1 293 ? -2.868  42.761  -8.108  1.00 85.90 293 A 1 
ATOM 2307 C CD  . ARG A 1 293 ? -3.591  44.110  -8.087  1.00 82.51 293 A 1 
ATOM 2308 N NE  . ARG A 1 293 ? -2.650  45.235  -7.967  1.00 72.55 293 A 1 
ATOM 2309 C CZ  . ARG A 1 293 ? -2.956  46.522  -8.002  1.00 60.83 293 A 1 
ATOM 2310 N NH1 . ARG A 1 293 ? -4.180  46.945  -8.158  1.00 54.88 293 A 1 
ATOM 2311 N NH2 . ARG A 1 293 ? -2.021  47.426  -7.886  1.00 54.37 293 A 1 
ATOM 2312 N N   . ALA A 1 294 ? -4.989  38.654  -8.979  1.00 98.53 294 A 1 
ATOM 2313 C CA  . ALA A 1 294 ? -6.029  37.635  -8.852  1.00 98.52 294 A 1 
ATOM 2314 C C   . ALA A 1 294 ? -5.447  36.282  -8.408  1.00 98.59 294 A 1 
ATOM 2315 O O   . ALA A 1 294 ? -6.019  35.642  -7.526  1.00 98.35 294 A 1 
ATOM 2316 C CB  . ALA A 1 294 ? -6.785  37.537  -10.179 1.00 98.28 294 A 1 
ATOM 2317 N N   . GLN A 1 295 ? -4.294  35.896  -8.959  1.00 98.70 295 A 1 
ATOM 2318 C CA  . GLN A 1 295 ? -3.556  34.706  -8.537  1.00 98.77 295 A 1 
ATOM 2319 C C   . GLN A 1 295 ? -3.079  34.835  -7.086  1.00 98.76 295 A 1 
ATOM 2320 O O   . GLN A 1 295 ? -3.344  33.943  -6.291  1.00 98.73 295 A 1 
ATOM 2321 C CB  . GLN A 1 295 ? -2.381  34.459  -9.491  1.00 98.77 295 A 1 
ATOM 2322 C CG  . GLN A 1 295 ? -2.843  33.898  -10.849 1.00 98.62 295 A 1 
ATOM 2323 C CD  . GLN A 1 295 ? -1.785  34.012  -11.929 1.00 98.71 295 A 1 
ATOM 2324 O OE1 . GLN A 1 295 ? -1.062  34.994  -12.012 1.00 97.21 295 A 1 
ATOM 2325 N NE2 . GLN A 1 295 ? -1.689  33.055  -12.822 1.00 96.75 295 A 1 
ATOM 2326 N N   . GLU A 1 296 ? -2.515  35.971  -6.679  1.00 98.58 296 A 1 
ATOM 2327 C CA  . GLU A 1 296 ? -2.108  36.197  -5.276  1.00 98.51 296 A 1 
ATOM 2328 C C   . GLU A 1 296 ? -3.270  36.052  -4.275  1.00 98.54 296 A 1 
ATOM 2329 O O   . GLU A 1 296 ? -3.109  35.513  -3.179  1.00 98.31 296 A 1 
ATOM 2330 C CB  . GLU A 1 296 ? -1.497  37.596  -5.125  1.00 98.16 296 A 1 
ATOM 2331 C CG  . GLU A 1 296 ? -0.039  37.671  -5.604  1.00 90.68 296 A 1 
ATOM 2332 C CD  . GLU A 1 296 ? 0.946   36.876  -4.725  1.00 93.57 296 A 1 
ATOM 2333 O OE1 . GLU A 1 296 ? 2.150   36.926  -5.037  1.00 85.05 296 A 1 
ATOM 2334 O OE2 . GLU A 1 296 ? 0.514   36.212  -3.757  1.00 87.83 296 A 1 
ATOM 2335 N N   . ARG A 1 297 ? -4.468  36.500  -4.654  1.00 98.59 297 A 1 
ATOM 2336 C CA  . ARG A 1 297 ? -5.666  36.276  -3.826  1.00 98.54 297 A 1 
ATOM 2337 C C   . ARG A 1 297 ? -5.994  34.790  -3.689  1.00 98.62 297 A 1 
ATOM 2338 O O   . ARG A 1 297 ? -6.377  34.370  -2.601  1.00 98.33 297 A 1 
ATOM 2339 C CB  . ARG A 1 297 ? -6.873  37.024  -4.405  1.00 98.24 297 A 1 
ATOM 2340 C CG  . ARG A 1 297 ? -6.791  38.537  -4.179  1.00 89.72 297 A 1 
ATOM 2341 C CD  . ARG A 1 297 ? -7.928  39.210  -4.953  1.00 86.23 297 A 1 
ATOM 2342 N NE  . ARG A 1 297 ? -7.874  40.678  -4.855  1.00 75.90 297 A 1 
ATOM 2343 C CZ  . ARG A 1 297 ? -8.760  41.521  -5.358  1.00 66.32 297 A 1 
ATOM 2344 N NH1 . ARG A 1 297 ? -9.814  41.110  -6.013  1.00 59.76 297 A 1 
ATOM 2345 N NH2 . ARG A 1 297 ? -8.601  42.806  -5.215  1.00 56.23 297 A 1 
ATOM 2346 N N   . MET A 1 298 ? -5.844  34.017  -4.765  1.00 98.57 298 A 1 
ATOM 2347 C CA  . MET A 1 298 ? -6.043  32.564  -4.740  1.00 98.58 298 A 1 
ATOM 2348 C C   . MET A 1 298 ? -4.988  31.877  -3.861  1.00 98.69 298 A 1 
ATOM 2349 O O   . MET A 1 298 ? -5.362  31.114  -2.973  1.00 98.52 298 A 1 
ATOM 2350 C CB  . MET A 1 298 ? -6.040  32.016  -6.176  1.00 98.13 298 A 1 
ATOM 2351 C CG  . MET A 1 298 ? -6.326  30.509  -6.235  1.00 93.25 298 A 1 
ATOM 2352 S SD  . MET A 1 298 ? -6.199  29.798  -7.895  1.00 93.82 298 A 1 
ATOM 2353 C CE  . MET A 1 298 ? -7.654  30.490  -8.701  1.00 83.88 298 A 1 
ATOM 2354 N N   . LEU A 1 299 ? -3.707  32.215  -4.030  1.00 98.72 299 A 1 
ATOM 2355 C CA  . LEU A 1 299 ? -2.605  31.690  -3.212  1.00 98.75 299 A 1 
ATOM 2356 C C   . LEU A 1 299 ? -2.836  31.963  -1.720  1.00 98.75 299 A 1 
ATOM 2357 O O   . LEU A 1 299 ? -2.795  31.055  -0.896  1.00 98.63 299 A 1 
ATOM 2358 C CB  . LEU A 1 299 ? -1.275  32.327  -3.662  1.00 98.71 299 A 1 
ATOM 2359 C CG  . LEU A 1 299 ? -0.834  32.033  -5.107  1.00 98.39 299 A 1 
ATOM 2360 C CD1 . LEU A 1 299 ? 0.414   32.851  -5.437  1.00 97.91 299 A 1 
ATOM 2361 C CD2 . LEU A 1 299 ? -0.519  30.563  -5.336  1.00 97.82 299 A 1 
ATOM 2362 N N   . THR A 1 300 ? -3.186  33.205  -1.375  1.00 98.68 300 A 1 
ATOM 2363 C CA  . THR A 1 300 ? -3.495  33.598  0.012   1.00 98.66 300 A 1 
ATOM 2364 C C   . THR A 1 300 ? -4.679  32.812  0.585   1.00 98.71 300 A 1 
ATOM 2365 O O   . THR A 1 300 ? -4.710  32.508  1.777   1.00 98.53 300 A 1 
ATOM 2366 C CB  . THR A 1 300 ? -3.836  35.093  0.083   1.00 98.43 300 A 1 
ATOM 2367 O OG1 . THR A 1 300 ? -2.805  35.905  -0.416  1.00 96.22 300 A 1 
ATOM 2368 C CG2 . THR A 1 300 ? -4.091  35.575  1.516   1.00 96.05 300 A 1 
ATOM 2369 N N   . LEU A 1 301 ? -5.687  32.523  -0.237  1.00 98.61 301 A 1 
ATOM 2370 C CA  . LEU A 1 301 ? -6.855  31.749  0.183   1.00 98.62 301 A 1 
ATOM 2371 C C   . LEU A 1 301 ? -6.468  30.299  0.496   1.00 98.78 301 A 1 
ATOM 2372 O O   . LEU A 1 301 ? -6.883  29.784  1.534   1.00 98.61 301 A 1 
ATOM 2373 C CB  . LEU A 1 301 ? -7.938  31.863  -0.906  1.00 98.14 301 A 1 
ATOM 2374 C CG  . LEU A 1 301 ? -9.311  31.304  -0.501  1.00 92.97 301 A 1 
ATOM 2375 C CD1 . LEU A 1 301 ? -9.952  32.119  0.622   1.00 91.79 301 A 1 
ATOM 2376 C CD2 . LEU A 1 301 ? -10.254 31.358  -1.704  1.00 92.59 301 A 1 
ATOM 2377 N N   . ILE A 1 302 ? -5.625  29.685  -0.340  1.00 98.79 302 A 1 
ATOM 2378 C CA  . ILE A 1 302 ? -5.095  28.329  -0.127  1.00 98.81 302 A 1 
ATOM 2379 C C   . ILE A 1 302 ? -4.221  28.262  1.126   1.00 98.85 302 A 1 
ATOM 2380 O O   . ILE A 1 302 ? -4.451  27.402  1.971   1.00 98.73 302 A 1 
ATOM 2381 C CB  . ILE A 1 302 ? -4.342  27.842  -1.385  1.00 98.52 302 A 1 
ATOM 2382 C CG1 . ILE A 1 302 ? -5.301  27.621  -2.575  1.00 95.88 302 A 1 
ATOM 2383 C CG2 . ILE A 1 302 ? -3.534  26.560  -1.112  1.00 96.73 302 A 1 
ATOM 2384 C CD1 . ILE A 1 302 ? -6.364  26.548  -2.357  1.00 82.74 302 A 1 
ATOM 2385 N N   . GLU A 1 303 ? -3.283  29.189  1.322   1.00 98.74 303 A 1 
ATOM 2386 C CA  . GLU A 1 303 ? -2.432  29.236  2.522   1.00 98.69 303 A 1 
ATOM 2387 C C   . GLU A 1 303 ? -3.265  29.329  3.810   1.00 98.73 303 A 1 
ATOM 2388 O O   . GLU A 1 303 ? -2.971  28.677  4.816   1.00 98.60 303 A 1 
ATOM 2389 C CB  . GLU A 1 303 ? -1.483  30.449  2.445   1.00 98.51 303 A 1 
ATOM 2390 C CG  . GLU A 1 303 ? -0.346  30.264  1.430   1.00 97.30 303 A 1 
ATOM 2391 C CD  . GLU A 1 303 ? 0.534   31.516  1.253   1.00 97.07 303 A 1 
ATOM 2392 O OE1 . GLU A 1 303 ? 1.746   31.369  0.960   1.00 91.91 303 A 1 
ATOM 2393 O OE2 . GLU A 1 303 ? 0.018   32.657  1.309   1.00 93.12 303 A 1 
ATOM 2394 N N   . LYS A 1 304 ? -4.341  30.125  3.789   1.00 98.74 304 A 1 
ATOM 2395 C CA  . LYS A 1 304 ? -5.256  30.246  4.934   1.00 98.79 304 A 1 
ATOM 2396 C C   . LYS A 1 304 ? -6.073  28.977  5.156   1.00 98.85 304 A 1 
ATOM 2397 O O   . LYS A 1 304 ? -6.244  28.589  6.307   1.00 98.75 304 A 1 
ATOM 2398 C CB  . LYS A 1 304 ? -6.184  31.449  4.748   1.00 98.74 304 A 1 
ATOM 2399 C CG  . LYS A 1 304 ? -5.444  32.771  4.978   1.00 97.92 304 A 1 
ATOM 2400 C CD  . LYS A 1 304 ? -6.394  33.942  4.707   1.00 96.09 304 A 1 
ATOM 2401 C CE  . LYS A 1 304 ? -5.642  35.252  4.933   1.00 93.19 304 A 1 
ATOM 2402 N NZ  . LYS A 1 304 ? -6.520  36.421  4.698   1.00 84.64 304 A 1 
ATOM 2403 N N   . ALA A 1 305 ? -6.572  28.355  4.092   1.00 98.80 305 A 1 
ATOM 2404 C CA  . ALA A 1 305 ? -7.312  27.098  4.170   1.00 98.81 305 A 1 
ATOM 2405 C C   . ALA A 1 305 ? -6.432  25.971  4.723   1.00 98.82 305 A 1 
ATOM 2406 O O   . ALA A 1 305 ? -6.847  25.279  5.649   1.00 98.74 305 A 1 
ATOM 2407 C CB  . ALA A 1 305 ? -7.848  26.756  2.778   1.00 98.74 305 A 1 
ATOM 2408 N N   . TYR A 1 306 ? -5.199  25.867  4.240   1.00 98.84 306 A 1 
ATOM 2409 C CA  . TYR A 1 306 ? -4.210  24.908  4.725   1.00 98.83 306 A 1 
ATOM 2410 C C   . TYR A 1 306 ? -3.923  25.102  6.219   1.00 98.82 306 A 1 
ATOM 2411 O O   . TYR A 1 306 ? -4.061  24.173  7.012   1.00 98.75 306 A 1 
ATOM 2412 C CB  . TYR A 1 306 ? -2.934  25.039  3.885   1.00 98.79 306 A 1 
ATOM 2413 C CG  . TYR A 1 306 ? -1.819  24.137  4.365   1.00 98.80 306 A 1 
ATOM 2414 C CD1 . TYR A 1 306 ? -0.851  24.635  5.255   1.00 98.56 306 A 1 
ATOM 2415 C CD2 . TYR A 1 306 ? -1.790  22.785  3.970   1.00 98.61 306 A 1 
ATOM 2416 C CE1 . TYR A 1 306 ? 0.139   23.780  5.765   1.00 98.49 306 A 1 
ATOM 2417 C CE2 . TYR A 1 306 ? -0.797  21.926  4.479   1.00 98.50 306 A 1 
ATOM 2418 C CZ  . TYR A 1 306 ? 0.162   22.425  5.387   1.00 98.59 306 A 1 
ATOM 2419 O OH  . TYR A 1 306 ? 1.103   21.599  5.913   1.00 98.21 306 A 1 
ATOM 2420 N N   . LYS A 1 307 ? -3.614  26.334  6.638   1.00 98.77 307 A 1 
ATOM 2421 C CA  . LYS A 1 307 ? -3.367  26.641  8.053   1.00 98.73 307 A 1 
ATOM 2422 C C   . LYS A 1 307 ? -4.580  26.341  8.938   1.00 98.79 307 A 1 
ATOM 2423 O O   . LYS A 1 307 ? -4.411  25.888  10.067  1.00 98.55 307 A 1 
ATOM 2424 C CB  . LYS A 1 307 ? -2.921  28.102  8.178   1.00 98.37 307 A 1 
ATOM 2425 C CG  . LYS A 1 307 ? -2.531  28.442  9.621   1.00 85.05 307 A 1 
ATOM 2426 C CD  . LYS A 1 307 ? -1.997  29.870  9.739   1.00 82.14 307 A 1 
ATOM 2427 C CE  . LYS A 1 307 ? -1.622  30.120  11.198  1.00 70.44 307 A 1 
ATOM 2428 N NZ  . LYS A 1 307 ? -1.034  31.466  11.392  1.00 60.01 307 A 1 
ATOM 2429 N N   . LEU A 1 308 ? -5.785  26.627  8.442   1.00 98.75 308 A 1 
ATOM 2430 C CA  . LEU A 1 308 ? -7.034  26.326  9.138   1.00 98.75 308 A 1 
ATOM 2431 C C   . LEU A 1 308 ? -7.199  24.817  9.333   1.00 98.80 308 A 1 
ATOM 2432 O O   . LEU A 1 308 ? -7.431  24.390  10.458  1.00 98.59 308 A 1 
ATOM 2433 C CB  . LEU A 1 308 ? -8.200  26.947  8.345   1.00 98.56 308 A 1 
ATOM 2434 C CG  . LEU A 1 308 ? -9.604  26.648  8.897   1.00 96.56 308 A 1 
ATOM 2435 C CD1 . LEU A 1 308 ? -9.799  27.211  10.306  1.00 94.64 308 A 1 
ATOM 2436 C CD2 . LEU A 1 308 ? -10.637 27.287  7.965   1.00 95.26 308 A 1 
ATOM 2437 N N   . ALA A 1 309 ? -7.034  24.034  8.266   1.00 98.80 309 A 1 
ATOM 2438 C CA  . ALA A 1 309 ? -7.164  22.582  8.297   1.00 98.78 309 A 1 
ATOM 2439 C C   . ALA A 1 309 ? -6.140  21.930  9.233   1.00 98.77 309 A 1 
ATOM 2440 O O   . ALA A 1 309 ? -6.526  21.209  10.150  1.00 98.64 309 A 1 
ATOM 2441 C CB  . ALA A 1 309 ? -7.022  22.053  6.867   1.00 98.70 309 A 1 
ATOM 2442 N N   . VAL A 1 310 ? -4.850  22.247  9.064   1.00 98.79 310 A 1 
ATOM 2443 C CA  . VAL A 1 310 ? -3.770  21.712  9.914   1.00 98.77 310 A 1 
ATOM 2444 C C   . VAL A 1 310 ? -3.985  22.073  11.382  1.00 98.75 310 A 1 
ATOM 2445 O O   . VAL A 1 310 ? -3.782  21.240  12.254  1.00 98.55 310 A 1 
ATOM 2446 C CB  . VAL A 1 310 ? -2.395  22.200  9.421   1.00 98.65 310 A 1 
ATOM 2447 C CG1 . VAL A 1 310 ? -1.251  21.817  10.375  1.00 98.07 310 A 1 
ATOM 2448 C CG2 . VAL A 1 310 ? -2.059  21.588  8.053   1.00 98.00 310 A 1 
ATOM 2449 N N   . GLY A 1 311 ? -4.465  23.288  11.673  1.00 98.73 311 A 1 
ATOM 2450 C CA  . GLY A 1 311 ? -4.764  23.720  13.043  1.00 98.67 311 A 1 
ATOM 2451 C C   . GLY A 1 311 ? -5.897  22.946  13.730  1.00 98.71 311 A 1 
ATOM 2452 O O   . GLY A 1 311 ? -6.046  23.055  14.944  1.00 98.30 311 A 1 
ATOM 2453 N N   . MET A 1 312 ? -6.695  22.195  12.974  1.00 98.75 312 A 1 
ATOM 2454 C CA  . MET A 1 312 ? -7.776  21.347  13.496  1.00 98.72 312 A 1 
ATOM 2455 C C   . MET A 1 312 ? -7.366  19.881  13.681  1.00 98.73 312 A 1 
ATOM 2456 O O   . MET A 1 312 ? -8.139  19.111  14.256  1.00 98.37 312 A 1 
ATOM 2457 C CB  . MET A 1 312 ? -8.989  21.432  12.561  1.00 98.65 312 A 1 
ATOM 2458 C CG  . MET A 1 312 ? -9.639  22.818  12.536  1.00 98.13 312 A 1 
ATOM 2459 S SD  . MET A 1 312 ? -11.012 22.970  11.360  1.00 97.42 312 A 1 
ATOM 2460 C CE  . MET A 1 312 ? -12.203 21.812  12.107  1.00 91.17 312 A 1 
ATOM 2461 N N   . VAL A 1 313 ? -6.188  19.480  13.181  1.00 98.75 313 A 1 
ATOM 2462 C CA  . VAL A 1 313 ? -5.709  18.097  13.266  1.00 98.75 313 A 1 
ATOM 2463 C C   . VAL A 1 313 ? -5.289  17.785  14.700  1.00 98.66 313 A 1 
ATOM 2464 O O   . VAL A 1 313 ? -4.283  18.293  15.192  1.00 98.35 313 A 1 
ATOM 2465 C CB  . VAL A 1 313 ? -4.567  17.823  12.268  1.00 98.69 313 A 1 
ATOM 2466 C CG1 . VAL A 1 313 ? -4.046  16.385  12.394  1.00 98.37 313 A 1 
ATOM 2467 C CG2 . VAL A 1 313 ? -5.035  18.012  10.819  1.00 98.33 313 A 1 
ATOM 2468 N N   . GLN A 1 314 ? -6.069  16.943  15.369  1.00 98.69 314 A 1 
ATOM 2469 C CA  . GLN A 1 314 ? -5.794  16.425  16.708  1.00 98.56 314 A 1 
ATOM 2470 C C   . GLN A 1 314 ? -6.628  15.157  16.963  1.00 98.65 314 A 1 
ATOM 2471 O O   . GLN A 1 314 ? -7.653  14.959  16.293  1.00 98.43 314 A 1 
ATOM 2472 C CB  . GLN A 1 314 ? -6.084  17.506  17.771  1.00 97.70 314 A 1 
ATOM 2473 C CG  . GLN A 1 314 ? -7.562  17.932  17.811  1.00 94.36 314 A 1 
ATOM 2474 C CD  . GLN A 1 314 ? -7.857  19.076  18.770  1.00 93.93 314 A 1 
ATOM 2475 O OE1 . GLN A 1 314 ? -7.007  19.648  19.430  1.00 85.84 314 A 1 
ATOM 2476 N NE2 . GLN A 1 314 ? -9.107  19.475  18.877  1.00 83.81 314 A 1 
ATOM 2477 N N   . PRO A 1 315 ? -6.248  14.304  17.922  1.00 98.58 315 A 1 
ATOM 2478 C CA  . PRO A 1 315 ? -7.051  13.146  18.297  1.00 98.52 315 A 1 
ATOM 2479 C C   . PRO A 1 315 ? -8.479  13.535  18.696  1.00 98.49 315 A 1 
ATOM 2480 O O   . PRO A 1 315 ? -8.709  14.558  19.341  1.00 98.04 315 A 1 
ATOM 2481 C CB  . PRO A 1 315 ? -6.309  12.474  19.454  1.00 98.09 315 A 1 
ATOM 2482 C CG  . PRO A 1 315 ? -4.870  12.930  19.257  1.00 96.59 315 A 1 
ATOM 2483 C CD  . PRO A 1 315 ? -5.034  14.342  18.716  1.00 98.30 315 A 1 
ATOM 2484 N N   . GLY A 1 316 ? -9.448  12.712  18.301  1.00 98.38 316 A 1 
ATOM 2485 C CA  . GLY A 1 316 ? -10.871 12.931  18.568  1.00 98.32 316 A 1 
ATOM 2486 C C   . GLY A 1 316 ? -11.575 13.872  17.584  1.00 98.48 316 A 1 
ATOM 2487 O O   . GLY A 1 316 ? -12.800 13.970  17.625  1.00 97.92 316 A 1 
ATOM 2488 N N   . THR A 1 317 ? -10.850 14.548  16.686  1.00 98.61 317 A 1 
ATOM 2489 C CA  . THR A 1 317 ? -11.478 15.405  15.668  1.00 98.65 317 A 1 
ATOM 2490 C C   . THR A 1 317 ? -12.080 14.556  14.548  1.00 98.73 317 A 1 
ATOM 2491 O O   . THR A 1 317 ? -11.434 13.655  14.020  1.00 98.56 317 A 1 
ATOM 2492 C CB  . THR A 1 317 ? -10.501 16.435  15.093  1.00 98.36 317 A 1 
ATOM 2493 O OG1 . THR A 1 317 ? -9.932  17.186  16.136  1.00 94.60 317 A 1 
ATOM 2494 C CG2 . THR A 1 317 ? -11.199 17.452  14.190  1.00 94.63 317 A 1 
ATOM 2495 N N   . SER A 1 318 ? -13.315 14.871  14.147  1.00 98.62 318 A 1 
ATOM 2496 C CA  . SER A 1 318 ? -13.959 14.245  12.989  1.00 98.65 318 A 1 
ATOM 2497 C C   . SER A 1 318 ? -13.329 14.739  11.684  1.00 98.78 318 A 1 
ATOM 2498 O O   . SER A 1 318 ? -13.264 15.950  11.442  1.00 98.58 318 A 1 
ATOM 2499 C CB  . SER A 1 318 ? -15.462 14.527  13.014  1.00 97.89 318 A 1 
ATOM 2500 O OG  . SER A 1 318 ? -16.072 14.192  11.786  1.00 90.67 318 A 1 
ATOM 2501 N N   . ALA A 1 319 ? -12.934 13.807  10.805  1.00 98.65 319 A 1 
ATOM 2502 C CA  . ALA A 1 319 ? -12.403 14.103  9.477   1.00 98.73 319 A 1 
ATOM 2503 C C   . ALA A 1 319 ? -13.404 14.895  8.619   1.00 98.78 319 A 1 
ATOM 2504 O O   . ALA A 1 319 ? -13.027 15.841  7.924   1.00 98.64 319 A 1 
ATOM 2505 C CB  . ALA A 1 319 ? -12.024 12.770  8.823   1.00 98.60 319 A 1 
ATOM 2506 N N   . LEU A 1 320 ? -14.695 14.575  8.745   1.00 98.73 320 A 1 
ATOM 2507 C CA  . LEU A 1 320 ? -15.791 15.326  8.130   1.00 98.73 320 A 1 
ATOM 2508 C C   . LEU A 1 320 ? -15.788 16.787  8.591   1.00 98.77 320 A 1 
ATOM 2509 O O   . LEU A 1 320 ? -15.925 17.695  7.773   1.00 98.58 320 A 1 
ATOM 2510 C CB  . LEU A 1 320 ? -17.117 14.617  8.456   1.00 98.37 320 A 1 
ATOM 2511 C CG  . LEU A 1 320 ? -18.382 15.264  7.853   1.00 96.98 320 A 1 
ATOM 2512 C CD1 . LEU A 1 320 ? -19.488 14.218  7.765   1.00 92.53 320 A 1 
ATOM 2513 C CD2 . LEU A 1 320 ? -18.951 16.418  8.693   1.00 91.94 320 A 1 
ATOM 2514 N N   . SER A 1 321 ? -15.628 17.036  9.888   1.00 98.69 321 A 1 
ATOM 2515 C CA  . SER A 1 321 ? -15.685 18.391  10.451  1.00 98.61 321 A 1 
ATOM 2516 C C   . SER A 1 321 ? -14.560 19.282  9.930   1.00 98.75 321 A 1 
ATOM 2517 O O   . SER A 1 321 ? -14.805 20.448  9.631   1.00 98.55 321 A 1 
ATOM 2518 C CB  . SER A 1 321 ? -15.636 18.350  11.979  1.00 97.89 321 A 1 
ATOM 2519 O OG  . SER A 1 321 ? -16.759 17.652  12.485  1.00 82.93 321 A 1 
ATOM 2520 N N   . ILE A 1 322 ? -13.349 18.739  9.763   1.00 98.70 322 A 1 
ATOM 2521 C CA  . ILE A 1 322 ? -12.218 19.480  9.183   1.00 98.80 322 A 1 
ATOM 2522 C C   . ILE A 1 322 ? -12.548 19.893  7.746   1.00 98.83 322 A 1 
ATOM 2523 O O   . ILE A 1 322 ? -12.450 21.072  7.396   1.00 98.75 322 A 1 
ATOM 2524 C CB  . ILE A 1 322 ? -10.904 18.659  9.240   1.00 98.77 322 A 1 
ATOM 2525 C CG1 . ILE A 1 322 ? -10.610 18.154  10.670  1.00 98.38 322 A 1 
ATOM 2526 C CG2 . ILE A 1 322 ? -9.728  19.523  8.737   1.00 98.38 322 A 1 
ATOM 2527 C CD1 . ILE A 1 322 ? -9.357  17.283  10.794  1.00 97.62 322 A 1 
ATOM 2528 N N   . ALA A 1 323 ? -13.017 18.946  6.930   1.00 98.83 323 A 1 
ATOM 2529 C CA  . ALA A 1 323 ? -13.387 19.205  5.542   1.00 98.83 323 A 1 
ATOM 2530 C C   . ALA A 1 323 ? -14.540 20.218  5.429   1.00 98.82 323 A 1 
ATOM 2531 O O   . ALA A 1 323 ? -14.447 21.177  4.664   1.00 98.73 323 A 1 
ATOM 2532 C CB  . ALA A 1 323 ? -13.724 17.865  4.883   1.00 98.74 323 A 1 
ATOM 2533 N N   . ALA A 1 324 ? -15.583 20.086  6.248   1.00 98.82 324 A 1 
ATOM 2534 C CA  . ALA A 1 324 ? -16.729 20.997  6.249   1.00 98.80 324 A 1 
ATOM 2535 C C   . ALA A 1 324 ? -16.347 22.444  6.604   1.00 98.82 324 A 1 
ATOM 2536 O O   . ALA A 1 324 ? -16.884 23.397  6.030   1.00 98.68 324 A 1 
ATOM 2537 C CB  . ALA A 1 324 ? -17.775 20.451  7.229   1.00 98.67 324 A 1 
ATOM 2538 N N   . VAL A 1 325 ? -15.400 22.639  7.527   1.00 98.81 325 A 1 
ATOM 2539 C CA  . VAL A 1 325 ? -14.904 23.976  7.887   1.00 98.81 325 A 1 
ATOM 2540 C C   . VAL A 1 325 ? -14.126 24.611  6.735   1.00 98.85 325 A 1 
ATOM 2541 O O   . VAL A 1 325 ? -14.305 25.804  6.465   1.00 98.73 325 A 1 
ATOM 2542 C CB  . VAL A 1 325 ? -14.078 23.912  9.184   1.00 98.62 325 A 1 
ATOM 2543 C CG1 . VAL A 1 325 ? -13.315 25.216  9.458   1.00 97.19 325 A 1 
ATOM 2544 C CG2 . VAL A 1 325 ? -15.002 23.683  10.385  1.00 97.43 325 A 1 
ATOM 2545 N N   . VAL A 1 326 ? -13.306 23.835  6.022   1.00 98.84 326 A 1 
ATOM 2546 C CA  . VAL A 1 326 ? -12.566 24.321  4.848   1.00 98.86 326 A 1 
ATOM 2547 C C   . VAL A 1 326 ? -13.511 24.649  3.694   1.00 98.86 326 A 1 
ATOM 2548 O O   . VAL A 1 326 ? -13.401 25.732  3.115   1.00 98.78 326 A 1 
ATOM 2549 C CB  . VAL A 1 326 ? -11.477 23.319  4.433   1.00 98.81 326 A 1 
ATOM 2550 C CG1 . VAL A 1 326 ? -10.799 23.716  3.116   1.00 98.46 326 A 1 
ATOM 2551 C CG2 . VAL A 1 326 ? -10.394 23.276  5.519   1.00 98.41 326 A 1 
ATOM 2552 N N   . ASP A 1 327 ? -14.503 23.803  3.418   1.00 98.87 327 A 1 
ATOM 2553 C CA  . ASP A 1 327 ? -15.537 24.076  2.413   1.00 98.84 327 A 1 
ATOM 2554 C C   . ASP A 1 327 ? -16.304 25.363  2.730   1.00 98.85 327 A 1 
ATOM 2555 O O   . ASP A 1 327 ? -16.485 26.228  1.870   1.00 98.70 327 A 1 
ATOM 2556 C CB  . ASP A 1 327 ? -16.539 22.913  2.352   1.00 98.67 327 A 1 
ATOM 2557 C CG  . ASP A 1 327 ? -16.038 21.676  1.610   1.00 97.92 327 A 1 
ATOM 2558 O OD1 . ASP A 1 327 ? -14.985 21.766  0.937   1.00 96.09 327 A 1 
ATOM 2559 O OD2 . ASP A 1 327 ? -16.786 20.676  1.682   1.00 95.73 327 A 1 
ATOM 2560 N N   . ALA A 1 328 ? -16.713 25.548  3.983   1.00 98.84 328 A 1 
ATOM 2561 C CA  . ALA A 1 328 ? -17.380 26.772  4.424   1.00 98.83 328 A 1 
ATOM 2562 C C   . ALA A 1 328 ? -16.476 28.009  4.295   1.00 98.84 328 A 1 
ATOM 2563 O O   . ALA A 1 328 ? -16.957 29.102  3.972   1.00 98.69 328 A 1 
ATOM 2564 C CB  . ALA A 1 328 ? -17.856 26.575  5.866   1.00 98.75 328 A 1 
ATOM 2565 N N   . PHE A 1 329 ? -15.170 27.857  4.531   1.00 98.80 329 A 1 
ATOM 2566 C CA  . PHE A 1 329 ? -14.195 28.929  4.340   1.00 98.81 329 A 1 
ATOM 2567 C C   . PHE A 1 329 ? -14.073 29.330  2.864   1.00 98.82 329 A 1 
ATOM 2568 O O   . PHE A 1 329 ? -14.166 30.520  2.556   1.00 98.71 329 A 1 
ATOM 2569 C CB  . PHE A 1 329 ? -12.848 28.507  4.948   1.00 98.80 329 A 1 
ATOM 2570 C CG  . PHE A 1 329 ? -11.724 29.475  4.652   1.00 98.79 329 A 1 
ATOM 2571 C CD1 . PHE A 1 329 ? -10.830 29.212  3.599   1.00 98.51 329 A 1 
ATOM 2572 C CD2 . PHE A 1 329 ? -11.595 30.659  5.399   1.00 98.61 329 A 1 
ATOM 2573 C CE1 . PHE A 1 329 ? -9.814  30.129  3.297   1.00 98.39 329 A 1 
ATOM 2574 C CE2 . PHE A 1 329 ? -10.578 31.577  5.097   1.00 98.40 329 A 1 
ATOM 2575 C CZ  . PHE A 1 329 ? -9.688  31.314  4.043   1.00 98.46 329 A 1 
ATOM 2576 N N   . PHE A 1 330 ? -13.951 28.368  1.950   1.00 98.82 330 A 1 
ATOM 2577 C CA  . PHE A 1 330 ? -13.939 28.642  0.511   1.00 98.81 330 A 1 
ATOM 2578 C C   . PHE A 1 330 ? -15.276 29.209  0.014   1.00 98.75 330 A 1 
ATOM 2579 O O   . PHE A 1 330 ? -15.282 30.187  -0.742  1.00 98.53 330 A 1 
ATOM 2580 C CB  . PHE A 1 330 ? -13.558 27.372  -0.259  1.00 98.77 330 A 1 
ATOM 2581 C CG  . PHE A 1 330 ? -12.090 26.980  -0.190  1.00 98.82 330 A 1 
ATOM 2582 C CD1 . PHE A 1 330 ? -11.080 27.943  -0.368  1.00 98.62 330 A 1 
ATOM 2583 C CD2 . PHE A 1 330 ? -11.734 25.631  -0.028  1.00 98.60 330 A 1 
ATOM 2584 C CE1 . PHE A 1 330 ? -9.726  27.561  -0.375  1.00 98.47 330 A 1 
ATOM 2585 C CE2 . PHE A 1 330 ? -10.381 25.248  -0.040  1.00 98.41 330 A 1 
ATOM 2586 C CZ  . PHE A 1 330 ? -9.374  26.213  -0.213  1.00 98.55 330 A 1 
ATOM 2587 N N   . GLY A 1 331 ? -16.401 28.693  0.498   1.00 98.73 331 A 1 
ATOM 2588 C CA  . GLY A 1 331 ? -17.742 29.166  0.161   1.00 98.66 331 A 1 
ATOM 2589 C C   . GLY A 1 331 ? -17.957 30.649  0.479   1.00 98.67 331 A 1 
ATOM 2590 O O   . GLY A 1 331 ? -18.527 31.381  -0.332  1.00 98.33 331 A 1 
ATOM 2591 N N   . LYS A 1 332 ? -17.409 31.149  1.598   1.00 98.61 332 A 1 
ATOM 2592 C CA  . LYS A 1 332 ? -17.425 32.593  1.932   1.00 98.55 332 A 1 
ATOM 2593 C C   . LYS A 1 332 ? -16.671 33.457  0.917   1.00 98.54 332 A 1 
ATOM 2594 O O   . LYS A 1 332 ? -16.980 34.638  0.779   1.00 97.91 332 A 1 
ATOM 2595 C CB  . LYS A 1 332 ? -16.824 32.815  3.328   1.00 98.35 332 A 1 
ATOM 2596 C CG  . LYS A 1 332 ? -17.757 32.348  4.448   1.00 94.27 332 A 1 
ATOM 2597 C CD  . LYS A 1 332 ? -17.027 32.389  5.796   1.00 89.61 332 A 1 
ATOM 2598 C CE  . LYS A 1 332 ? -17.931 31.797  6.879   1.00 83.91 332 A 1 
ATOM 2599 N NZ  . LYS A 1 332 ? -17.250 31.730  8.193   1.00 71.61 332 A 1 
ATOM 2600 N N   . ALA A 1 333 ? -15.701 32.890  0.213   1.00 98.29 333 A 1 
ATOM 2601 C CA  . ALA A 1 333 ? -14.962 33.546  -0.861  1.00 98.01 333 A 1 
ATOM 2602 C C   . ALA A 1 333 ? -15.573 33.302  -2.255  1.00 97.93 333 A 1 
ATOM 2603 O O   . ALA A 1 333 ? -14.984 33.708  -3.260  1.00 96.90 333 A 1 
ATOM 2604 C CB  . ALA A 1 333 ? -13.495 33.113  -0.766  1.00 97.74 333 A 1 
ATOM 2605 N N   . GLY A 1 334 ? -16.737 32.643  -2.336  1.00 98.35 334 A 1 
ATOM 2606 C CA  . GLY A 1 334 ? -17.370 32.254  -3.598  1.00 98.20 334 A 1 
ATOM 2607 C C   . GLY A 1 334 ? -16.555 31.224  -4.389  1.00 98.26 334 A 1 
ATOM 2608 O O   . GLY A 1 334 ? -16.574 31.243  -5.618  1.00 97.31 334 A 1 
ATOM 2609 N N   . LYS A 1 335 ? -15.793 30.369  -3.696  1.00 98.26 335 A 1 
ATOM 2610 C CA  . LYS A 1 335 ? -14.975 29.299  -4.274  1.00 98.31 335 A 1 
ATOM 2611 C C   . LYS A 1 335 ? -15.424 27.941  -3.737  1.00 98.41 335 A 1 
ATOM 2612 O O   . LYS A 1 335 ? -15.995 27.857  -2.652  1.00 97.90 335 A 1 
ATOM 2613 C CB  . LYS A 1 335 ? -13.480 29.558  -3.989  1.00 98.10 335 A 1 
ATOM 2614 C CG  . LYS A 1 335 ? -12.920 30.854  -4.619  1.00 97.41 335 A 1 
ATOM 2615 C CD  . LYS A 1 335 ? -12.970 30.821  -6.146  1.00 95.56 335 A 1 
ATOM 2616 C CE  . LYS A 1 335 ? -12.336 32.066  -6.766  1.00 92.46 335 A 1 
ATOM 2617 N NZ  . LYS A 1 335 ? -12.326 31.969  -8.256  1.00 84.64 335 A 1 
ATOM 2618 N N   . ALA A 1 336 ? -15.155 26.900  -4.509  1.00 98.34 336 A 1 
ATOM 2619 C CA  . ALA A 1 336 ? -15.374 25.516  -4.115  1.00 98.27 336 A 1 
ATOM 2620 C C   . ALA A 1 336 ? -14.133 24.700  -4.476  1.00 98.41 336 A 1 
ATOM 2621 O O   . ALA A 1 336 ? -13.575 24.879  -5.564  1.00 97.76 336 A 1 
ATOM 2622 C CB  . ALA A 1 336 ? -16.638 24.984  -4.805  1.00 97.57 336 A 1 
ATOM 2623 N N   . MET A 1 337 ? -13.711 23.845  -3.565  1.00 98.35 337 A 1 
ATOM 2624 C CA  . MET A 1 337 ? -12.647 22.878  -3.797  1.00 98.37 337 A 1 
ATOM 2625 C C   . MET A 1 337 ? -13.227 21.683  -4.562  1.00 98.32 337 A 1 
ATOM 2626 O O   . MET A 1 337 ? -14.249 21.145  -4.135  1.00 97.62 337 A 1 
ATOM 2627 C CB  . MET A 1 337 ? -12.055 22.487  -2.444  1.00 97.71 337 A 1 
ATOM 2628 C CG  . MET A 1 337 ? -10.863 21.535  -2.574  1.00 95.39 337 A 1 
ATOM 2629 S SD  . MET A 1 337 ? -10.002 21.276  -1.007  1.00 94.63 337 A 1 
ATOM 2630 C CE  . MET A 1 337 ? -11.291 20.396  -0.088  1.00 87.84 337 A 1 
ATOM 2631 N N   . PRO A 1 338 ? -12.641 21.267  -5.699  1.00 98.27 338 A 1 
ATOM 2632 C CA  . PRO A 1 338 ? -13.227 20.239  -6.558  1.00 97.73 338 A 1 
ATOM 2633 C C   . PRO A 1 338 ? -12.856 18.795  -6.172  1.00 97.42 338 A 1 
ATOM 2634 O O   . PRO A 1 338 ? -13.269 17.861  -6.859  1.00 95.05 338 A 1 
ATOM 2635 C CB  . PRO A 1 338 ? -12.742 20.616  -7.962  1.00 97.37 338 A 1 
ATOM 2636 C CG  . PRO A 1 338 ? -11.350 21.175  -7.691  1.00 97.02 338 A 1 
ATOM 2637 C CD  . PRO A 1 338 ? -11.515 21.909  -6.370  1.00 98.08 338 A 1 
ATOM 2638 N N   . HIS A 1 339 ? -12.076 18.598  -5.104  1.00 97.81 339 A 1 
ATOM 2639 C CA  . HIS A 1 339 ? -11.626 17.299  -4.596  1.00 97.88 339 A 1 
ATOM 2640 C C   . HIS A 1 339 ? -11.744 17.241  -3.062  1.00 98.10 339 A 1 
ATOM 2641 O O   . HIS A 1 339 ? -12.163 18.212  -2.437  1.00 97.44 339 A 1 
ATOM 2642 C CB  . HIS A 1 339 ? -10.193 17.024  -5.098  1.00 97.46 339 A 1 
ATOM 2643 C CG  . HIS A 1 339 ? -9.196  18.100  -4.753  1.00 97.54 339 A 1 
ATOM 2644 N ND1 . HIS A 1 339 ? -8.492  18.226  -3.585  1.00 94.23 339 A 1 
ATOM 2645 C CD2 . HIS A 1 339 ? -8.819  19.141  -5.568  1.00 94.39 339 A 1 
ATOM 2646 C CE1 . HIS A 1 339 ? -7.706  19.313  -3.690  1.00 94.20 339 A 1 
ATOM 2647 N NE2 . HIS A 1 339 ? -7.881  19.904  -4.881  1.00 94.66 339 A 1 
ATOM 2648 N N   . GLY A 1 340 ? -11.439 16.097  -2.454  1.00 97.89 340 A 1 
ATOM 2649 C CA  . GLY A 1 340 ? -11.372 15.960  -0.993  1.00 97.99 340 A 1 
ATOM 2650 C C   . GLY A 1 340 ? -10.277 16.848  -0.393  1.00 98.36 340 A 1 
ATOM 2651 O O   . GLY A 1 340 ? -9.343  17.217  -1.092  1.00 97.81 340 A 1 
ATOM 2652 N N   . LEU A 1 341 ? -10.393 17.182  0.880   1.00 98.64 341 A 1 
ATOM 2653 C CA  . LEU A 1 341 ? -9.381  17.974  1.586   1.00 98.78 341 A 1 
ATOM 2654 C C   . LEU A 1 341 ? -8.107  17.170  1.887   1.00 98.79 341 A 1 
ATOM 2655 O O   . LEU A 1 341 ? -7.075  17.764  2.186   1.00 98.53 341 A 1 
ATOM 2656 C CB  . LEU A 1 341 ? -10.009 18.513  2.879   1.00 98.74 341 A 1 
ATOM 2657 C CG  . LEU A 1 341 ? -9.056  19.307  3.787   1.00 98.57 341 A 1 
ATOM 2658 C CD1 . LEU A 1 341 ? -8.521  20.580  3.122   1.00 98.35 341 A 1 
ATOM 2659 C CD2 . LEU A 1 341 ? -9.778  19.694  5.072   1.00 98.38 341 A 1 
ATOM 2660 N N   . GLY A 1 342 ? -8.192  15.850  1.859   1.00 98.75 342 A 1 
ATOM 2661 C CA  . GLY A 1 342 ? -7.085  14.968  2.166   1.00 98.77 342 A 1 
ATOM 2662 C C   . GLY A 1 342 ? -7.524  13.541  2.442   1.00 98.81 342 A 1 
ATOM 2663 O O   . GLY A 1 342 ? -8.706  13.194  2.353   1.00 98.50 342 A 1 
ATOM 2664 N N   . HIS A 1 343 ? -6.544  12.732  2.783   1.00 98.87 343 A 1 
ATOM 2665 C CA  . HIS A 1 343 ? -6.716  11.311  3.027   1.00 98.90 343 A 1 
ATOM 2666 C C   . HIS A 1 343 ? -5.617  10.790  3.957   1.00 98.92 343 A 1 
ATOM 2667 O O   . HIS A 1 343 ? -4.615  11.457  4.190   1.00 98.75 343 A 1 
ATOM 2668 C CB  . HIS A 1 343 ? -6.723  10.571  1.685   1.00 98.81 343 A 1 
ATOM 2669 C CG  . HIS A 1 343 ? -5.550  10.908  0.807   1.00 98.79 343 A 1 
ATOM 2670 N ND1 . HIS A 1 343 ? -4.285  10.395  0.890   1.00 97.86 343 A 1 
ATOM 2671 C CD2 . HIS A 1 343 ? -5.548  11.834  -0.202  1.00 98.02 343 A 1 
ATOM 2672 C CE1 . HIS A 1 343 ? -3.529  11.000  -0.039  1.00 97.69 343 A 1 
ATOM 2673 N NE2 . HIS A 1 343 ? -4.265  11.879  -0.728  1.00 97.90 343 A 1 
ATOM 2674 N N   . GLY A 1 344 ? -5.808  9.590   4.497   1.00 98.83 344 A 1 
ATOM 2675 C CA  . GLY A 1 344 ? -4.709  8.844   5.092   1.00 98.83 344 A 1 
ATOM 2676 C C   . GLY A 1 344 ? -3.708  8.404   4.021   1.00 98.82 344 A 1 
ATOM 2677 O O   . GLY A 1 344 ? -4.031  8.322   2.836   1.00 98.55 344 A 1 
ATOM 2678 N N   . ILE A 1 345 ? -2.492  8.116   4.453   1.00 98.72 345 A 1 
ATOM 2679 C CA  . ILE A 1 345 ? -1.407  7.683   3.582   1.00 98.68 345 A 1 
ATOM 2680 C C   . ILE A 1 345 ? -0.616  6.560   4.256   1.00 98.61 345 A 1 
ATOM 2681 O O   . ILE A 1 345 ? -0.532  6.502   5.490   1.00 97.85 345 A 1 
ATOM 2682 C CB  . ILE A 1 345 ? -0.569  8.910   3.160   1.00 98.16 345 A 1 
ATOM 2683 C CG1 . ILE A 1 345 ? 0.400   8.523   2.028   1.00 94.10 345 A 1 
ATOM 2684 C CG2 . ILE A 1 345 ? 0.150   9.567   4.348   1.00 95.55 345 A 1 
ATOM 2685 C CD1 . ILE A 1 345 ? 1.077   9.714   1.380   1.00 93.30 345 A 1 
ATOM 2686 N N   . GLY A 1 346 ? -0.054  5.642   3.468   1.00 98.39 346 A 1 
ATOM 2687 C CA  . GLY A 1 346 ? 0.599   4.447   3.978   1.00 98.22 346 A 1 
ATOM 2688 C C   . GLY A 1 346 ? 1.469   3.754   2.938   1.00 98.39 346 A 1 
ATOM 2689 O O   . GLY A 1 346 ? 2.312   4.363   2.279   1.00 97.61 346 A 1 
ATOM 2690 N N   . LEU A 1 347 ? 1.289   2.447   2.823   1.00 98.47 347 A 1 
ATOM 2691 C CA  . LEU A 1 347 ? 1.862   1.666   1.724   1.00 98.46 347 A 1 
ATOM 2692 C C   . LEU A 1 347 ? 1.210   2.012   0.381   1.00 98.38 347 A 1 
ATOM 2693 O O   . LEU A 1 347 ? 1.849   1.852   -0.659  1.00 97.78 347 A 1 
ATOM 2694 C CB  . LEU A 1 347 ? 1.693   0.165   2.017   1.00 98.33 347 A 1 
ATOM 2695 C CG  . LEU A 1 347 ? 2.542   -0.370  3.182   1.00 97.89 347 A 1 
ATOM 2696 C CD1 . LEU A 1 347 ? 2.164   -1.826  3.461   1.00 97.19 347 A 1 
ATOM 2697 C CD2 . LEU A 1 347 ? 4.036   -0.340  2.870   1.00 97.14 347 A 1 
ATOM 2698 N N   . ASP A 1 348 ? -0.031  2.491   0.431   1.00 98.49 348 A 1 
ATOM 2699 C CA  . ASP A 1 348 ? -0.741  3.049   -0.715  1.00 98.43 348 A 1 
ATOM 2700 C C   . ASP A 1 348 ? -0.782  4.581   -0.602  1.00 98.48 348 A 1 
ATOM 2701 O O   . ASP A 1 348 ? -0.823  5.108   0.518   1.00 98.06 348 A 1 
ATOM 2702 C CB  . ASP A 1 348 ? -2.142  2.432   -0.816  1.00 98.12 348 A 1 
ATOM 2703 C CG  . ASP A 1 348 ? -2.062  0.912   -0.978  1.00 97.63 348 A 1 
ATOM 2704 O OD1 . ASP A 1 348 ? -1.412  0.442   -1.940  1.00 95.55 348 A 1 
ATOM 2705 O OD2 . ASP A 1 348 ? -2.544  0.177   -0.081  1.00 95.15 348 A 1 
ATOM 2706 N N   . PRO A 1 349 ? -0.771  5.304   -1.732  1.00 98.44 349 A 1 
ATOM 2707 C CA  . PRO A 1 349 ? -0.865  6.765   -1.725  1.00 98.37 349 A 1 
ATOM 2708 C C   . PRO A 1 349 ? -2.151  7.272   -1.070  1.00 98.42 349 A 1 
ATOM 2709 O O   . PRO A 1 349 ? -2.128  8.286   -0.392  1.00 97.75 349 A 1 
ATOM 2710 C CB  . PRO A 1 349 ? -0.794  7.197   -3.194  1.00 97.96 349 A 1 
ATOM 2711 C CG  . PRO A 1 349 ? -0.063  6.045   -3.870  1.00 96.84 349 A 1 
ATOM 2712 C CD  . PRO A 1 349 ? -0.541  4.831   -3.083  1.00 98.08 349 A 1 
ATOM 2713 N N   . HIS A 1 350 ? -3.252  6.546   -1.242  1.00 98.50 350 A 1 
ATOM 2714 C CA  . HIS A 1 350 ? -4.553  6.898   -0.683  1.00 98.42 350 A 1 
ATOM 2715 C C   . HIS A 1 350 ? -5.046  5.780   0.239   1.00 98.30 350 A 1 
ATOM 2716 O O   . HIS A 1 350 ? -5.351  4.677   -0.214  1.00 97.23 350 A 1 
ATOM 2717 C CB  . HIS A 1 350 ? -5.552  7.176   -1.812  1.00 98.04 350 A 1 
ATOM 2718 C CG  . HIS A 1 350 ? -5.082  8.181   -2.835  1.00 97.39 350 A 1 
ATOM 2719 N ND1 . HIS A 1 350 ? -4.650  7.884   -4.110  1.00 88.98 350 A 1 
ATOM 2720 C CD2 . HIS A 1 350 ? -5.000  9.530   -2.689  1.00 90.40 350 A 1 
ATOM 2721 C CE1 . HIS A 1 350 ? -4.312  9.035   -4.710  1.00 90.91 350 A 1 
ATOM 2722 N NE2 . HIS A 1 350 ? -4.516  10.071  -3.884  1.00 92.83 350 A 1 
ATOM 2723 N N   . GLU A 1 351 ? -5.134  6.076   1.525   1.00 98.33 351 A 1 
ATOM 2724 C CA  . GLU A 1 351 ? -5.682  5.203   2.568   1.00 98.27 351 A 1 
ATOM 2725 C C   . GLU A 1 351 ? -6.706  5.981   3.415   1.00 98.38 351 A 1 
ATOM 2726 O O   . GLU A 1 351 ? -6.849  7.204   3.285   1.00 97.16 351 A 1 
ATOM 2727 C CB  . GLU A 1 351 ? -4.545  4.633   3.450   1.00 97.29 351 A 1 
ATOM 2728 C CG  . GLU A 1 351 ? -3.537  3.752   2.689   1.00 95.86 351 A 1 
ATOM 2729 C CD  . GLU A 1 351 ? -2.470  3.077   3.581   1.00 96.88 351 A 1 
ATOM 2730 O OE1 . GLU A 1 351 ? -1.540  2.445   3.030   1.00 92.42 351 A 1 
ATOM 2731 O OE2 . GLU A 1 351 ? -2.559  3.094   4.829   1.00 94.19 351 A 1 
ATOM 2732 N N   . GLY A 1 352 ? -7.414  5.292   4.328   1.00 97.92 352 A 1 
ATOM 2733 C CA  . GLY A 1 352 ? -8.159  5.966   5.391   1.00 97.95 352 A 1 
ATOM 2734 C C   . GLY A 1 352 ? -7.227  6.596   6.440   1.00 98.22 352 A 1 
ATOM 2735 O O   . GLY A 1 352 ? -6.104  6.118   6.643   1.00 97.42 352 A 1 
ATOM 2736 N N   . PRO A 1 353 ? -7.673  7.641   7.151   1.00 98.20 353 A 1 
ATOM 2737 C CA  . PRO A 1 353 ? -8.971  8.315   7.088   1.00 98.29 353 A 1 
ATOM 2738 C C   . PRO A 1 353 ? -9.092  9.310   5.921   1.00 98.47 353 A 1 
ATOM 2739 O O   . PRO A 1 353 ? -8.158  10.049  5.640   1.00 97.86 353 A 1 
ATOM 2740 C CB  . PRO A 1 353 ? -9.090  9.046   8.425   1.00 97.53 353 A 1 
ATOM 2741 C CG  . PRO A 1 353 ? -7.644  9.388   8.781   1.00 96.35 353 A 1 
ATOM 2742 C CD  . PRO A 1 353 ? -6.871  8.194   8.236   1.00 98.01 353 A 1 
ATOM 2743 N N   . TYR A 1 354 ? -10.271 9.404   5.307   1.00 98.55 354 A 1 
ATOM 2744 C CA  . TYR A 1 354 ? -10.534 10.393  4.256   1.00 98.49 354 A 1 
ATOM 2745 C C   . TYR A 1 354 ? -11.073 11.700  4.845   1.00 98.61 354 A 1 
ATOM 2746 O O   . TYR A 1 354 ? -12.080 11.696  5.553   1.00 98.23 354 A 1 
ATOM 2747 C CB  . TYR A 1 354 ? -11.495 9.818   3.214   1.00 98.00 354 A 1 
ATOM 2748 C CG  . TYR A 1 354 ? -10.949 8.610   2.483   1.00 97.29 354 A 1 
ATOM 2749 C CD1 . TYR A 1 354 ? -10.012 8.781   1.444   1.00 95.09 354 A 1 
ATOM 2750 C CD2 . TYR A 1 354 ? -11.346 7.315   2.871   1.00 95.31 354 A 1 
ATOM 2751 C CE1 . TYR A 1 354 ? -9.473  7.658   0.789   1.00 93.70 354 A 1 
ATOM 2752 C CE2 . TYR A 1 354 ? -10.806 6.190   2.219   1.00 93.94 354 A 1 
ATOM 2753 C CZ  . TYR A 1 354 ? -9.867  6.361   1.177   1.00 93.86 354 A 1 
ATOM 2754 O OH  . TYR A 1 354 ? -9.341  5.275   0.555   1.00 91.54 354 A 1 
ATOM 2755 N N   . LEU A 1 355 ? -10.472 12.831  4.513   1.00 98.68 355 A 1 
ATOM 2756 C CA  . LEU A 1 355 ? -10.938 14.163  4.892   1.00 98.74 355 A 1 
ATOM 2757 C C   . LEU A 1 355 ? -11.895 14.677  3.810   1.00 98.66 355 A 1 
ATOM 2758 O O   . LEU A 1 355 ? -11.525 15.427  2.907   1.00 98.05 355 A 1 
ATOM 2759 C CB  . LEU A 1 355 ? -9.757  15.118  5.149   1.00 98.65 355 A 1 
ATOM 2760 C CG  . LEU A 1 355 ? -9.010  14.910  6.476   1.00 97.21 355 A 1 
ATOM 2761 C CD1 . LEU A 1 355 ? -8.158  13.642  6.502   1.00 92.97 355 A 1 
ATOM 2762 C CD2 . LEU A 1 355 ? -8.078  16.102  6.711   1.00 92.96 355 A 1 
ATOM 2763 N N   . ARG A 1 356 ? -13.154 14.237  3.885   1.00 98.51 356 A 1 
ATOM 2764 C CA  . ARG A 1 356 ? -14.205 14.586  2.920   1.00 98.19 356 A 1 
ATOM 2765 C C   . ARG A 1 356 ? -15.455 15.051  3.651   1.00 98.34 356 A 1 
ATOM 2766 O O   . ARG A 1 356 ? -15.875 14.427  4.622   1.00 97.73 356 A 1 
ATOM 2767 C CB  . ARG A 1 356 ? -14.519 13.390  2.007   1.00 96.84 356 A 1 
ATOM 2768 C CG  . ARG A 1 356 ? -13.330 12.995  1.118   1.00 84.82 356 A 1 
ATOM 2769 C CD  . ARG A 1 356 ? -13.671 11.784  0.244   1.00 81.44 356 A 1 
ATOM 2770 N NE  . ARG A 1 356 ? -12.512 11.360  -0.558  1.00 70.47 356 A 1 
ATOM 2771 C CZ  . ARG A 1 356 ? -12.390 10.236  -1.249  1.00 62.04 356 A 1 
ATOM 2772 N NH1 . ARG A 1 356 ? -13.348 9.358   -1.319  1.00 56.85 356 A 1 
ATOM 2773 N NH2 . ARG A 1 356 ? -11.278 9.971   -1.883  1.00 52.06 356 A 1 
ATOM 2774 N N   . ASN A 1 357 ? -16.080 16.100  3.148   1.00 98.09 357 A 1 
ATOM 2775 C CA  . ASN A 1 357 ? -17.356 16.602  3.650   1.00 97.87 357 A 1 
ATOM 2776 C C   . ASN A 1 357 ? -18.517 15.788  3.055   1.00 97.49 357 A 1 
ATOM 2777 O O   . ASN A 1 357 ? -19.200 16.220  2.126   1.00 96.12 357 A 1 
ATOM 2778 C CB  . ASN A 1 357 ? -17.429 18.103  3.348   1.00 97.62 357 A 1 
ATOM 2779 C CG  . ASN A 1 357 ? -18.669 18.759  3.913   1.00 97.57 357 A 1 
ATOM 2780 O OD1 . ASN A 1 357 ? -19.380 18.239  4.755   1.00 94.70 357 A 1 
ATOM 2781 N ND2 . ASN A 1 357 ? -18.939 19.954  3.456   1.00 94.48 357 A 1 
ATOM 2782 N N   . ARG A 1 358 ? -18.693 14.583  3.552   1.00 97.35 358 A 1 
ATOM 2783 C CA  . ARG A 1 358 ? -19.734 13.631  3.153   1.00 96.66 358 A 1 
ATOM 2784 C C   . ARG A 1 358 ? -20.386 13.033  4.395   1.00 96.97 358 A 1 
ATOM 2785 O O   . ARG A 1 358 ? -19.685 12.704  5.340   1.00 96.15 358 A 1 
ATOM 2786 C CB  . ARG A 1 358 ? -19.135 12.513  2.295   1.00 94.93 358 A 1 
ATOM 2787 C CG  . ARG A 1 358 ? -18.788 12.939  0.868   1.00 88.70 358 A 1 
ATOM 2788 C CD  . ARG A 1 358 ? -18.168 11.775  0.077   1.00 86.88 358 A 1 
ATOM 2789 N NE  . ARG A 1 358 ? -19.045 10.589  0.028   1.00 79.81 358 A 1 
ATOM 2790 C CZ  . ARG A 1 358 ? -19.006 9.603   -0.857  1.00 75.74 358 A 1 
ATOM 2791 N NH1 . ARG A 1 358 ? -18.171 9.602   -1.857  1.00 72.50 358 A 1 
ATOM 2792 N NH2 . ARG A 1 358 ? -19.813 8.587   -0.739  1.00 65.89 358 A 1 
ATOM 2793 N N   . GLY A 1 359 ? -21.705 12.876  4.362   1.00 96.23 359 A 1 
ATOM 2794 C CA  . GLY A 1 359 ? -22.472 12.380  5.516   1.00 95.82 359 A 1 
ATOM 2795 C C   . GLY A 1 359 ? -22.198 10.926  5.904   1.00 96.24 359 A 1 
ATOM 2796 O O   . GLY A 1 359 ? -22.635 10.511  6.966   1.00 93.80 359 A 1 
ATOM 2797 N N   . ASP A 1 360 ? -21.494 10.174  5.050   1.00 96.79 360 A 1 
ATOM 2798 C CA  . ASP A 1 360 ? -21.043 8.802   5.287   1.00 96.07 360 A 1 
ATOM 2799 C C   . ASP A 1 360 ? -19.596 8.719   5.809   1.00 96.57 360 A 1 
ATOM 2800 O O   . ASP A 1 360 ? -19.025 7.635   5.868   1.00 95.22 360 A 1 
ATOM 2801 C CB  . ASP A 1 360 ? -21.240 7.971   3.992   1.00 94.61 360 A 1 
ATOM 2802 C CG  . ASP A 1 360 ? -20.468 8.480   2.756   1.00 93.75 360 A 1 
ATOM 2803 O OD1 . ASP A 1 360 ? -19.949 9.624   2.737   1.00 92.12 360 A 1 
ATOM 2804 O OD2 . ASP A 1 360 ? -20.472 7.798   1.706   1.00 90.30 360 A 1 
ATOM 2805 N N   . ASN A 1 361 ? -18.989 9.855   6.154   1.00 96.99 361 A 1 
ATOM 2806 C CA  . ASN A 1 361 ? -17.624 9.907   6.669   1.00 97.80 361 A 1 
ATOM 2807 C C   . ASN A 1 361 ? -17.611 9.892   8.204   1.00 97.86 361 A 1 
ATOM 2808 O O   . ASN A 1 361 ? -17.662 10.947  8.849   1.00 97.14 361 A 1 
ATOM 2809 C CB  . ASN A 1 361 ? -16.904 11.127  6.077   1.00 97.69 361 A 1 
ATOM 2810 C CG  . ASN A 1 361 ? -15.436 11.189  6.466   1.00 98.08 361 A 1 
ATOM 2811 O OD1 . ASN A 1 361 ? -14.879 10.336  7.136   1.00 96.41 361 A 1 
ATOM 2812 N ND2 . ASN A 1 361 ? -14.747 12.217  6.028   1.00 96.29 361 A 1 
ATOM 2813 N N   . ASP A 1 362 ? -17.466 8.705   8.766   1.00 97.92 362 A 1 
ATOM 2814 C CA  . ASP A 1 362 ? -17.443 8.476   10.220  1.00 97.55 362 A 1 
ATOM 2815 C C   . ASP A 1 362 ? -16.025 8.458   10.821  1.00 97.99 362 A 1 
ATOM 2816 O O   . ASP A 1 362 ? -15.838 8.148   12.002  1.00 97.03 362 A 1 
ATOM 2817 C CB  . ASP A 1 362 ? -18.220 7.188   10.534  1.00 96.01 362 A 1 
ATOM 2818 C CG  . ASP A 1 362 ? -19.709 7.293   10.185  1.00 92.03 362 A 1 
ATOM 2819 O OD1 . ASP A 1 362 ? -20.296 8.372   10.439  1.00 87.56 362 A 1 
ATOM 2820 O OD2 . ASP A 1 362 ? -20.256 6.279   9.708   1.00 86.65 362 A 1 
ATOM 2821 N N   . TRP A 1 363 ? -14.992 8.805   10.036  1.00 98.39 363 A 1 
ATOM 2822 C CA  . TRP A 1 363 ? -13.613 8.783   10.511  1.00 98.63 363 A 1 
ATOM 2823 C C   . TRP A 1 363 ? -13.363 9.819   11.613  1.00 98.74 363 A 1 
ATOM 2824 O O   . TRP A 1 363 ? -13.590 11.020  11.447  1.00 98.59 363 A 1 
ATOM 2825 C CB  . TRP A 1 363 ? -12.638 8.980   9.354   1.00 98.57 363 A 1 
ATOM 2826 C CG  . TRP A 1 363 ? -12.431 7.772   8.492   1.00 98.49 363 A 1 
ATOM 2827 C CD1 . TRP A 1 363 ? -12.967 7.557   7.275   1.00 98.07 363 A 1 
ATOM 2828 C CD2 . TRP A 1 363 ? -11.579 6.620   8.765   1.00 98.29 363 A 1 
ATOM 2829 N NE1 . TRP A 1 363 ? -12.498 6.366   6.763   1.00 97.75 363 A 1 
ATOM 2830 C CE2 . TRP A 1 363 ? -11.624 5.752   7.633   1.00 97.98 363 A 1 
ATOM 2831 C CE3 . TRP A 1 363 ? -10.755 6.236   9.845   1.00 98.03 363 A 1 
ATOM 2832 C CZ2 . TRP A 1 363 ? -10.860 4.578   7.560   1.00 97.45 363 A 1 
ATOM 2833 C CZ3 . TRP A 1 363 ? -9.994  5.055   9.785   1.00 97.53 363 A 1 
ATOM 2834 C CH2 . TRP A 1 363 ? -10.037 4.232   8.643   1.00 97.17 363 A 1 
ATOM 2835 N N   . ILE A 1 364 ? -12.803 9.332   12.708  1.00 98.67 364 A 1 
ATOM 2836 C CA  . ILE A 1 364 ? -12.291 10.142  13.812  1.00 98.68 364 A 1 
ATOM 2837 C C   . ILE A 1 364 ? -10.769 10.007  13.834  1.00 98.74 364 A 1 
ATOM 2838 O O   . ILE A 1 364 ? -10.242 8.896   13.836  1.00 98.57 364 A 1 
ATOM 2839 C CB  . ILE A 1 364 ? -12.931 9.718   15.148  1.00 98.49 364 A 1 
ATOM 2840 C CG1 . ILE A 1 364 ? -14.475 9.773   15.126  1.00 97.28 364 A 1 
ATOM 2841 C CG2 . ILE A 1 364 ? -12.388 10.570  16.305  1.00 97.64 364 A 1 
ATOM 2842 C CD1 . ILE A 1 364 ? -15.085 11.146  14.797  1.00 90.24 364 A 1 
ATOM 2843 N N   . LEU A 1 365 ? -10.064 11.141  13.850  1.00 98.69 365 A 1 
ATOM 2844 C CA  . LEU A 1 365 ? -8.608  11.145  13.919  1.00 98.75 365 A 1 
ATOM 2845 C C   . LEU A 1 365 ? -8.127  10.540  15.242  1.00 98.70 365 A 1 
ATOM 2846 O O   . LEU A 1 365 ? -8.685  10.811  16.304  1.00 98.54 365 A 1 
ATOM 2847 C CB  . LEU A 1 365 ? -8.048  12.559  13.712  1.00 98.77 365 A 1 
ATOM 2848 C CG  . LEU A 1 365 ? -8.373  13.213  12.356  1.00 98.44 365 A 1 
ATOM 2849 C CD1 . LEU A 1 365 ? -7.573  14.509  12.233  1.00 98.20 365 A 1 
ATOM 2850 C CD2 . LEU A 1 365 ? -8.026  12.327  11.158  1.00 98.10 365 A 1 
ATOM 2851 N N   . GLN A 1 366 ? -7.079  9.728   15.153  1.00 98.77 366 A 1 
ATOM 2852 C CA  . GLN A 1 366 ? -6.453  9.072   16.293  1.00 98.73 366 A 1 
ATOM 2853 C C   . GLN A 1 366 ? -4.938  9.256   16.236  1.00 98.81 366 A 1 
ATOM 2854 O O   . GLN A 1 366 ? -4.357  9.418   15.158  1.00 98.70 366 A 1 
ATOM 2855 C CB  . GLN A 1 366 ? -6.825  7.578   16.316  1.00 98.42 366 A 1 
ATOM 2856 C CG  . GLN A 1 366 ? -8.326  7.343   16.518  1.00 96.01 366 A 1 
ATOM 2857 C CD  . GLN A 1 366 ? -8.686  5.864   16.492  1.00 94.67 366 A 1 
ATOM 2858 O OE1 . GLN A 1 366 ? -8.163  5.048   17.235  1.00 85.04 366 A 1 
ATOM 2859 N NE2 . GLN A 1 366 ? -9.596  5.458   15.634  1.00 82.09 366 A 1 
ATOM 2860 N N   . GLU A 1 367 ? -4.299  9.219   17.398  1.00 98.57 367 A 1 
ATOM 2861 C CA  . GLU A 1 367 ? -2.841  9.215   17.499  1.00 98.64 367 A 1 
ATOM 2862 C C   . GLU A 1 367 ? -2.236  8.107   16.626  1.00 98.68 367 A 1 
ATOM 2863 O O   . GLU A 1 367 ? -2.752  6.989   16.554  1.00 98.37 367 A 1 
ATOM 2864 C CB  . GLU A 1 367 ? -2.435  9.050   18.970  1.00 98.28 367 A 1 
ATOM 2865 C CG  . GLU A 1 367 ? -0.917  9.143   19.165  1.00 94.74 367 A 1 
ATOM 2866 C CD  . GLU A 1 367 ? -0.469  8.890   20.612  1.00 94.20 367 A 1 
ATOM 2867 O OE1 . GLU A 1 367 ? 0.765   8.880   20.824  1.00 84.61 367 A 1 
ATOM 2868 O OE2 . GLU A 1 367 ? -1.348  8.669   21.483  1.00 88.70 367 A 1 
ATOM 2869 N N   . GLY A 1 368 ? -1.138  8.432   15.950  1.00 98.59 368 A 1 
ATOM 2870 C CA  . GLY A 1 368 ? -0.434  7.527   15.044  1.00 98.64 368 A 1 
ATOM 2871 C C   . GLY A 1 368 ? -0.984  7.505   13.614  1.00 98.75 368 A 1 
ATOM 2872 O O   . GLY A 1 368 ? -0.361  6.895   12.746  1.00 98.46 368 A 1 
ATOM 2873 N N   . MET A 1 369 ? -2.097  8.170   13.319  1.00 98.83 369 A 1 
ATOM 2874 C CA  . MET A 1 369 ? -2.544  8.347   11.935  1.00 98.89 369 A 1 
ATOM 2875 C C   . MET A 1 369 ? -1.614  9.310   11.186  1.00 98.92 369 A 1 
ATOM 2876 O O   . MET A 1 369 ? -1.212  10.339  11.724  1.00 98.87 369 A 1 
ATOM 2877 C CB  . MET A 1 369 ? -3.990  8.851   11.875  1.00 98.87 369 A 1 
ATOM 2878 C CG  . MET A 1 369 ? -4.990  7.784   12.346  1.00 98.71 369 A 1 
ATOM 2879 S SD  . MET A 1 369 ? -6.707  8.339   12.248  1.00 98.61 369 A 1 
ATOM 2880 C CE  . MET A 1 369 ? -7.562  6.771   12.581  1.00 96.95 369 A 1 
ATOM 2881 N N   . VAL A 1 370 ? -1.288  8.986   9.930   1.00 98.86 370 A 1 
ATOM 2882 C CA  . VAL A 1 370 ? -0.626  9.918   9.006   1.00 98.90 370 A 1 
ATOM 2883 C C   . VAL A 1 370 ? -1.617  10.259  7.909   1.00 98.89 370 A 1 
ATOM 2884 O O   . VAL A 1 370 ? -2.153  9.356   7.271   1.00 98.76 370 A 1 
ATOM 2885 C CB  . VAL A 1 370 ? 0.694   9.365   8.441   1.00 98.85 370 A 1 
ATOM 2886 C CG1 . VAL A 1 370 ? 1.416   10.420  7.593   1.00 98.50 370 A 1 
ATOM 2887 C CG2 . VAL A 1 370 ? 1.653   8.943   9.564   1.00 98.49 370 A 1 
ATOM 2888 N N   . ILE A 1 371 ? -1.876  11.545  7.726   1.00 98.89 371 A 1 
ATOM 2889 C CA  . ILE A 1 371 ? -2.857  12.072  6.774   1.00 98.90 371 A 1 
ATOM 2890 C C   . ILE A 1 371 ? -2.221  13.130  5.884   1.00 98.91 371 A 1 
ATOM 2891 O O   . ILE A 1 371 ? -1.273  13.798  6.298   1.00 98.82 371 A 1 
ATOM 2892 C CB  . ILE A 1 371 ? -4.110  12.638  7.492   1.00 98.81 371 A 1 
ATOM 2893 C CG1 . ILE A 1 371 ? -3.782  13.857  8.387   1.00 98.47 371 A 1 
ATOM 2894 C CG2 . ILE A 1 371 ? -4.812  11.532  8.300   1.00 98.31 371 A 1 
ATOM 2895 C CD1 . ILE A 1 371 ? -5.012  14.552  8.980   1.00 97.51 371 A 1 
ATOM 2896 N N   . THR A 1 372 ? -2.767  13.331  4.688   1.00 98.90 372 A 1 
ATOM 2897 C CA  . THR A 1 372 ? -2.485  14.508  3.866   1.00 98.88 372 A 1 
ATOM 2898 C C   . THR A 1 372 ? -3.474  15.624  4.199   1.00 98.88 372 A 1 
ATOM 2899 O O   . THR A 1 372 ? -4.598  15.382  4.644   1.00 98.69 372 A 1 
ATOM 2900 C CB  . THR A 1 372 ? -2.496  14.192  2.359   1.00 98.65 372 A 1 
ATOM 2901 O OG1 . THR A 1 372 ? -3.806  13.891  1.937   1.00 96.53 372 A 1 
ATOM 2902 C CG2 . THR A 1 372 ? -1.616  12.996  2.013   1.00 96.19 372 A 1 
ATOM 2903 N N   . VAL A 1 373 ? -3.040  16.867  4.018   1.00 98.83 373 A 1 
ATOM 2904 C CA  . VAL A 1 373 ? -3.902  18.056  4.027   1.00 98.85 373 A 1 
ATOM 2905 C C   . VAL A 1 373 ? -3.571  18.865  2.785   1.00 98.80 373 A 1 
ATOM 2906 O O   . VAL A 1 373 ? -2.487  19.447  2.711   1.00 98.49 373 A 1 
ATOM 2907 C CB  . VAL A 1 373 ? -3.722  18.896  5.305   1.00 98.75 373 A 1 
ATOM 2908 C CG1 . VAL A 1 373 ? -4.567  20.175  5.250   1.00 98.36 373 A 1 
ATOM 2909 C CG2 . VAL A 1 373 ? -4.145  18.125  6.563   1.00 98.40 373 A 1 
ATOM 2910 N N   . GLU A 1 374 ? -4.496  18.930  1.831   1.00 98.75 374 A 1 
ATOM 2911 C CA  . GLU A 1 374 ? -4.249  19.324  0.439   1.00 98.71 374 A 1 
ATOM 2912 C C   . GLU A 1 374 ? -5.278  20.320  -0.144  1.00 98.74 374 A 1 
ATOM 2913 O O   . GLU A 1 374 ? -5.840  20.083  -1.216  1.00 98.23 374 A 1 
ATOM 2914 C CB  . GLU A 1 374 ? -4.128  18.067  -0.446  1.00 98.15 374 A 1 
ATOM 2915 C CG  . GLU A 1 374 ? -5.296  17.087  -0.284  1.00 96.90 374 A 1 
ATOM 2916 C CD  . GLU A 1 374 ? -5.527  16.130  -1.447  1.00 96.62 374 A 1 
ATOM 2917 O OE1 . GLU A 1 374 ? -6.018  15.015  -1.154  1.00 92.01 374 A 1 
ATOM 2918 O OE2 . GLU A 1 374 ? -5.432  16.587  -2.601  1.00 93.33 374 A 1 
ATOM 2919 N N   . PRO A 1 375 ? -5.584  21.460  0.496   1.00 98.87 375 A 1 
ATOM 2920 C CA  . PRO A 1 375 ? -6.519  22.402  -0.109  1.00 98.86 375 A 1 
ATOM 2921 C C   . PRO A 1 375 ? -6.025  22.875  -1.484  1.00 98.80 375 A 1 
ATOM 2922 O O   . PRO A 1 375 ? -4.891  23.346  -1.642  1.00 98.55 375 A 1 
ATOM 2923 C CB  . PRO A 1 375 ? -6.652  23.552  0.883   1.00 98.76 375 A 1 
ATOM 2924 C CG  . PRO A 1 375 ? -5.329  23.498  1.645   1.00 98.09 375 A 1 
ATOM 2925 C CD  . PRO A 1 375 ? -5.035  22.005  1.714   1.00 98.81 375 A 1 
ATOM 2926 N N   . GLY A 1 376 ? -6.917  22.830  -2.484  1.00 98.74 376 A 1 
ATOM 2927 C CA  . GLY A 1 376 ? -6.637  23.192  -3.868  1.00 98.69 376 A 1 
ATOM 2928 C C   . GLY A 1 376 ? -7.764  23.976  -4.535  1.00 98.72 376 A 1 
ATOM 2929 O O   . GLY A 1 376 ? -8.947  23.735  -4.297  1.00 98.37 376 A 1 
ATOM 2930 N N   . LEU A 1 377 ? -7.402  24.930  -5.396  1.00 98.69 377 A 1 
ATOM 2931 C CA  . LEU A 1 377 ? -8.325  25.670  -6.258  1.00 98.67 377 A 1 
ATOM 2932 C C   . LEU A 1 377 ? -7.768  25.750  -7.679  1.00 98.62 377 A 1 
ATOM 2933 O O   . LEU A 1 377 ? -6.574  25.965  -7.879  1.00 98.30 377 A 1 
ATOM 2934 C CB  . LEU A 1 377 ? -8.575  27.085  -5.715  1.00 98.61 377 A 1 
ATOM 2935 C CG  . LEU A 1 377 ? -9.368  27.173  -4.401  1.00 98.43 377 A 1 
ATOM 2936 C CD1 . LEU A 1 377 ? -9.429  28.638  -3.957  1.00 98.03 377 A 1 
ATOM 2937 C CD2 . LEU A 1 377 ? -10.808 26.678  -4.542  1.00 98.01 377 A 1 
ATOM 2938 N N   . TYR A 1 378 ? -8.662  25.660  -8.661  1.00 98.66 378 A 1 
ATOM 2939 C CA  . TYR A 1 378 ? -8.307  25.585  -10.072 1.00 98.61 378 A 1 
ATOM 2940 C C   . TYR A 1 378 ? -9.230  26.503  -10.870 1.00 98.48 378 A 1 
ATOM 2941 O O   . TYR A 1 378 ? -10.446 26.487  -10.692 1.00 97.74 378 A 1 
ATOM 2942 C CB  . TYR A 1 378 ? -8.393  24.134  -10.556 1.00 98.47 378 A 1 
ATOM 2943 C CG  . TYR A 1 378 ? -7.646  23.141  -9.681  1.00 98.54 378 A 1 
ATOM 2944 C CD1 . TYR A 1 378 ? -6.329  22.753  -9.991  1.00 98.11 378 A 1 
ATOM 2945 C CD2 . TYR A 1 378 ? -8.263  22.639  -8.514  1.00 98.20 378 A 1 
ATOM 2946 C CE1 . TYR A 1 378 ? -5.629  21.869  -9.145  1.00 97.81 378 A 1 
ATOM 2947 C CE2 . TYR A 1 378 ? -7.567  21.764  -7.661  1.00 97.83 378 A 1 
ATOM 2948 C CZ  . TYR A 1 378 ? -6.250  21.378  -7.977  1.00 98.01 378 A 1 
ATOM 2949 O OH  . TYR A 1 378 ? -5.581  20.540  -7.144  1.00 97.26 378 A 1 
ATOM 2950 N N   . ASP A 1 379 ? -8.651  27.330  -11.732 1.00 98.46 379 A 1 
ATOM 2951 C CA  . ASP A 1 379 ? -9.386  28.291  -12.546 1.00 98.43 379 A 1 
ATOM 2952 C C   . ASP A 1 379 ? -8.832  28.274  -13.975 1.00 98.46 379 A 1 
ATOM 2953 O O   . ASP A 1 379 ? -7.623  28.439  -14.159 1.00 98.05 379 A 1 
ATOM 2954 C CB  . ASP A 1 379 ? -9.285  29.686  -11.908 1.00 98.20 379 A 1 
ATOM 2955 C CG  . ASP A 1 379 ? -10.118 30.742  -12.635 1.00 97.88 379 A 1 
ATOM 2956 O OD1 . ASP A 1 379 ? -9.751  31.099  -13.785 1.00 96.09 379 A 1 
ATOM 2957 O OD2 . ASP A 1 379 ? -11.102 31.230  -12.032 1.00 95.82 379 A 1 
ATOM 2958 N N   . PRO A 1 380 ? -9.681  28.139  -15.007 1.00 98.22 380 A 1 
ATOM 2959 C CA  . PRO A 1 380 ? -9.224  28.054  -16.395 1.00 97.90 380 A 1 
ATOM 2960 C C   . PRO A 1 380 ? -8.405  29.254  -16.886 1.00 97.87 380 A 1 
ATOM 2961 O O   . PRO A 1 380 ? -7.695  29.144  -17.884 1.00 96.77 380 A 1 
ATOM 2962 C CB  . PRO A 1 380 ? -10.499 27.901  -17.227 1.00 97.24 380 A 1 
ATOM 2963 C CG  . PRO A 1 380 ? -11.475 27.228  -16.264 1.00 95.60 380 A 1 
ATOM 2964 C CD  . PRO A 1 380 ? -11.102 27.846  -14.921 1.00 97.62 380 A 1 
ATOM 2965 N N   . ARG A 1 381 ? -8.529  30.422  -16.226 1.00 97.80 381 A 1 
ATOM 2966 C CA  . ARG A 1 381 ? -7.817  31.655  -16.593 1.00 97.55 381 A 1 
ATOM 2967 C C   . ARG A 1 381 ? -6.648  31.968  -15.665 1.00 97.78 381 A 1 
ATOM 2968 O O   . ARG A 1 381 ? -5.719  32.648  -16.082 1.00 96.76 381 A 1 
ATOM 2969 C CB  . ARG A 1 381 ? -8.783  32.843  -16.588 1.00 96.91 381 A 1 
ATOM 2970 C CG  . ARG A 1 381 ? -9.936  32.688  -17.585 1.00 91.89 381 A 1 
ATOM 2971 C CD  . ARG A 1 381 ? -10.828 33.927  -17.509 1.00 87.08 381 A 1 
ATOM 2972 N NE  . ARG A 1 381 ? -11.966 33.830  -18.441 1.00 77.03 381 A 1 
ATOM 2973 C CZ  . ARG A 1 381 ? -12.939 34.710  -18.576 1.00 67.32 381 A 1 
ATOM 2974 N NH1 . ARG A 1 381 ? -12.984 35.799  -17.862 1.00 59.46 381 A 1 
ATOM 2975 N NH2 . ARG A 1 381 ? -13.895 34.508  -19.444 1.00 58.75 381 A 1 
ATOM 2976 N N   . LEU A 1 382 ? -6.743  31.551  -14.401 1.00 98.16 382 A 1 
ATOM 2977 C CA  . LEU A 1 382 ? -5.730  31.862  -13.390 1.00 98.24 382 A 1 
ATOM 2978 C C   . LEU A 1 382 ? -4.717  30.730  -13.205 1.00 98.36 382 A 1 
ATOM 2979 O O   . LEU A 1 382 ? -3.660  30.972  -12.631 1.00 97.72 382 A 1 
ATOM 2980 C CB  . LEU A 1 382 ? -6.411  32.220  -12.057 1.00 98.13 382 A 1 
ATOM 2981 C CG  . LEU A 1 382 ? -7.424  33.380  -12.122 1.00 97.64 382 A 1 
ATOM 2982 C CD1 . LEU A 1 382 ? -8.000  33.639  -10.729 1.00 96.34 382 A 1 
ATOM 2983 C CD2 . LEU A 1 382 ? -6.795  34.686  -12.621 1.00 96.29 382 A 1 
ATOM 2984 N N   . GLY A 1 383 ? -5.021  29.528  -13.691 1.00 98.37 383 A 1 
ATOM 2985 C CA  . GLY A 1 383 ? -4.293  28.308  -13.370 1.00 98.42 383 A 1 
ATOM 2986 C C   . GLY A 1 383 ? -4.770  27.690  -12.053 1.00 98.49 383 A 1 
ATOM 2987 O O   . GLY A 1 383 ? -5.799  28.082  -11.492 1.00 97.80 383 A 1 
ATOM 2988 N N   . GLY A 1 384 ? -4.020  26.711  -11.568 1.00 98.33 384 A 1 
ATOM 2989 C CA  . GLY A 1 384 ? -4.285  26.000  -10.325 1.00 98.28 384 A 1 
ATOM 2990 C C   . GLY A 1 384 ? -3.264  26.298  -9.234  1.00 98.42 384 A 1 
ATOM 2991 O O   . GLY A 1 384 ? -2.117  26.659  -9.504  1.00 97.72 384 A 1 
ATOM 2992 N N   . CYS A 1 385 ? -3.699  26.119  -8.000  1.00 98.37 385 A 1 
ATOM 2993 C CA  . CYS A 1 385 ? -2.866  26.158  -6.811  1.00 98.27 385 A 1 
ATOM 2994 C C   . CYS A 1 385 ? -3.324  25.065  -5.851  1.00 98.54 385 A 1 
ATOM 2995 O O   . CYS A 1 385 ? -4.489  25.051  -5.454  1.00 97.99 385 A 1 
ATOM 2996 C CB  . CYS A 1 385 ? -2.974  27.552  -6.181  1.00 96.48 385 A 1 
ATOM 2997 S SG  . CYS A 1 385 ? -2.091  27.622  -4.592  1.00 84.01 385 A 1 
ATOM 2998 N N   . ARG A 1 386 ? -2.410  24.189  -5.451  1.00 98.69 386 A 1 
ATOM 2999 C CA  . ARG A 1 386 ? -2.589  23.226  -4.363  1.00 98.72 386 A 1 
ATOM 3000 C C   . ARG A 1 386 ? -1.398  23.314  -3.424  1.00 98.76 386 A 1 
ATOM 3001 O O   . ARG A 1 386 ? -0.275  23.582  -3.851  1.00 98.56 386 A 1 
ATOM 3002 C CB  . ARG A 1 386 ? -2.840  21.808  -4.932  1.00 98.46 386 A 1 
ATOM 3003 C CG  . ARG A 1 386 ? -3.101  20.747  -3.852  1.00 97.02 386 A 1 
ATOM 3004 C CD  . ARG A 1 386 ? -3.720  19.447  -4.403  1.00 95.95 386 A 1 
ATOM 3005 N NE  . ARG A 1 386 ? -2.812  18.659  -5.255  1.00 93.29 386 A 1 
ATOM 3006 C CZ  . ARG A 1 386 ? -3.097  18.072  -6.408  1.00 93.56 386 A 1 
ATOM 3007 N NH1 . ARG A 1 386 ? -4.239  18.218  -7.013  1.00 86.37 386 A 1 
ATOM 3008 N NH2 . ARG A 1 386 ? -2.236  17.291  -6.988  1.00 87.64 386 A 1 
ATOM 3009 N N   . LEU A 1 387 ? -1.654  23.172  -2.126  1.00 98.64 387 A 1 
ATOM 3010 C CA  . LEU A 1 387 ? -0.641  23.100  -1.080  1.00 98.70 387 A 1 
ATOM 3011 C C   . LEU A 1 387 ? -0.937  21.876  -0.230  1.00 98.72 387 A 1 
ATOM 3012 O O   . LEU A 1 387 ? -1.984  21.832  0.414   1.00 98.30 387 A 1 
ATOM 3013 C CB  . LEU A 1 387 ? -0.661  24.393  -0.248  1.00 98.49 387 A 1 
ATOM 3014 C CG  . LEU A 1 387 ? 0.266   24.361  0.983   1.00 97.99 387 A 1 
ATOM 3015 C CD1 . LEU A 1 387 ? 1.727   24.122  0.605   1.00 97.34 387 A 1 
ATOM 3016 C CD2 . LEU A 1 387 ? 0.175   25.697  1.722   1.00 97.34 387 A 1 
ATOM 3017 N N   . GLU A 1 388 ? -0.016  20.929  -0.216  1.00 98.55 388 A 1 
ATOM 3018 C CA  . GLU A 1 388 ? -0.237  19.623  0.399   1.00 98.59 388 A 1 
ATOM 3019 C C   . GLU A 1 388 ? 0.975   19.153  1.183   1.00 98.63 388 A 1 
ATOM 3020 O O   . GLU A 1 388 ? 2.111   19.273  0.718   1.00 97.96 388 A 1 
ATOM 3021 C CB  . GLU A 1 388 ? -0.614  18.641  -0.694  1.00 98.04 388 A 1 
ATOM 3022 C CG  . GLU A 1 388 ? -0.618  17.177  -0.266  1.00 96.05 388 A 1 
ATOM 3023 C CD  . GLU A 1 388 ? -1.264  16.359  -1.374  1.00 95.92 388 A 1 
ATOM 3024 O OE1 . GLU A 1 388 ? -2.077  15.505  -1.016  1.00 88.57 388 A 1 
ATOM 3025 O OE2 . GLU A 1 388 ? -1.056  16.752  -2.562  1.00 90.80 388 A 1 
ATOM 3026 N N   . ASN A 1 389 ? 0.726   18.631  2.364   1.00 98.39 389 A 1 
ATOM 3027 C CA  . ASN A 1 389 ? 1.744   17.998  3.192   1.00 98.36 389 A 1 
ATOM 3028 C C   . ASN A 1 389 ? 1.170   16.826  3.982   1.00 98.51 389 A 1 
ATOM 3029 O O   . ASN A 1 389 ? 0.008   16.844  4.396   1.00 98.21 389 A 1 
ATOM 3030 C CB  . ASN A 1 389 ? 2.348   19.016  4.172   1.00 97.84 389 A 1 
ATOM 3031 C CG  . ASN A 1 389 ? 3.318   19.974  3.518   1.00 97.65 389 A 1 
ATOM 3032 O OD1 . ASN A 1 389 ? 4.435   19.625  3.171   1.00 94.19 389 A 1 
ATOM 3033 N ND2 . ASN A 1 389 ? 2.950   21.217  3.353   1.00 94.17 389 A 1 
ATOM 3034 N N   . ASP A 1 390 ? 2.063   15.886  4.298   1.00 98.84 390 A 1 
ATOM 3035 C CA  . ASP A 1 390 ? 1.806   14.820  5.257   1.00 98.88 390 A 1 
ATOM 3036 C C   . ASP A 1 390 ? 1.822   15.363  6.688   1.00 98.89 390 A 1 
ATOM 3037 O O   . ASP A 1 390 ? 2.734   16.097  7.098   1.00 98.70 390 A 1 
ATOM 3038 C CB  . ASP A 1 390 ? 2.856   13.713  5.138   1.00 98.81 390 A 1 
ATOM 3039 C CG  . ASP A 1 390 ? 2.896   13.019  3.782   1.00 98.64 390 A 1 
ATOM 3040 O OD1 . ASP A 1 390 ? 1.855   12.974  3.109   1.00 97.57 390 A 1 
ATOM 3041 O OD2 . ASP A 1 390 ? 3.999   12.517  3.458   1.00 97.40 390 A 1 
ATOM 3042 N N   . VAL A 1 391 ? 0.838   14.948  7.477   1.00 98.86 391 A 1 
ATOM 3043 C CA  . VAL A 1 391 ? 0.657   15.347  8.873   1.00 98.90 391 A 1 
ATOM 3044 C C   . VAL A 1 391 ? 0.481   14.099  9.737   1.00 98.90 391 A 1 
ATOM 3045 O O   . VAL A 1 391 ? -0.442  13.316  9.535   1.00 98.80 391 A 1 
ATOM 3046 C CB  . VAL A 1 391 ? -0.532  16.315  9.030   1.00 98.85 391 A 1 
ATOM 3047 C CG1 . VAL A 1 391 ? -0.595  16.869  10.459  1.00 98.41 391 A 1 
ATOM 3048 C CG2 . VAL A 1 391 ? -0.448  17.514  8.072   1.00 98.36 391 A 1 
ATOM 3049 N N   . LEU A 1 392 ? 1.360   13.924  10.720  1.00 98.87 392 A 1 
ATOM 3050 C CA  . LEU A 1 392 ? 1.215   12.901  11.757  1.00 98.87 392 A 1 
ATOM 3051 C C   . LEU A 1 392 ? 0.301   13.432  12.865  1.00 98.86 392 A 1 
ATOM 3052 O O   . LEU A 1 392 ? 0.582   14.476  13.451  1.00 98.74 392 A 1 
ATOM 3053 C CB  . LEU A 1 392 ? 2.613   12.518  12.281  1.00 98.84 392 A 1 
ATOM 3054 C CG  . LEU A 1 392 ? 2.627   11.589  13.509  1.00 98.64 392 A 1 
ATOM 3055 C CD1 . LEU A 1 392 ? 2.038   10.210  13.208  1.00 98.30 392 A 1 
ATOM 3056 C CD2 . LEU A 1 392 ? 4.066   11.391  13.987  1.00 98.27 392 A 1 
ATOM 3057 N N   . VAL A 1 393 ? -0.750  12.695  13.182  1.00 98.82 393 A 1 
ATOM 3058 C CA  . VAL A 1 393 ? -1.573  12.959  14.365  1.00 98.80 393 A 1 
ATOM 3059 C C   . VAL A 1 393 ? -0.801  12.475  15.595  1.00 98.73 393 A 1 
ATOM 3060 O O   . VAL A 1 393 ? -0.601  11.274  15.771  1.00 98.51 393 A 1 
ATOM 3061 C CB  . VAL A 1 393 ? -2.951  12.277  14.257  1.00 98.75 393 A 1 
ATOM 3062 C CG1 . VAL A 1 393 ? -3.860  12.727  15.401  1.00 98.46 393 A 1 
ATOM 3063 C CG2 . VAL A 1 393 ? -3.664  12.600  12.931  1.00 98.48 393 A 1 
ATOM 3064 N N   . THR A 1 394 ? -0.323  13.395  16.426  1.00 98.53 394 A 1 
ATOM 3065 C CA  . THR A 1 394 ? 0.328   13.076  17.710  1.00 98.36 394 A 1 
ATOM 3066 C C   . THR A 1 394 ? -0.711  12.987  18.830  1.00 98.21 394 A 1 
ATOM 3067 O O   . THR A 1 394 ? -1.898  13.189  18.586  1.00 97.67 394 A 1 
ATOM 3068 C CB  . THR A 1 394 ? 1.438   14.084  18.065  1.00 98.21 394 A 1 
ATOM 3069 O OG1 . THR A 1 394 ? 0.908   15.336  18.428  1.00 97.02 394 A 1 
ATOM 3070 C CG2 . THR A 1 394 ? 2.428   14.310  16.919  1.00 96.40 394 A 1 
ATOM 3071 N N   . ASP A 1 395 ? -0.280  12.736  20.064  1.00 97.82 395 A 1 
ATOM 3072 C CA  . ASP A 1 395 ? -1.136  12.766  21.259  1.00 97.25 395 A 1 
ATOM 3073 C C   . ASP A 1 395 ? -1.827  14.125  21.503  1.00 96.95 395 A 1 
ATOM 3074 O O   . ASP A 1 395 ? -2.881  14.185  22.139  1.00 94.24 395 A 1 
ATOM 3075 C CB  . ASP A 1 395 ? -0.281  12.368  22.487  1.00 96.42 395 A 1 
ATOM 3076 C CG  . ASP A 1 395 ? 0.854   13.355  22.833  1.00 93.89 395 A 1 
ATOM 3077 O OD1 . ASP A 1 395 ? 1.410   13.989  21.904  1.00 88.10 395 A 1 
ATOM 3078 O OD2 . ASP A 1 395 ? 1.160   13.528  24.036  1.00 88.26 395 A 1 
ATOM 3079 N N   . GLN A 1 396 ? -1.265  15.223  20.986  1.00 96.06 396 A 1 
ATOM 3080 C CA  . GLN A 1 396 ? -1.727  16.590  21.248  1.00 94.85 396 A 1 
ATOM 3081 C C   . GLN A 1 396 ? -2.275  17.307  20.012  1.00 95.08 396 A 1 
ATOM 3082 O O   . GLN A 1 396 ? -3.287  18.002  20.104  1.00 90.88 396 A 1 
ATOM 3083 C CB  . GLN A 1 396 ? -0.571  17.405  21.850  1.00 92.64 396 A 1 
ATOM 3084 C CG  . GLN A 1 396 ? -0.178  16.876  23.236  1.00 87.08 396 A 1 
ATOM 3085 C CD  . GLN A 1 396 ? 1.047   17.554  23.823  1.00 78.87 396 A 1 
ATOM 3086 O OE1 . GLN A 1 396 ? 1.426   18.674  23.507  1.00 71.63 396 A 1 
ATOM 3087 N NE2 . GLN A 1 396 ? 1.714   16.884  24.741  1.00 67.48 396 A 1 
ATOM 3088 N N   . ALA A 1 397 ? -1.586  17.200  18.867  1.00 95.99 397 A 1 
ATOM 3089 C CA  . ALA A 1 397 ? -1.891  17.967  17.662  1.00 97.04 397 A 1 
ATOM 3090 C C   . ALA A 1 397 ? -1.302  17.313  16.402  1.00 97.91 397 A 1 
ATOM 3091 O O   . ALA A 1 397 ? -0.555  16.343  16.473  1.00 97.02 397 A 1 
ATOM 3092 C CB  . ALA A 1 397 ? -1.347  19.398  17.839  1.00 95.13 397 A 1 
ATOM 3093 N N   . GLY A 1 398 ? -1.607  17.893  15.236  1.00 97.97 398 A 1 
ATOM 3094 C CA  . GLY A 1 398 ? -0.975  17.532  13.974  1.00 98.28 398 A 1 
ATOM 3095 C C   . GLY A 1 398 ? 0.479   18.012  13.904  1.00 98.48 398 A 1 
ATOM 3096 O O   . GLY A 1 398 ? 0.747   19.208  13.980  1.00 97.96 398 A 1 
ATOM 3097 N N   . GLU A 1 399 ? 1.426   17.090  13.722  1.00 98.73 399 A 1 
ATOM 3098 C CA  . GLU A 1 399 ? 2.820   17.378  13.384  1.00 98.78 399 A 1 
ATOM 3099 C C   . GLU A 1 399 ? 2.993   17.321  11.860  1.00 98.85 399 A 1 
ATOM 3100 O O   . GLU A 1 399 ? 2.880   16.256  11.258  1.00 98.72 399 A 1 
ATOM 3101 C CB  . GLU A 1 399 ? 3.755   16.384  14.097  1.00 98.60 399 A 1 
ATOM 3102 C CG  . GLU A 1 399 ? 5.239   16.672  13.801  1.00 98.00 399 A 1 
ATOM 3103 C CD  . GLU A 1 399 ? 6.190   15.575  14.297  1.00 97.95 399 A 1 
ATOM 3104 O OE1 . GLU A 1 399 ? 7.380   15.589  13.899  1.00 94.32 399 A 1 
ATOM 3105 O OE2 . GLU A 1 399 ? 5.797   14.641  15.033  1.00 95.73 399 A 1 
ATOM 3106 N N   . VAL A 1 400 ? 3.282   18.451  11.236  1.00 98.83 400 A 1 
ATOM 3107 C CA  . VAL A 1 400 ? 3.567   18.507  9.794   1.00 98.86 400 A 1 
ATOM 3108 C C   . VAL A 1 400 ? 4.929   17.867  9.522   1.00 98.87 400 A 1 
ATOM 3109 O O   . VAL A 1 400 ? 5.949   18.348  10.008  1.00 98.71 400 A 1 
ATOM 3110 C CB  . VAL A 1 400 ? 3.499   19.950  9.262   1.00 98.76 400 A 1 
ATOM 3111 C CG1 . VAL A 1 400 ? 3.695   19.980  7.743   1.00 98.30 400 A 1 
ATOM 3112 C CG2 . VAL A 1 400 ? 2.148   20.607  9.568   1.00 98.22 400 A 1 
ATOM 3113 N N   . LEU A 1 401 ? 4.941   16.781  8.748   1.00 98.83 401 A 1 
ATOM 3114 C CA  . LEU A 1 401 ? 6.142   15.992  8.460   1.00 98.84 401 A 1 
ATOM 3115 C C   . LEU A 1 401 ? 6.892   16.497  7.225   1.00 98.84 401 A 1 
ATOM 3116 O O   . LEU A 1 401 ? 8.127   16.521  7.209   1.00 98.65 401 A 1 
ATOM 3117 C CB  . LEU A 1 401 ? 5.745   14.521  8.255   1.00 98.79 401 A 1 
ATOM 3118 C CG  . LEU A 1 401 ? 5.107   13.805  9.456   1.00 98.54 401 A 1 
ATOM 3119 C CD1 . LEU A 1 401 ? 4.838   12.351  9.057   1.00 98.23 401 A 1 
ATOM 3120 C CD2 . LEU A 1 401 ? 6.030   13.803  10.680  1.00 98.12 401 A 1 
ATOM 3121 N N   . THR A 1 402 ? 6.158   16.887  6.178   1.00 98.76 402 A 1 
ATOM 3122 C CA  . THR A 1 402 ? 6.723   17.388  4.920   1.00 98.75 402 A 1 
ATOM 3123 C C   . THR A 1 402 ? 6.631   18.913  4.841   1.00 98.57 402 A 1 
ATOM 3124 O O   . THR A 1 402 ? 5.876   19.554  5.565   1.00 98.10 402 A 1 
ATOM 3125 C CB  . THR A 1 402 ? 6.086   16.700  3.703   1.00 98.70 402 A 1 
ATOM 3126 O OG1 . THR A 1 402 ? 4.701   16.899  3.721   1.00 98.01 402 A 1 
ATOM 3127 C CG2 . THR A 1 402 ? 6.368   15.204  3.679   1.00 97.46 402 A 1 
ATOM 3128 N N   . THR A 1 403 ? 7.459   19.528  4.001   1.00 98.22 403 A 1 
ATOM 3129 C CA  . THR A 1 403 ? 7.639   20.992  3.943   1.00 98.02 403 A 1 
ATOM 3130 C C   . THR A 1 403 ? 7.275   21.582  2.586   1.00 98.15 403 A 1 
ATOM 3131 O O   . THR A 1 403 ? 7.915   22.537  2.122   1.00 97.26 403 A 1 
ATOM 3132 C CB  . THR A 1 403 ? 9.046   21.416  4.398   1.00 97.43 403 A 1 
ATOM 3133 O OG1 . THR A 1 403 ? 10.035  20.865  3.561   1.00 96.06 403 A 1 
ATOM 3134 C CG2 . THR A 1 403 ? 9.352   20.993  5.833   1.00 95.21 403 A 1 
ATOM 3135 N N   . SER A 1 404 ? 6.261   21.020  1.933   1.00 98.43 404 A 1 
ATOM 3136 C CA  . SER A 1 404 ? 5.686   21.608  0.731   1.00 98.32 404 A 1 
ATOM 3137 C C   . SER A 1 404 ? 5.171   23.018  1.013   1.00 98.33 404 A 1 
ATOM 3138 O O   . SER A 1 404 ? 4.733   23.341  2.121   1.00 97.69 404 A 1 
ATOM 3139 C CB  . SER A 1 404 ? 4.566   20.747  0.166   1.00 97.73 404 A 1 
ATOM 3140 O OG  . SER A 1 404 ? 4.096   21.365  -1.010  1.00 88.76 404 A 1 
ATOM 3141 N N   . ARG A 1 405 ? 5.285   23.880  0.010   1.00 98.19 405 A 1 
ATOM 3142 C CA  . ARG A 1 405 ? 5.023   25.311  0.145   1.00 97.93 405 A 1 
ATOM 3143 C C   . ARG A 1 405 ? 4.721   25.951  -1.207  1.00 98.15 405 A 1 
ATOM 3144 O O   . ARG A 1 405 ? 5.031   25.403  -2.260  1.00 97.68 405 A 1 
ATOM 3145 C CB  . ARG A 1 405 ? 6.229   25.984  0.829   1.00 96.78 405 A 1 
ATOM 3146 C CG  . ARG A 1 405 ? 7.564   25.774  0.088   1.00 96.32 405 A 1 
ATOM 3147 C CD  . ARG A 1 405 ? 8.726   26.207  0.977   1.00 96.72 405 A 1 
ATOM 3148 N NE  . ARG A 1 405 ? 10.035  25.888  0.398   1.00 96.54 405 A 1 
ATOM 3149 C CZ  . ARG A 1 405 ? 10.791  24.823  0.657   1.00 97.16 405 A 1 
ATOM 3150 N NH1 . ARG A 1 405 ? 10.388  23.815  1.371   1.00 93.80 405 A 1 
ATOM 3151 N NH2 . ARG A 1 405 ? 12.005  24.764  0.206   1.00 94.72 405 A 1 
ATOM 3152 N N   . ILE A 1 406 ? 4.173   27.144  -1.151  1.00 98.63 406 A 1 
ATOM 3153 C CA  . ILE A 1 406 ? 4.065   28.012  -2.321  1.00 98.69 406 A 1 
ATOM 3154 C C   . ILE A 1 406 ? 5.412   28.720  -2.512  1.00 98.67 406 A 1 
ATOM 3155 O O   . ILE A 1 406 ? 5.818   29.550  -1.694  1.00 98.29 406 A 1 
ATOM 3156 C CB  . ILE A 1 406 ? 2.877   28.983  -2.189  1.00 98.56 406 A 1 
ATOM 3157 C CG1 . ILE A 1 406 ? 1.562   28.169  -2.067  1.00 97.56 406 A 1 
ATOM 3158 C CG2 . ILE A 1 406 ? 2.843   29.927  -3.400  1.00 98.08 406 A 1 
ATOM 3159 C CD1 . ILE A 1 406 ? 0.305   29.009  -1.851  1.00 93.73 406 A 1 
ATOM 3160 N N   . ILE A 1 407 ? 6.114   28.382  -3.604  1.00 98.69 407 A 1 
ATOM 3161 C CA  . ILE A 1 407 ? 7.409   28.967  -3.970  1.00 98.67 407 A 1 
ATOM 3162 C C   . ILE A 1 407 ? 7.143   30.209  -4.819  1.00 98.65 407 A 1 
ATOM 3163 O O   . ILE A 1 407 ? 6.654   30.101  -5.938  1.00 98.40 407 A 1 
ATOM 3164 C CB  . ILE A 1 407 ? 8.285   27.928  -4.711  1.00 98.58 407 A 1 
ATOM 3165 C CG1 . ILE A 1 407 ? 8.565   26.697  -3.814  1.00 98.16 407 A 1 
ATOM 3166 C CG2 . ILE A 1 407 ? 9.607   28.578  -5.167  1.00 98.17 407 A 1 
ATOM 3167 C CD1 . ILE A 1 407 ? 9.262   25.537  -4.541  1.00 97.00 407 A 1 
ATOM 3168 N N   . ARG A 1 408 ? 7.462   31.389  -4.297  1.00 98.33 408 A 1 
ATOM 3169 C CA  . ARG A 1 408 ? 7.336   32.663  -5.031  1.00 98.08 408 A 1 
ATOM 3170 C C   . ARG A 1 408 ? 8.661   33.006  -5.713  1.00 98.02 408 A 1 
ATOM 3171 O O   . ARG A 1 408 ? 9.689   33.081  -5.031  1.00 97.18 408 A 1 
ATOM 3172 C CB  . ARG A 1 408 ? 6.830   33.772  -4.091  1.00 97.56 408 A 1 
ATOM 3173 C CG  . ARG A 1 408 ? 5.384   33.510  -3.623  1.00 95.65 408 A 1 
ATOM 3174 C CD  . ARG A 1 408 ? 4.913   34.561  -2.622  1.00 95.34 408 A 1 
ATOM 3175 N NE  . ARG A 1 408 ? 3.499   34.409  -2.247  1.00 94.51 408 A 1 
ATOM 3176 C CZ  . ARG A 1 408 ? 2.959   33.554  -1.386  1.00 94.68 408 A 1 
ATOM 3177 N NH1 . ARG A 1 408 ? 3.641   32.641  -0.755  1.00 87.67 408 A 1 
ATOM 3178 N NH2 . ARG A 1 408 ? 1.687   33.601  -1.125  1.00 89.95 408 A 1 
ATOM 3179 N N   . LEU A 1 409 ? 8.628   33.181  -7.032  1.00 97.36 409 A 1 
ATOM 3180 C CA  . LEU A 1 409 ? 9.769   33.522  -7.892  1.00 96.98 409 A 1 
ATOM 3181 C C   . LEU A 1 409 ? 9.672   34.967  -8.411  1.00 95.45 409 A 1 
ATOM 3182 O O   . LEU A 1 409 ? 8.561   35.430  -8.706  1.00 88.96 409 A 1 
ATOM 3183 C CB  . LEU A 1 409 ? 9.888   32.514  -9.056  1.00 96.20 409 A 1 
ATOM 3184 C CG  . LEU A 1 409 ? 10.103  31.043  -8.671  1.00 96.19 409 A 1 
ATOM 3185 C CD1 . LEU A 1 409 ? 10.256  30.202  -9.940  1.00 94.68 409 A 1 
ATOM 3186 C CD2 . LEU A 1 409 ? 11.347  30.833  -7.812  1.00 94.97 409 A 1 
ATOM 3187 O OXT . LEU A 1 409 ? 10.778  35.552  -8.509  1.00 93.39 409 A 1 
#
