# 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_if08595
#
_entry.id if08595
#
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 PHE 3   
1 n ILE 4   
1 n GLY 5   
1 n LYS 6   
1 n ASN 7   
1 n TYR 8   
1 n GLU 9   
1 n LEU 10  
1 n TYR 11  
1 n MET 12  
1 n PHE 13  
1 n PHE 14  
1 n LEU 15  
1 n GLY 16  
1 n LYS 17  
1 n LYS 18  
1 n MET 19  
1 n ARG 20  
1 n GLY 21  
1 n ASN 22  
1 n HIS 23  
1 n GLY 24  
1 n VAL 25  
1 n ARG 26  
1 n TYR 27  
1 n ILE 28  
1 n ASP 29  
1 n PHE 30  
1 n VAL 31  
1 n PHE 32  
1 n ASN 33  
1 n VAL 34  
1 n MET 35  
1 n ASP 36  
1 n THR 37  
1 n LYS 38  
1 n ASN 39  
1 n LYS 40  
1 n PRO 41  
1 n MET 42  
1 n SER 43  
1 n ASN 44  
1 n PHE 45  
1 n ILE 46  
1 n VAL 47  
1 n CYS 48  
1 n ALA 49  
1 n THR 50  
1 n ARG 51  
1 n SER 52  
1 n MET 53  
1 n HIS 54  
1 n ASN 55  
1 n TYR 56  
1 n ALA 57  
1 n PHE 58  
1 n GLN 59  
1 n VAL 60  
1 n VAL 61  
1 n GLU 62  
1 n CYS 63  
1 n LEU 64  
1 n SER 65  
1 n LYS 66  
1 n TYR 67  
1 n LEU 68  
1 n SER 69  
1 n PHE 70  
1 n ALA 71  
1 n LYS 72  
1 n LEU 73  
1 n MET 74  
1 n ASP 75  
1 n GLN 76  
1 n ILE 77  
1 n ASN 78  
1 n GLY 79  
1 n LEU 80  
1 n ASP 81  
1 n LEU 82  
1 n LEU 83  
1 n ARG 84  
1 n THR 85  
1 n ASP 86  
1 n ARG 87  
1 n PHE 88  
1 n ALA 89  
1 n ASP 90  
1 n GLY 91  
1 n GLU 92  
1 n MET 93  
1 n GLU 94  
1 n VAL 95  
1 n THR 96  
1 n VAL 97  
1 n ASN 98  
1 n SER 99  
1 n SER 100 
1 n ILE 101 
1 n ARG 102 
1 n GLY 103 
1 n LYS 104 
1 n ASP 105 
1 n VAL 106 
1 n ILE 107 
1 n ILE 108 
1 n PHE 109 
1 n SER 110 
1 n SER 111 
1 n SER 112 
1 n ALA 113 
1 n ARG 114 
1 n ASN 115 
1 n GLU 116 
1 n ALA 117 
1 n GLY 118 
1 n ILE 119 
1 n GLU 120 
1 n VAL 121 
1 n GLU 122 
1 n GLU 123 
1 n ALA 124 
1 n LYS 125 
1 n LEU 126 
1 n GLU 127 
1 n LEU 128 
1 n TYR 129 
1 n HIS 130 
1 n THR 131 
1 n VAL 132 
1 n ASP 133 
1 n ALA 134 
1 n LEU 135 
1 n LYS 136 
1 n ARG 137 
1 n SER 138 
1 n GLN 139 
1 n ALA 140 
1 n ASN 141 
1 n LYS 142 
1 n ILE 143 
1 n ILE 144 
1 n VAL 145 
1 n PHE 146 
1 n GLU 147 
1 n PRO 148 
1 n PHE 149 
1 n ILE 150 
1 n SER 151 
1 n SER 152 
1 n SER 153 
1 n ARG 154 
1 n SER 155 
1 n ASP 156 
1 n ARG 157 
1 n THR 158 
1 n THR 159 
1 n ARG 160 
1 n ARG 161 
1 n GLY 162 
1 n SER 163 
1 n VAL 164 
1 n GLY 165 
1 n LEU 166 
1 n TRP 167 
1 n VAL 168 
1 n HIS 169 
1 n LEU 170 
1 n LYS 171 
1 n THR 172 
1 n LEU 173 
1 n PHE 174 
1 n SER 175 
1 n LEU 176 
1 n GLY 177 
1 n VAL 178 
1 n ARG 179 
1 n HIS 180 
1 n ILE 181 
1 n VAL 182 
1 n THR 183 
1 n PHE 184 
1 n GLN 185 
1 n LEU 186 
1 n HIS 187 
1 n SER 188 
1 n ASP 189 
1 n LYS 190 
1 n SER 191 
1 n LYS 192 
1 n THR 193 
1 n MET 194 
1 n ILE 195 
1 n ASP 196 
1 n PRO 197 
1 n ALA 198 
1 n LEU 199 
1 n GLY 200 
1 n ALA 201 
1 n ILE 202 
1 n ASP 203 
1 n ASP 204 
1 n ILE 205 
1 n PRO 206 
1 n ALA 207 
1 n LEU 208 
1 n THR 209 
1 n LEU 210 
1 n LEU 211 
1 n LYS 212 
1 n LYS 213 
1 n TYR 214 
1 n LEU 215 
1 n CYS 216 
1 n ASP 217 
1 n VAL 218 
1 n TYR 219 
1 n ILE 220 
1 n LYS 221 
1 n THR 222 
1 n THR 223 
1 n GLU 224 
1 n LYS 225 
1 n LEU 226 
1 n GLU 227 
1 n ASN 228 
1 n GLU 229 
1 n VAL 230 
1 n ARG 231 
1 n ASN 232 
1 n GLN 233 
1 n TRP 234 
1 n ALA 235 
1 n PHE 236 
1 n CYS 237 
1 n SER 238 
1 n VAL 239 
1 n ASP 240 
1 n ALA 241 
1 n GLY 242 
1 n GLY 243 
1 n GLU 244 
1 n LYS 245 
1 n LEU 246 
1 n ALA 247 
1 n ARG 248 
1 n VAL 249 
1 n PHE 250 
1 n ALA 251 
1 n ASN 252 
1 n SER 253 
1 n PHE 254 
1 n GLY 255 
1 n ALA 256 
1 n PRO 257 
1 n LEU 258 
1 n VAL 259 
1 n ILE 260 
1 n ALA 261 
1 n HIS 262 
1 n LYS 263 
1 n GLN 264 
1 n ARG 265 
1 n ASP 266 
1 n TYR 267 
1 n SER 268 
1 n LYS 269 
1 n PRO 270 
1 n ASN 271 
1 n SER 272 
1 n VAL 273 
1 n GLU 274 
1 n SER 275 
1 n ILE 276 
1 n ASN 277 
1 n ILE 278 
1 n LEU 279 
1 n SER 280 
1 n ALA 281 
1 n GLU 282 
1 n PRO 283 
1 n VAL 284 
1 n GLU 285 
1 n GLY 286 
1 n LYS 287 
1 n SER 288 
1 n LEU 289 
1 n TRP 290 
1 n ILE 291 
1 n VAL 292 
1 n ASP 293 
1 n ASP 294 
1 n MET 295 
1 n ILE 296 
1 n ASP 297 
1 n THR 298 
1 n ALA 299 
1 n GLY 300 
1 n SER 301 
1 n ILE 302 
1 n ASP 303 
1 n THR 304 
1 n LEU 305 
1 n ILE 306 
1 n ARG 307 
1 n ALA 308 
1 n LEU 309 
1 n ALA 310 
1 n PRO 311 
1 n LEU 312 
1 n LYS 313 
1 n PRO 314 
1 n LYS 315 
1 n GLU 316 
1 n ILE 317 
1 n ASN 318 
1 n VAL 319 
1 n ILE 320 
1 n SER 321 
1 n ILE 322 
1 n HIS 323 
1 n ALA 324 
1 n ILE 325 
1 n PHE 326 
1 n SER 327 
1 n PRO 328 
1 n PRO 329 
1 n ALA 330 
1 n PRO 331 
1 n GLN 332 
1 n ARG 333 
1 n LEU 334 
1 n GLY 335 
1 n ALA 336 
1 n LEU 337 
1 n SER 338 
1 n HIS 339 
1 n GLU 340 
1 n GLY 341 
1 n LEU 342 
1 n LEU 343 
1 n ASN 344 
1 n ARG 345 
1 n LEU 346 
1 n ILE 347 
1 n VAL 348 
1 n THR 349 
1 n ASP 350 
1 n THR 351 
1 n VAL 352 
1 n CYS 353 
1 n SER 354 
1 n SER 355 
1 n ASP 356 
1 n SER 357 
1 n ILE 358 
1 n LEU 359 
1 n GLN 360 
1 n ASN 361 
1 n VAL 362 
1 n PRO 363 
1 n ASN 364 
1 n LEU 365 
1 n GLU 366 
1 n ILE 367 
1 n VAL 368 
1 n HIS 369 
1 n SER 370 
1 n ALA 371 
1 n ASP 372 
1 n HIS 373 
1 n ALA 374 
1 n ALA 375 
1 n GLU 376 
1 n ILE 377 
1 n ILE 378 
1 n LYS 379 
1 n THR 380 
1 n ILE 381 
1 n VAL 382 
1 n ASN 383 
1 n ASN 384 
1 n GLU 385 
1 n SER 386 
1 n MET 387 
1 n SER 388 
1 n LYS 389 
1 n LEU 390 
1 n LEU 391 
1 n ARG 392 
1 n PRO 393 
1 n PHE 394 
1 n ASN 395 
1 n ALA 396 
1 n GLY 397 
1 n GLU 398 
1 n TYR 399 
1 n LEU 400 
1 n ALA 401 
1 n LYS 402 
1 n ASN 403 
1 n ASN 404 
1 n SER 405 
1 n SER 406 
1 n PHE 407 
1 n PHE 408 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:06:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.12
_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 PHE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n TRP . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n PHE . 408 A 408 
#
_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   ? 38.378  -12.272 25.777  1.00 19.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 37.132  -12.767 26.399  1.00 22.24 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 36.038  -11.759 26.068  1.00 23.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 36.104  -10.636 26.549  1.00 22.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 37.362  -12.951 27.916  1.00 22.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 36.298  -13.800 28.600  1.00 19.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 36.590  -13.991 30.387  1.00 17.91 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 37.856  -15.292 30.447  1.00 15.70 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 35.152  -12.080 25.134  1.00 26.03 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 34.101  -11.167 24.648  1.00 27.37 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 32.797  -11.586 25.328  1.00 27.08 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 32.339  -12.707 25.118  1.00 26.38 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 34.000  -11.208 23.100  1.00 27.48 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 35.314  -10.717 22.449  1.00 25.56 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 32.804  -10.371 22.599  1.00 26.63 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 35.378  -10.881 20.921  1.00 24.44 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 32.235  -10.703 26.155  1.00 26.95 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 30.884  -10.883 26.686  1.00 29.77 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 29.885  -10.196 25.751  1.00 28.91 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 29.927  -8.982  25.576  1.00 27.26 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 30.790  -10.342 28.123  1.00 28.56 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 31.110  -11.382 29.185  1.00 26.16 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 30.080  -12.196 29.694  1.00 23.65 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 32.423  -11.538 29.666  1.00 23.67 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 30.362  -13.157 30.683  1.00 22.57 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 32.704  -12.502 30.649  1.00 22.16 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 31.674  -13.310 31.159  1.00 22.71 3   A 1 
ATOM 28   N N   . ILE A 1 4   ? 29.006  -10.975 25.142  1.00 27.96 4   A 1 
ATOM 29   C CA  . ILE A 1 4   ? 27.895  -10.486 24.320  1.00 30.21 4   A 1 
ATOM 30   C C   . ILE A 1 4   ? 26.656  -10.409 25.216  1.00 29.43 4   A 1 
ATOM 31   O O   . ILE A 1 4   ? 26.037  -11.427 25.530  1.00 28.15 4   A 1 
ATOM 32   C CB  . ILE A 1 4   ? 27.688  -11.380 23.071  1.00 29.53 4   A 1 
ATOM 33   C CG1 . ILE A 1 4   ? 28.968  -11.418 22.199  1.00 27.09 4   A 1 
ATOM 34   C CG2 . ILE A 1 4   ? 26.488  -10.868 22.246  1.00 28.61 4   A 1 
ATOM 35   C CD1 . ILE A 1 4   ? 28.897  -12.378 21.000  1.00 26.88 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? 26.304  -9.195  25.651  1.00 33.77 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? 24.998  -8.902  26.234  1.00 37.39 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? 23.975  -8.611  25.132  1.00 37.17 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? 24.268  -7.880  24.189  1.00 34.89 5   A 1 
ATOM 40   N N   . LYS A 1 6   ? 22.789  -9.191  25.232  1.00 33.64 6   A 1 
ATOM 41   C CA  . LYS A 1 6   ? 21.666  -8.955  24.315  1.00 37.35 6   A 1 
ATOM 42   C C   . LYS A 1 6   ? 21.243  -7.472  24.347  1.00 37.06 6   A 1 
ATOM 43   O O   . LYS A 1 6   ? 21.059  -6.936  25.429  1.00 34.39 6   A 1 
ATOM 44   C CB  . LYS A 1 6   ? 20.486  -9.876  24.702  1.00 35.29 6   A 1 
ATOM 45   C CG  . LYS A 1 6   ? 20.702  -11.350 24.314  1.00 32.19 6   A 1 
ATOM 46   C CD  . LYS A 1 6   ? 19.534  -12.229 24.798  1.00 30.29 6   A 1 
ATOM 47   C CE  . LYS A 1 6   ? 19.679  -13.671 24.283  1.00 27.43 6   A 1 
ATOM 48   N NZ  . LYS A 1 6   ? 18.610  -14.562 24.808  1.00 25.56 6   A 1 
ATOM 49   N N   . ASN A 1 7   ? 21.047  -6.870  23.156  1.00 34.02 7   A 1 
ATOM 50   C CA  . ASN A 1 7   ? 20.480  -5.534  22.869  1.00 38.00 7   A 1 
ATOM 51   C C   . ASN A 1 7   ? 21.451  -4.341  22.725  1.00 37.50 7   A 1 
ATOM 52   O O   . ASN A 1 7   ? 21.147  -3.254  23.200  1.00 35.90 7   A 1 
ATOM 53   C CB  . ASN A 1 7   ? 19.262  -5.199  23.763  1.00 37.15 7   A 1 
ATOM 54   C CG  . ASN A 1 7   ? 18.150  -6.217  23.709  1.00 32.90 7   A 1 
ATOM 55   O OD1 . ASN A 1 7   ? 18.037  -7.045  22.818  1.00 31.21 7   A 1 
ATOM 56   N ND2 . ASN A 1 7   ? 17.263  -6.185  24.674  1.00 30.24 7   A 1 
ATOM 57   N N   . TYR A 1 8   ? 22.564  -4.492  21.983  1.00 33.66 8   A 1 
ATOM 58   C CA  . TYR A 1 8   ? 23.323  -3.333  21.490  1.00 36.43 8   A 1 
ATOM 59   C C   . TYR A 1 8   ? 23.643  -3.491  19.998  1.00 37.01 8   A 1 
ATOM 60   O O   . TYR A 1 8   ? 24.298  -4.455  19.606  1.00 35.56 8   A 1 
ATOM 61   C CB  . TYR A 1 8   ? 24.589  -3.121  22.332  1.00 35.02 8   A 1 
ATOM 62   C CG  . TYR A 1 8   ? 24.305  -2.755  23.784  1.00 31.60 8   A 1 
ATOM 63   C CD1 . TYR A 1 8   ? 23.976  -1.428  24.126  1.00 28.55 8   A 1 
ATOM 64   C CD2 . TYR A 1 8   ? 24.332  -3.747  24.788  1.00 28.05 8   A 1 
ATOM 65   C CE1 . TYR A 1 8   ? 23.670  -1.092  25.463  1.00 27.95 8   A 1 
ATOM 66   C CE2 . TYR A 1 8   ? 24.023  -3.414  26.124  1.00 28.42 8   A 1 
ATOM 67   C CZ  . TYR A 1 8   ? 23.693  -2.088  26.459  1.00 28.84 8   A 1 
ATOM 68   O OH  . TYR A 1 8   ? 23.391  -1.769  27.751  1.00 29.32 8   A 1 
ATOM 69   N N   . GLU A 1 9   ? 23.193  -2.538  19.170  1.00 30.75 9   A 1 
ATOM 70   C CA  . GLU A 1 9   ? 23.721  -2.352  17.814  1.00 33.35 9   A 1 
ATOM 71   C C   . GLU A 1 9   ? 25.064  -1.621  17.908  1.00 33.82 9   A 1 
ATOM 72   O O   . GLU A 1 9   ? 25.157  -0.507  18.425  1.00 33.62 9   A 1 
ATOM 73   C CB  . GLU A 1 9   ? 22.747  -1.577  16.913  1.00 34.15 9   A 1 
ATOM 74   C CG  . GLU A 1 9   ? 21.612  -2.467  16.381  1.00 30.31 9   A 1 
ATOM 75   C CD  . GLU A 1 9   ? 20.729  -1.752  15.341  1.00 28.01 9   A 1 
ATOM 76   O OE1 . GLU A 1 9   ? 20.020  -2.479  14.608  1.00 25.58 9   A 1 
ATOM 77   O OE2 . GLU A 1 9   ? 20.771  -0.502  15.275  1.00 28.88 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? 26.124  -2.270  17.440  1.00 32.26 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? 27.484  -1.749  17.487  1.00 33.84 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? 27.746  -0.910  16.222  1.00 34.05 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? 28.013  -1.458  15.152  1.00 33.42 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? 28.467  -2.936  17.647  1.00 32.99 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? 29.748  -2.569  18.414  1.00 29.47 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? 29.596  -2.915  19.890  1.00 27.09 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? 30.957  -3.323  17.873  1.00 28.87 10  A 1 
ATOM 86   N N   . TYR A 1 11  ? 27.707  0.418   16.337  1.00 30.94 11  A 1 
ATOM 87   C CA  . TYR A 1 11  ? 28.141  1.313   15.261  1.00 32.58 11  A 1 
ATOM 88   C C   . TYR A 1 11  ? 29.617  1.676   15.445  1.00 32.29 11  A 1 
ATOM 89   O O   . TYR A 1 11  ? 29.993  2.354   16.399  1.00 31.47 11  A 1 
ATOM 90   C CB  . TYR A 1 11  ? 27.238  2.548   15.182  1.00 31.79 11  A 1 
ATOM 91   C CG  . TYR A 1 11  ? 25.876  2.263   14.568  1.00 28.52 11  A 1 
ATOM 92   C CD1 . TYR A 1 11  ? 25.703  2.341   13.167  1.00 25.83 11  A 1 
ATOM 93   C CD2 . TYR A 1 11  ? 24.796  1.889   15.386  1.00 25.48 11  A 1 
ATOM 94   C CE1 . TYR A 1 11  ? 24.452  2.040   12.591  1.00 24.82 11  A 1 
ATOM 95   C CE2 . TYR A 1 11  ? 23.547  1.579   14.811  1.00 25.12 11  A 1 
ATOM 96   C CZ  . TYR A 1 11  ? 23.373  1.652   13.413  1.00 25.16 11  A 1 
ATOM 97   O OH  . TYR A 1 11  ? 22.168  1.337   12.863  1.00 24.97 11  A 1 
ATOM 98   N N   . MET A 1 12  ? 30.471  1.238   14.529  1.00 30.40 12  A 1 
ATOM 99   C CA  . MET A 1 12  ? 31.892  1.595   14.491  1.00 31.72 12  A 1 
ATOM 100  C C   . MET A 1 12  ? 32.080  2.938   13.772  1.00 32.17 12  A 1 
ATOM 101  O O   . MET A 1 12  ? 31.916  3.023   12.556  1.00 31.34 12  A 1 
ATOM 102  C CB  . MET A 1 12  ? 32.706  0.491   13.800  1.00 31.27 12  A 1 
ATOM 103  C CG  . MET A 1 12  ? 32.858  -0.778  14.656  1.00 27.46 12  A 1 
ATOM 104  S SD  . MET A 1 12  ? 34.582  -1.268  14.952  1.00 24.45 12  A 1 
ATOM 105  C CE  . MET A 1 12  ? 35.124  -1.699  13.278  1.00 22.96 12  A 1 
ATOM 106  N N   . PHE A 1 13  ? 32.503  3.973   14.504  1.00 31.02 13  A 1 
ATOM 107  C CA  . PHE A 1 13  ? 33.011  5.216   13.921  1.00 32.59 13  A 1 
ATOM 108  C C   . PHE A 1 13  ? 34.531  5.296   14.087  1.00 31.64 13  A 1 
ATOM 109  O O   . PHE A 1 13  ? 35.054  5.194   15.196  1.00 30.43 13  A 1 
ATOM 110  C CB  . PHE A 1 13  ? 32.301  6.438   14.521  1.00 31.42 13  A 1 
ATOM 111  C CG  . PHE A 1 13  ? 31.119  6.908   13.693  1.00 28.74 13  A 1 
ATOM 112  C CD1 . PHE A 1 13  ? 31.313  7.866   12.673  1.00 26.33 13  A 1 
ATOM 113  C CD2 . PHE A 1 13  ? 29.834  6.383   13.921  1.00 26.76 13  A 1 
ATOM 114  C CE1 . PHE A 1 13  ? 30.225  8.296   11.894  1.00 25.40 13  A 1 
ATOM 115  C CE2 . PHE A 1 13  ? 28.748  6.813   13.135  1.00 25.60 13  A 1 
ATOM 116  C CZ  . PHE A 1 13  ? 28.942  7.771   12.126  1.00 25.94 13  A 1 
ATOM 117  N N   . PHE A 1 14  ? 35.251  5.498   12.990  1.00 32.13 14  A 1 
ATOM 118  C CA  . PHE A 1 14  ? 36.702  5.684   12.979  1.00 34.23 14  A 1 
ATOM 119  C C   . PHE A 1 14  ? 37.049  7.166   13.189  1.00 33.03 14  A 1 
ATOM 120  O O   . PHE A 1 14  ? 36.923  7.974   12.275  1.00 30.94 14  A 1 
ATOM 121  C CB  . PHE A 1 14  ? 37.288  5.153   11.662  1.00 32.40 14  A 1 
ATOM 122  C CG  . PHE A 1 14  ? 37.295  3.641   11.534  1.00 29.56 14  A 1 
ATOM 123  C CD1 . PHE A 1 14  ? 38.395  2.902   12.008  1.00 26.85 14  A 1 
ATOM 124  C CD2 . PHE A 1 14  ? 36.218  2.971   10.926  1.00 27.29 14  A 1 
ATOM 125  C CE1 . PHE A 1 14  ? 38.417  1.502   11.871  1.00 25.93 14  A 1 
ATOM 126  C CE2 . PHE A 1 14  ? 36.239  1.571   10.797  1.00 25.94 14  A 1 
ATOM 127  C CZ  . PHE A 1 14  ? 37.338  0.840   11.266  1.00 26.44 14  A 1 
ATOM 128  N N   . LEU A 1 15  ? 37.559  7.526   14.368  1.00 34.76 15  A 1 
ATOM 129  C CA  . LEU A 1 15  ? 38.231  8.805   14.625  1.00 37.23 15  A 1 
ATOM 130  C C   . LEU A 1 15  ? 39.699  8.533   14.969  1.00 37.19 15  A 1 
ATOM 131  O O   . LEU A 1 15  ? 40.070  8.300   16.113  1.00 35.19 15  A 1 
ATOM 132  C CB  . LEU A 1 15  ? 37.459  9.595   15.708  1.00 34.99 15  A 1 
ATOM 133  C CG  . LEU A 1 15  ? 36.427  10.567  15.101  1.00 31.16 15  A 1 
ATOM 134  C CD1 . LEU A 1 15  ? 35.303  10.844  16.087  1.00 28.36 15  A 1 
ATOM 135  C CD2 . LEU A 1 15  ? 37.087  11.906  14.737  1.00 29.82 15  A 1 
ATOM 136  N N   . GLY A 1 16  ? 40.555  8.540   13.946  1.00 37.86 16  A 1 
ATOM 137  C CA  . GLY A 1 16  ? 41.995  8.375   14.116  1.00 40.68 16  A 1 
ATOM 138  C C   . GLY A 1 16  ? 42.684  9.683   14.518  1.00 40.72 16  A 1 
ATOM 139  O O   . GLY A 1 16  ? 42.792  10.595  13.704  1.00 38.45 16  A 1 
ATOM 140  N N   . LYS A 1 17  ? 43.218  9.772   15.742  1.00 37.12 17  A 1 
ATOM 141  C CA  . LYS A 1 17  ? 44.219  10.785  16.115  1.00 39.86 17  A 1 
ATOM 142  C C   . LYS A 1 17  ? 45.625  10.220  15.898  1.00 38.67 17  A 1 
ATOM 143  O O   . LYS A 1 17  ? 45.964  9.147   16.388  1.00 36.29 17  A 1 
ATOM 144  C CB  . LYS A 1 17  ? 44.004  11.305  17.549  1.00 38.36 17  A 1 
ATOM 145  C CG  . LYS A 1 17  ? 43.635  12.801  17.566  1.00 35.09 17  A 1 
ATOM 146  C CD  . LYS A 1 17  ? 43.443  13.315  18.998  1.00 33.32 17  A 1 
ATOM 147  C CE  . LYS A 1 17  ? 43.068  14.806  19.006  1.00 29.98 17  A 1 
ATOM 148  N NZ  . LYS A 1 17  ? 42.842  15.311  20.387  1.00 28.10 17  A 1 
ATOM 149  N N   . LYS A 1 18  ? 46.460  10.939  15.149  1.00 32.73 18  A 1 
ATOM 150  C CA  . LYS A 1 18  ? 47.814  10.525  14.759  1.00 35.83 18  A 1 
ATOM 151  C C   . LYS A 1 18  ? 48.800  10.891  15.873  1.00 34.81 18  A 1 
ATOM 152  O O   . LYS A 1 18  ? 49.153  12.052  16.009  1.00 33.20 18  A 1 
ATOM 153  C CB  . LYS A 1 18  ? 48.136  11.198  13.406  1.00 35.17 18  A 1 
ATOM 154  C CG  . LYS A 1 18  ? 49.215  10.497  12.571  1.00 31.78 18  A 1 
ATOM 155  C CD  . LYS A 1 18  ? 49.421  11.281  11.265  1.00 30.23 18  A 1 
ATOM 156  C CE  . LYS A 1 18  ? 50.324  10.565  10.266  1.00 27.33 18  A 1 
ATOM 157  N NZ  . LYS A 1 18  ? 50.491  11.375  9.023   1.00 26.02 18  A 1 
ATOM 158  N N   . MET A 1 19  ? 49.290  9.913   16.638  1.00 32.47 19  A 1 
ATOM 159  C CA  . MET A 1 19  ? 50.392  10.077  17.600  1.00 36.21 19  A 1 
ATOM 160  C C   . MET A 1 19  ? 51.669  9.440   17.027  1.00 35.16 19  A 1 
ATOM 161  O O   . MET A 1 19  ? 51.648  8.304   16.557  1.00 33.62 19  A 1 
ATOM 162  C CB  . MET A 1 19  ? 50.002  9.496   18.971  1.00 34.85 19  A 1 
ATOM 163  C CG  . MET A 1 19  ? 48.885  10.304  19.651  1.00 31.73 19  A 1 
ATOM 164  S SD  . MET A 1 19  ? 49.442  11.793  20.541  1.00 29.04 19  A 1 
ATOM 165  C CE  . MET A 1 19  ? 49.983  11.031  22.096  1.00 27.19 19  A 1 
ATOM 166  N N   . ARG A 1 20  ? 52.783  10.194  17.000  1.00 31.96 20  A 1 
ATOM 167  C CA  . ARG A 1 20  ? 54.113  9.678   16.629  1.00 35.71 20  A 1 
ATOM 168  C C   . ARG A 1 20  ? 54.787  9.096   17.874  1.00 35.00 20  A 1 
ATOM 169  O O   . ARG A 1 20  ? 55.131  9.848   18.779  1.00 33.66 20  A 1 
ATOM 170  C CB  . ARG A 1 20  ? 55.002  10.788  16.022  1.00 35.23 20  A 1 
ATOM 171  C CG  . ARG A 1 20  ? 54.905  10.916  14.495  1.00 32.36 20  A 1 
ATOM 172  C CD  . ARG A 1 20  ? 55.887  11.998  14.012  1.00 30.04 20  A 1 
ATOM 173  N NE  . ARG A 1 20  ? 55.951  12.093  12.536  1.00 28.52 20  A 1 
ATOM 174  C CZ  . ARG A 1 20  ? 56.656  12.975  11.840  1.00 27.14 20  A 1 
ATOM 175  N NH1 . ARG A 1 20  ? 57.359  13.905  12.421  1.00 26.54 20  A 1 
ATOM 176  N NH2 . ARG A 1 20  ? 56.677  12.937  10.540  1.00 26.72 20  A 1 
ATOM 177  N N   . GLY A 1 21  ? 55.000  7.783   17.879  1.00 37.31 21  A 1 
ATOM 178  C CA  . GLY A 1 21  ? 55.903  7.106   18.810  1.00 41.29 21  A 1 
ATOM 179  C C   . GLY A 1 21  ? 57.205  6.709   18.111  1.00 40.90 21  A 1 
ATOM 180  O O   . GLY A 1 21  ? 57.190  6.319   16.942  1.00 37.98 21  A 1 
ATOM 181  N N   . ASN A 1 22  ? 58.350  6.850   18.805  1.00 32.19 22  A 1 
ATOM 182  C CA  . ASN A 1 22  ? 59.642  6.336   18.352  1.00 36.90 22  A 1 
ATOM 183  C C   . ASN A 1 22  ? 59.608  4.796   18.317  1.00 35.68 22  A 1 
ATOM 184  O O   . ASN A 1 22  ? 59.115  4.176   19.245  1.00 33.00 22  A 1 
ATOM 185  C CB  . ASN A 1 22  ? 60.763  6.885   19.264  1.00 35.08 22  A 1 
ATOM 186  C CG  . ASN A 1 22  ? 61.203  8.295   18.911  1.00 32.30 22  A 1 
ATOM 187  O OD1 . ASN A 1 22  ? 60.928  8.814   17.842  1.00 30.45 22  A 1 
ATOM 188  N ND2 . ASN A 1 22  ? 61.923  8.959   19.785  1.00 29.78 22  A 1 
ATOM 189  N N   . HIS A 1 23  ? 60.162  4.218   17.246  1.00 29.04 23  A 1 
ATOM 190  C CA  . HIS A 1 23  ? 60.146  2.787   16.893  1.00 33.48 23  A 1 
ATOM 191  C C   . HIS A 1 23  ? 58.912  2.269   16.130  1.00 33.03 23  A 1 
ATOM 192  O O   . HIS A 1 23  ? 58.284  1.296   16.520  1.00 30.99 23  A 1 
ATOM 193  C CB  . HIS A 1 23  ? 60.568  1.876   18.063  1.00 31.75 23  A 1 
ATOM 194  C CG  . HIS A 1 23  ? 61.883  2.271   18.678  1.00 28.97 23  A 1 
ATOM 195  N ND1 . HIS A 1 23  ? 63.108  2.225   18.061  1.00 25.62 23  A 1 
ATOM 196  C CD2 . HIS A 1 23  ? 62.075  2.755   19.940  1.00 24.61 23  A 1 
ATOM 197  C CE1 . HIS A 1 23  ? 64.021  2.670   18.937  1.00 26.35 23  A 1 
ATOM 198  N NE2 . HIS A 1 23  ? 63.442  3.011   20.085  1.00 26.79 23  A 1 
ATOM 199  N N   . GLY A 1 24  ? 58.622  2.847   14.991  1.00 30.95 24  A 1 
ATOM 200  C CA  . GLY A 1 24  ? 58.083  2.131   13.821  1.00 34.59 24  A 1 
ATOM 201  C C   . GLY A 1 24  ? 56.746  1.387   13.924  1.00 34.63 24  A 1 
ATOM 202  O O   . GLY A 1 24  ? 56.267  0.884   12.901  1.00 33.15 24  A 1 
ATOM 203  N N   . VAL A 1 25  ? 56.125  1.333   15.093  1.00 25.05 25  A 1 
ATOM 204  C CA  . VAL A 1 25  ? 54.825  0.682   15.293  1.00 27.79 25  A 1 
ATOM 205  C C   . VAL A 1 25  ? 53.744  1.754   15.438  1.00 28.36 25  A 1 
ATOM 206  O O   . VAL A 1 25  ? 53.815  2.619   16.306  1.00 27.83 25  A 1 
ATOM 207  C CB  . VAL A 1 25  ? 54.855  -0.298  16.478  1.00 26.83 25  A 1 
ATOM 208  C CG1 . VAL A 1 25  ? 53.527  -1.060  16.588  1.00 23.06 25  A 1 
ATOM 209  C CG2 . VAL A 1 25  ? 55.971  -1.344  16.316  1.00 24.60 25  A 1 
ATOM 210  N N   . ARG A 1 26  ? 52.759  1.729   14.548  1.00 23.80 26  A 1 
ATOM 211  C CA  . ARG A 1 26  ? 51.585  2.609   14.628  1.00 28.35 26  A 1 
ATOM 212  C C   . ARG A 1 26  ? 50.558  1.958   15.549  1.00 28.09 26  A 1 
ATOM 213  O O   . ARG A 1 26  ? 49.964  0.953   15.167  1.00 27.87 26  A 1 
ATOM 214  C CB  . ARG A 1 26  ? 50.971  2.863   13.239  1.00 28.67 26  A 1 
ATOM 215  C CG  . ARG A 1 26  ? 51.869  3.687   12.308  1.00 26.13 26  A 1 
ATOM 216  C CD  . ARG A 1 26  ? 51.146  3.911   10.974  1.00 24.77 26  A 1 
ATOM 217  N NE  . ARG A 1 26  ? 52.027  4.540   9.972   1.00 22.79 26  A 1 
ATOM 218  C CZ  . ARG A 1 26  ? 51.730  4.781   8.704   1.00 21.46 26  A 1 
ATOM 219  N NH1 . ARG A 1 26  ? 50.543  4.545   8.221   1.00 20.72 26  A 1 
ATOM 220  N NH2 . ARG A 1 26  ? 52.631  5.254   7.890   1.00 20.30 26  A 1 
ATOM 221  N N   . TYR A 1 27  ? 50.331  2.556   16.701  1.00 28.01 27  A 1 
ATOM 222  C CA  . TYR A 1 27  ? 49.178  2.219   17.528  1.00 30.82 27  A 1 
ATOM 223  C C   . TYR A 1 27  ? 47.995  3.087   17.099  1.00 31.13 27  A 1 
ATOM 224  O O   . TYR A 1 27  ? 48.136  4.295   16.896  1.00 30.70 27  A 1 
ATOM 225  C CB  . TYR A 1 27  ? 49.527  2.354   19.013  1.00 29.71 27  A 1 
ATOM 226  C CG  . TYR A 1 27  ? 50.518  1.294   19.477  1.00 26.46 27  A 1 
ATOM 227  C CD1 . TYR A 1 27  ? 50.044  0.050   19.936  1.00 23.97 27  A 1 
ATOM 228  C CD2 . TYR A 1 27  ? 51.904  1.537   19.426  1.00 23.69 27  A 1 
ATOM 229  C CE1 . TYR A 1 27  ? 50.954  -0.948  20.344  1.00 23.38 27  A 1 
ATOM 230  C CE2 . TYR A 1 27  ? 52.817  0.538   19.826  1.00 23.93 27  A 1 
ATOM 231  C CZ  . TYR A 1 27  ? 52.339  -0.703  20.286  1.00 24.82 27  A 1 
ATOM 232  O OH  . TYR A 1 27  ? 53.218  -1.664  20.673  1.00 24.58 27  A 1 
ATOM 233  N N   . ILE A 1 28  ? 46.842  2.456   16.902  1.00 29.36 28  A 1 
ATOM 234  C CA  . ILE A 1 28  ? 45.559  3.128   16.711  1.00 32.31 28  A 1 
ATOM 235  C C   . ILE A 1 28  ? 44.786  2.891   18.004  1.00 32.65 28  A 1 
ATOM 236  O O   . ILE A 1 28  ? 44.374  1.765   18.266  1.00 32.27 28  A 1 
ATOM 237  C CB  . ILE A 1 28  ? 44.809  2.591   15.466  1.00 31.63 28  A 1 
ATOM 238  C CG1 . ILE A 1 28  ? 45.642  2.806   14.180  1.00 28.55 28  A 1 
ATOM 239  C CG2 . ILE A 1 28  ? 43.439  3.279   15.341  1.00 29.17 28  A 1 
ATOM 240  C CD1 . ILE A 1 28  ? 45.035  2.183   12.915  1.00 27.92 28  A 1 
ATOM 241  N N   . ASP A 1 29  ? 44.627  3.940   18.803  1.00 32.58 29  A 1 
ATOM 242  C CA  . ASP A 1 29  ? 43.723  3.887   19.943  1.00 36.61 29  A 1 
ATOM 243  C C   . ASP A 1 29  ? 42.283  3.969   19.439  1.00 36.52 29  A 1 
ATOM 244  O O   . ASP A 1 29  ? 41.880  4.942   18.789  1.00 35.94 29  A 1 
ATOM 245  C CB  . ASP A 1 29  ? 44.026  5.004   20.960  1.00 35.50 29  A 1 
ATOM 246  C CG  . ASP A 1 29  ? 45.178  4.661   21.911  1.00 30.94 29  A 1 
ATOM 247  O OD1 . ASP A 1 29  ? 45.357  3.459   22.207  1.00 28.41 29  A 1 
ATOM 248  O OD2 . ASP A 1 29  ? 45.854  5.616   22.348  1.00 29.00 29  A 1 
ATOM 249  N N   . PHE A 1 30  ? 41.505  2.943   19.740  1.00 28.76 30  A 1 
ATOM 250  C CA  . PHE A 1 30  ? 40.074  2.922   19.474  1.00 32.52 30  A 1 
ATOM 251  C C   . PHE A 1 30  ? 39.341  3.493   20.689  1.00 32.02 30  A 1 
ATOM 252  O O   . PHE A 1 30  ? 39.253  2.850   21.731  1.00 31.01 30  A 1 
ATOM 253  C CB  . PHE A 1 30  ? 39.618  1.497   19.149  1.00 31.61 30  A 1 
ATOM 254  C CG  . PHE A 1 30  ? 40.183  0.943   17.853  1.00 29.54 30  A 1 
ATOM 255  C CD1 . PHE A 1 30  ? 39.542  1.211   16.631  1.00 26.51 30  A 1 
ATOM 256  C CD2 . PHE A 1 30  ? 41.353  0.164   17.868  1.00 27.31 30  A 1 
ATOM 257  C CE1 . PHE A 1 30  ? 40.060  0.697   15.431  1.00 25.22 30  A 1 
ATOM 258  C CE2 . PHE A 1 30  ? 41.873  -0.347  16.666  1.00 25.80 30  A 1 
ATOM 259  C CZ  . PHE A 1 30  ? 41.225  -0.081  15.449  1.00 26.95 30  A 1 
ATOM 260  N N   . VAL A 1 31  ? 38.798  4.697   20.552  1.00 29.65 31  A 1 
ATOM 261  C CA  . VAL A 1 31  ? 37.873  5.251   21.540  1.00 32.21 31  A 1 
ATOM 262  C C   . VAL A 1 31  ? 36.471  4.765   21.190  1.00 32.82 31  A 1 
ATOM 263  O O   . VAL A 1 31  ? 35.872  5.216   20.215  1.00 31.80 31  A 1 
ATOM 264  C CB  . VAL A 1 31  ? 37.968  6.785   21.628  1.00 30.32 31  A 1 
ATOM 265  C CG1 . VAL A 1 31  ? 37.030  7.329   22.715  1.00 26.54 31  A 1 
ATOM 266  C CG2 . VAL A 1 31  ? 39.398  7.227   21.983  1.00 27.66 31  A 1 
ATOM 267  N N   . PHE A 1 32  ? 35.960  3.832   21.986  1.00 31.29 32  A 1 
ATOM 268  C CA  . PHE A 1 32  ? 34.572  3.394   21.891  1.00 34.33 32  A 1 
ATOM 269  C C   . PHE A 1 32  ? 33.687  4.369   22.668  1.00 34.24 32  A 1 
ATOM 270  O O   . PHE A 1 32  ? 33.619  4.311   23.892  1.00 32.88 32  A 1 
ATOM 271  C CB  . PHE A 1 32  ? 34.431  1.959   22.416  1.00 33.14 32  A 1 
ATOM 272  C CG  . PHE A 1 32  ? 35.106  0.914   21.549  1.00 30.58 32  A 1 
ATOM 273  C CD1 . PHE A 1 32  ? 34.418  0.354   20.459  1.00 27.02 32  A 1 
ATOM 274  C CD2 . PHE A 1 32  ? 36.420  0.501   21.827  1.00 28.33 32  A 1 
ATOM 275  C CE1 . PHE A 1 32  ? 35.038  -0.614  19.652  1.00 26.35 32  A 1 
ATOM 276  C CE2 . PHE A 1 32  ? 37.043  -0.465  21.016  1.00 26.44 32  A 1 
ATOM 277  C CZ  . PHE A 1 32  ? 36.351  -1.021  19.930  1.00 27.31 32  A 1 
ATOM 278  N N   . ASN A 1 33  ? 32.992  5.250   21.971  1.00 32.08 33  A 1 
ATOM 279  C CA  . ASN A 1 33  ? 31.870  5.967   22.561  1.00 35.38 33  A 1 
ATOM 280  C C   . ASN A 1 33  ? 30.617  5.110   22.395  1.00 34.64 33  A 1 
ATOM 281  O O   . ASN A 1 33  ? 30.110  4.944   21.285  1.00 33.22 33  A 1 
ATOM 282  C CB  . ASN A 1 33  ? 31.729  7.375   21.952  1.00 34.00 33  A 1 
ATOM 283  C CG  . ASN A 1 33  ? 32.594  8.415   22.645  1.00 30.02 33  A 1 
ATOM 284  O OD1 . ASN A 1 33  ? 33.037  8.265   23.768  1.00 27.78 33  A 1 
ATOM 285  N ND2 . ASN A 1 33  ? 32.828  9.535   22.009  1.00 27.16 33  A 1 
ATOM 286  N N   . VAL A 1 34  ? 30.126  4.578   23.506  1.00 32.31 34  A 1 
ATOM 287  C CA  . VAL A 1 34  ? 28.786  3.990   23.555  1.00 35.44 34  A 1 
ATOM 288  C C   . VAL A 1 34  ? 27.798  5.139   23.388  1.00 36.61 34  A 1 
ATOM 289  O O   . VAL A 1 34  ? 27.585  5.917   24.310  1.00 35.43 34  A 1 
ATOM 290  C CB  . VAL A 1 34  ? 28.560  3.214   24.866  1.00 32.90 34  A 1 
ATOM 291  C CG1 . VAL A 1 34  ? 27.163  2.586   24.909  1.00 28.87 34  A 1 
ATOM 292  C CG2 . VAL A 1 34  ? 29.587  2.083   25.022  1.00 29.98 34  A 1 
ATOM 293  N N   . MET A 1 35  ? 27.247  5.303   22.201  1.00 35.29 35  A 1 
ATOM 294  C CA  . MET A 1 35  ? 26.125  6.216   22.008  1.00 36.73 35  A 1 
ATOM 295  C C   . MET A 1 35  ? 24.910  5.628   22.721  1.00 37.10 35  A 1 
ATOM 296  O O   . MET A 1 35  ? 24.405  4.575   22.335  1.00 36.11 35  A 1 
ATOM 297  C CB  . MET A 1 35  ? 25.839  6.475   20.521  1.00 35.71 35  A 1 
ATOM 298  C CG  . MET A 1 35  ? 26.773  7.543   19.936  1.00 31.95 35  A 1 
ATOM 299  S SD  . MET A 1 35  ? 26.325  8.050   18.254  1.00 29.59 35  A 1 
ATOM 300  C CE  . MET A 1 35  ? 27.422  9.471   18.042  1.00 27.90 35  A 1 
ATOM 301  N N   . ASP A 1 36  ? 24.464  6.315   23.775  1.00 34.65 36  A 1 
ATOM 302  C CA  . ASP A 1 36  ? 23.213  5.996   24.454  1.00 37.55 36  A 1 
ATOM 303  C C   . ASP A 1 36  ? 22.049  6.242   23.480  1.00 38.73 36  A 1 
ATOM 304  O O   . ASP A 1 36  ? 21.699  7.378   23.161  1.00 37.32 36  A 1 
ATOM 305  C CB  . ASP A 1 36  ? 23.102  6.816   25.753  1.00 35.72 36  A 1 
ATOM 306  C CG  . ASP A 1 36  ? 21.955  6.356   26.653  1.00 30.84 36  A 1 
ATOM 307  O OD1 . ASP A 1 36  ? 21.181  5.465   26.218  1.00 27.60 36  A 1 
ATOM 308  O OD2 . ASP A 1 36  ? 21.856  6.888   27.777  1.00 26.85 36  A 1 
ATOM 309  N N   . THR A 1 37  ? 21.469  5.167   22.972  1.00 40.71 37  A 1 
ATOM 310  C CA  . THR A 1 37  ? 20.355  5.211   22.013  1.00 42.64 37  A 1 
ATOM 311  C C   . THR A 1 37  ? 19.063  5.747   22.628  1.00 43.01 37  A 1 
ATOM 312  O O   . THR A 1 37  ? 18.127  6.050   21.895  1.00 40.77 37  A 1 
ATOM 313  C CB  . THR A 1 37  ? 20.113  3.828   21.394  1.00 40.84 37  A 1 
ATOM 314  O OG1 . THR A 1 37  ? 19.993  2.854   22.406  1.00 38.23 37  A 1 
ATOM 315  C CG2 . THR A 1 37  ? 21.273  3.397   20.491  1.00 37.07 37  A 1 
ATOM 316  N N   . LYS A 1 38  ? 19.012  5.934   23.958  1.00 48.08 38  A 1 
ATOM 317  C CA  . LYS A 1 38  ? 17.823  6.431   24.671  1.00 50.65 38  A 1 
ATOM 318  C C   . LYS A 1 38  ? 17.615  7.945   24.584  1.00 52.20 38  A 1 
ATOM 319  O O   . LYS A 1 38  ? 16.523  8.400   24.902  1.00 49.13 38  A 1 
ATOM 320  C CB  . LYS A 1 38  ? 17.860  5.972   26.130  1.00 46.74 38  A 1 
ATOM 321  C CG  . LYS A 1 38  ? 17.605  4.466   26.254  1.00 41.43 38  A 1 
ATOM 322  C CD  . LYS A 1 38  ? 17.562  4.074   27.729  1.00 38.23 38  A 1 
ATOM 323  C CE  . LYS A 1 38  ? 17.232  2.590   27.875  1.00 33.55 38  A 1 
ATOM 324  N NZ  . LYS A 1 38  ? 17.223  2.203   29.304  1.00 30.94 38  A 1 
ATOM 325  N N   . ASN A 1 39  ? 18.607  8.717   24.147  1.00 52.32 39  A 1 
ATOM 326  C CA  . ASN A 1 39  ? 18.551  10.185  24.091  1.00 54.76 39  A 1 
ATOM 327  C C   . ASN A 1 39  ? 18.913  10.766  22.720  1.00 56.69 39  A 1 
ATOM 328  O O   . ASN A 1 39  ? 19.487  11.852  22.635  1.00 53.02 39  A 1 
ATOM 329  C CB  . ASN A 1 39  ? 19.401  10.773  25.236  1.00 49.68 39  A 1 
ATOM 330  C CG  . ASN A 1 39  ? 18.669  10.864  26.559  1.00 43.38 39  A 1 
ATOM 331  O OD1 . ASN A 1 39  ? 17.459  10.919  26.654  1.00 39.68 39  A 1 
ATOM 332  N ND2 . ASN A 1 39  ? 19.400  10.939  27.642  1.00 37.20 39  A 1 
ATOM 333  N N   . LYS A 1 40  ? 18.587  10.080  21.624  1.00 57.79 40  A 1 
ATOM 334  C CA  . LYS A 1 40  ? 18.675  10.735  20.311  1.00 59.60 40  A 1 
ATOM 335  C C   . LYS A 1 40  ? 17.572  11.794  20.254  1.00 61.77 40  A 1 
ATOM 336  O O   . LYS A 1 40  ? 16.405  11.428  20.397  1.00 58.32 40  A 1 
ATOM 337  C CB  . LYS A 1 40  ? 18.603  9.705   19.177  1.00 54.54 40  A 1 
ATOM 338  C CG  . LYS A 1 40  ? 19.234  10.258  17.894  1.00 48.12 40  A 1 
ATOM 339  C CD  . LYS A 1 40  ? 19.219  9.189   16.796  1.00 44.39 40  A 1 
ATOM 340  C CE  . LYS A 1 40  ? 19.903  9.705   15.529  1.00 38.89 40  A 1 
ATOM 341  N NZ  . LYS A 1 40  ? 19.762  8.727   14.421  1.00 34.65 40  A 1 
ATOM 342  N N   . PRO A 1 41  ? 17.899  13.101  20.127  1.00 62.51 41  A 1 
ATOM 343  C CA  . PRO A 1 41  ? 16.872  14.123  20.049  1.00 65.78 41  A 1 
ATOM 344  C C   . PRO A 1 41  ? 15.972  13.803  18.858  1.00 69.05 41  A 1 
ATOM 345  O O   . PRO A 1 41  ? 16.465  13.501  17.769  1.00 65.69 41  A 1 
ATOM 346  C CB  . PRO A 1 41  ? 17.606  15.460  19.916  1.00 61.08 41  A 1 
ATOM 347  C CG  . PRO A 1 41  ? 18.966  15.066  19.350  1.00 57.26 41  A 1 
ATOM 348  C CD  . PRO A 1 41  ? 19.214  13.676  19.917  1.00 61.30 41  A 1 
ATOM 349  N N   . MET A 1 42  ? 14.663  13.839  19.093  1.00 66.38 42  A 1 
ATOM 350  C CA  . MET A 1 42  ? 13.665  13.704  18.037  1.00 70.64 42  A 1 
ATOM 351  C C   . MET A 1 42  ? 13.986  14.697  16.923  1.00 74.00 42  A 1 
ATOM 352  O O   . MET A 1 42  ? 14.310  15.853  17.209  1.00 68.43 42  A 1 
ATOM 353  C CB  . MET A 1 42  ? 12.284  13.958  18.653  1.00 65.65 42  A 1 
ATOM 354  C CG  . MET A 1 42  ? 11.131  13.773  17.671  1.00 60.30 42  A 1 
ATOM 355  S SD  . MET A 1 42  ? 9.515   14.106  18.402  1.00 56.15 42  A 1 
ATOM 356  C CE  . MET A 1 42  ? 9.679   15.888  18.657  1.00 49.87 42  A 1 
ATOM 357  N N   . SER A 1 43  ? 13.927  14.261  15.677  1.00 68.16 43  A 1 
ATOM 358  C CA  . SER A 1 43  ? 14.213  15.155  14.559  1.00 71.75 43  A 1 
ATOM 359  C C   . SER A 1 43  ? 13.238  16.331  14.575  1.00 77.80 43  A 1 
ATOM 360  O O   . SER A 1 43  ? 12.041  16.163  14.799  1.00 73.75 43  A 1 
ATOM 361  C CB  . SER A 1 43  ? 14.212  14.417  13.214  1.00 63.85 43  A 1 
ATOM 362  O OG  . SER A 1 43  ? 12.994  13.767  12.952  1.00 57.59 43  A 1 
ATOM 363  N N   . ASN A 1 44  ? 13.758  17.552  14.372  1.00 85.74 44  A 1 
ATOM 364  C CA  . ASN A 1 44  ? 12.904  18.719  14.194  1.00 90.74 44  A 1 
ATOM 365  C C   . ASN A 1 44  ? 12.257  18.604  12.810  1.00 93.91 44  A 1 
ATOM 366  O O   . ASN A 1 44  ? 12.943  18.800  11.803  1.00 92.06 44  A 1 
ATOM 367  C CB  . ASN A 1 44  ? 13.749  19.988  14.376  1.00 83.97 44  A 1 
ATOM 368  C CG  . ASN A 1 44  ? 12.926  21.263  14.312  1.00 75.99 44  A 1 
ATOM 369  O OD1 . ASN A 1 44  ? 11.709  21.282  14.287  1.00 68.83 44  A 1 
ATOM 370  N ND2 . ASN A 1 44  ? 13.583  22.400  14.308  1.00 67.73 44  A 1 
ATOM 371  N N   . PHE A 1 45  ? 10.980  18.256  12.762  1.00 94.44 45  A 1 
ATOM 372  C CA  . PHE A 1 45  ? 10.281  17.976  11.514  1.00 95.28 45  A 1 
ATOM 373  C C   . PHE A 1 45  ? 9.038   18.844  11.328  1.00 95.76 45  A 1 
ATOM 374  O O   . PHE A 1 45  ? 8.514   19.423  12.275  1.00 94.90 45  A 1 
ATOM 375  C CB  . PHE A 1 45  ? 9.968   16.480  11.399  1.00 95.08 45  A 1 
ATOM 376  C CG  . PHE A 1 45  ? 8.809   16.005  12.246  1.00 95.80 45  A 1 
ATOM 377  C CD1 . PHE A 1 45  ? 8.998   15.728  13.613  1.00 94.44 45  A 1 
ATOM 378  C CD2 . PHE A 1 45  ? 7.537   15.836  11.674  1.00 94.69 45  A 1 
ATOM 379  C CE1 . PHE A 1 45  ? 7.924   15.288  14.398  1.00 94.01 45  A 1 
ATOM 380  C CE2 . PHE A 1 45  ? 6.461   15.392  12.462  1.00 94.11 45  A 1 
ATOM 381  C CZ  . PHE A 1 45  ? 6.653   15.116  13.826  1.00 94.40 45  A 1 
ATOM 382  N N   . ILE A 1 46  ? 8.579   18.921  10.092  1.00 96.81 46  A 1 
ATOM 383  C CA  . ILE A 1 46  ? 7.346   19.590  9.686   1.00 97.13 46  A 1 
ATOM 384  C C   . ILE A 1 46  ? 6.589   18.712  8.688   1.00 97.65 46  A 1 
ATOM 385  O O   . ILE A 1 46  ? 7.198   18.063  7.837   1.00 96.98 46  A 1 
ATOM 386  C CB  . ILE A 1 46  ? 7.667   21.009  9.167   1.00 95.45 46  A 1 
ATOM 387  C CG1 . ILE A 1 46  ? 6.386   21.842  8.962   1.00 81.13 46  A 1 
ATOM 388  C CG2 . ILE A 1 46  ? 8.522   20.984  7.886   1.00 82.54 46  A 1 
ATOM 389  C CD1 . ILE A 1 46  ? 6.665   23.342  8.807   1.00 78.31 46  A 1 
ATOM 390  N N   . VAL A 1 47  ? 5.258   18.691  8.809   1.00 97.13 47  A 1 
ATOM 391  C CA  . VAL A 1 47  ? 4.350   17.990  7.893   1.00 97.35 47  A 1 
ATOM 392  C C   . VAL A 1 47  ? 3.654   19.019  7.020   1.00 97.35 47  A 1 
ATOM 393  O O   . VAL A 1 47  ? 3.011   19.929  7.537   1.00 96.74 47  A 1 
ATOM 394  C CB  . VAL A 1 47  ? 3.326   17.132  8.653   1.00 97.03 47  A 1 
ATOM 395  C CG1 . VAL A 1 47  ? 2.387   16.394  7.692   1.00 95.61 47  A 1 
ATOM 396  C CG2 . VAL A 1 47  ? 4.015   16.078  9.531   1.00 95.46 47  A 1 
ATOM 397  N N   . CYS A 1 48  ? 3.765   18.873  5.714   1.00 97.60 48  A 1 
ATOM 398  C CA  . CYS A 1 48  ? 3.086   19.715  4.734   1.00 97.59 48  A 1 
ATOM 399  C C   . CYS A 1 48  ? 2.456   18.865  3.621   1.00 97.84 48  A 1 
ATOM 400  O O   . CYS A 1 48  ? 2.593   17.640  3.607   1.00 97.59 48  A 1 
ATOM 401  C CB  . CYS A 1 48  ? 4.075   20.772  4.213   1.00 97.27 48  A 1 
ATOM 402  S SG  . CYS A 1 48  ? 5.442   20.020  3.277   1.00 97.12 48  A 1 
ATOM 403  N N   . ALA A 1 49  ? 1.760   19.508  2.690   1.00 97.58 49  A 1 
ATOM 404  C CA  . ALA A 1 49  ? 1.175   18.832  1.539   1.00 97.62 49  A 1 
ATOM 405  C C   . ALA A 1 49  ? 1.193   19.711  0.288   1.00 97.51 49  A 1 
ATOM 406  O O   . ALA A 1 49  ? 1.128   20.939  0.379   1.00 96.70 49  A 1 
ATOM 407  C CB  . ALA A 1 49  ? -0.252  18.408  1.887   1.00 97.10 49  A 1 
ATOM 408  N N   . THR A 1 50  ? 1.218   19.077  -0.880  1.00 97.37 50  A 1 
ATOM 409  C CA  . THR A 1 50  ? 0.773   19.723  -2.121  1.00 97.10 50  A 1 
ATOM 410  C C   . THR A 1 50  ? -0.747  19.931  -2.081  1.00 96.50 50  A 1 
ATOM 411  O O   . THR A 1 50  ? -1.444  19.323  -1.262  1.00 95.46 50  A 1 
ATOM 412  C CB  . THR A 1 50  ? 1.148   18.890  -3.357  1.00 97.01 50  A 1 
ATOM 413  O OG1 . THR A 1 50  ? 0.559   17.619  -3.271  1.00 94.58 50  A 1 
ATOM 414  C CG2 . THR A 1 50  ? 2.656   18.692  -3.502  1.00 93.98 50  A 1 
ATOM 415  N N   . ARG A 1 51  ? -1.290  20.722  -3.002  1.00 96.67 51  A 1 
ATOM 416  C CA  . ARG A 1 51  ? -2.753  20.932  -3.117  1.00 95.98 51  A 1 
ATOM 417  C C   . ARG A 1 51  ? -3.534  19.614  -3.226  1.00 95.67 51  A 1 
ATOM 418  O O   . ARG A 1 51  ? -4.665  19.529  -2.773  1.00 94.31 51  A 1 
ATOM 419  C CB  . ARG A 1 51  ? -3.053  21.804  -4.344  1.00 95.52 51  A 1 
ATOM 420  C CG  . ARG A 1 51  ? -2.505  23.233  -4.224  1.00 95.15 51  A 1 
ATOM 421  C CD  . ARG A 1 51  ? -2.817  24.048  -5.484  1.00 93.79 51  A 1 
ATOM 422  N NE  . ARG A 1 51  ? -2.115  23.505  -6.666  1.00 91.51 51  A 1 
ATOM 423  C CZ  . ARG A 1 51  ? -2.373  23.724  -7.942  1.00 91.14 51  A 1 
ATOM 424  N NH1 . ARG A 1 51  ? -3.289  24.554  -8.341  1.00 85.43 51  A 1 
ATOM 425  N NH2 . ARG A 1 51  ? -1.697  23.090  -8.848  1.00 86.16 51  A 1 
ATOM 426  N N   . SER A 1 52  ? -2.914  18.579  -3.783  1.00 94.80 52  A 1 
ATOM 427  C CA  . SER A 1 52  ? -3.532  17.267  -4.002  1.00 94.46 52  A 1 
ATOM 428  C C   . SER A 1 52  ? -3.887  16.485  -2.728  1.00 94.26 52  A 1 
ATOM 429  O O   . SER A 1 52  ? -4.692  15.563  -2.814  1.00 92.41 52  A 1 
ATOM 430  C CB  . SER A 1 52  ? -2.618  16.427  -4.899  1.00 94.06 52  A 1 
ATOM 431  O OG  . SER A 1 52  ? -1.387  16.110  -4.281  1.00 92.87 52  A 1 
ATOM 432  N N   . MET A 1 53  ? -3.313  16.820  -1.570  1.00 95.49 53  A 1 
ATOM 433  C CA  . MET A 1 53  ? -3.441  16.039  -0.327  1.00 95.84 53  A 1 
ATOM 434  C C   . MET A 1 53  ? -3.581  16.909  0.931   1.00 95.93 53  A 1 
ATOM 435  O O   . MET A 1 53  ? -3.233  16.473  2.031   1.00 94.54 53  A 1 
ATOM 436  C CB  . MET A 1 53  ? -2.238  15.082  -0.197  1.00 94.95 53  A 1 
ATOM 437  C CG  . MET A 1 53  ? -2.273  13.923  -1.195  1.00 91.40 53  A 1 
ATOM 438  S SD  . MET A 1 53  ? -3.599  12.702  -0.971  1.00 89.00 53  A 1 
ATOM 439  C CE  . MET A 1 53  ? -3.063  11.878  0.539   1.00 79.39 53  A 1 
ATOM 440  N N   . HIS A 1 54  ? -4.069  18.136  0.808   1.00 96.01 54  A 1 
ATOM 441  C CA  . HIS A 1 54  ? -4.113  19.095  1.917   1.00 95.52 54  A 1 
ATOM 442  C C   . HIS A 1 54  ? -4.993  18.609  3.082   1.00 95.68 54  A 1 
ATOM 443  O O   . HIS A 1 54  ? -4.537  18.577  4.228   1.00 94.77 54  A 1 
ATOM 444  C CB  . HIS A 1 54  ? -4.572  20.453  1.379   1.00 94.42 54  A 1 
ATOM 445  C CG  . HIS A 1 54  ? -4.562  21.529  2.432   1.00 89.74 54  A 1 
ATOM 446  N ND1 . HIS A 1 54  ? -5.534  21.743  3.380   1.00 74.97 54  A 1 
ATOM 447  C CD2 . HIS A 1 54  ? -3.577  22.457  2.633   1.00 75.69 54  A 1 
ATOM 448  C CE1 . HIS A 1 54  ? -5.149  22.777  4.143   1.00 76.64 54  A 1 
ATOM 449  N NE2 . HIS A 1 54  ? -3.961  23.243  3.719   1.00 79.29 54  A 1 
ATOM 450  N N   . ASN A 1 55  ? -6.228  18.173  2.816   1.00 95.49 55  A 1 
ATOM 451  C CA  . ASN A 1 55  ? -7.151  17.717  3.863   1.00 95.01 55  A 1 
ATOM 452  C C   . ASN A 1 55  ? -6.714  16.375  4.457   1.00 95.69 55  A 1 
ATOM 453  O O   . ASN A 1 55  ? -6.840  16.161  5.662   1.00 95.35 55  A 1 
ATOM 454  C CB  . ASN A 1 55  ? -8.574  17.605  3.306   1.00 94.13 55  A 1 
ATOM 455  C CG  . ASN A 1 55  ? -9.127  18.909  2.784   1.00 87.67 55  A 1 
ATOM 456  O OD1 . ASN A 1 55  ? -8.998  19.959  3.380   1.00 79.20 55  A 1 
ATOM 457  N ND2 . ASN A 1 55  ? -9.769  18.875  1.643   1.00 75.44 55  A 1 
ATOM 458  N N   . TYR A 1 56  ? -6.153  15.481  3.642   1.00 95.64 56  A 1 
ATOM 459  C CA  . TYR A 1 56  ? -5.574  14.239  4.149   1.00 96.08 56  A 1 
ATOM 460  C C   . TYR A 1 56  ? -4.418  14.524  5.120   1.00 96.49 56  A 1 
ATOM 461  O O   . TYR A 1 56  ? -4.386  13.988  6.226   1.00 96.12 56  A 1 
ATOM 462  C CB  . TYR A 1 56  ? -5.117  13.369  2.976   1.00 96.09 56  A 1 
ATOM 463  C CG  . TYR A 1 56  ? -4.601  12.014  3.413   1.00 96.47 56  A 1 
ATOM 464  C CD1 . TYR A 1 56  ? -3.254  11.852  3.792   1.00 95.22 56  A 1 
ATOM 465  C CD2 . TYR A 1 56  ? -5.481  10.916  3.476   1.00 95.37 56  A 1 
ATOM 466  C CE1 . TYR A 1 56  ? -2.786  10.604  4.236   1.00 94.83 56  A 1 
ATOM 467  C CE2 . TYR A 1 56  ? -5.017  9.662   3.915   1.00 94.75 56  A 1 
ATOM 468  C CZ  . TYR A 1 56  ? -3.668  9.506   4.297   1.00 95.72 56  A 1 
ATOM 469  O OH  . TYR A 1 56  ? -3.217  8.301   4.726   1.00 94.96 56  A 1 
ATOM 470  N N   . ALA A 1 57  ? -3.494  15.408  4.748   1.00 96.17 57  A 1 
ATOM 471  C CA  . ALA A 1 57  ? -2.394  15.801  5.624   1.00 96.45 57  A 1 
ATOM 472  C C   . ALA A 1 57  ? -2.896  16.480  6.907   1.00 96.30 57  A 1 
ATOM 473  O O   . ALA A 1 57  ? -2.336  16.231  7.974   1.00 96.06 57  A 1 
ATOM 474  C CB  . ALA A 1 57  ? -1.439  16.698  4.842   1.00 96.73 57  A 1 
ATOM 475  N N   . PHE A 1 58  ? -3.969  17.271  6.838   1.00 96.16 58  A 1 
ATOM 476  C CA  . PHE A 1 58  ? -4.631  17.835  8.019   1.00 95.47 58  A 1 
ATOM 477  C C   . PHE A 1 58  ? -5.079  16.736  8.992   1.00 95.16 58  A 1 
ATOM 478  O O   . PHE A 1 58  ? -4.703  16.763  10.164  1.00 95.04 58  A 1 
ATOM 479  C CB  . PHE A 1 58  ? -5.805  18.723  7.580   1.00 95.11 58  A 1 
ATOM 480  C CG  . PHE A 1 58  ? -6.603  19.281  8.742   1.00 92.76 58  A 1 
ATOM 481  C CD1 . PHE A 1 58  ? -7.764  18.619  9.181   1.00 87.62 58  A 1 
ATOM 482  C CD2 . PHE A 1 58  ? -6.165  20.435  9.412   1.00 87.07 58  A 1 
ATOM 483  C CE1 . PHE A 1 58  ? -8.472  19.103  10.295  1.00 84.11 58  A 1 
ATOM 484  C CE2 . PHE A 1 58  ? -6.872  20.919  10.526  1.00 83.92 58  A 1 
ATOM 485  C CZ  . PHE A 1 58  ? -8.023  20.247  10.972  1.00 84.58 58  A 1 
ATOM 486  N N   . GLN A 1 59  ? -5.776  15.704  8.508   1.00 94.79 59  A 1 
ATOM 487  C CA  . GLN A 1 59  ? -6.197  14.567  9.336   1.00 94.50 59  A 1 
ATOM 488  C C   . GLN A 1 59  ? -5.002  13.822  9.954   1.00 95.18 59  A 1 
ATOM 489  O O   . GLN A 1 59  ? -5.048  13.410  11.115  1.00 94.96 59  A 1 
ATOM 490  C CB  . GLN A 1 59  ? -7.015  13.581  8.489   1.00 94.92 59  A 1 
ATOM 491  C CG  . GLN A 1 59  ? -8.354  14.146  8.001   1.00 92.66 59  A 1 
ATOM 492  C CD  . GLN A 1 59  ? -9.051  13.201  7.031   1.00 89.84 59  A 1 
ATOM 493  O OE1 . GLN A 1 59  ? -8.823  11.998  6.995   1.00 81.96 59  A 1 
ATOM 494  N NE2 . GLN A 1 59  ? -9.942  13.695  6.207   1.00 78.40 59  A 1 
ATOM 495  N N   . VAL A 1 60  ? -3.906  13.680  9.211   1.00 95.84 60  A 1 
ATOM 496  C CA  . VAL A 1 60  ? -2.672  13.072  9.735   1.00 96.20 60  A 1 
ATOM 497  C C   . VAL A 1 60  ? -2.064  13.926  10.849  1.00 96.09 60  A 1 
ATOM 498  O O   . VAL A 1 60  ? -1.677  13.389  11.888  1.00 95.71 60  A 1 
ATOM 499  C CB  . VAL A 1 60  ? -1.651  12.830  8.611   1.00 96.60 60  A 1 
ATOM 500  C CG1 . VAL A 1 60  ? -0.325  12.297  9.169   1.00 95.30 60  A 1 
ATOM 501  C CG2 . VAL A 1 60  ? -2.159  11.799  7.601   1.00 94.80 60  A 1 
ATOM 502  N N   . VAL A 1 61  ? -2.013  15.249  10.682  1.00 95.83 61  A 1 
ATOM 503  C CA  . VAL A 1 61  ? -1.539  16.190  11.709  1.00 95.42 61  A 1 
ATOM 504  C C   . VAL A 1 61  ? -2.430  16.123  12.957  1.00 94.69 61  A 1 
ATOM 505  O O   . VAL A 1 61  ? -1.911  16.052  14.073  1.00 93.96 61  A 1 
ATOM 506  C CB  . VAL A 1 61  ? -1.443  17.615  11.119  1.00 95.34 61  A 1 
ATOM 507  C CG1 . VAL A 1 61  ? -1.208  18.690  12.180  1.00 92.86 61  A 1 
ATOM 508  C CG2 . VAL A 1 61  ? -0.269  17.714  10.132  1.00 92.97 61  A 1 
ATOM 509  N N   . GLU A 1 62  ? -3.747  16.048  12.805  1.00 94.30 62  A 1 
ATOM 510  C CA  . GLU A 1 62  ? -4.672  15.827  13.926  1.00 93.71 62  A 1 
ATOM 511  C C   . GLU A 1 62  ? -4.410  14.491  14.640  1.00 93.52 62  A 1 
ATOM 512  O O   . GLU A 1 62  ? -4.411  14.427  15.871  1.00 92.64 62  A 1 
ATOM 513  C CB  . GLU A 1 62  ? -6.129  15.838  13.452  1.00 93.37 62  A 1 
ATOM 514  C CG  . GLU A 1 62  ? -6.635  17.227  13.055  1.00 86.46 62  A 1 
ATOM 515  C CD  . GLU A 1 62  ? -8.154  17.193  12.859  1.00 80.86 62  A 1 
ATOM 516  O OE1 . GLU A 1 62  ? -8.825  18.039  13.487  1.00 71.45 62  A 1 
ATOM 517  O OE2 . GLU A 1 62  ? -8.640  16.284  12.145  1.00 71.95 62  A 1 
ATOM 518  N N   . CYS A 1 63  ? -4.140  13.425  13.908  1.00 92.27 63  A 1 
ATOM 519  C CA  . CYS A 1 63  ? -3.774  12.135  14.497  1.00 92.00 63  A 1 
ATOM 520  C C   . CYS A 1 63  ? -2.429  12.196  15.238  1.00 91.68 63  A 1 
ATOM 521  O O   . CYS A 1 63  ? -2.319  11.649  16.338  1.00 90.96 63  A 1 
ATOM 522  C CB  . CYS A 1 63  ? -3.786  11.060  13.404  1.00 93.25 63  A 1 
ATOM 523  S SG  . CYS A 1 63  ? -5.502  10.722  12.915  1.00 92.84 63  A 1 
ATOM 524  N N   . LEU A 1 64  ? -1.445  12.912  14.706  1.00 93.61 64  A 1 
ATOM 525  C CA  . LEU A 1 64  ? -0.160  13.144  15.382  1.00 92.90 64  A 1 
ATOM 526  C C   . LEU A 1 64  ? -0.339  13.907  16.700  1.00 91.99 64  A 1 
ATOM 527  O O   . LEU A 1 64  ? 0.339   13.595  17.678  1.00 90.65 64  A 1 
ATOM 528  C CB  . LEU A 1 64  ? 0.803   13.900  14.448  1.00 93.71 64  A 1 
ATOM 529  C CG  . LEU A 1 64  ? 1.409   13.041  13.323  1.00 93.04 64  A 1 
ATOM 530  C CD1 . LEU A 1 64  ? 2.123   13.939  12.318  1.00 90.20 64  A 1 
ATOM 531  C CD2 . LEU A 1 64  ? 2.431   12.035  13.858  1.00 90.57 64  A 1 
ATOM 532  N N   . SER A 1 65  ? -1.286  14.853  16.769  1.00 90.45 65  A 1 
ATOM 533  C CA  . SER A 1 65  ? -1.561  15.638  17.983  1.00 88.01 65  A 1 
ATOM 534  C C   . SER A 1 65  ? -1.993  14.790  19.187  1.00 87.42 65  A 1 
ATOM 535  O O   . SER A 1 65  ? -1.769  15.184  20.333  1.00 85.56 65  A 1 
ATOM 536  C CB  . SER A 1 65  ? -2.612  16.718  17.694  1.00 87.40 65  A 1 
ATOM 537  O OG  . SER A 1 65  ? -3.933  16.226  17.740  1.00 80.21 65  A 1 
ATOM 538  N N   . LYS A 1 66  ? -2.549  13.600  18.941  1.00 88.30 66  A 1 
ATOM 539  C CA  . LYS A 1 66  ? -2.993  12.657  19.982  1.00 87.31 66  A 1 
ATOM 540  C C   . LYS A 1 66  ? -1.822  11.986  20.704  1.00 87.59 66  A 1 
ATOM 541  O O   . LYS A 1 66  ? -1.995  11.466  21.808  1.00 85.62 66  A 1 
ATOM 542  C CB  . LYS A 1 66  ? -3.920  11.595  19.361  1.00 87.39 66  A 1 
ATOM 543  C CG  . LYS A 1 66  ? -5.167  12.202  18.697  1.00 87.86 66  A 1 
ATOM 544  C CD  . LYS A 1 66  ? -5.951  11.138  17.919  1.00 83.81 66  A 1 
ATOM 545  C CE  . LYS A 1 66  ? -7.081  11.799  17.121  1.00 80.24 66  A 1 
ATOM 546  N NZ  . LYS A 1 66  ? -7.656  10.872  16.110  1.00 72.11 66  A 1 
ATOM 547  N N   . TYR A 1 67  ? -0.629  11.998  20.128  1.00 86.09 67  A 1 
ATOM 548  C CA  . TYR A 1 67  ? 0.558   11.475  20.791  1.00 86.08 67  A 1 
ATOM 549  C C   . TYR A 1 67  ? 1.130   12.516  21.760  1.00 85.61 67  A 1 
ATOM 550  O O   . TYR A 1 67  ? 1.526   13.608  21.359  1.00 82.07 67  A 1 
ATOM 551  C CB  . TYR A 1 67  ? 1.603   11.024  19.764  1.00 86.84 67  A 1 
ATOM 552  C CG  . TYR A 1 67  ? 1.156   9.876   18.878  1.00 87.55 67  A 1 
ATOM 553  C CD1 . TYR A 1 67  ? 1.112   8.563   19.385  1.00 83.77 67  A 1 
ATOM 554  C CD2 . TYR A 1 67  ? 0.781   10.124  17.547  1.00 83.51 67  A 1 
ATOM 555  C CE1 . TYR A 1 67  ? 0.692   7.500   18.561  1.00 81.85 67  A 1 
ATOM 556  C CE2 . TYR A 1 67  ? 0.358   9.063   16.722  1.00 83.32 67  A 1 
ATOM 557  C CZ  . TYR A 1 67  ? 0.314   7.749   17.229  1.00 86.02 67  A 1 
ATOM 558  O OH  . TYR A 1 67  ? -0.099  6.729   16.433  1.00 84.29 67  A 1 
ATOM 559  N N   . LEU A 1 68  ? 1.279   12.137  23.031  1.00 79.28 68  A 1 
ATOM 560  C CA  . LEU A 1 68  ? 1.831   13.003  24.085  1.00 77.83 68  A 1 
ATOM 561  C C   . LEU A 1 68  ? 3.198   13.612  23.725  1.00 78.92 68  A 1 
ATOM 562  O O   . LEU A 1 68  ? 3.507   14.726  24.145  1.00 76.23 68  A 1 
ATOM 563  C CB  . LEU A 1 68  ? 1.971   12.190  25.389  1.00 75.12 68  A 1 
ATOM 564  C CG  . LEU A 1 68  ? 0.648   11.775  26.052  1.00 66.09 68  A 1 
ATOM 565  C CD1 . LEU A 1 68  ? 0.950   10.843  27.227  1.00 59.44 68  A 1 
ATOM 566  C CD2 . LEU A 1 68  ? -0.131  12.979  26.580  1.00 59.88 68  A 1 
ATOM 567  N N   . SER A 1 69  ? 4.006   12.901  22.949  1.00 82.43 69  A 1 
ATOM 568  C CA  . SER A 1 69  ? 5.312   13.375  22.477  1.00 82.19 69  A 1 
ATOM 569  C C   . SER A 1 69  ? 5.222   14.541  21.487  1.00 83.96 69  A 1 
ATOM 570  O O   . SER A 1 69  ? 6.183   15.293  21.371  1.00 81.44 69  A 1 
ATOM 571  C CB  . SER A 1 69  ? 6.086   12.219  21.836  1.00 79.38 69  A 1 
ATOM 572  O OG  . SER A 1 69  ? 5.311   11.548  20.861  1.00 73.77 69  A 1 
ATOM 573  N N   . PHE A 1 70  ? 4.099   14.703  20.795  1.00 86.04 70  A 1 
ATOM 574  C CA  . PHE A 1 70  ? 3.915   15.716  19.751  1.00 86.79 70  A 1 
ATOM 575  C C   . PHE A 1 70  ? 2.945   16.828  20.140  1.00 86.63 70  A 1 
ATOM 576  O O   . PHE A 1 70  ? 3.030   17.915  19.577  1.00 83.20 70  A 1 
ATOM 577  C CB  . PHE A 1 70  ? 3.474   15.037  18.451  1.00 86.45 70  A 1 
ATOM 578  C CG  . PHE A 1 70  ? 4.400   13.959  17.917  1.00 88.37 70  A 1 
ATOM 579  C CD1 . PHE A 1 70  ? 5.794   14.079  18.023  1.00 84.52 70  A 1 
ATOM 580  C CD2 . PHE A 1 70  ? 3.851   12.831  17.287  1.00 85.29 70  A 1 
ATOM 581  C CE1 . PHE A 1 70  ? 6.632   13.074  17.513  1.00 83.88 70  A 1 
ATOM 582  C CE2 . PHE A 1 70  ? 4.689   11.831  16.774  1.00 84.66 70  A 1 
ATOM 583  C CZ  . PHE A 1 70  ? 6.082   11.948  16.889  1.00 86.36 70  A 1 
ATOM 584  N N   . ALA A 1 71  ? 2.093   16.622  21.140  1.00 84.55 71  A 1 
ATOM 585  C CA  . ALA A 1 71  ? 1.065   17.581  21.553  1.00 83.11 71  A 1 
ATOM 586  C C   . ALA A 1 71  ? 1.602   19.004  21.830  1.00 83.29 71  A 1 
ATOM 587  O O   . ALA A 1 71  ? 0.940   19.986  21.518  1.00 80.83 71  A 1 
ATOM 588  C CB  . ALA A 1 71  ? 0.368   17.005  22.791  1.00 82.03 71  A 1 
ATOM 589  N N   . LYS A 1 72  ? 2.815   19.127  22.393  1.00 84.85 72  A 1 
ATOM 590  C CA  . LYS A 1 72  ? 3.461   20.434  22.676  1.00 84.03 72  A 1 
ATOM 591  C C   . LYS A 1 72  ? 4.211   21.039  21.483  1.00 85.84 72  A 1 
ATOM 592  O O   . LYS A 1 72  ? 4.760   22.130  21.609  1.00 82.82 72  A 1 
ATOM 593  C CB  . LYS A 1 72  ? 4.408   20.302  23.880  1.00 81.72 72  A 1 
ATOM 594  C CG  . LYS A 1 72  ? 3.669   19.947  25.173  1.00 77.91 72  A 1 
ATOM 595  C CD  . LYS A 1 72  ? 4.649   19.941  26.355  1.00 71.08 72  A 1 
ATOM 596  C CE  . LYS A 1 72  ? 3.903   19.594  27.640  1.00 65.62 72  A 1 
ATOM 597  N NZ  . LYS A 1 72  ? 4.805   19.620  28.818  1.00 55.26 72  A 1 
ATOM 598  N N   . LEU A 1 73  ? 4.301   20.322  20.378  1.00 86.94 73  A 1 
ATOM 599  C CA  . LEU A 1 73  ? 5.112   20.683  19.210  1.00 87.94 73  A 1 
ATOM 600  C C   . LEU A 1 73  ? 4.247   20.939  17.971  1.00 89.66 73  A 1 
ATOM 601  O O   . LEU A 1 73  ? 4.782   21.130  16.889  1.00 87.82 73  A 1 
ATOM 602  C CB  . LEU A 1 73  ? 6.156   19.575  18.964  1.00 86.05 73  A 1 
ATOM 603  C CG  . LEU A 1 73  ? 7.149   19.375  20.122  1.00 81.99 73  A 1 
ATOM 604  C CD1 . LEU A 1 73  ? 8.003   18.142  19.851  1.00 77.90 73  A 1 
ATOM 605  C CD2 . LEU A 1 73  ? 8.082   20.572  20.301  1.00 78.23 73  A 1 
ATOM 606  N N   . MET A 1 74  ? 2.926   20.956  18.137  1.00 88.89 74  A 1 
ATOM 607  C CA  . MET A 1 74  ? 1.988   21.029  17.018  1.00 88.44 74  A 1 
ATOM 608  C C   . MET A 1 74  ? 2.199   22.249  16.121  1.00 89.85 74  A 1 
ATOM 609  O O   . MET A 1 74  ? 2.249   22.087  14.909  1.00 89.11 74  A 1 
ATOM 610  C CB  . MET A 1 74  ? 0.548   20.982  17.536  1.00 86.16 74  A 1 
ATOM 611  C CG  . MET A 1 74  ? 0.187   19.570  18.011  1.00 76.71 74  A 1 
ATOM 612  S SD  . MET A 1 74  ? 0.504   18.225  16.834  1.00 69.57 74  A 1 
ATOM 613  C CE  . MET A 1 74  ? -0.376  18.838  15.384  1.00 59.58 74  A 1 
ATOM 614  N N   . ASP A 1 75  ? 2.449   23.428  16.703  1.00 89.16 75  A 1 
ATOM 615  C CA  . ASP A 1 75  ? 2.738   24.648  15.928  1.00 89.35 75  A 1 
ATOM 616  C C   . ASP A 1 75  ? 4.016   24.526  15.077  1.00 90.61 75  A 1 
ATOM 617  O O   . ASP A 1 75  ? 4.192   25.230  14.083  1.00 88.56 75  A 1 
ATOM 618  C CB  . ASP A 1 75  ? 2.893   25.843  16.885  1.00 87.86 75  A 1 
ATOM 619  C CG  . ASP A 1 75  ? 1.660   26.127  17.744  1.00 82.31 75  A 1 
ATOM 620  O OD1 . ASP A 1 75  ? 0.547   25.748  17.327  1.00 77.90 75  A 1 
ATOM 621  O OD2 . ASP A 1 75  ? 1.866   26.683  18.844  1.00 77.76 75  A 1 
ATOM 622  N N   . GLN A 1 76  ? 4.940   23.647  15.477  1.00 90.77 76  A 1 
ATOM 623  C CA  . GLN A 1 76  ? 6.181   23.400  14.739  1.00 90.36 76  A 1 
ATOM 624  C C   . GLN A 1 76  ? 6.015   22.308  13.681  1.00 92.47 76  A 1 
ATOM 625  O O   . GLN A 1 76  ? 6.699   22.357  12.659  1.00 90.67 76  A 1 
ATOM 626  C CB  . GLN A 1 76  ? 7.308   23.008  15.703  1.00 87.48 76  A 1 
ATOM 627  C CG  . GLN A 1 76  ? 7.587   24.074  16.770  1.00 75.20 76  A 1 
ATOM 628  C CD  . GLN A 1 76  ? 8.722   23.688  17.713  1.00 71.61 76  A 1 
ATOM 629  O OE1 . GLN A 1 76  ? 9.543   22.815  17.464  1.00 65.35 76  A 1 
ATOM 630  N NE2 . GLN A 1 76  ? 8.839   24.349  18.842  1.00 62.02 76  A 1 
ATOM 631  N N   . ILE A 1 77  ? 5.143   21.336  13.963  1.00 90.81 77  A 1 
ATOM 632  C CA  . ILE A 1 77  ? 4.868   20.181  13.100  1.00 92.44 77  A 1 
ATOM 633  C C   . ILE A 1 77  ? 3.905   20.556  11.973  1.00 93.55 77  A 1 
ATOM 634  O O   . ILE A 1 77  ? 4.077   20.075  10.852  1.00 92.49 77  A 1 
ATOM 635  C CB  . ILE A 1 77  ? 4.320   19.011  13.952  1.00 91.39 77  A 1 
ATOM 636  C CG1 . ILE A 1 77  ? 5.421   18.479  14.895  1.00 86.86 77  A 1 
ATOM 637  C CG2 . ILE A 1 77  ? 3.781   17.869  13.073  1.00 86.16 77  A 1 
ATOM 638  C CD1 . ILE A 1 77  ? 4.898   17.533  15.982  1.00 83.67 77  A 1 
ATOM 639  N N   . ASN A 1 78  ? 2.899   21.396  12.271  1.00 92.78 78  A 1 
ATOM 640  C CA  . ASN A 1 78  ? 1.888   21.798  11.304  1.00 92.88 78  A 1 
ATOM 641  C C   . ASN A 1 78  ? 2.478   22.765  10.266  1.00 92.63 78  A 1 
ATOM 642  O O   . ASN A 1 78  ? 2.733   23.930  10.551  1.00 91.70 78  A 1 
ATOM 643  C CB  . ASN A 1 78  ? 0.675   22.389  12.044  1.00 92.05 78  A 1 
ATOM 644  C CG  . ASN A 1 78  ? -0.461  22.709  11.090  1.00 91.17 78  A 1 
ATOM 645  O OD1 . ASN A 1 78  ? -0.388  22.475  9.898   1.00 86.13 78  A 1 
ATOM 646  N ND2 . ASN A 1 78  ? -1.555  23.234  11.583  1.00 83.77 78  A 1 
ATOM 647  N N   . GLY A 1 79  ? 2.680   22.264  9.064   1.00 93.77 79  A 1 
ATOM 648  C CA  . GLY A 1 79  ? 3.133   23.019  7.901   1.00 94.39 79  A 1 
ATOM 649  C C   . GLY A 1 79  ? 2.127   23.013  6.755   1.00 95.83 79  A 1 
ATOM 650  O O   . GLY A 1 79  ? 2.536   23.065  5.600   1.00 94.97 79  A 1 
ATOM 651  N N   . LEU A 1 80  ? 0.828   22.906  7.044   1.00 95.51 80  A 1 
ATOM 652  C CA  . LEU A 1 80  ? -0.204  22.855  6.001   1.00 95.27 80  A 1 
ATOM 653  C C   . LEU A 1 80  ? -0.209  24.122  5.138   1.00 95.31 80  A 1 
ATOM 654  O O   . LEU A 1 80  ? -0.361  24.025  3.925   1.00 93.39 80  A 1 
ATOM 655  C CB  . LEU A 1 80  ? -1.568  22.602  6.653   1.00 94.76 80  A 1 
ATOM 656  C CG  . LEU A 1 80  ? -1.673  21.202  7.281   1.00 92.29 80  A 1 
ATOM 657  C CD1 . LEU A 1 80  ? -2.925  21.124  8.141   1.00 87.61 80  A 1 
ATOM 658  C CD2 . LEU A 1 80  ? -1.738  20.088  6.233   1.00 87.82 80  A 1 
ATOM 659  N N   . ASP A 1 81  ? 0.094   25.279  5.731   1.00 96.18 81  A 1 
ATOM 660  C CA  . ASP A 1 81  ? 0.211   26.565  5.024   1.00 96.14 81  A 1 
ATOM 661  C C   . ASP A 1 81  ? 1.645   26.874  4.549   1.00 96.72 81  A 1 
ATOM 662  O O   . ASP A 1 81  ? 1.958   27.999  4.149   1.00 94.95 81  A 1 
ATOM 663  C CB  . ASP A 1 81  ? -0.339  27.684  5.919   1.00 94.85 81  A 1 
ATOM 664  C CG  . ASP A 1 81  ? -1.796  27.457  6.322   1.00 90.48 81  A 1 
ATOM 665  O OD1 . ASP A 1 81  ? -2.596  27.101  5.432   1.00 84.68 81  A 1 
ATOM 666  O OD2 . ASP A 1 81  ? -2.084  27.651  7.521   1.00 84.18 81  A 1 
ATOM 667  N N   . LEU A 1 82  ? 2.546   25.898  4.626   1.00 96.42 82  A 1 
ATOM 668  C CA  . LEU A 1 82  ? 3.959   26.093  4.282   1.00 96.72 82  A 1 
ATOM 669  C C   . LEU A 1 82  ? 4.160   26.384  2.795   1.00 97.13 82  A 1 
ATOM 670  O O   . LEU A 1 82  ? 5.064   27.141  2.438   1.00 96.36 82  A 1 
ATOM 671  C CB  . LEU A 1 82  ? 4.752   24.838  4.694   1.00 96.71 82  A 1 
ATOM 672  C CG  . LEU A 1 82  ? 6.252   24.888  4.348   1.00 96.43 82  A 1 
ATOM 673  C CD1 . LEU A 1 82  ? 6.987   25.979  5.124   1.00 94.10 82  A 1 
ATOM 674  C CD2 . LEU A 1 82  ? 6.913   23.546  4.662   1.00 94.29 82  A 1 
ATOM 675  N N   . LEU A 1 83  ? 3.363   25.750  1.940   1.00 96.89 83  A 1 
ATOM 676  C CA  . LEU A 1 83  ? 3.527   25.774  0.496   1.00 96.60 83  A 1 
ATOM 677  C C   . LEU A 1 83  ? 2.456   26.645  -0.149  1.00 96.18 83  A 1 
ATOM 678  O O   . LEU A 1 83  ? 1.279   26.567  0.192   1.00 95.35 83  A 1 
ATOM 679  C CB  . LEU A 1 83  ? 3.479   24.344  -0.058  1.00 96.66 83  A 1 
ATOM 680  C CG  . LEU A 1 83  ? 4.545   23.399  0.519   1.00 96.74 83  A 1 
ATOM 681  C CD1 . LEU A 1 83  ? 4.311   21.994  -0.024  1.00 95.19 83  A 1 
ATOM 682  C CD2 . LEU A 1 83  ? 5.972   23.830  0.165   1.00 95.49 83  A 1 
ATOM 683  N N   . ARG A 1 84  ? 2.871   27.437  -1.125  1.00 96.95 84  A 1 
ATOM 684  C CA  . ARG A 1 84  ? 1.976   28.146  -2.033  1.00 96.76 84  A 1 
ATOM 685  C C   . ARG A 1 84  ? 2.344   27.772  -3.461  1.00 96.92 84  A 1 
ATOM 686  O O   . ARG A 1 84  ? 3.496   27.933  -3.845  1.00 95.93 84  A 1 
ATOM 687  C CB  . ARG A 1 84  ? 2.083   29.653  -1.764  1.00 96.02 84  A 1 
ATOM 688  C CG  . ARG A 1 84  ? 1.216   30.444  -2.745  1.00 91.87 84  A 1 
ATOM 689  C CD  . ARG A 1 84  ? 1.314   31.938  -2.459  1.00 86.94 84  A 1 
ATOM 690  N NE  . ARG A 1 84  ? 0.738   32.672  -3.581  1.00 76.24 84  A 1 
ATOM 691  C CZ  . ARG A 1 84  ? 0.657   33.965  -3.743  1.00 70.08 84  A 1 
ATOM 692  N NH1 . ARG A 1 84  ? 1.008   34.807  -2.807  1.00 63.70 84  A 1 
ATOM 693  N NH2 . ARG A 1 84  ? 0.230   34.414  -4.883  1.00 60.16 84  A 1 
ATOM 694  N N   . THR A 1 85  ? 1.358   27.302  -4.222  1.00 96.12 85  A 1 
ATOM 695  C CA  . THR A 1 85  ? 1.517   26.956  -5.638  1.00 95.71 85  A 1 
ATOM 696  C C   . THR A 1 85  ? 0.761   27.967  -6.487  1.00 95.25 85  A 1 
ATOM 697  O O   . THR A 1 85  ? -0.460  28.077  -6.375  1.00 93.66 85  A 1 
ATOM 698  C CB  . THR A 1 85  ? 1.016   25.536  -5.926  1.00 95.09 85  A 1 
ATOM 699  O OG1 . THR A 1 85  ? 1.629   24.615  -5.060  1.00 90.50 85  A 1 
ATOM 700  C CG2 . THR A 1 85  ? 1.319   25.112  -7.364  1.00 90.64 85  A 1 
ATOM 701  N N   . ASP A 1 86  ? 1.477   28.675  -7.343  1.00 95.87 86  A 1 
ATOM 702  C CA  . ASP A 1 86  ? 0.912   29.577  -8.340  1.00 94.98 86  A 1 
ATOM 703  C C   . ASP A 1 86  ? 1.064   28.943  -9.730  1.00 94.54 86  A 1 
ATOM 704  O O   . ASP A 1 86  ? 2.059   28.281  -10.041 1.00 92.67 86  A 1 
ATOM 705  C CB  . ASP A 1 86  ? 1.562   30.969  -8.223  1.00 93.87 86  A 1 
ATOM 706  C CG  . ASP A 1 86  ? 1.176   31.704  -6.924  1.00 89.27 86  A 1 
ATOM 707  O OD1 . ASP A 1 86  ? -0.018  32.033  -6.721  1.00 83.41 86  A 1 
ATOM 708  O OD2 . ASP A 1 86  ? 2.047   32.020  -6.084  1.00 83.00 86  A 1 
ATOM 709  N N   . ARG A 1 87  ? 0.039   29.135  -10.576 1.00 92.40 87  A 1 
ATOM 710  C CA  . ARG A 1 87  ? 0.054   28.705  -11.979 1.00 90.84 87  A 1 
ATOM 711  C C   . ARG A 1 87  ? -0.269  29.896  -12.868 1.00 91.16 87  A 1 
ATOM 712  O O   . ARG A 1 87  ? -1.314  30.527  -12.708 1.00 87.49 87  A 1 
ATOM 713  C CB  . ARG A 1 87  ? -0.903  27.526  -12.193 1.00 88.31 87  A 1 
ATOM 714  C CG  . ARG A 1 87  ? -0.717  26.900  -13.582 1.00 80.71 87  A 1 
ATOM 715  C CD  . ARG A 1 87  ? -1.609  25.665  -13.736 1.00 78.56 87  A 1 
ATOM 716  N NE  . ARG A 1 87  ? -1.383  25.011  -15.033 1.00 73.71 87  A 1 
ATOM 717  C CZ  . ARG A 1 87  ? -2.124  24.050  -15.556 1.00 68.66 87  A 1 
ATOM 718  N NH1 . ARG A 1 87  ? -3.183  23.586  -14.962 1.00 61.67 87  A 1 
ATOM 719  N NH2 . ARG A 1 87  ? -1.799  23.522  -16.700 1.00 61.29 87  A 1 
ATOM 720  N N   . PHE A 1 88  ? 0.620   30.179  -13.797 1.00 89.04 88  A 1 
ATOM 721  C CA  . PHE A 1 88  ? 0.515   31.314  -14.704 1.00 87.82 88  A 1 
ATOM 722  C C   . PHE A 1 88  ? -0.334  30.978  -15.936 1.00 87.80 88  A 1 
ATOM 723  O O   . PHE A 1 88  ? -0.659  29.817  -16.213 1.00 83.61 88  A 1 
ATOM 724  C CB  . PHE A 1 88  ? 1.925   31.808  -15.050 1.00 85.88 88  A 1 
ATOM 725  C CG  . PHE A 1 88  ? 2.723   32.251  -13.834 1.00 84.36 88  A 1 
ATOM 726  C CD1 . PHE A 1 88  ? 2.445   33.484  -13.216 1.00 78.33 88  A 1 
ATOM 727  C CD2 . PHE A 1 88  ? 3.718   31.411  -13.302 1.00 78.86 88  A 1 
ATOM 728  C CE1 . PHE A 1 88  ? 3.164   33.876  -12.071 1.00 76.15 88  A 1 
ATOM 729  C CE2 . PHE A 1 88  ? 4.436   31.804  -12.157 1.00 75.90 88  A 1 
ATOM 730  C CZ  . PHE A 1 88  ? 4.162   33.037  -11.540 1.00 75.96 88  A 1 
ATOM 731  N N   . ALA A 1 89  ? -0.733  32.013  -16.671 1.00 87.11 89  A 1 
ATOM 732  C CA  . ALA A 1 89  ? -1.632  31.869  -17.820 1.00 86.84 89  A 1 
ATOM 733  C C   . ALA A 1 89  ? -1.033  31.053  -18.984 1.00 86.58 89  A 1 
ATOM 734  O O   . ALA A 1 89  ? -1.777  30.459  -19.761 1.00 83.35 89  A 1 
ATOM 735  C CB  . ALA A 1 89  ? -2.027  33.273  -18.285 1.00 86.98 89  A 1 
ATOM 736  N N   . ASP A 1 90  ? 0.287   31.013  -19.090 1.00 89.03 90  A 1 
ATOM 737  C CA  . ASP A 1 90  ? 1.034   30.195  -20.053 1.00 88.47 90  A 1 
ATOM 738  C C   . ASP A 1 90  ? 1.208   28.731  -19.605 1.00 88.00 90  A 1 
ATOM 739  O O   . ASP A 1 90  ? 1.698   27.899  -20.367 1.00 83.38 90  A 1 
ATOM 740  C CB  . ASP A 1 90  ? 2.387   30.864  -20.334 1.00 86.87 90  A 1 
ATOM 741  C CG  . ASP A 1 90  ? 3.238   31.089  -19.079 1.00 81.59 90  A 1 
ATOM 742  O OD1 . ASP A 1 90  ? 2.832   30.613  -17.993 1.00 75.15 90  A 1 
ATOM 743  O OD2 . ASP A 1 90  ? 4.223   31.844  -19.216 1.00 77.55 90  A 1 
ATOM 744  N N   . GLY A 1 91  ? 0.742   28.397  -18.401 1.00 85.75 91  A 1 
ATOM 745  C CA  . GLY A 1 91  ? 0.817   27.061  -17.823 1.00 86.06 91  A 1 
ATOM 746  C C   . GLY A 1 91  ? 2.053   26.813  -16.960 1.00 88.88 91  A 1 
ATOM 747  O O   . GLY A 1 91  ? 2.138   25.730  -16.366 1.00 86.68 91  A 1 
ATOM 748  N N   . GLU A 1 92  ? 2.973   27.775  -16.844 1.00 91.02 92  A 1 
ATOM 749  C CA  . GLU A 1 92  ? 4.111   27.666  -15.930 1.00 92.35 92  A 1 
ATOM 750  C C   . GLU A 1 92  ? 3.642   27.587  -14.472 1.00 92.65 92  A 1 
ATOM 751  O O   . GLU A 1 92  ? 2.621   28.161  -14.077 1.00 90.81 92  A 1 
ATOM 752  C CB  . GLU A 1 92  ? 5.128   28.802  -16.122 1.00 90.58 92  A 1 
ATOM 753  C CG  . GLU A 1 92  ? 5.825   28.758  -17.497 1.00 82.37 92  A 1 
ATOM 754  C CD  . GLU A 1 92  ? 7.089   29.634  -17.576 1.00 78.81 92  A 1 
ATOM 755  O OE1 . GLU A 1 92  ? 7.875   29.413  -18.532 1.00 69.27 92  A 1 
ATOM 756  O OE2 . GLU A 1 92  ? 7.323   30.463  -16.670 1.00 70.55 92  A 1 
ATOM 757  N N   . MET A 1 93  ? 4.385   26.838  -13.664 1.00 94.52 93  A 1 
ATOM 758  C CA  . MET A 1 93  ? 4.083   26.606  -12.257 1.00 95.22 93  A 1 
ATOM 759  C C   . MET A 1 93  ? 5.251   27.059  -11.395 1.00 95.86 93  A 1 
ATOM 760  O O   . MET A 1 93  ? 6.404   26.746  -11.686 1.00 94.56 93  A 1 
ATOM 761  C CB  . MET A 1 93  ? 3.760   25.122  -12.046 1.00 93.17 93  A 1 
ATOM 762  C CG  . MET A 1 93  ? 3.388   24.787  -10.591 1.00 90.71 93  A 1 
ATOM 763  S SD  . MET A 1 93  ? 3.057   23.027  -10.292 1.00 90.59 93  A 1 
ATOM 764  C CE  . MET A 1 93  ? 1.539   22.799  -11.265 1.00 82.47 93  A 1 
ATOM 765  N N   . GLU A 1 94  ? 4.939   27.736  -10.287 1.00 96.43 94  A 1 
ATOM 766  C CA  . GLU A 1 94  ? 5.903   28.109  -9.258  1.00 96.44 94  A 1 
ATOM 767  C C   . GLU A 1 94  ? 5.409   27.638  -7.892  1.00 96.81 94  A 1 
ATOM 768  O O   . GLU A 1 94  ? 4.233   27.781  -7.553  1.00 95.60 94  A 1 
ATOM 769  C CB  . GLU A 1 94  ? 6.155   29.625  -9.300  1.00 94.27 94  A 1 
ATOM 770  C CG  . GLU A 1 94  ? 7.259   30.056  -8.316  1.00 86.57 94  A 1 
ATOM 771  C CD  . GLU A 1 94  ? 7.623   31.549  -8.389  1.00 83.70 94  A 1 
ATOM 772  O OE1 . GLU A 1 94  ? 8.489   31.964  -7.578  1.00 73.49 94  A 1 
ATOM 773  O OE2 . GLU A 1 94  ? 7.074   32.272  -9.242  1.00 75.40 94  A 1 
ATOM 774  N N   . VAL A 1 95  ? 6.305   27.073  -7.092  1.00 97.04 95  A 1 
ATOM 775  C CA  . VAL A 1 95  ? 6.022   26.719  -5.697  1.00 97.50 95  A 1 
ATOM 776  C C   . VAL A 1 95  ? 6.924   27.529  -4.782  1.00 97.64 95  A 1 
ATOM 777  O O   . VAL A 1 95  ? 8.147   27.503  -4.902  1.00 97.15 95  A 1 
ATOM 778  C CB  . VAL A 1 95  ? 6.144   25.210  -5.432  1.00 97.33 95  A 1 
ATOM 779  C CG1 . VAL A 1 95  ? 5.849   24.891  -3.956  1.00 95.74 95  A 1 
ATOM 780  C CG2 . VAL A 1 95  ? 5.152   24.419  -6.293  1.00 95.41 95  A 1 
ATOM 781  N N   . THR A 1 96  ? 6.310   28.225  -3.825  1.00 97.94 96  A 1 
ATOM 782  C CA  . THR A 1 96  ? 6.991   29.055  -2.828  1.00 97.86 96  A 1 
ATOM 783  C C   . THR A 1 96  ? 6.857   28.440  -1.438  1.00 97.99 96  A 1 
ATOM 784  O O   . THR A 1 96  ? 5.804   27.927  -1.067  1.00 97.29 96  A 1 
ATOM 785  C CB  . THR A 1 96  ? 6.448   30.491  -2.855  1.00 96.83 96  A 1 
ATOM 786  O OG1 . THR A 1 96  ? 6.620   31.047  -4.133  1.00 87.31 96  A 1 
ATOM 787  C CG2 . THR A 1 96  ? 7.176   31.420  -1.889  1.00 87.08 96  A 1 
ATOM 788  N N   . VAL A 1 97  ? 7.927   28.520  -0.642  1.00 97.66 97  A 1 
ATOM 789  C CA  . VAL A 1 97  ? 7.952   28.129  0.776   1.00 97.60 97  A 1 
ATOM 790  C C   . VAL A 1 97  ? 7.765   29.379  1.640   1.00 97.17 97  A 1 
ATOM 791  O O   . VAL A 1 97  ? 8.627   30.253  1.671   1.00 95.62 97  A 1 
ATOM 792  C CB  . VAL A 1 97  ? 9.259   27.386  1.112   1.00 97.21 97  A 1 
ATOM 793  C CG1 . VAL A 1 97  ? 9.300   26.966  2.586   1.00 95.44 97  A 1 
ATOM 794  C CG2 . VAL A 1 97  ? 9.416   26.117  0.268   1.00 95.25 97  A 1 
ATOM 795  N N   . ASN A 1 98  ? 6.655   29.464  2.380   1.00 96.88 98  A 1 
ATOM 796  C CA  . ASN A 1 98  ? 6.200   30.668  3.090   1.00 95.50 98  A 1 
ATOM 797  C C   . ASN A 1 98  ? 6.926   30.926  4.422   1.00 95.33 98  A 1 
ATOM 798  O O   . ASN A 1 98  ? 6.850   32.025  4.969   1.00 92.32 98  A 1 
ATOM 799  C CB  . ASN A 1 98  ? 4.686   30.541  3.326   1.00 93.45 98  A 1 
ATOM 800  C CG  . ASN A 1 98  ? 3.865   30.569  2.049   1.00 88.97 98  A 1 
ATOM 801  O OD1 . ASN A 1 98  ? 4.237   31.159  1.048   1.00 79.39 98  A 1 
ATOM 802  N ND2 . ASN A 1 98  ? 2.705   29.954  2.066   1.00 79.61 98  A 1 
ATOM 803  N N   . SER A 1 99  ? 7.606   29.937  4.988   1.00 96.22 99  A 1 
ATOM 804  C CA  . SER A 1 99  ? 8.305   30.067  6.270   1.00 96.07 99  A 1 
ATOM 805  C C   . SER A 1 99  ? 9.618   29.282  6.299   1.00 96.71 99  A 1 
ATOM 806  O O   . SER A 1 99  ? 9.851   28.374  5.505   1.00 95.30 99  A 1 
ATOM 807  C CB  . SER A 1 99  ? 7.376   29.677  7.427   1.00 94.45 99  A 1 
ATOM 808  O OG  . SER A 1 99  ? 7.106   28.291  7.422   1.00 88.68 99  A 1 
ATOM 809  N N   . SER A 1 100 ? 10.523  29.652  7.220   1.00 96.17 100 A 1 
ATOM 810  C CA  . SER A 1 100 ? 11.844  29.025  7.289   1.00 96.03 100 A 1 
ATOM 811  C C   . SER A 1 100 ? 11.758  27.571  7.757   1.00 95.64 100 A 1 
ATOM 812  O O   . SER A 1 100 ? 11.348  27.283  8.881   1.00 94.02 100 A 1 
ATOM 813  C CB  . SER A 1 100 ? 12.783  29.823  8.191   1.00 95.14 100 A 1 
ATOM 814  O OG  . SER A 1 100 ? 14.079  29.245  8.182   1.00 88.70 100 A 1 
ATOM 815  N N   . ILE A 1 101 ? 12.260  26.674  6.922   1.00 96.85 101 A 1 
ATOM 816  C CA  . ILE A 1 101 ? 12.409  25.240  7.197   1.00 96.86 101 A 1 
ATOM 817  C C   . ILE A 1 101 ? 13.874  24.804  7.284   1.00 96.98 101 A 1 
ATOM 818  O O   . ILE A 1 101 ? 14.177  23.612  7.261   1.00 96.23 101 A 1 
ATOM 819  C CB  . ILE A 1 101 ? 11.652  24.406  6.149   1.00 96.63 101 A 1 
ATOM 820  C CG1 . ILE A 1 101 ? 12.168  24.716  4.729   1.00 95.83 101 A 1 
ATOM 821  C CG2 . ILE A 1 101 ? 10.144  24.649  6.279   1.00 94.79 101 A 1 
ATOM 822  C CD1 . ILE A 1 101 ? 11.731  23.687  3.694   1.00 94.03 101 A 1 
ATOM 823  N N   . ARG A 1 102 ? 14.797  25.761  7.379   1.00 96.39 102 A 1 
ATOM 824  C CA  . ARG A 1 102 ? 16.231  25.474  7.380   1.00 96.44 102 A 1 
ATOM 825  C C   . ARG A 1 102 ? 16.591  24.460  8.464   1.00 95.87 102 A 1 
ATOM 826  O O   . ARG A 1 102 ? 16.352  24.701  9.644   1.00 94.62 102 A 1 
ATOM 827  C CB  . ARG A 1 102 ? 17.010  26.782  7.535   1.00 96.48 102 A 1 
ATOM 828  C CG  . ARG A 1 102 ? 18.514  26.539  7.401   1.00 94.37 102 A 1 
ATOM 829  C CD  . ARG A 1 102 ? 19.274  27.864  7.496   1.00 92.56 102 A 1 
ATOM 830  N NE  . ARG A 1 102 ? 20.692  27.665  7.147   1.00 85.64 102 A 1 
ATOM 831  C CZ  . ARG A 1 102 ? 21.714  28.410  7.522   1.00 81.20 102 A 1 
ATOM 832  N NH1 . ARG A 1 102 ? 21.568  29.445  8.297   1.00 72.42 102 A 1 
ATOM 833  N NH2 . ARG A 1 102 ? 22.911  28.113  7.107   1.00 72.95 102 A 1 
ATOM 834  N N   . GLY A 1 103 ? 17.212  23.356  8.062   1.00 95.95 103 A 1 
ATOM 835  C CA  . GLY A 1 103 ? 17.650  22.297  8.970   1.00 95.29 103 A 1 
ATOM 836  C C   . GLY A 1 103 ? 16.537  21.401  9.518   1.00 95.28 103 A 1 
ATOM 837  O O   . GLY A 1 103 ? 16.837  20.527  10.326  1.00 93.45 103 A 1 
ATOM 838  N N   . LYS A 1 104 ? 15.281  21.587  9.110   1.00 96.16 104 A 1 
ATOM 839  C CA  . LYS A 1 104 ? 14.166  20.697  9.469   1.00 96.15 104 A 1 
ATOM 840  C C   . LYS A 1 104 ? 14.055  19.529  8.490   1.00 96.56 104 A 1 
ATOM 841  O O   . LYS A 1 104 ? 14.320  19.683  7.296   1.00 95.92 104 A 1 
ATOM 842  C CB  . LYS A 1 104 ? 12.834  21.462  9.543   1.00 95.48 104 A 1 
ATOM 843  C CG  . LYS A 1 104 ? 12.840  22.609  10.565  1.00 93.85 104 A 1 
ATOM 844  C CD  . LYS A 1 104 ? 11.434  23.209  10.684  1.00 91.22 104 A 1 
ATOM 845  C CE  . LYS A 1 104 ? 11.382  24.335  11.720  1.00 86.12 104 A 1 
ATOM 846  N NZ  . LYS A 1 104 ? 9.995   24.853  11.868  1.00 78.71 104 A 1 
ATOM 847  N N   . ASP A 1 105 ? 13.609  18.390  8.999   1.00 96.52 105 A 1 
ATOM 848  C CA  . ASP A 1 105 ? 13.109  17.305  8.162   1.00 96.67 105 A 1 
ATOM 849  C C   . ASP A 1 105 ? 11.697  17.673  7.678   1.00 97.27 105 A 1 
ATOM 850  O O   . ASP A 1 105 ? 10.861  18.129  8.455   1.00 96.82 105 A 1 
ATOM 851  C CB  . ASP A 1 105 ? 13.133  15.972  8.928   1.00 95.72 105 A 1 
ATOM 852  C CG  . ASP A 1 105 ? 14.540  15.427  9.227   1.00 94.46 105 A 1 
ATOM 853  O OD1 . ASP A 1 105 ? 15.546  15.978  8.713   1.00 91.81 105 A 1 
ATOM 854  O OD2 . ASP A 1 105 ? 14.633  14.408  9.943   1.00 90.74 105 A 1 
ATOM 855  N N   . VAL A 1 106 ? 11.423  17.507  6.395   1.00 97.65 106 A 1 
ATOM 856  C CA  . VAL A 1 106 ? 10.127  17.862  5.802   1.00 98.01 106 A 1 
ATOM 857  C C   . VAL A 1 106 ? 9.447   16.604  5.297   1.00 98.05 106 A 1 
ATOM 858  O O   . VAL A 1 106 ? 9.998   15.901  4.452   1.00 97.75 106 A 1 
ATOM 859  C CB  . VAL A 1 106 ? 10.264  18.915  4.690   1.00 97.96 106 A 1 
ATOM 860  C CG1 . VAL A 1 106 ? 8.882   19.326  4.167   1.00 96.92 106 A 1 
ATOM 861  C CG2 . VAL A 1 106 ? 10.972  20.175  5.200   1.00 96.85 106 A 1 
ATOM 862  N N   . ILE A 1 107 ? 8.245   16.340  5.812   1.00 98.14 107 A 1 
ATOM 863  C CA  . ILE A 1 107 ? 7.368   15.271  5.343   1.00 98.19 107 A 1 
ATOM 864  C C   . ILE A 1 107 ? 6.292   15.923  4.490   1.00 98.29 107 A 1 
ATOM 865  O O   . ILE A 1 107 ? 5.515   16.727  4.994   1.00 97.94 107 A 1 
ATOM 866  C CB  . ILE A 1 107 ? 6.772   14.477  6.522   1.00 97.81 107 A 1 
ATOM 867  C CG1 . ILE A 1 107 ? 7.893   13.865  7.393   1.00 96.32 107 A 1 
ATOM 868  C CG2 . ILE A 1 107 ? 5.841   13.375  5.986   1.00 96.86 107 A 1 
ATOM 869  C CD1 . ILE A 1 107 ? 7.409   13.401  8.763   1.00 88.42 107 A 1 
ATOM 870  N N   . ILE A 1 108 ? 6.263   15.590  3.215   1.00 98.02 108 A 1 
ATOM 871  C CA  . ILE A 1 108 ? 5.302   16.137  2.263   1.00 97.98 108 A 1 
ATOM 872  C C   . ILE A 1 108 ? 4.334   15.056  1.797   1.00 98.03 108 A 1 
ATOM 873  O O   . ILE A 1 108 ? 4.755   14.035  1.258   1.00 97.34 108 A 1 
ATOM 874  C CB  . ILE A 1 108 ? 6.001   16.876  1.108   1.00 96.38 108 A 1 
ATOM 875  C CG1 . ILE A 1 108 ? 4.922   17.378  0.124   1.00 83.66 108 A 1 
ATOM 876  C CG2 . ILE A 1 108 ? 7.079   16.049  0.390   1.00 82.59 108 A 1 
ATOM 877  C CD1 . ILE A 1 108 ? 5.470   18.296  -0.948  1.00 79.45 108 A 1 
ATOM 878  N N   . PHE A 1 109 ? 3.034   15.311  1.960   1.00 97.97 109 A 1 
ATOM 879  C CA  . PHE A 1 109 ? 1.973   14.507  1.367   1.00 97.93 109 A 1 
ATOM 880  C C   . PHE A 1 109 ? 1.657   14.975  -0.050  1.00 97.77 109 A 1 
ATOM 881  O O   . PHE A 1 109 ? 1.513   16.170  -0.312  1.00 97.15 109 A 1 
ATOM 882  C CB  . PHE A 1 109 ? 0.736   14.512  2.259   1.00 97.76 109 A 1 
ATOM 883  C CG  . PHE A 1 109 ? 0.896   13.618  3.465   1.00 97.88 109 A 1 
ATOM 884  C CD1 . PHE A 1 109 ? 0.599   12.250  3.354   1.00 96.59 109 A 1 
ATOM 885  C CD2 . PHE A 1 109 ? 1.384   14.135  4.677   1.00 96.55 109 A 1 
ATOM 886  C CE1 . PHE A 1 109 ? 0.785   11.397  4.450   1.00 96.26 109 A 1 
ATOM 887  C CE2 . PHE A 1 109 ? 1.574   13.278  5.771   1.00 96.02 109 A 1 
ATOM 888  C CZ  . PHE A 1 109 ? 1.273   11.909  5.654   1.00 96.88 109 A 1 
ATOM 889  N N   . SER A 1 110 ? 1.521   14.020  -0.960  1.00 97.28 110 A 1 
ATOM 890  C CA  . SER A 1 110 ? 1.130   14.277  -2.345  1.00 96.99 110 A 1 
ATOM 891  C C   . SER A 1 110 ? 0.374   13.083  -2.920  1.00 96.44 110 A 1 
ATOM 892  O O   . SER A 1 110 ? 0.547   11.944  -2.482  1.00 95.42 110 A 1 
ATOM 893  C CB  . SER A 1 110 ? 2.364   14.589  -3.190  1.00 96.64 110 A 1 
ATOM 894  O OG  . SER A 1 110 ? 1.980   15.032  -4.476  1.00 91.65 110 A 1 
ATOM 895  N N   . SER A 1 111 ? -0.479  13.338  -3.904  1.00 94.77 111 A 1 
ATOM 896  C CA  . SER A 1 111 ? -1.134  12.312  -4.709  1.00 93.95 111 A 1 
ATOM 897  C C   . SER A 1 111 ? -1.195  12.757  -6.156  1.00 93.16 111 A 1 
ATOM 898  O O   . SER A 1 111 ? -1.824  13.766  -6.481  1.00 91.33 111 A 1 
ATOM 899  C CB  . SER A 1 111 ? -2.539  12.023  -4.190  1.00 92.70 111 A 1 
ATOM 900  O OG  . SER A 1 111 ? -3.128  10.988  -4.955  1.00 86.67 111 A 1 
ATOM 901  N N   . SER A 1 112 ? -0.591  11.962  -7.033  1.00 92.11 112 A 1 
ATOM 902  C CA  . SER A 1 112 ? -0.697  12.158  -8.477  1.00 90.11 112 A 1 
ATOM 903  C C   . SER A 1 112 ? -1.892  11.411  -9.078  1.00 89.37 112 A 1 
ATOM 904  O O   . SER A 1 112 ? -2.176  11.564  -10.258 1.00 85.74 112 A 1 
ATOM 905  C CB  . SER A 1 112 ? 0.604   11.734  -9.164  1.00 87.86 112 A 1 
ATOM 906  O OG  . SER A 1 112 ? 1.727   12.363  -8.577  1.00 79.68 112 A 1 
ATOM 907  N N   . ALA A 1 113 ? -2.614  10.596  -8.284  1.00 89.58 113 A 1 
ATOM 908  C CA  . ALA A 1 113 ? -3.875  9.988   -8.695  1.00 88.22 113 A 1 
ATOM 909  C C   . ALA A 1 113 ? -5.025  11.009  -8.588  1.00 88.56 113 A 1 
ATOM 910  O O   . ALA A 1 113 ? -4.791  12.209  -8.438  1.00 85.60 113 A 1 
ATOM 911  C CB  . ALA A 1 113 ? -4.100  8.733   -7.844  1.00 86.15 113 A 1 
ATOM 912  N N   . ARG A 1 114 ? -6.282  10.560  -8.634  1.00 88.24 114 A 1 
ATOM 913  C CA  . ARG A 1 114 ? -7.432  11.405  -8.280  1.00 87.37 114 A 1 
ATOM 914  C C   . ARG A 1 114 ? -7.211  12.005  -6.895  1.00 87.85 114 A 1 
ATOM 915  O O   . ARG A 1 114 ? -6.922  11.279  -5.942  1.00 86.39 114 A 1 
ATOM 916  C CB  . ARG A 1 114 ? -8.729  10.599  -8.336  1.00 86.97 114 A 1 
ATOM 917  C CG  . ARG A 1 114 ? -9.954  11.495  -8.088  1.00 83.69 114 A 1 
ATOM 918  C CD  . ARG A 1 114 ? -11.262 10.714  -8.161  1.00 83.15 114 A 1 
ATOM 919  N NE  . ARG A 1 114 ? -11.310 9.647   -7.130  1.00 80.65 114 A 1 
ATOM 920  C CZ  . ARG A 1 114 ? -11.236 8.341   -7.305  1.00 79.62 114 A 1 
ATOM 921  N NH1 . ARG A 1 114 ? -11.203 7.795   -8.481  1.00 69.92 114 A 1 
ATOM 922  N NH2 . ARG A 1 114 ? -11.180 7.552   -6.280  1.00 71.11 114 A 1 
ATOM 923  N N   . ASN A 1 115 ? -7.327  13.321  -6.811  1.00 90.39 115 A 1 
ATOM 924  C CA  . ASN A 1 115 ? -6.867  14.101  -5.674  1.00 90.04 115 A 1 
ATOM 925  C C   . ASN A 1 115 ? -7.860  15.201  -5.291  1.00 90.60 115 A 1 
ATOM 926  O O   . ASN A 1 115 ? -8.802  15.490  -6.026  1.00 88.42 115 A 1 
ATOM 927  C CB  . ASN A 1 115 ? -5.468  14.637  -6.005  1.00 88.35 115 A 1 
ATOM 928  C CG  . ASN A 1 115 ? -5.454  15.523  -7.228  1.00 90.11 115 A 1 
ATOM 929  O OD1 . ASN A 1 115 ? -5.903  16.655  -7.202  1.00 85.18 115 A 1 
ATOM 930  N ND2 . ASN A 1 115 ? -4.964  15.028  -8.344  1.00 87.08 115 A 1 
ATOM 931  N N   . GLU A 1 116 ? -7.636  15.795  -4.125  1.00 91.07 116 A 1 
ATOM 932  C CA  . GLU A 1 116 ? -8.520  16.799  -3.524  1.00 91.04 116 A 1 
ATOM 933  C C   . GLU A 1 116 ? -8.598  18.095  -4.333  1.00 91.13 116 A 1 
ATOM 934  O O   . GLU A 1 116 ? -9.625  18.769  -4.318  1.00 88.74 116 A 1 
ATOM 935  C CB  . GLU A 1 116 ? -7.998  17.130  -2.123  1.00 90.38 116 A 1 
ATOM 936  C CG  . GLU A 1 116 ? -7.977  15.919  -1.177  1.00 89.73 116 A 1 
ATOM 937  C CD  . GLU A 1 116 ? -7.298  16.237  0.158   1.00 90.26 116 A 1 
ATOM 938  O OE1 . GLU A 1 116 ? -7.160  15.310  0.986   1.00 84.12 116 A 1 
ATOM 939  O OE2 . GLU A 1 116 ? -6.892  17.401  0.374   1.00 88.17 116 A 1 
ATOM 940  N N   . ALA A 1 117 ? -7.539  18.445  -5.049  1.00 91.31 117 A 1 
ATOM 941  C CA  . ALA A 1 117 ? -7.477  19.655  -5.860  1.00 90.95 117 A 1 
ATOM 942  C C   . ALA A 1 117 ? -8.150  19.499  -7.235  1.00 91.73 117 A 1 
ATOM 943  O O   . ALA A 1 117 ? -8.286  20.486  -7.957  1.00 89.68 117 A 1 
ATOM 944  C CB  . ALA A 1 117 ? -6.010  20.071  -5.979  1.00 90.89 117 A 1 
ATOM 945  N N   . GLY A 1 118 ? -8.540  18.287  -7.614  1.00 91.51 118 A 1 
ATOM 946  C CA  . GLY A 1 118 ? -9.137  18.015  -8.926  1.00 91.17 118 A 1 
ATOM 947  C C   . GLY A 1 118 ? -8.184  18.248  -10.103 1.00 92.19 118 A 1 
ATOM 948  O O   . GLY A 1 118 ? -8.643  18.446  -11.222 1.00 89.96 118 A 1 
ATOM 949  N N   . ILE A 1 119 ? -6.879  18.255  -9.849  1.00 92.35 119 A 1 
ATOM 950  C CA  . ILE A 1 119 ? -5.850  18.463  -10.879 1.00 92.70 119 A 1 
ATOM 951  C C   . ILE A 1 119 ? -5.450  17.141  -11.542 1.00 92.59 119 A 1 
ATOM 952  O O   . ILE A 1 119 ? -5.502  16.072  -10.929 1.00 91.12 119 A 1 
ATOM 953  C CB  . ILE A 1 119 ? -4.627  19.240  -10.335 1.00 92.66 119 A 1 
ATOM 954  C CG1 . ILE A 1 119 ? -3.909  18.481  -9.194  1.00 90.68 119 A 1 
ATOM 955  C CG2 . ILE A 1 119 ? -5.061  20.653  -9.919  1.00 89.20 119 A 1 
ATOM 956  C CD1 . ILE A 1 119 ? -2.673  19.189  -8.627  1.00 88.55 119 A 1 
ATOM 957  N N   . GLU A 1 120 ? -5.015  17.227  -12.788 1.00 91.48 120 A 1 
ATOM 958  C CA  . GLU A 1 120 ? -4.603  16.072  -13.582 1.00 91.76 120 A 1 
ATOM 959  C C   . GLU A 1 120 ? -3.302  15.433  -13.072 1.00 92.77 120 A 1 
ATOM 960  O O   . GLU A 1 120 ? -2.467  16.073  -12.430 1.00 92.15 120 A 1 
ATOM 961  C CB  . GLU A 1 120 ? -4.470  16.487  -15.056 1.00 90.17 120 A 1 
ATOM 962  C CG  . GLU A 1 120 ? -5.817  16.845  -15.714 1.00 82.84 120 A 1 
ATOM 963  C CD  . GLU A 1 120 ? -6.799  15.660  -15.741 1.00 75.06 120 A 1 
ATOM 964  O OE1 . GLU A 1 120 ? -8.020  15.910  -15.728 1.00 64.77 120 A 1 
ATOM 965  O OE2 . GLU A 1 120 ? -6.316  14.499  -15.801 1.00 63.97 120 A 1 
ATOM 966  N N   . VAL A 1 121 ? -3.103  14.160  -13.427 1.00 91.73 121 A 1 
ATOM 967  C CA  . VAL A 1 121 ? -1.956  13.343  -12.978 1.00 91.59 121 A 1 
ATOM 968  C C   . VAL A 1 121 ? -0.603  14.022  -13.233 1.00 92.63 121 A 1 
ATOM 969  O O   . VAL A 1 121 ? 0.261   14.036  -12.355 1.00 92.38 121 A 1 
ATOM 970  C CB  . VAL A 1 121 ? -1.979  11.969  -13.689 1.00 89.34 121 A 1 
ATOM 971  C CG1 . VAL A 1 121 ? -0.780  11.089  -13.316 1.00 82.82 121 A 1 
ATOM 972  C CG2 . VAL A 1 121 ? -3.253  11.180  -13.377 1.00 83.33 121 A 1 
ATOM 973  N N   . GLU A 1 122 ? -0.415  14.580  -14.427 1.00 91.01 122 A 1 
ATOM 974  C CA  . GLU A 1 122 ? 0.863   15.198  -14.795 1.00 91.10 122 A 1 
ATOM 975  C C   . GLU A 1 122 ? 1.061   16.558  -14.119 1.00 92.73 122 A 1 
ATOM 976  O O   . GLU A 1 122 ? 2.178   16.866  -13.707 1.00 92.78 122 A 1 
ATOM 977  C CB  . GLU A 1 122 ? 0.990   15.286  -16.325 1.00 89.05 122 A 1 
ATOM 978  C CG  . GLU A 1 122 ? 0.994   13.903  -17.016 1.00 80.85 122 A 1 
ATOM 979  C CD  . GLU A 1 122 ? 2.089   12.946  -16.486 1.00 71.46 122 A 1 
ATOM 980  O OE1 . GLU A 1 122 ? 1.787   11.774  -16.126 1.00 62.66 122 A 1 
ATOM 981  O OE2 . GLU A 1 122 ? 3.256   13.369  -16.378 1.00 60.39 122 A 1 
ATOM 982  N N   . GLU A 1 123 ? -0.006  17.333  -13.902 1.00 92.86 123 A 1 
ATOM 983  C CA  . GLU A 1 123 ? 0.064   18.573  -13.125 1.00 93.97 123 A 1 
ATOM 984  C C   . GLU A 1 123 ? 0.449   18.286  -11.670 1.00 94.83 123 A 1 
ATOM 985  O O   . GLU A 1 123 ? 1.349   18.936  -11.135 1.00 94.43 123 A 1 
ATOM 986  C CB  . GLU A 1 123 ? -1.270  19.331  -13.211 1.00 93.45 123 A 1 
ATOM 987  C CG  . GLU A 1 123 ? -1.221  20.639  -12.398 1.00 91.82 123 A 1 
ATOM 988  C CD  . GLU A 1 123 ? -2.468  21.523  -12.536 1.00 91.29 123 A 1 
ATOM 989  O OE1 . GLU A 1 123 ? -2.534  22.547  -11.813 1.00 84.03 123 A 1 
ATOM 990  O OE2 . GLU A 1 123 ? -3.296  21.292  -13.436 1.00 86.41 123 A 1 
ATOM 991  N N   . ALA A 1 124 ? -0.172  17.286  -11.040 1.00 94.76 124 A 1 
ATOM 992  C CA  . ALA A 1 124 ? 0.133   16.901  -9.665  1.00 95.36 124 A 1 
ATOM 993  C C   . ALA A 1 124 ? 1.582   16.403  -9.495  1.00 95.84 124 A 1 
ATOM 994  O O   . ALA A 1 124 ? 2.240   16.726  -8.505  1.00 95.78 124 A 1 
ATOM 995  C CB  . ALA A 1 124 ? -0.880  15.837  -9.240  1.00 95.42 124 A 1 
ATOM 996  N N   . LYS A 1 125 ? 2.113   15.658  -10.466 1.00 95.25 125 A 1 
ATOM 997  C CA  . LYS A 1 125 ? 3.533   15.262  -10.471 1.00 95.19 125 A 1 
ATOM 998  C C   . LYS A 1 125 ? 4.455   16.468  -10.605 1.00 95.81 125 A 1 
ATOM 999  O O   . LYS A 1 125 ? 5.430   16.560  -9.864  1.00 95.80 125 A 1 
ATOM 1000 C CB  . LYS A 1 125 ? 3.831   14.294  -11.616 1.00 94.18 125 A 1 
ATOM 1001 C CG  . LYS A 1 125 ? 3.294   12.886  -11.354 1.00 91.90 125 A 1 
ATOM 1002 C CD  . LYS A 1 125 ? 3.591   12.045  -12.591 1.00 88.57 125 A 1 
ATOM 1003 C CE  . LYS A 1 125 ? 2.887   10.698  -12.517 1.00 84.09 125 A 1 
ATOM 1004 N NZ  . LYS A 1 125 ? 2.754   10.157  -13.892 1.00 77.59 125 A 1 
ATOM 1005 N N   . LEU A 1 126 ? 4.158   17.382  -11.534 1.00 95.41 126 A 1 
ATOM 1006 C CA  . LEU A 1 126 ? 4.949   18.598  -11.716 1.00 95.77 126 A 1 
ATOM 1007 C C   . LEU A 1 126 ? 4.936   19.451  -10.448 1.00 96.60 126 A 1 
ATOM 1008 O O   . LEU A 1 126 ? 6.001   19.864  -10.000 1.00 96.47 126 A 1 
ATOM 1009 C CB  . LEU A 1 126 ? 4.436   19.387  -12.932 1.00 94.82 126 A 1 
ATOM 1010 C CG  . LEU A 1 126 ? 4.810   18.771  -14.290 1.00 85.63 126 A 1 
ATOM 1011 C CD1 . LEU A 1 126 ? 4.089   19.526  -15.407 1.00 81.87 126 A 1 
ATOM 1012 C CD2 . LEU A 1 126 ? 6.313   18.836  -14.566 1.00 81.05 126 A 1 
ATOM 1013 N N   . GLU A 1 127 ? 3.776   19.629  -9.810  1.00 96.32 127 A 1 
ATOM 1014 C CA  . GLU A 1 127 ? 3.666   20.338  -8.530  1.00 96.89 127 A 1 
ATOM 1015 C C   . GLU A 1 127 ? 4.553   19.704  -7.450  1.00 97.38 127 A 1 
ATOM 1016 O O   . GLU A 1 127 ? 5.293   20.408  -6.759  1.00 97.27 127 A 1 
ATOM 1017 C CB  . GLU A 1 127 ? 2.199   20.370  -8.081  1.00 96.58 127 A 1 
ATOM 1018 C CG  . GLU A 1 127 ? 2.032   21.196  -6.795  1.00 95.51 127 A 1 
ATOM 1019 C CD  . GLU A 1 127 ? 0.576   21.350  -6.341  1.00 95.46 127 A 1 
ATOM 1020 O OE1 . GLU A 1 127 ? 0.359   22.007  -5.299  1.00 89.51 127 A 1 
ATOM 1021 O OE2 . GLU A 1 127 ? -0.360  20.899  -7.033  1.00 91.82 127 A 1 
ATOM 1022 N N   . LEU A 1 128 ? 4.545   18.384  -7.333  1.00 97.19 128 A 1 
ATOM 1023 C CA  . LEU A 1 128 ? 5.425   17.681  -6.399  1.00 97.47 128 A 1 
ATOM 1024 C C   . LEU A 1 128 ? 6.906   17.920  -6.728  1.00 97.73 128 A 1 
ATOM 1025 O O   . LEU A 1 128 ? 7.701   18.172  -5.826  1.00 97.69 128 A 1 
ATOM 1026 C CB  . LEU A 1 128 ? 5.066   16.185  -6.394  1.00 97.47 128 A 1 
ATOM 1027 C CG  . LEU A 1 128 ? 5.967   15.328  -5.489  1.00 97.07 128 A 1 
ATOM 1028 C CD1 . LEU A 1 128 ? 5.932   15.763  -4.024  1.00 95.91 128 A 1 
ATOM 1029 C CD2 . LEU A 1 128 ? 5.530   13.866  -5.569  1.00 95.97 128 A 1 
ATOM 1030 N N   . TYR A 1 129 ? 7.292   17.900  -7.996  1.00 97.82 129 A 1 
ATOM 1031 C CA  . TYR A 1 129 ? 8.682   18.128  -8.405  1.00 97.79 129 A 1 
ATOM 1032 C C   . TYR A 1 129 ? 9.148   19.555  -8.093  1.00 98.01 129 A 1 
ATOM 1033 O O   . TYR A 1 129 ? 10.208  19.728  -7.487  1.00 97.73 129 A 1 
ATOM 1034 C CB  . TYR A 1 129 ? 8.866   17.796  -9.894  1.00 97.25 129 A 1 
ATOM 1035 C CG  . TYR A 1 129 ? 8.502   16.383  -10.331 1.00 96.82 129 A 1 
ATOM 1036 C CD1 . TYR A 1 129 ? 8.499   15.304  -9.424  1.00 95.07 129 A 1 
ATOM 1037 C CD2 . TYR A 1 129 ? 8.153   16.157  -11.678 1.00 94.91 129 A 1 
ATOM 1038 C CE1 . TYR A 1 129 ? 8.135   14.014  -9.855  1.00 94.24 129 A 1 
ATOM 1039 C CE2 . TYR A 1 129 ? 7.797   14.869  -12.115 1.00 94.03 129 A 1 
ATOM 1040 C CZ  . TYR A 1 129 ? 7.783   13.795  -11.203 1.00 94.52 129 A 1 
ATOM 1041 O OH  . TYR A 1 129 ? 7.430   12.554  -11.627 1.00 92.98 129 A 1 
ATOM 1042 N N   . HIS A 1 130 ? 8.334   20.572  -8.423  1.00 97.80 130 A 1 
ATOM 1043 C CA  . HIS A 1 130 ? 8.609   21.969  -8.068  1.00 97.95 130 A 1 
ATOM 1044 C C   . HIS A 1 130 ? 8.650   22.168  -6.551  1.00 98.25 130 A 1 
ATOM 1045 O O   . HIS A 1 130 ? 9.530   22.859  -6.039  1.00 97.99 130 A 1 
ATOM 1046 C CB  . HIS A 1 130 ? 7.555   22.882  -8.708  1.00 97.65 130 A 1 
ATOM 1047 C CG  . HIS A 1 130 ? 7.812   23.131  -10.172 1.00 97.08 130 A 1 
ATOM 1048 N ND1 . HIS A 1 130 ? 8.730   24.020  -10.679 1.00 86.50 130 A 1 
ATOM 1049 C CD2 . HIS A 1 130 ? 7.191   22.534  -11.232 1.00 87.16 130 A 1 
ATOM 1050 C CE1 . HIS A 1 130 ? 8.660   23.958  -12.021 1.00 88.90 130 A 1 
ATOM 1051 N NE2 . HIS A 1 130 ? 7.739   23.063  -12.402 1.00 90.83 130 A 1 
ATOM 1052 N N   . THR A 1 131 ? 7.761   21.503  -5.814  1.00 98.20 131 A 1 
ATOM 1053 C CA  . THR A 1 131 ? 7.760   21.534  -4.347  1.00 98.42 131 A 1 
ATOM 1054 C C   . THR A 1 131 ? 9.063   20.988  -3.775  1.00 98.54 131 A 1 
ATOM 1055 O O   . THR A 1 131 ? 9.671   21.620  -2.916  1.00 98.38 131 A 1 
ATOM 1056 C CB  . THR A 1 131 ? 6.586   20.740  -3.774  1.00 98.28 131 A 1 
ATOM 1057 O OG1 . THR A 1 131 ? 5.368   21.264  -4.234  1.00 96.53 131 A 1 
ATOM 1058 C CG2 . THR A 1 131 ? 6.557   20.841  -2.258  1.00 96.78 131 A 1 
ATOM 1059 N N   . VAL A 1 132 ? 9.533   19.846  -4.255  1.00 98.48 132 A 1 
ATOM 1060 C CA  . VAL A 1 132 ? 10.801  19.259  -3.793  1.00 98.47 132 A 1 
ATOM 1061 C C   . VAL A 1 132 ? 11.978  20.198  -4.070  1.00 98.46 132 A 1 
ATOM 1062 O O   . VAL A 1 132 ? 12.804  20.393  -3.178  1.00 98.20 132 A 1 
ATOM 1063 C CB  . VAL A 1 132 ? 11.018  17.865  -4.408  1.00 98.25 132 A 1 
ATOM 1064 C CG1 . VAL A 1 132 ? 12.421  17.313  -4.120  1.00 97.28 132 A 1 
ATOM 1065 C CG2 . VAL A 1 132 ? 10.020  16.854  -3.825  1.00 97.14 132 A 1 
ATOM 1066 N N   . ASP A 1 133 ? 12.044  20.820  -5.247  1.00 98.26 133 A 1 
ATOM 1067 C CA  . ASP A 1 133 ? 13.083  21.814  -5.564  1.00 98.15 133 A 1 
ATOM 1068 C C   . ASP A 1 133 ? 13.013  23.024  -4.615  1.00 98.20 133 A 1 
ATOM 1069 O O   . ASP A 1 133 ? 14.026  23.386  -4.006  1.00 97.79 133 A 1 
ATOM 1070 C CB  . ASP A 1 133 ? 12.990  22.244  -7.038  1.00 97.71 133 A 1 
ATOM 1071 C CG  . ASP A 1 133 ? 14.097  23.247  -7.408  1.00 96.40 133 A 1 
ATOM 1072 O OD1 . ASP A 1 133 ? 15.295  22.872  -7.395  1.00 92.29 133 A 1 
ATOM 1073 O OD2 . ASP A 1 133 ? 13.806  24.431  -7.678  1.00 91.39 133 A 1 
ATOM 1074 N N   . ALA A 1 134 ? 11.825  23.596  -4.380  1.00 98.22 134 A 1 
ATOM 1075 C CA  . ALA A 1 134 ? 11.626  24.728  -3.471  1.00 98.27 134 A 1 
ATOM 1076 C C   . ALA A 1 134 ? 12.043  24.399  -2.025  1.00 98.34 134 A 1 
ATOM 1077 O O   . ALA A 1 134 ? 12.760  25.171  -1.379  1.00 98.07 134 A 1 
ATOM 1078 C CB  . ALA A 1 134 ? 10.155  25.159  -3.552  1.00 98.15 134 A 1 
ATOM 1079 N N   . LEU A 1 135 ? 11.671  23.226  -1.523  1.00 98.27 135 A 1 
ATOM 1080 C CA  . LEU A 1 135 ? 12.082  22.740  -0.200  1.00 98.13 135 A 1 
ATOM 1081 C C   . LEU A 1 135 ? 13.602  22.562  -0.115  1.00 98.01 135 A 1 
ATOM 1082 O O   . LEU A 1 135 ? 14.224  22.914  0.892   1.00 97.62 135 A 1 
ATOM 1083 C CB  . LEU A 1 135 ? 11.376  21.407  0.101   1.00 98.15 135 A 1 
ATOM 1084 C CG  . LEU A 1 135 ? 9.855   21.485  0.316   1.00 97.80 135 A 1 
ATOM 1085 C CD1 . LEU A 1 135 ? 9.300   20.063  0.441   1.00 96.97 135 A 1 
ATOM 1086 C CD2 . LEU A 1 135 ? 9.480   22.263  1.571   1.00 96.98 135 A 1 
ATOM 1087 N N   . LYS A 1 136 ? 14.225  22.056  -1.179  1.00 98.18 136 A 1 
ATOM 1088 C CA  . LYS A 1 136 ? 15.676  21.855  -1.213  1.00 97.85 136 A 1 
ATOM 1089 C C   . LYS A 1 136 ? 16.442  23.175  -1.231  1.00 97.92 136 A 1 
ATOM 1090 O O   . LYS A 1 136 ? 17.401  23.322  -0.466  1.00 96.97 136 A 1 
ATOM 1091 C CB  . LYS A 1 136 ? 16.049  20.944  -2.403  1.00 96.91 136 A 1 
ATOM 1092 C CG  . LYS A 1 136 ? 17.460  20.336  -2.262  1.00 87.90 136 A 1 
ATOM 1093 C CD  . LYS A 1 136 ? 17.531  19.418  -1.042  1.00 85.90 136 A 1 
ATOM 1094 C CE  . LYS A 1 136 ? 18.882  18.742  -0.856  1.00 80.28 136 A 1 
ATOM 1095 N NZ  . LYS A 1 136 ? 18.866  17.982  0.422   1.00 71.80 136 A 1 
ATOM 1096 N N   . ARG A 1 137 ? 15.985  24.152  -2.015  1.00 98.00 137 A 1 
ATOM 1097 C CA  . ARG A 1 137 ? 16.520  25.526  -2.030  1.00 97.77 137 A 1 
ATOM 1098 C C   . ARG A 1 137 ? 16.341  26.224  -0.685  1.00 97.88 137 A 1 
ATOM 1099 O O   . ARG A 1 137 ? 17.224  26.968  -0.259  1.00 97.05 137 A 1 
ATOM 1100 C CB  . ARG A 1 137 ? 15.825  26.337  -3.133  1.00 97.12 137 A 1 
ATOM 1101 C CG  . ARG A 1 137 ? 16.246  25.880  -4.527  1.00 94.10 137 A 1 
ATOM 1102 C CD  . ARG A 1 137 ? 15.441  26.636  -5.583  1.00 92.51 137 A 1 
ATOM 1103 N NE  . ARG A 1 137 ? 15.715  26.083  -6.908  1.00 88.55 137 A 1 
ATOM 1104 C CZ  . ARG A 1 137 ? 16.679  26.377  -7.745  1.00 87.80 137 A 1 
ATOM 1105 N NH1 . ARG A 1 137 ? 17.527  27.347  -7.540  1.00 76.17 137 A 1 
ATOM 1106 N NH2 . ARG A 1 137 ? 16.782  25.654  -8.815  1.00 78.72 137 A 1 
ATOM 1107 N N   . SER A 1 138 ? 15.257  25.927  0.024   1.00 97.80 138 A 1 
ATOM 1108 C CA  . SER A 1 138 ? 14.976  26.414  1.386   1.00 97.75 138 A 1 
ATOM 1109 C C   . SER A 1 138 ? 15.777  25.685  2.476   1.00 97.73 138 A 1 
ATOM 1110 O O   . SER A 1 138 ? 15.563  25.911  3.668   1.00 96.65 138 A 1 
ATOM 1111 C CB  . SER A 1 138 ? 13.472  26.341  1.663   1.00 97.71 138 A 1 
ATOM 1112 O OG  . SER A 1 138 ? 12.774  27.084  0.685   1.00 94.55 138 A 1 
ATOM 1113 N N   . GLN A 1 139 ? 16.739  24.854  2.096   1.00 97.92 139 A 1 
ATOM 1114 C CA  . GLN A 1 139 ? 17.688  24.160  2.977   1.00 97.74 139 A 1 
ATOM 1115 C C   . GLN A 1 139 ? 17.018  23.195  3.973   1.00 97.61 139 A 1 
ATOM 1116 O O   . GLN A 1 139 ? 17.474  23.068  5.116   1.00 96.25 139 A 1 
ATOM 1117 C CB  . GLN A 1 139 ? 18.642  25.165  3.664   1.00 97.35 139 A 1 
ATOM 1118 C CG  . GLN A 1 139 ? 19.361  26.100  2.683   1.00 94.63 139 A 1 
ATOM 1119 C CD  . GLN A 1 139 ? 20.340  27.050  3.367   1.00 90.08 139 A 1 
ATOM 1120 O OE1 . GLN A 1 139 ? 20.302  27.346  4.552   1.00 80.00 139 A 1 
ATOM 1121 N NE2 . GLN A 1 139 ? 21.291  27.577  2.625   1.00 76.34 139 A 1 
ATOM 1122 N N   . ALA A 1 140 ? 15.964  22.492  3.547   1.00 97.23 140 A 1 
ATOM 1123 C CA  . ALA A 1 140 ? 15.461  21.333  4.276   1.00 97.12 140 A 1 
ATOM 1124 C C   . ALA A 1 140 ? 16.596  20.318  4.514   1.00 96.81 140 A 1 
ATOM 1125 O O   . ALA A 1 140 ? 17.401  20.049  3.612   1.00 95.91 140 A 1 
ATOM 1126 C CB  . ALA A 1 140 ? 14.303  20.699  3.496   1.00 96.91 140 A 1 
ATOM 1127 N N   . ASN A 1 141 ? 16.660  19.758  5.726   1.00 96.67 141 A 1 
ATOM 1128 C CA  . ASN A 1 141 ? 17.658  18.748  6.084   1.00 95.90 141 A 1 
ATOM 1129 C C   . ASN A 1 141 ? 17.416  17.448  5.306   1.00 95.91 141 A 1 
ATOM 1130 O O   . ASN A 1 141 ? 18.279  16.989  4.552   1.00 94.98 141 A 1 
ATOM 1131 C CB  . ASN A 1 141 ? 17.611  18.534  7.609   1.00 94.92 141 A 1 
ATOM 1132 C CG  . ASN A 1 141 ? 18.591  17.466  8.054   1.00 93.16 141 A 1 
ATOM 1133 O OD1 . ASN A 1 141 ? 19.789  17.586  7.847   1.00 86.09 141 A 1 
ATOM 1134 N ND2 . ASN A 1 141 ? 18.120  16.395  8.646   1.00 84.83 141 A 1 
ATOM 1135 N N   . LYS A 1 142 ? 16.214  16.897  5.462   1.00 95.95 142 A 1 
ATOM 1136 C CA  . LYS A 1 142 ? 15.746  15.701  4.758   1.00 96.04 142 A 1 
ATOM 1137 C C   . LYS A 1 142 ? 14.355  15.965  4.192   1.00 96.91 142 A 1 
ATOM 1138 O O   . LYS A 1 142 ? 13.528  16.569  4.863   1.00 96.54 142 A 1 
ATOM 1139 C CB  . LYS A 1 142 ? 15.765  14.517  5.741   1.00 94.04 142 A 1 
ATOM 1140 C CG  . LYS A 1 142 ? 15.438  13.167  5.086   1.00 87.35 142 A 1 
ATOM 1141 C CD  . LYS A 1 142 ? 15.427  12.052  6.144   1.00 85.49 142 A 1 
ATOM 1142 C CE  . LYS A 1 142 ? 15.070  10.710  5.504   1.00 74.43 142 A 1 
ATOM 1143 N NZ  . LYS A 1 142 ? 14.831  9.653   6.519   1.00 69.39 142 A 1 
ATOM 1144 N N   . ILE A 1 143 ? 14.109  15.505  2.988   1.00 97.41 143 A 1 
ATOM 1145 C CA  . ILE A 1 143 ? 12.777  15.533  2.373   1.00 97.73 143 A 1 
ATOM 1146 C C   . ILE A 1 143 ? 12.263  14.097  2.293   1.00 97.48 143 A 1 
ATOM 1147 O O   . ILE A 1 143 ? 12.918  13.227  1.705   1.00 96.94 143 A 1 
ATOM 1148 C CB  . ILE A 1 143 ? 12.794  16.245  1.003   1.00 97.99 143 A 1 
ATOM 1149 C CG1 . ILE A 1 143 ? 13.334  17.690  1.136   1.00 97.59 143 A 1 
ATOM 1150 C CG2 . ILE A 1 143 ? 11.374  16.255  0.404   1.00 97.59 143 A 1 
ATOM 1151 C CD1 . ILE A 1 143 ? 13.596  18.381  -0.206  1.00 96.30 143 A 1 
ATOM 1152 N N   . ILE A 1 144 ? 11.106  13.869  2.907   1.00 98.01 144 A 1 
ATOM 1153 C CA  . ILE A 1 144 ? 10.371  12.607  2.913   1.00 97.95 144 A 1 
ATOM 1154 C C   . ILE A 1 144 ? 9.084   12.834  2.127   1.00 98.10 144 A 1 
ATOM 1155 O O   . ILE A 1 144 ? 8.255   13.642  2.533   1.00 97.86 144 A 1 
ATOM 1156 C CB  . ILE A 1 144 ? 10.085  12.129  4.359   1.00 97.57 144 A 1 
ATOM 1157 C CG1 . ILE A 1 144 ? 11.382  12.076  5.202   1.00 96.65 144 A 1 
ATOM 1158 C CG2 . ILE A 1 144 ? 9.375   10.761  4.318   1.00 96.62 144 A 1 
ATOM 1159 C CD1 . ILE A 1 144 ? 11.191  11.673  6.666   1.00 93.43 144 A 1 
ATOM 1160 N N   . VAL A 1 145 ? 8.923   12.142  1.020   1.00 98.01 145 A 1 
ATOM 1161 C CA  . VAL A 1 145 ? 7.685   12.180  0.233   1.00 97.96 145 A 1 
ATOM 1162 C C   . VAL A 1 145 ? 6.790   11.041  0.690   1.00 97.56 145 A 1 
ATOM 1163 O O   . VAL A 1 145 ? 7.216   9.887   0.674   1.00 96.98 145 A 1 
ATOM 1164 C CB  . VAL A 1 145 ? 7.984   12.116  -1.273  1.00 97.87 145 A 1 
ATOM 1165 C CG1 . VAL A 1 145 ? 6.705   12.004  -2.108  1.00 96.82 145 A 1 
ATOM 1166 C CG2 . VAL A 1 145 ? 8.724   13.381  -1.728  1.00 96.64 145 A 1 
ATOM 1167 N N   . PHE A 1 146 ? 5.558   11.358  1.092   1.00 97.86 146 A 1 
ATOM 1168 C CA  . PHE A 1 146 ? 4.539   10.380  1.445   1.00 97.91 146 A 1 
ATOM 1169 C C   . PHE A 1 146 ? 3.434   10.418  0.390   1.00 97.64 146 A 1 
ATOM 1170 O O   . PHE A 1 146 ? 2.589   11.308  0.388   1.00 96.83 146 A 1 
ATOM 1171 C CB  . PHE A 1 146 ? 4.046   10.627  2.882   1.00 97.68 146 A 1 
ATOM 1172 C CG  . PHE A 1 146 ? 3.389   9.433   3.560   1.00 97.77 146 A 1 
ATOM 1173 C CD1 . PHE A 1 146 ? 2.444   8.630   2.898   1.00 96.17 146 A 1 
ATOM 1174 C CD2 . PHE A 1 146 ? 3.748   9.112   4.885   1.00 95.78 146 A 1 
ATOM 1175 C CE1 . PHE A 1 146 ? 1.881   7.513   3.540   1.00 95.04 146 A 1 
ATOM 1176 C CE2 . PHE A 1 146 ? 3.181   7.998   5.530   1.00 94.51 146 A 1 
ATOM 1177 C CZ  . PHE A 1 146 ? 2.250   7.196   4.854   1.00 95.88 146 A 1 
ATOM 1178 N N   . GLU A 1 147 ? 3.433   9.441   -0.501  1.00 96.35 147 A 1 
ATOM 1179 C CA  . GLU A 1 147 ? 2.352   9.230   -1.466  1.00 95.77 147 A 1 
ATOM 1180 C C   . GLU A 1 147 ? 1.560   7.987   -1.033  1.00 95.19 147 A 1 
ATOM 1181 O O   . GLU A 1 147 ? 2.025   6.871   -1.274  1.00 94.01 147 A 1 
ATOM 1182 C CB  . GLU A 1 147 ? 2.907   9.089   -2.892  1.00 95.31 147 A 1 
ATOM 1183 C CG  . GLU A 1 147 ? 3.515   10.386  -3.424  1.00 93.34 147 A 1 
ATOM 1184 C CD  . GLU A 1 147 ? 3.957   10.236  -4.883  1.00 93.17 147 A 1 
ATOM 1185 O OE1 . GLU A 1 147 ? 3.174   10.595  -5.792  1.00 86.43 147 A 1 
ATOM 1186 O OE2 . GLU A 1 147 ? 5.083   9.747   -5.114  1.00 87.92 147 A 1 
ATOM 1187 N N   . PRO A 1 148 ? 0.373   8.135   -0.403  1.00 95.60 148 A 1 
ATOM 1188 C CA  . PRO A 1 148 ? -0.432  6.984   0.030   1.00 94.91 148 A 1 
ATOM 1189 C C   . PRO A 1 148 ? -0.699  5.982   -1.098  1.00 94.20 148 A 1 
ATOM 1190 O O   . PRO A 1 148 ? -0.733  4.778   -0.873  1.00 92.42 148 A 1 
ATOM 1191 C CB  . PRO A 1 148 ? -1.734  7.575   0.574   1.00 94.72 148 A 1 
ATOM 1192 C CG  . PRO A 1 148 ? -1.305  8.948   1.085   1.00 94.76 148 A 1 
ATOM 1193 C CD  . PRO A 1 148 ? -0.251  9.373   0.059   1.00 96.28 148 A 1 
ATOM 1194 N N   . PHE A 1 149 ? -0.814  6.484   -2.324  1.00 93.49 149 A 1 
ATOM 1195 C CA  . PHE A 1 149 ? -0.795  5.695   -3.546  1.00 92.68 149 A 1 
ATOM 1196 C C   . PHE A 1 149 ? 0.107   6.360   -4.591  1.00 92.05 149 A 1 
ATOM 1197 O O   . PHE A 1 149 ? -0.101  7.520   -4.954  1.00 90.63 149 A 1 
ATOM 1198 C CB  . PHE A 1 149 ? -2.222  5.538   -4.069  1.00 91.50 149 A 1 
ATOM 1199 C CG  . PHE A 1 149 ? -2.279  4.916   -5.448  1.00 90.69 149 A 1 
ATOM 1200 C CD1 . PHE A 1 149 ? -2.646  5.698   -6.559  1.00 88.12 149 A 1 
ATOM 1201 C CD2 . PHE A 1 149 ? -1.918  3.575   -5.631  1.00 88.33 149 A 1 
ATOM 1202 C CE1 . PHE A 1 149 ? -2.658  5.134   -7.844  1.00 86.51 149 A 1 
ATOM 1203 C CE2 . PHE A 1 149 ? -1.924  3.012   -6.919  1.00 86.41 149 A 1 
ATOM 1204 C CZ  . PHE A 1 149 ? -2.297  3.792   -8.025  1.00 86.71 149 A 1 
ATOM 1205 N N   . ILE A 1 150 ? 1.084   5.618   -5.108  1.00 91.36 150 A 1 
ATOM 1206 C CA  . ILE A 1 150 ? 1.946   6.103   -6.192  1.00 89.87 150 A 1 
ATOM 1207 C C   . ILE A 1 150 ? 1.300   5.771   -7.539  1.00 86.94 150 A 1 
ATOM 1208 O O   . ILE A 1 150 ? 1.340   4.626   -8.009  1.00 82.36 150 A 1 
ATOM 1209 C CB  . ILE A 1 150 ? 3.392   5.570   -6.078  1.00 89.15 150 A 1 
ATOM 1210 C CG1 . ILE A 1 150 ? 4.023   5.990   -4.732  1.00 87.18 150 A 1 
ATOM 1211 C CG2 . ILE A 1 150 ? 4.236   6.105   -7.255  1.00 87.24 150 A 1 
ATOM 1212 C CD1 . ILE A 1 150 ? 5.458   5.483   -4.514  1.00 84.00 150 A 1 
ATOM 1213 N N   . SER A 1 151 ? 0.744   6.793   -8.193  1.00 85.45 151 A 1 
ATOM 1214 C CA  . SER A 1 151 ? 0.214   6.670   -9.546  1.00 82.10 151 A 1 
ATOM 1215 C C   . SER A 1 151 ? 1.344   6.498   -10.561 1.00 79.09 151 A 1 
ATOM 1216 O O   . SER A 1 151 ? 2.157   7.394   -10.792 1.00 73.64 151 A 1 
ATOM 1217 C CB  . SER A 1 151 ? -0.648  7.879   -9.903  1.00 79.38 151 A 1 
ATOM 1218 O OG  . SER A 1 151 ? -1.289  7.646   -11.141 1.00 71.02 151 A 1 
ATOM 1219 N N   . SER A 1 152 ? 1.393   5.330   -11.197 1.00 79.54 152 A 1 
ATOM 1220 C CA  . SER A 1 152 ? 2.401   5.049   -12.219 1.00 74.52 152 A 1 
ATOM 1221 C C   . SER A 1 152 ? 1.908   4.052   -13.265 1.00 71.93 152 A 1 
ATOM 1222 O O   . SER A 1 152 ? 1.189   3.098   -12.970 1.00 64.45 152 A 1 
ATOM 1223 C CB  . SER A 1 152 ? 3.698   4.568   -11.565 1.00 69.43 152 A 1 
ATOM 1224 O OG  . SER A 1 152 ? 3.517   3.323   -10.918 1.00 62.28 152 A 1 
ATOM 1225 N N   . SER A 1 153 ? 2.309   4.254   -14.513 1.00 66.64 153 A 1 
ATOM 1226 C CA  . SER A 1 153 ? 2.010   3.309   -15.584 1.00 62.65 153 A 1 
ATOM 1227 C C   . SER A 1 153 ? 2.950   2.103   -15.522 1.00 60.59 153 A 1 
ATOM 1228 O O   . SER A 1 153 ? 4.170   2.259   -15.470 1.00 56.61 153 A 1 
ATOM 1229 C CB  . SER A 1 153 ? 2.062   4.003   -16.946 1.00 58.84 153 A 1 
ATOM 1230 O OG  . SER A 1 153 ? 3.346   4.521   -17.227 1.00 52.28 153 A 1 
ATOM 1231 N N   . ARG A 1 154 ? 2.386   0.898   -15.586 1.00 54.93 154 A 1 
ATOM 1232 C CA  . ARG A 1 154 ? 3.101   -0.371  -15.849 1.00 53.75 154 A 1 
ATOM 1233 C C   . ARG A 1 154 ? 4.360   -0.597  -14.994 1.00 54.51 154 A 1 
ATOM 1234 O O   . ARG A 1 154 ? 5.414   -0.955  -15.519 1.00 50.87 154 A 1 
ATOM 1235 C CB  . ARG A 1 154 ? 3.406   -0.494  -17.351 1.00 47.65 154 A 1 
ATOM 1236 C CG  . ARG A 1 154 ? 2.160   -0.480  -18.236 1.00 43.01 154 A 1 
ATOM 1237 C CD  . ARG A 1 154 ? 2.587   -0.715  -19.685 1.00 41.01 154 A 1 
ATOM 1238 N NE  . ARG A 1 154 ? 1.429   -0.723  -20.591 1.00 37.43 154 A 1 
ATOM 1239 C CZ  . ARG A 1 154 ? 1.469   -0.903  -21.899 1.00 34.38 154 A 1 
ATOM 1240 N NH1 . ARG A 1 154 ? 2.585   -1.130  -22.532 1.00 32.88 154 A 1 
ATOM 1241 N NH2 . ARG A 1 154 ? 0.372   -0.852  -22.603 1.00 31.55 154 A 1 
ATOM 1242 N N   . SER A 1 155 ? 4.226   -0.438  -13.685 1.00 52.15 155 A 1 
ATOM 1243 C CA  . SER A 1 155 ? 5.319   -0.633  -12.722 1.00 50.60 155 A 1 
ATOM 1244 C C   . SER A 1 155 ? 5.905   -2.057  -12.690 1.00 52.41 155 A 1 
ATOM 1245 O O   . SER A 1 155 ? 6.988   -2.252  -12.157 1.00 48.93 155 A 1 
ATOM 1246 C CB  . SER A 1 155 ? 4.825   -0.254  -11.321 1.00 45.25 155 A 1 
ATOM 1247 O OG  . SER A 1 155 ? 3.659   -0.982  -11.007 1.00 40.15 155 A 1 
ATOM 1248 N N   . ASP A 1 156 ? 5.251   -3.038  -13.289 1.00 48.52 156 A 1 
ATOM 1249 C CA  . ASP A 1 156 ? 5.632   -4.461  -13.269 1.00 48.92 156 A 1 
ATOM 1250 C C   . ASP A 1 156 ? 6.321   -4.971  -14.557 1.00 50.47 156 A 1 
ATOM 1251 O O   . ASP A 1 156 ? 6.716   -6.140  -14.645 1.00 47.91 156 A 1 
ATOM 1252 C CB  . ASP A 1 156 ? 4.359   -5.266  -12.961 1.00 45.55 156 A 1 
ATOM 1253 C CG  . ASP A 1 156 ? 3.360   -5.247  -14.126 1.00 41.41 156 A 1 
ATOM 1254 O OD1 . ASP A 1 156 ? 3.150   -4.162  -14.718 1.00 38.64 156 A 1 
ATOM 1255 O OD2 . ASP A 1 156 ? 2.883   -6.336  -14.501 1.00 37.65 156 A 1 
ATOM 1256 N N   . ARG A 1 157 ? 6.470   -4.124  -15.589 1.00 49.49 157 A 1 
ATOM 1257 C CA  . ARG A 1 157 ? 6.844   -4.540  -16.958 1.00 49.74 157 A 1 
ATOM 1258 C C   . ARG A 1 157 ? 8.166   -3.940  -17.440 1.00 49.82 157 A 1 
ATOM 1259 O O   . ARG A 1 157 ? 8.207   -3.234  -18.448 1.00 47.24 157 A 1 
ATOM 1260 C CB  . ARG A 1 157 ? 5.680   -4.269  -17.926 1.00 46.60 157 A 1 
ATOM 1261 C CG  . ARG A 1 157 ? 4.433   -5.082  -17.563 1.00 43.31 157 A 1 
ATOM 1262 C CD  . ARG A 1 157 ? 3.324   -4.839  -18.580 1.00 42.14 157 A 1 
ATOM 1263 N NE  . ARG A 1 157 ? 2.088   -5.517  -18.167 1.00 39.00 157 A 1 
ATOM 1264 C CZ  . ARG A 1 157 ? 0.967   -5.621  -18.866 1.00 36.77 157 A 1 
ATOM 1265 N NH1 . ARG A 1 157 ? 0.848   -5.143  -20.072 1.00 34.82 157 A 1 
ATOM 1266 N NH2 . ARG A 1 157 ? -0.071  -6.205  -18.348 1.00 33.61 157 A 1 
ATOM 1267 N N   . THR A 1 158 ? 9.250   -4.263  -16.753 1.00 49.64 158 A 1 
ATOM 1268 C CA  . THR A 1 158 ? 10.607  -3.776  -17.085 1.00 49.48 158 A 1 
ATOM 1269 C C   . THR A 1 158 ? 11.204  -4.364  -18.373 1.00 50.18 158 A 1 
ATOM 1270 O O   . THR A 1 158 ? 12.153  -3.812  -18.918 1.00 47.16 158 A 1 
ATOM 1271 C CB  . THR A 1 158 ? 11.570  -4.068  -15.927 1.00 45.13 158 A 1 
ATOM 1272 O OG1 . THR A 1 158 ? 11.525  -5.443  -15.618 1.00 41.89 158 A 1 
ATOM 1273 C CG2 . THR A 1 158 ? 11.184  -3.310  -14.660 1.00 40.71 158 A 1 
ATOM 1274 N N   . THR A 1 159 ? 10.660  -5.469  -18.890 1.00 50.44 159 A 1 
ATOM 1275 C CA  . THR A 1 159 ? 11.204  -6.189  -20.062 1.00 50.72 159 A 1 
ATOM 1276 C C   . THR A 1 159 ? 10.623  -5.736  -21.407 1.00 51.84 159 A 1 
ATOM 1277 O O   . THR A 1 159 ? 11.070  -6.197  -22.456 1.00 48.23 159 A 1 
ATOM 1278 C CB  . THR A 1 159 ? 11.000  -7.699  -19.901 1.00 46.95 159 A 1 
ATOM 1279 O OG1 . THR A 1 159 ? 9.633   -7.973  -19.687 1.00 43.12 159 A 1 
ATOM 1280 C CG2 . THR A 1 159 ? 11.766  -8.264  -18.709 1.00 42.44 159 A 1 
ATOM 1281 N N   . ARG A 1 160 ? 9.620   -4.855  -21.421 1.00 51.40 160 A 1 
ATOM 1282 C CA  . ARG A 1 160 ? 8.998   -4.358  -22.660 1.00 52.31 160 A 1 
ATOM 1283 C C   . ARG A 1 160 ? 9.736   -3.130  -23.192 1.00 53.94 160 A 1 
ATOM 1284 O O   . ARG A 1 160 ? 10.307  -2.364  -22.429 1.00 51.45 160 A 1 
ATOM 1285 C CB  . ARG A 1 160 ? 7.494   -4.093  -22.458 1.00 48.47 160 A 1 
ATOM 1286 C CG  . ARG A 1 160 ? 6.722   -5.396  -22.200 1.00 44.67 160 A 1 
ATOM 1287 C CD  . ARG A 1 160 ? 5.209   -5.154  -22.248 1.00 42.70 160 A 1 
ATOM 1288 N NE  . ARG A 1 160 ? 4.454   -6.405  -22.028 1.00 38.81 160 A 1 
ATOM 1289 C CZ  . ARG A 1 160 ? 3.177   -6.617  -22.306 1.00 35.95 160 A 1 
ATOM 1290 N NH1 . ARG A 1 160 ? 2.414   -5.694  -22.820 1.00 34.07 160 A 1 
ATOM 1291 N NH2 . ARG A 1 160 ? 2.634   -7.781  -22.066 1.00 33.11 160 A 1 
ATOM 1292 N N   . ARG A 1 161 ? 9.651   -2.899  -24.502 1.00 52.79 161 A 1 
ATOM 1293 C CA  . ARG A 1 161 ? 10.139  -1.673  -25.159 1.00 55.87 161 A 1 
ATOM 1294 C C   . ARG A 1 161 ? 9.188   -0.498  -24.880 1.00 58.13 161 A 1 
ATOM 1295 O O   . ARG A 1 161 ? 8.499   -0.027  -25.782 1.00 56.24 161 A 1 
ATOM 1296 C CB  . ARG A 1 161 ? 10.330  -1.897  -26.674 1.00 53.19 161 A 1 
ATOM 1297 C CG  . ARG A 1 161 ? 11.424  -2.913  -27.018 1.00 49.15 161 A 1 
ATOM 1298 C CD  . ARG A 1 161 ? 11.584  -2.970  -28.543 1.00 47.49 161 A 1 
ATOM 1299 N NE  . ARG A 1 161 ? 12.617  -3.938  -28.962 1.00 40.99 161 A 1 
ATOM 1300 C CZ  . ARG A 1 161 ? 12.988  -4.191  -30.209 1.00 38.36 161 A 1 
ATOM 1301 N NH1 . ARG A 1 161 ? 12.452  -3.584  -31.231 1.00 34.40 161 A 1 
ATOM 1302 N NH2 . ARG A 1 161 ? 13.918  -5.075  -30.449 1.00 33.69 161 A 1 
ATOM 1303 N N   . GLY A 1 162 ? 9.095   -0.065  -23.639 1.00 62.45 162 A 1 
ATOM 1304 C CA  . GLY A 1 162 ? 8.251   1.045   -23.205 1.00 64.40 162 A 1 
ATOM 1305 C C   . GLY A 1 162 ? 8.788   1.685   -21.928 1.00 66.54 162 A 1 
ATOM 1306 O O   . GLY A 1 162 ? 9.611   1.084   -21.236 1.00 65.05 162 A 1 
ATOM 1307 N N   . SER A 1 163 ? 8.333   2.897   -21.626 1.00 65.56 163 A 1 
ATOM 1308 C CA  . SER A 1 163 ? 8.690   3.597   -20.395 1.00 68.13 163 A 1 
ATOM 1309 C C   . SER A 1 163 ? 8.114   2.885   -19.170 1.00 67.99 163 A 1 
ATOM 1310 O O   . SER A 1 163 ? 7.022   2.318   -19.202 1.00 67.52 163 A 1 
ATOM 1311 C CB  . SER A 1 163 ? 8.230   5.059   -20.443 1.00 67.19 163 A 1 
ATOM 1312 O OG  . SER A 1 163 ? 6.843   5.131   -20.708 1.00 62.50 163 A 1 
ATOM 1313 N N   . VAL A 1 164 ? 8.864   2.926   -18.076 1.00 69.73 164 A 1 
ATOM 1314 C CA  . VAL A 1 164 ? 8.423   2.429   -16.769 1.00 73.50 164 A 1 
ATOM 1315 C C   . VAL A 1 164 ? 8.104   3.643   -15.907 1.00 76.37 164 A 1 
ATOM 1316 O O   . VAL A 1 164 ? 9.009   4.284   -15.376 1.00 74.35 164 A 1 
ATOM 1317 C CB  . VAL A 1 164 ? 9.483   1.512   -16.136 1.00 70.42 164 A 1 
ATOM 1318 C CG1 . VAL A 1 164 ? 8.984   0.978   -14.792 1.00 64.50 164 A 1 
ATOM 1319 C CG2 . VAL A 1 164 ? 9.798   0.313   -17.035 1.00 67.10 164 A 1 
ATOM 1320 N N   . GLY A 1 165 ? 6.818   3.995   -15.808 1.00 75.88 165 A 1 
ATOM 1321 C CA  . GLY A 1 165 ? 6.370   5.247   -15.189 1.00 78.25 165 A 1 
ATOM 1322 C C   . GLY A 1 165 ? 6.816   5.409   -13.739 1.00 81.25 165 A 1 
ATOM 1323 O O   . GLY A 1 165 ? 7.285   6.480   -13.368 1.00 80.49 165 A 1 
ATOM 1324 N N   . LEU A 1 166 ? 6.776   4.338   -12.937 1.00 79.77 166 A 1 
ATOM 1325 C CA  . LEU A 1 166 ? 7.281   4.358   -11.563 1.00 81.48 166 A 1 
ATOM 1326 C C   . LEU A 1 166 ? 8.772   4.688   -11.515 1.00 82.73 166 A 1 
ATOM 1327 O O   . LEU A 1 166 ? 9.190   5.531   -10.734 1.00 82.87 166 A 1 
ATOM 1328 C CB  . LEU A 1 166 ? 7.002   3.004   -10.887 1.00 80.46 166 A 1 
ATOM 1329 C CG  . LEU A 1 166 ? 7.472   2.946   -9.418  1.00 78.02 166 A 1 
ATOM 1330 C CD1 . LEU A 1 166 ? 6.732   3.945   -8.532  1.00 76.40 166 A 1 
ATOM 1331 C CD2 . LEU A 1 166 ? 7.231   1.556   -8.853  1.00 75.67 166 A 1 
ATOM 1332 N N   . TRP A 1 167 ? 9.573   4.066   -12.379 1.00 80.64 167 A 1 
ATOM 1333 C CA  . TRP A 1 167 ? 11.011  4.314   -12.403 1.00 81.01 167 A 1 
ATOM 1334 C C   . TRP A 1 167 ? 11.330  5.765   -12.762 1.00 83.22 167 A 1 
ATOM 1335 O O   . TRP A 1 167 ? 12.172  6.374   -12.108 1.00 82.98 167 A 1 
ATOM 1336 C CB  . TRP A 1 167 ? 11.681  3.344   -13.371 1.00 77.54 167 A 1 
ATOM 1337 C CG  . TRP A 1 167 ? 13.169  3.460   -13.433 1.00 68.79 167 A 1 
ATOM 1338 C CD1 . TRP A 1 167 ? 14.044  2.752   -12.688 1.00 60.54 167 A 1 
ATOM 1339 C CD2 . TRP A 1 167 ? 13.979  4.319   -14.291 1.00 60.42 167 A 1 
ATOM 1340 N NE1 . TRP A 1 167 ? 15.335  3.100   -13.030 1.00 50.48 167 A 1 
ATOM 1341 C CE2 . TRP A 1 167 ? 15.354  4.057   -14.016 1.00 53.62 167 A 1 
ATOM 1342 C CE3 . TRP A 1 167 ? 13.692  5.284   -15.281 1.00 50.46 167 A 1 
ATOM 1343 C CZ2 . TRP A 1 167 ? 16.392  4.711   -14.705 1.00 47.84 167 A 1 
ATOM 1344 C CZ3 . TRP A 1 167 ? 14.727  5.953   -15.965 1.00 46.97 167 A 1 
ATOM 1345 C CH2 . TRP A 1 167 ? 16.070  5.660   -15.686 1.00 45.48 167 A 1 
ATOM 1346 N N   . VAL A 1 168 ? 10.637  6.338   -13.753 1.00 83.96 168 A 1 
ATOM 1347 C CA  . VAL A 1 168 ? 10.785  7.752   -14.135 1.00 85.96 168 A 1 
ATOM 1348 C C   . VAL A 1 168 ? 10.454  8.658   -12.950 1.00 87.47 168 A 1 
ATOM 1349 O O   . VAL A 1 168 ? 11.276  9.493   -12.588 1.00 87.68 168 A 1 
ATOM 1350 C CB  . VAL A 1 168 ? 9.915   8.094   -15.361 1.00 85.48 168 A 1 
ATOM 1351 C CG1 . VAL A 1 168 ? 9.958   9.587   -15.707 1.00 82.97 168 A 1 
ATOM 1352 C CG2 . VAL A 1 168 ? 10.391  7.323   -16.601 1.00 83.39 168 A 1 
ATOM 1353 N N   . HIS A 1 169 ? 9.310   8.454   -12.308 1.00 88.42 169 A 1 
ATOM 1354 C CA  . HIS A 1 169 ? 8.859   9.239   -11.158 1.00 89.80 169 A 1 
ATOM 1355 C C   . HIS A 1 169 ? 9.868   9.210   -9.997  1.00 90.43 169 A 1 
ATOM 1356 O O   . HIS A 1 169 ? 10.340  10.253  -9.551  1.00 90.42 169 A 1 
ATOM 1357 C CB  . HIS A 1 169 ? 7.489   8.707   -10.728 1.00 90.27 169 A 1 
ATOM 1358 C CG  . HIS A 1 169 ? 6.901   9.467   -9.573  1.00 90.79 169 A 1 
ATOM 1359 N ND1 . HIS A 1 169 ? 6.548   10.801  -9.586  1.00 88.27 169 A 1 
ATOM 1360 C CD2 . HIS A 1 169 ? 6.604   8.947   -8.347  1.00 88.03 169 A 1 
ATOM 1361 C CE1 . HIS A 1 169 ? 6.040   11.075  -8.377  1.00 88.73 169 A 1 
ATOM 1362 N NE2 . HIS A 1 169 ? 6.058   9.976   -7.604  1.00 88.89 169 A 1 
ATOM 1363 N N   . LEU A 1 170 ? 10.281  8.019   -9.574  1.00 88.58 170 A 1 
ATOM 1364 C CA  . LEU A 1 170 ? 11.240  7.852   -8.480  1.00 89.07 170 A 1 
ATOM 1365 C C   . LEU A 1 170 ? 12.606  8.467   -8.812  1.00 90.10 170 A 1 
ATOM 1366 O O   . LEU A 1 170 ? 13.205  9.138   -7.974  1.00 89.99 170 A 1 
ATOM 1367 C CB  . LEU A 1 170 ? 11.392  6.356   -8.164  1.00 88.39 170 A 1 
ATOM 1368 C CG  . LEU A 1 170 ? 10.130  5.657   -7.626  1.00 87.17 170 A 1 
ATOM 1369 C CD1 . LEU A 1 170 ? 10.435  4.175   -7.416  1.00 85.57 170 A 1 
ATOM 1370 C CD2 . LEU A 1 170 ? 9.636   6.255   -6.321  1.00 85.17 170 A 1 
ATOM 1371 N N   . LYS A 1 171 ? 13.099  8.284   -10.041 1.00 89.43 171 A 1 
ATOM 1372 C CA  . LYS A 1 171 ? 14.368  8.883   -10.475 1.00 89.32 171 A 1 
ATOM 1373 C C   . LYS A 1 171 ? 14.319  10.405  -10.474 1.00 91.00 171 A 1 
ATOM 1374 O O   . LYS A 1 171 ? 15.296  11.023  -10.052 1.00 90.79 171 A 1 
ATOM 1375 C CB  . LYS A 1 171 ? 14.766  8.363   -11.868 1.00 87.57 171 A 1 
ATOM 1376 C CG  . LYS A 1 171 ? 15.354  6.945   -11.840 1.00 78.92 171 A 1 
ATOM 1377 C CD  . LYS A 1 171 ? 16.742  6.900   -11.190 1.00 74.12 171 A 1 
ATOM 1378 C CE  . LYS A 1 171 ? 17.319  5.483   -11.272 1.00 67.00 171 A 1 
ATOM 1379 N NZ  . LYS A 1 171 ? 18.608  5.370   -10.546 1.00 59.90 171 A 1 
ATOM 1380 N N   . THR A 1 172 ? 13.214  11.004  -10.890 1.00 91.93 172 A 1 
ATOM 1381 C CA  . THR A 1 172 ? 13.020  12.457  -10.829 1.00 93.58 172 A 1 
ATOM 1382 C C   . THR A 1 172 ? 13.067  12.941  -9.382  1.00 94.53 172 A 1 
ATOM 1383 O O   . THR A 1 172 ? 13.878  13.811  -9.068  1.00 94.60 172 A 1 
ATOM 1384 C CB  . THR A 1 172 ? 11.708  12.866  -11.516 1.00 94.00 172 A 1 
ATOM 1385 O OG1 . THR A 1 172 ? 11.746  12.463  -12.866 1.00 92.92 172 A 1 
ATOM 1386 C CG2 . THR A 1 172 ? 11.502  14.375  -11.517 1.00 92.78 172 A 1 
ATOM 1387 N N   . LEU A 1 173 ? 12.301  12.333  -8.476  1.00 94.28 173 A 1 
ATOM 1388 C CA  . LEU A 1 173 ? 12.276  12.713  -7.058  1.00 95.10 173 A 1 
ATOM 1389 C C   . LEU A 1 173 ? 13.656  12.597  -6.393  1.00 95.42 173 A 1 
ATOM 1390 O O   . LEU A 1 173 ? 14.114  13.542  -5.747  1.00 95.37 173 A 1 
ATOM 1391 C CB  . LEU A 1 173 ? 11.245  11.842  -6.319  1.00 95.51 173 A 1 
ATOM 1392 C CG  . LEU A 1 173 ? 9.776   12.154  -6.651  1.00 95.37 173 A 1 
ATOM 1393 C CD1 . LEU A 1 173 ? 8.883   11.159  -5.911  1.00 94.75 173 A 1 
ATOM 1394 C CD2 . LEU A 1 173 ? 9.378   13.569  -6.222  1.00 94.62 173 A 1 
ATOM 1395 N N   . PHE A 1 174 ? 14.362  11.489  -6.587  1.00 94.14 174 A 1 
ATOM 1396 C CA  . PHE A 1 174 ? 15.700  11.308  -6.019  1.00 93.84 174 A 1 
ATOM 1397 C C   . PHE A 1 174 ? 16.718  12.296  -6.592  1.00 94.15 174 A 1 
ATOM 1398 O O   . PHE A 1 174 ? 17.551  12.813  -5.839  1.00 93.13 174 A 1 
ATOM 1399 C CB  . PHE A 1 174 ? 16.170  9.862   -6.218  1.00 92.82 174 A 1 
ATOM 1400 C CG  . PHE A 1 174 ? 15.402  8.808   -5.440  1.00 91.23 174 A 1 
ATOM 1401 C CD1 . PHE A 1 174 ? 15.021  9.029   -4.106  1.00 87.76 174 A 1 
ATOM 1402 C CD2 . PHE A 1 174 ? 15.098  7.575   -6.049  1.00 87.37 174 A 1 
ATOM 1403 C CE1 . PHE A 1 174 ? 14.329  8.038   -3.391  1.00 85.31 174 A 1 
ATOM 1404 C CE2 . PHE A 1 174 ? 14.411  6.582   -5.331  1.00 85.16 174 A 1 
ATOM 1405 C CZ  . PHE A 1 174 ? 14.023  6.815   -4.003  1.00 85.49 174 A 1 
ATOM 1406 N N   . SER A 1 175 ? 16.626  12.615  -7.879  1.00 93.90 175 A 1 
ATOM 1407 C CA  . SER A 1 175 ? 17.507  13.591  -8.533  1.00 94.14 175 A 1 
ATOM 1408 C C   . SER A 1 175 ? 17.289  15.007  -7.997  1.00 94.69 175 A 1 
ATOM 1409 O O   . SER A 1 175 ? 18.257  15.744  -7.819  1.00 93.96 175 A 1 
ATOM 1410 C CB  . SER A 1 175 ? 17.304  13.580  -10.052 1.00 93.32 175 A 1 
ATOM 1411 O OG  . SER A 1 175 ? 17.588  12.295  -10.570 1.00 78.69 175 A 1 
ATOM 1412 N N   . LEU A 1 176 ? 16.050  15.372  -7.651  1.00 95.48 176 A 1 
ATOM 1413 C CA  . LEU A 1 176 ? 15.701  16.657  -7.028  1.00 96.10 176 A 1 
ATOM 1414 C C   . LEU A 1 176 ? 16.088  16.731  -5.539  1.00 96.31 176 A 1 
ATOM 1415 O O   . LEU A 1 176 ? 16.120  17.810  -4.954  1.00 95.81 176 A 1 
ATOM 1416 C CB  . LEU A 1 176 ? 14.203  16.916  -7.244  1.00 96.61 176 A 1 
ATOM 1417 C CG  . LEU A 1 176 ? 13.815  17.166  -8.715  1.00 96.45 176 A 1 
ATOM 1418 C CD1 . LEU A 1 176 ? 12.296  17.170  -8.844  1.00 95.51 176 A 1 
ATOM 1419 C CD2 . LEU A 1 176 ? 14.349  18.503  -9.234  1.00 95.36 176 A 1 
ATOM 1420 N N   . GLY A 1 177 ? 16.454  15.615  -4.920  1.00 95.30 177 A 1 
ATOM 1421 C CA  . GLY A 1 177 ? 17.004  15.588  -3.565  1.00 94.67 177 A 1 
ATOM 1422 C C   . GLY A 1 177 ? 16.120  14.940  -2.501  1.00 95.04 177 A 1 
ATOM 1423 O O   . GLY A 1 177 ? 16.464  15.039  -1.316  1.00 93.38 177 A 1 
ATOM 1424 N N   . VAL A 1 178 ? 15.047  14.250  -2.878  1.00 95.97 178 A 1 
ATOM 1425 C CA  . VAL A 1 178 ? 14.329  13.334  -1.982  1.00 96.05 178 A 1 
ATOM 1426 C C   . VAL A 1 178 ? 15.288  12.233  -1.521  1.00 95.25 178 A 1 
ATOM 1427 O O   . VAL A 1 178 ? 16.161  11.789  -2.267  1.00 94.00 178 A 1 
ATOM 1428 C CB  . VAL A 1 178 ? 13.074  12.742  -2.652  1.00 96.23 178 A 1 
ATOM 1429 C CG1 . VAL A 1 178 ? 12.330  11.759  -1.737  1.00 94.89 178 A 1 
ATOM 1430 C CG2 . VAL A 1 178 ? 12.089  13.861  -3.004  1.00 94.85 178 A 1 
ATOM 1431 N N   . ARG A 1 179 ? 15.154  11.831  -0.259  1.00 93.96 179 A 1 
ATOM 1432 C CA  . ARG A 1 179 ? 15.965  10.751  0.327   1.00 92.45 179 A 1 
ATOM 1433 C C   . ARG A 1 179 ? 15.132  9.609   0.897   1.00 92.49 179 A 1 
ATOM 1434 O O   . ARG A 1 179 ? 15.692  8.552   1.184   1.00 89.62 179 A 1 
ATOM 1435 C CB  . ARG A 1 179 ? 16.915  11.335  1.381   1.00 90.42 179 A 1 
ATOM 1436 C CG  . ARG A 1 179 ? 17.998  12.245  0.782   1.00 85.45 179 A 1 
ATOM 1437 C CD  . ARG A 1 179 ? 18.947  11.462  -0.121  1.00 80.71 179 A 1 
ATOM 1438 N NE  . ARG A 1 179 ? 19.970  12.315  -0.748  1.00 75.54 179 A 1 
ATOM 1439 C CZ  . ARG A 1 179 ? 20.048  12.609  -2.033  1.00 66.83 179 A 1 
ATOM 1440 N NH1 . ARG A 1 179 ? 19.118  12.276  -2.889  1.00 59.56 179 A 1 
ATOM 1441 N NH2 . ARG A 1 179 ? 21.084  13.236  -2.505  1.00 58.07 179 A 1 
ATOM 1442 N N   . HIS A 1 180 ? 13.829  9.815   1.054   1.00 94.45 180 A 1 
ATOM 1443 C CA  . HIS A 1 180 ? 12.928  8.803   1.583   1.00 95.22 180 A 1 
ATOM 1444 C C   . HIS A 1 180 ? 11.548  8.953   0.942   1.00 95.91 180 A 1 
ATOM 1445 O O   . HIS A 1 180 ? 11.014  10.056  0.911   1.00 95.48 180 A 1 
ATOM 1446 C CB  . HIS A 1 180 ? 12.888  8.964   3.104   1.00 94.39 180 A 1 
ATOM 1447 C CG  . HIS A 1 180 ? 12.245  7.857   3.873   1.00 93.62 180 A 1 
ATOM 1448 N ND1 . HIS A 1 180 ? 12.088  7.865   5.260   1.00 86.00 180 A 1 
ATOM 1449 C CD2 . HIS A 1 180 ? 11.776  6.674   3.395   1.00 85.68 180 A 1 
ATOM 1450 C CE1 . HIS A 1 180 ? 11.525  6.703   5.582   1.00 87.35 180 A 1 
ATOM 1451 N NE2 . HIS A 1 180 ? 11.329  5.953   4.484   1.00 88.53 180 A 1 
ATOM 1452 N N   . ILE A 1 181 ? 10.995  7.867   0.442   1.00 94.94 181 A 1 
ATOM 1453 C CA  . ILE A 1 181 ? 9.620   7.805   -0.059  1.00 94.77 181 A 1 
ATOM 1454 C C   . ILE A 1 181 ? 8.856   6.792   0.789   1.00 94.50 181 A 1 
ATOM 1455 O O   . ILE A 1 181 ? 9.379   5.724   1.097   1.00 93.59 181 A 1 
ATOM 1456 C CB  . ILE A 1 181 ? 9.590   7.496   -1.571  1.00 94.38 181 A 1 
ATOM 1457 C CG1 . ILE A 1 181 ? 10.333  8.613   -2.339  1.00 93.38 181 A 1 
ATOM 1458 C CG2 . ILE A 1 181 ? 8.144   7.343   -2.069  1.00 93.25 181 A 1 
ATOM 1459 C CD1 . ILE A 1 181 ? 10.425  8.404   -3.850  1.00 90.13 181 A 1 
ATOM 1460 N N   . VAL A 1 182 ? 7.631   7.141   1.163   1.00 95.60 182 A 1 
ATOM 1461 C CA  . VAL A 1 182 ? 6.716   6.271   1.906   1.00 95.97 182 A 1 
ATOM 1462 C C   . VAL A 1 182 ? 5.446   6.097   1.089   1.00 95.94 182 A 1 
ATOM 1463 O O   . VAL A 1 182 ? 4.917   7.067   0.548   1.00 95.51 182 A 1 
ATOM 1464 C CB  . VAL A 1 182 ? 6.411   6.831   3.303   1.00 96.05 182 A 1 
ATOM 1465 C CG1 . VAL A 1 182 ? 5.606   5.821   4.131   1.00 95.03 182 A 1 
ATOM 1466 C CG2 . VAL A 1 182 ? 7.684   7.170   4.086   1.00 95.07 182 A 1 
ATOM 1467 N N   . THR A 1 183 ? 4.953   4.872   0.993   1.00 94.28 183 A 1 
ATOM 1468 C CA  . THR A 1 183 ? 3.713   4.564   0.278   1.00 93.72 183 A 1 
ATOM 1469 C C   . THR A 1 183 ? 2.988   3.383   0.913   1.00 93.18 183 A 1 
ATOM 1470 O O   . THR A 1 183 ? 3.603   2.545   1.580   1.00 92.06 183 A 1 
ATOM 1471 C CB  . THR A 1 183 ? 4.000   4.309   -1.210  1.00 92.84 183 A 1 
ATOM 1472 O OG1 . THR A 1 183 ? 2.798   4.239   -1.941  1.00 88.62 183 A 1 
ATOM 1473 C CG2 . THR A 1 183 ? 4.783   3.021   -1.477  1.00 88.91 183 A 1 
ATOM 1474 N N   . PHE A 1 184 ? 1.679   3.301   0.690   1.00 93.02 184 A 1 
ATOM 1475 C CA  . PHE A 1 184 ? 0.892   2.126   1.040   1.00 91.92 184 A 1 
ATOM 1476 C C   . PHE A 1 184 ? 0.815   1.171   -0.146  1.00 88.88 184 A 1 
ATOM 1477 O O   . PHE A 1 184 ? 0.179   1.496   -1.139  1.00 82.81 184 A 1 
ATOM 1478 C CB  . PHE A 1 184 ? -0.507  2.559   1.478   1.00 91.97 184 A 1 
ATOM 1479 C CG  . PHE A 1 184 ? -0.546  3.332   2.776   1.00 93.77 184 A 1 
ATOM 1480 C CD1 . PHE A 1 184 ? -0.057  2.752   3.956   1.00 91.84 184 A 1 
ATOM 1481 C CD2 . PHE A 1 184 ? -1.110  4.618   2.806   1.00 92.51 184 A 1 
ATOM 1482 C CE1 . PHE A 1 184 ? -0.135  3.456   5.166   1.00 92.06 184 A 1 
ATOM 1483 C CE2 . PHE A 1 184 ? -1.192  5.317   4.017   1.00 92.37 184 A 1 
ATOM 1484 C CZ  . PHE A 1 184 ? -0.707  4.737   5.200   1.00 93.39 184 A 1 
ATOM 1485 N N   . GLN A 1 185 ? 1.388   -0.016  0.003   1.00 88.83 185 A 1 
ATOM 1486 C CA  . GLN A 1 185 ? 1.302   -1.126  -0.953  1.00 86.69 185 A 1 
ATOM 1487 C C   . GLN A 1 185 ? 1.621   -0.729  -2.409  1.00 84.94 185 A 1 
ATOM 1488 O O   . GLN A 1 185 ? 0.746   -0.306  -3.166  1.00 79.94 185 A 1 
ATOM 1489 C CB  . GLN A 1 185 ? -0.095  -1.767  -0.822  1.00 83.94 185 A 1 
ATOM 1490 C CG  . GLN A 1 185 ? -0.202  -3.125  -1.514  1.00 80.33 185 A 1 
ATOM 1491 C CD  . GLN A 1 185 ? 0.488   -4.231  -0.740  1.00 78.11 185 A 1 
ATOM 1492 O OE1 . GLN A 1 185 ? 0.256   -4.441  0.449   1.00 74.05 185 A 1 
ATOM 1493 N NE2 . GLN A 1 185 ? 1.348   -4.997  -1.367  1.00 70.61 185 A 1 
ATOM 1494 N N   . LEU A 1 186 ? 2.857   -0.937  -2.833  1.00 82.57 186 A 1 
ATOM 1495 C CA  . LEU A 1 186 ? 3.183   -0.838  -4.256  1.00 79.45 186 A 1 
ATOM 1496 C C   . LEU A 1 186 ? 2.434   -1.922  -5.043  1.00 75.40 186 A 1 
ATOM 1497 O O   . LEU A 1 186 ? 2.424   -3.089  -4.659  1.00 70.21 186 A 1 
ATOM 1498 C CB  . LEU A 1 186 ? 4.703   -0.944  -4.476  1.00 78.07 186 A 1 
ATOM 1499 C CG  . LEU A 1 186 ? 5.510   0.283   -4.019  1.00 74.78 186 A 1 
ATOM 1500 C CD1 . LEU A 1 186 ? 7.005   -0.000  -4.149  1.00 71.84 186 A 1 
ATOM 1501 C CD2 . LEU A 1 186 ? 5.201   1.519   -4.860  1.00 72.26 186 A 1 
ATOM 1502 N N   . HIS A 1 187 ? 1.899   -1.535  -6.197  1.00 78.28 187 A 1 
ATOM 1503 C CA  . HIS A 1 187 ? 1.097   -2.399  -7.074  1.00 73.55 187 A 1 
ATOM 1504 C C   . HIS A 1 187 ? 1.797   -3.696  -7.536  1.00 70.56 187 A 1 
ATOM 1505 O O   . HIS A 1 187 ? 1.158   -4.628  -8.013  1.00 63.14 187 A 1 
ATOM 1506 C CB  . HIS A 1 187 ? 0.688   -1.550  -8.283  1.00 69.60 187 A 1 
ATOM 1507 C CG  . HIS A 1 187 ? -0.155  -2.274  -9.302  1.00 63.90 187 A 1 
ATOM 1508 N ND1 . HIS A 1 187 ? -1.293  -2.982  -9.044  1.00 56.52 187 A 1 
ATOM 1509 C CD2 . HIS A 1 187 ? 0.077   -2.377  -10.651 1.00 55.63 187 A 1 
ATOM 1510 C CE1 . HIS A 1 187 ? -1.732  -3.503  -10.202 1.00 51.59 187 A 1 
ATOM 1511 N NE2 . HIS A 1 187 ? -0.930  -3.151  -11.214 1.00 52.27 187 A 1 
ATOM 1512 N N   . SER A 1 188 ? 3.122   -3.788  -7.450  1.00 65.21 188 A 1 
ATOM 1513 C CA  . SER A 1 188 ? 3.856   -4.989  -7.843  1.00 63.14 188 A 1 
ATOM 1514 C C   . SER A 1 188 ? 5.102   -5.201  -6.990  1.00 64.16 188 A 1 
ATOM 1515 O O   . SER A 1 188 ? 5.912   -4.290  -6.815  1.00 59.41 188 A 1 
ATOM 1516 C CB  . SER A 1 188 ? 4.243   -4.882  -9.317  1.00 57.33 188 A 1 
ATOM 1517 O OG  . SER A 1 188 ? 4.917   -6.045  -9.764  1.00 49.71 188 A 1 
ATOM 1518 N N   . ASP A 1 189 ? 5.332   -6.447  -6.576  1.00 60.67 189 A 1 
ATOM 1519 C CA  . ASP A 1 189 ? 6.564   -6.854  -5.887  1.00 60.35 189 A 1 
ATOM 1520 C C   . ASP A 1 189 ? 7.831   -6.526  -6.703  1.00 61.20 189 A 1 
ATOM 1521 O O   . ASP A 1 189 ? 8.883   -6.234  -6.135  1.00 57.61 189 A 1 
ATOM 1522 C CB  . ASP A 1 189 ? 6.521   -8.366  -5.590  1.00 55.52 189 A 1 
ATOM 1523 C CG  . ASP A 1 189 ? 5.692   -8.772  -4.362  1.00 50.82 189 A 1 
ATOM 1524 O OD1 . ASP A 1 189 ? 5.438   -7.917  -3.493  1.00 47.09 189 A 1 
ATOM 1525 O OD2 . ASP A 1 189 ? 5.414   -9.986  -4.212  1.00 45.68 189 A 1 
ATOM 1526 N N   . LYS A 1 190 ? 7.737   -6.503  -8.041  1.00 57.31 190 A 1 
ATOM 1527 C CA  . LYS A 1 190 ? 8.859   -6.134  -8.925  1.00 56.44 190 A 1 
ATOM 1528 C C   . LYS A 1 190 ? 9.259   -4.670  -8.778  1.00 58.56 190 A 1 
ATOM 1529 O O   . LYS A 1 190 ? 10.420  -4.338  -9.012  1.00 54.07 190 A 1 
ATOM 1530 C CB  . LYS A 1 190 ? 8.515   -6.424  -10.387 1.00 50.31 190 A 1 
ATOM 1531 C CG  . LYS A 1 190 ? 8.326   -7.917  -10.662 1.00 43.62 190 A 1 
ATOM 1532 C CD  . LYS A 1 190 ? 8.031   -8.121  -12.147 1.00 42.02 190 A 1 
ATOM 1533 C CE  . LYS A 1 190 ? 7.808   -9.598  -12.448 1.00 35.97 190 A 1 
ATOM 1534 N NZ  . LYS A 1 190 ? 7.414   -9.790  -13.861 1.00 32.30 190 A 1 
ATOM 1535 N N   . SER A 1 191 ? 8.343   -3.808  -8.360  1.00 62.18 191 A 1 
ATOM 1536 C CA  . SER A 1 191 ? 8.601   -2.384  -8.135  1.00 61.93 191 A 1 
ATOM 1537 C C   . SER A 1 191 ? 9.649   -2.156  -7.044  1.00 65.00 191 A 1 
ATOM 1538 O O   . SER A 1 191 ? 10.416  -1.199  -7.123  1.00 62.06 191 A 1 
ATOM 1539 C CB  . SER A 1 191 ? 7.303   -1.672  -7.755  1.00 56.23 191 A 1 
ATOM 1540 O OG  . SER A 1 191 ? 6.311   -1.905  -8.732  1.00 50.07 191 A 1 
ATOM 1541 N N   . LYS A 1 192 ? 9.757   -3.069  -6.074  1.00 65.37 192 A 1 
ATOM 1542 C CA  . LYS A 1 192 ? 10.732  -2.995  -4.969  1.00 65.22 192 A 1 
ATOM 1543 C C   . LYS A 1 192 ? 12.181  -3.081  -5.447  1.00 65.69 192 A 1 
ATOM 1544 O O   . LYS A 1 192 ? 13.070  -2.546  -4.798  1.00 63.04 192 A 1 
ATOM 1545 C CB  . LYS A 1 192 ? 10.441  -4.096  -3.930  1.00 62.96 192 A 1 
ATOM 1546 C CG  . LYS A 1 192 ? 9.021   -3.952  -3.371  1.00 60.47 192 A 1 
ATOM 1547 C CD  . LYS A 1 192 ? 8.652   -4.984  -2.304  1.00 59.32 192 A 1 
ATOM 1548 C CE  . LYS A 1 192 ? 7.186   -4.694  -2.000  1.00 55.07 192 A 1 
ATOM 1549 N NZ  . LYS A 1 192 ? 6.604   -5.417  -0.861  1.00 49.86 192 A 1 
ATOM 1550 N N   . THR A 1 193 ? 12.430  -3.705  -6.592  1.00 68.13 193 A 1 
ATOM 1551 C CA  . THR A 1 193 ? 13.781  -3.869  -7.156  1.00 68.23 193 A 1 
ATOM 1552 C C   . THR A 1 193 ? 14.222  -2.709  -8.055  1.00 69.63 193 A 1 
ATOM 1553 O O   . THR A 1 193 ? 15.330  -2.735  -8.587  1.00 67.36 193 A 1 
ATOM 1554 C CB  . THR A 1 193 ? 13.918  -5.202  -7.904  1.00 64.57 193 A 1 
ATOM 1555 O OG1 . THR A 1 193 ? 13.106  -5.246  -9.054  1.00 58.76 193 A 1 
ATOM 1556 C CG2 . THR A 1 193 ? 13.529  -6.401  -7.036  1.00 58.02 193 A 1 
ATOM 1557 N N   . MET A 1 194 ? 13.371  -1.695  -8.246  1.00 69.37 194 A 1 
ATOM 1558 C CA  . MET A 1 194 ? 13.658  -0.574  -9.156  1.00 69.80 194 A 1 
ATOM 1559 C C   . MET A 1 194 ? 14.530  0.521   -8.545  1.00 70.98 194 A 1 
ATOM 1560 O O   . MET A 1 194 ? 14.905  1.471   -9.243  1.00 69.87 194 A 1 
ATOM 1561 C CB  . MET A 1 194 ? 12.344  0.044   -9.649  1.00 67.20 194 A 1 
ATOM 1562 C CG  . MET A 1 194 ? 11.536  -0.943  -10.482 1.00 63.65 194 A 1 
ATOM 1563 S SD  . MET A 1 194 ? 10.082  -0.180  -11.230 1.00 61.11 194 A 1 
ATOM 1564 C CE  . MET A 1 194 ? 9.467   -1.635  -12.099 1.00 56.39 194 A 1 
ATOM 1565 N N   . ILE A 1 195 ? 14.822  0.434   -7.246  1.00 75.35 195 A 1 
ATOM 1566 C CA  . ILE A 1 195 ? 15.437  1.520   -6.489  1.00 75.97 195 A 1 
ATOM 1567 C C   . ILE A 1 195 ? 16.887  1.174   -6.183  1.00 77.39 195 A 1 
ATOM 1568 O O   . ILE A 1 195 ? 17.191  0.089   -5.695  1.00 75.02 195 A 1 
ATOM 1569 C CB  . ILE A 1 195 ? 14.639  1.788   -5.201  1.00 73.14 195 A 1 
ATOM 1570 C CG1 . ILE A 1 195 ? 13.172  2.127   -5.532  1.00 66.98 195 A 1 
ATOM 1571 C CG2 . ILE A 1 195 ? 15.276  2.920   -4.367  1.00 66.24 195 A 1 
ATOM 1572 C CD1 . ILE A 1 195 ? 12.241  1.354   -4.628  1.00 60.40 195 A 1 
ATOM 1573 N N   . ASP A 1 196 ? 17.771  2.142   -6.431  1.00 76.72 196 A 1 
ATOM 1574 C CA  . ASP A 1 196 ? 19.144  2.101   -5.944  1.00 78.39 196 A 1 
ATOM 1575 C C   . ASP A 1 196 ? 19.176  2.547   -4.469  1.00 80.93 196 A 1 
ATOM 1576 O O   . ASP A 1 196 ? 18.912  3.724   -4.185  1.00 80.41 196 A 1 
ATOM 1577 C CB  . ASP A 1 196 ? 20.008  2.992   -6.842  1.00 75.65 196 A 1 
ATOM 1578 C CG  . ASP A 1 196 ? 21.483  3.009   -6.449  1.00 73.14 196 A 1 
ATOM 1579 O OD1 . ASP A 1 196 ? 21.836  2.428   -5.396  1.00 71.76 196 A 1 
ATOM 1580 O OD2 . ASP A 1 196 ? 22.244  3.633   -7.217  1.00 69.54 196 A 1 
ATOM 1581 N N   . PRO A 1 197 ? 19.502  1.650   -3.522  1.00 81.43 197 A 1 
ATOM 1582 C CA  . PRO A 1 197 ? 19.518  1.979   -2.097  1.00 82.03 197 A 1 
ATOM 1583 C C   . PRO A 1 197 ? 20.577  3.023   -1.721  1.00 83.60 197 A 1 
ATOM 1584 O O   . PRO A 1 197 ? 20.497  3.606   -0.643  1.00 81.75 197 A 1 
ATOM 1585 C CB  . PRO A 1 197 ? 19.760  0.644   -1.388  1.00 79.76 197 A 1 
ATOM 1586 C CG  . PRO A 1 197 ? 20.551  -0.165  -2.412  1.00 78.11 197 A 1 
ATOM 1587 C CD  . PRO A 1 197 ? 19.932  0.278   -3.733  1.00 81.01 197 A 1 
ATOM 1588 N N   . ALA A 1 198 ? 21.550  3.309   -2.587  1.00 82.71 198 A 1 
ATOM 1589 C CA  . ALA A 1 198 ? 22.513  4.387   -2.371  1.00 82.81 198 A 1 
ATOM 1590 C C   . ALA A 1 198 ? 21.904  5.788   -2.584  1.00 83.69 198 A 1 
ATOM 1591 O O   . ALA A 1 198 ? 22.427  6.777   -2.061  1.00 81.69 198 A 1 
ATOM 1592 C CB  . ALA A 1 198 ? 23.712  4.158   -3.296  1.00 81.94 198 A 1 
ATOM 1593 N N   . LEU A 1 199 ? 20.815  5.897   -3.344  1.00 83.49 199 A 1 
ATOM 1594 C CA  . LEU A 1 199 ? 20.164  7.174   -3.646  1.00 83.68 199 A 1 
ATOM 1595 C C   . LEU A 1 199 ? 19.096  7.544   -2.618  1.00 84.47 199 A 1 
ATOM 1596 O O   . LEU A 1 199 ? 18.947  8.725   -2.290  1.00 81.28 199 A 1 
ATOM 1597 C CB  . LEU A 1 199 ? 19.576  7.132   -5.066  1.00 81.84 199 A 1 
ATOM 1598 C CG  . LEU A 1 199 ? 20.618  6.956   -6.185  1.00 78.24 199 A 1 
ATOM 1599 C CD1 . LEU A 1 199 ? 19.902  6.933   -7.533  1.00 74.65 199 A 1 
ATOM 1600 C CD2 . LEU A 1 199 ? 21.637  8.097   -6.220  1.00 73.63 199 A 1 
ATOM 1601 N N   . GLY A 1 200 ? 18.368  6.566   -2.087  1.00 86.97 200 A 1 
ATOM 1602 C CA  . GLY A 1 200 ? 17.304  6.793   -1.117  1.00 87.29 200 A 1 
ATOM 1603 C C   . GLY A 1 200 ? 16.620  5.518   -0.644  1.00 88.47 200 A 1 
ATOM 1604 O O   . GLY A 1 200 ? 16.881  4.427   -1.149  1.00 86.50 200 A 1 
ATOM 1605 N N   . ALA A 1 201 ? 15.730  5.674   0.343   1.00 90.26 201 A 1 
ATOM 1606 C CA  . ALA A 1 201 ? 14.923  4.594   0.894   1.00 90.68 201 A 1 
ATOM 1607 C C   . ALA A 1 201 ? 13.482  4.676   0.378   1.00 91.72 201 A 1 
ATOM 1608 O O   . ALA A 1 201 ? 12.966  5.769   0.143   1.00 91.20 201 A 1 
ATOM 1609 C CB  . ALA A 1 201 ? 14.995  4.654   2.422   1.00 89.24 201 A 1 
ATOM 1610 N N   . ILE A 1 202 ? 12.830  3.528   0.254   1.00 90.40 202 A 1 
ATOM 1611 C CA  . ILE A 1 202 ? 11.380  3.444   0.062   1.00 90.10 202 A 1 
ATOM 1612 C C   . ILE A 1 202 ? 10.811  2.488   1.094   1.00 90.01 202 A 1 
ATOM 1613 O O   . ILE A 1 202 ? 11.186  1.315   1.127   1.00 88.94 202 A 1 
ATOM 1614 C CB  . ILE A 1 202 ? 10.975  3.041   -1.366  1.00 88.99 202 A 1 
ATOM 1615 C CG1 . ILE A 1 202 ? 11.573  4.076   -2.342  1.00 85.11 202 A 1 
ATOM 1616 C CG2 . ILE A 1 202 ? 9.436   2.919   -1.473  1.00 84.74 202 A 1 
ATOM 1617 C CD1 . ILE A 1 202 ? 10.937  4.112   -3.730  1.00 77.97 202 A 1 
ATOM 1618 N N   . ASP A 1 203 ? 9.873   2.997   1.892   1.00 92.07 203 A 1 
ATOM 1619 C CA  . ASP A 1 203 ? 9.055   2.189   2.778   1.00 92.01 203 A 1 
ATOM 1620 C C   . ASP A 1 203 ? 7.723   1.900   2.090   1.00 92.37 203 A 1 
ATOM 1621 O O   . ASP A 1 203 ? 6.873   2.775   1.918   1.00 91.68 203 A 1 
ATOM 1622 C CB  . ASP A 1 203 ? 8.894   2.877   4.140   1.00 91.52 203 A 1 
ATOM 1623 C CG  . ASP A 1 203 ? 10.150  2.804   5.016   1.00 90.16 203 A 1 
ATOM 1624 O OD1 . ASP A 1 203 ? 10.954  1.859   4.854   1.00 86.99 203 A 1 
ATOM 1625 O OD2 . ASP A 1 203 ? 10.288  3.672   5.902   1.00 86.72 203 A 1 
ATOM 1626 N N   . ASP A 1 204 ? 7.562   0.647   1.681   1.00 90.79 204 A 1 
ATOM 1627 C CA  . ASP A 1 204 ? 6.323   0.089   1.147   1.00 90.31 204 A 1 
ATOM 1628 C C   . ASP A 1 204 ? 5.547   -0.581  2.282   1.00 90.67 204 A 1 
ATOM 1629 O O   . ASP A 1 204 ? 5.848   -1.710  2.686   1.00 89.38 204 A 1 
ATOM 1630 C CB  . ASP A 1 204 ? 6.657   -0.889  0.015   1.00 88.46 204 A 1 
ATOM 1631 C CG  . ASP A 1 204 ? 5.416   -1.613  -0.521  1.00 87.07 204 A 1 
ATOM 1632 O OD1 . ASP A 1 204 ? 4.335   -1.001  -0.564  1.00 84.62 204 A 1 
ATOM 1633 O OD2 . ASP A 1 204 ? 5.559   -2.798  -0.920  1.00 83.32 204 A 1 
ATOM 1634 N N   . ILE A 1 205 ? 4.570   0.138   2.834   1.00 92.36 205 A 1 
ATOM 1635 C CA  . ILE A 1 205 ? 3.823   -0.296  4.011   1.00 92.42 205 A 1 
ATOM 1636 C C   . ILE A 1 205 ? 2.548   -1.024  3.576   1.00 91.91 205 A 1 
ATOM 1637 O O   . ILE A 1 205 ? 1.722   -0.459  2.864   1.00 90.48 205 A 1 
ATOM 1638 C CB  . ILE A 1 205 ? 3.517   0.888   4.945   1.00 92.51 205 A 1 
ATOM 1639 C CG1 . ILE A 1 205 ? 4.768   1.724   5.289   1.00 91.35 205 A 1 
ATOM 1640 C CG2 . ILE A 1 205 ? 2.847   0.374   6.229   1.00 91.29 205 A 1 
ATOM 1641 C CD1 . ILE A 1 205 ? 5.911   0.949   5.943   1.00 85.42 205 A 1 
ATOM 1642 N N   . PRO A 1 206 ? 2.305   -2.266  4.031   1.00 91.10 206 A 1 
ATOM 1643 C CA  . PRO A 1 206 ? 1.081   -2.978  3.701   1.00 90.18 206 A 1 
ATOM 1644 C C   . PRO A 1 206 ? -0.161  -2.308  4.307   1.00 90.88 206 A 1 
ATOM 1645 O O   . PRO A 1 206 ? -0.387  -2.387  5.515   1.00 89.25 206 A 1 
ATOM 1646 C CB  . PRO A 1 206 ? 1.280   -4.403  4.221   1.00 87.79 206 A 1 
ATOM 1647 C CG  . PRO A 1 206 ? 2.799   -4.558  4.311   1.00 85.46 206 A 1 
ATOM 1648 C CD  . PRO A 1 206 ? 3.252   -3.156  4.688   1.00 88.45 206 A 1 
ATOM 1649 N N   . ALA A 1 207 ? -1.038  -1.731  3.478   1.00 90.64 207 A 1 
ATOM 1650 C CA  . ALA A 1 207 ? -2.334  -1.197  3.929   1.00 91.09 207 A 1 
ATOM 1651 C C   . ALA A 1 207 ? -3.390  -2.283  4.203   1.00 92.11 207 A 1 
ATOM 1652 O O   . ALA A 1 207 ? -4.427  -2.026  4.811   1.00 90.60 207 A 1 
ATOM 1653 C CB  . ALA A 1 207 ? -2.830  -0.169  2.914   1.00 89.40 207 A 1 
ATOM 1654 N N   . LEU A 1 208 ? -3.105  -3.531  3.846   1.00 91.50 208 A 1 
ATOM 1655 C CA  . LEU A 1 208 ? -3.940  -4.705  4.122   1.00 91.27 208 A 1 
ATOM 1656 C C   . LEU A 1 208 ? -4.370  -4.824  5.579   1.00 93.27 208 A 1 
ATOM 1657 O O   . LEU A 1 208 ? -5.460  -5.305  5.871   1.00 92.88 208 A 1 
ATOM 1658 C CB  . LEU A 1 208 ? -3.130  -5.969  3.797   1.00 88.20 208 A 1 
ATOM 1659 C CG  . LEU A 1 208 ? -2.748  -6.132  2.334   1.00 80.79 208 A 1 
ATOM 1660 C CD1 . LEU A 1 208 ? -1.885  -7.383  2.201   1.00 74.43 208 A 1 
ATOM 1661 C CD2 . LEU A 1 208 ? -3.994  -6.253  1.469   1.00 73.77 208 A 1 
ATOM 1662 N N   . THR A 1 209 ? -3.501  -4.425  6.503   1.00 93.82 209 A 1 
ATOM 1663 C CA  . THR A 1 209 ? -3.778  -4.508  7.936   1.00 94.03 209 A 1 
ATOM 1664 C C   . THR A 1 209 ? -4.929  -3.594  8.344   1.00 95.11 209 A 1 
ATOM 1665 O O   . THR A 1 209 ? -5.709  -3.989  9.204   1.00 94.86 209 A 1 
ATOM 1666 C CB  . THR A 1 209 ? -2.512  -4.198  8.743   1.00 92.64 209 A 1 
ATOM 1667 O OG1 . THR A 1 209 ? -1.522  -5.136  8.387   1.00 86.91 209 A 1 
ATOM 1668 C CG2 . THR A 1 209 ? -2.718  -4.329  10.251  1.00 86.31 209 A 1 
ATOM 1669 N N   . LEU A 1 210 ? -5.093  -2.431  7.708   1.00 94.43 210 A 1 
ATOM 1670 C CA  . LEU A 1 210 ? -6.228  -1.531  7.942   1.00 95.02 210 A 1 
ATOM 1671 C C   . LEU A 1 210 ? -7.549  -2.216  7.593   1.00 95.97 210 A 1 
ATOM 1672 O O   . LEU A 1 210 ? -8.451  -2.284  8.422   1.00 95.27 210 A 1 
ATOM 1673 C CB  . LEU A 1 210 ? -6.077  -0.252  7.097   1.00 93.92 210 A 1 
ATOM 1674 C CG  . LEU A 1 210 ? -4.911  0.662   7.495   1.00 89.32 210 A 1 
ATOM 1675 C CD1 . LEU A 1 210 ? -4.770  1.764   6.452   1.00 86.55 210 A 1 
ATOM 1676 C CD2 . LEU A 1 210 ? -5.168  1.295   8.862   1.00 86.28 210 A 1 
ATOM 1677 N N   . LEU A 1 211 ? -7.624  -2.812  6.406   1.00 96.15 211 A 1 
ATOM 1678 C CA  . LEU A 1 211 ? -8.814  -3.501  5.911   1.00 96.47 211 A 1 
ATOM 1679 C C   . LEU A 1 211 ? -9.160  -4.726  6.771   1.00 96.86 211 A 1 
ATOM 1680 O O   . LEU A 1 211 ? -10.323 -4.969  7.084   1.00 96.51 211 A 1 
ATOM 1681 C CB  . LEU A 1 211 ? -8.568  -3.889  4.443   1.00 96.35 211 A 1 
ATOM 1682 C CG  . LEU A 1 211 ? -8.368  -2.682  3.505   1.00 95.47 211 A 1 
ATOM 1683 C CD1 . LEU A 1 211 ? -7.862  -3.153  2.146   1.00 93.64 211 A 1 
ATOM 1684 C CD2 . LEU A 1 211 ? -9.664  -1.904  3.304   1.00 93.49 211 A 1 
ATOM 1685 N N   . LYS A 1 212 ? -8.156  -5.472  7.234   1.00 96.94 212 A 1 
ATOM 1686 C CA  . LYS A 1 212 ? -8.360  -6.620  8.131   1.00 97.11 212 A 1 
ATOM 1687 C C   . LYS A 1 212 ? -8.860  -6.200  9.510   1.00 97.31 212 A 1 
ATOM 1688 O O   . LYS A 1 212 ? -9.755  -6.852  10.045  1.00 97.16 212 A 1 
ATOM 1689 C CB  . LYS A 1 212 ? -7.061  -7.404  8.270   1.00 96.74 212 A 1 
ATOM 1690 C CG  . LYS A 1 212 ? -6.670  -8.127  6.982   1.00 95.97 212 A 1 
ATOM 1691 C CD  . LYS A 1 212 ? -5.260  -8.682  7.161   1.00 94.31 212 A 1 
ATOM 1692 C CE  . LYS A 1 212 ? -4.771  -9.318  5.874   1.00 90.73 212 A 1 
ATOM 1693 N NZ  . LYS A 1 212 ? -3.401  -9.831  6.070   1.00 85.65 212 A 1 
ATOM 1694 N N   . LYS A 1 213 ? -8.305  -5.122  10.085  1.00 96.33 213 A 1 
ATOM 1695 C CA  . LYS A 1 213 ? -8.804  -4.539  11.339  1.00 96.06 213 A 1 
ATOM 1696 C C   . LYS A 1 213 ? -10.247 -4.083  11.173  1.00 96.44 213 A 1 
ATOM 1697 O O   . LYS A 1 213 ? -11.083 -4.477  11.975  1.00 95.99 213 A 1 
ATOM 1698 C CB  . LYS A 1 213 ? -7.928  -3.364  11.789  1.00 95.32 213 A 1 
ATOM 1699 C CG  . LYS A 1 213 ? -6.581  -3.793  12.388  1.00 93.16 213 A 1 
ATOM 1700 C CD  . LYS A 1 213 ? -5.771  -2.532  12.714  1.00 90.84 213 A 1 
ATOM 1701 C CE  . LYS A 1 213 ? -4.417  -2.855  13.341  1.00 85.33 213 A 1 
ATOM 1702 N NZ  . LYS A 1 213 ? -3.680  -1.599  13.655  1.00 79.65 213 A 1 
ATOM 1703 N N   . TYR A 1 214 ? -10.559 -3.371  10.096  1.00 95.88 214 A 1 
ATOM 1704 C CA  . TYR A 1 214 ? -11.916 -2.926  9.790   1.00 96.00 214 A 1 
ATOM 1705 C C   . TYR A 1 214 ? -12.911 -4.089  9.710   1.00 96.52 214 A 1 
ATOM 1706 O O   . TYR A 1 214 ? -13.974 -4.036  10.327  1.00 96.22 214 A 1 
ATOM 1707 C CB  . TYR A 1 214 ? -11.892 -2.135  8.484   1.00 96.30 214 A 1 
ATOM 1708 C CG  . TYR A 1 214 ? -13.228 -1.506  8.161   1.00 96.37 214 A 1 
ATOM 1709 C CD1 . TYR A 1 214 ? -14.115 -2.125  7.260   1.00 94.60 214 A 1 
ATOM 1710 C CD2 . TYR A 1 214 ? -13.587 -0.297  8.785   1.00 94.95 214 A 1 
ATOM 1711 C CE1 . TYR A 1 214 ? -15.356 -1.526  6.978   1.00 94.42 214 A 1 
ATOM 1712 C CE2 . TYR A 1 214 ? -14.826 0.303   8.504   1.00 94.42 214 A 1 
ATOM 1713 C CZ  . TYR A 1 214 ? -15.711 -0.310  7.600   1.00 95.03 214 A 1 
ATOM 1714 O OH  . TYR A 1 214 ? -16.903 0.279   7.331   1.00 93.91 214 A 1 
ATOM 1715 N N   . LEU A 1 215 ? -12.559 -5.196  9.040   1.00 96.56 215 A 1 
ATOM 1716 C CA  . LEU A 1 215 ? -13.386 -6.409  9.039   1.00 96.87 215 A 1 
ATOM 1717 C C   . LEU A 1 215 ? -13.627 -6.949  10.454  1.00 97.02 215 A 1 
ATOM 1718 O O   . LEU A 1 215 ? -14.748 -7.341  10.776  1.00 96.53 215 A 1 
ATOM 1719 C CB  . LEU A 1 215 ? -12.734 -7.511  8.191   1.00 96.83 215 A 1 
ATOM 1720 C CG  . LEU A 1 215 ? -12.793 -7.323  6.668   1.00 95.28 215 A 1 
ATOM 1721 C CD1 . LEU A 1 215 ? -12.110 -8.537  6.036   1.00 92.50 215 A 1 
ATOM 1722 C CD2 . LEU A 1 215 ? -14.223 -7.234  6.147   1.00 92.18 215 A 1 
ATOM 1723 N N   . CYS A 1 216 ? -12.599 -6.975  11.300  1.00 95.74 216 A 1 
ATOM 1724 C CA  . CYS A 1 216 ? -12.746 -7.404  12.691  1.00 95.56 216 A 1 
ATOM 1725 C C   . CYS A 1 216 ? -13.681 -6.477  13.474  1.00 95.04 216 A 1 
ATOM 1726 O O   . CYS A 1 216 ? -14.601 -6.961  14.121  1.00 94.46 216 A 1 
ATOM 1727 C CB  . CYS A 1 216 ? -11.372 -7.490  13.366  1.00 95.82 216 A 1 
ATOM 1728 S SG  . CYS A 1 216 ? -10.431 -8.896  12.703  1.00 95.35 216 A 1 
ATOM 1729 N N   . ASP A 1 217 ? -13.483 -5.171  13.383  1.00 95.78 217 A 1 
ATOM 1730 C CA  . ASP A 1 217 ? -14.164 -4.169  14.209  1.00 95.04 217 A 1 
ATOM 1731 C C   . ASP A 1 217 ? -15.631 -3.974  13.800  1.00 94.95 217 A 1 
ATOM 1732 O O   . ASP A 1 217 ? -16.516 -3.835  14.650  1.00 93.86 217 A 1 
ATOM 1733 C CB  . ASP A 1 217 ? -13.380 -2.845  14.134  1.00 94.45 217 A 1 
ATOM 1734 C CG  . ASP A 1 217 ? -11.949 -2.942  14.698  1.00 93.11 217 A 1 
ATOM 1735 O OD1 . ASP A 1 217 ? -11.691 -3.825  15.547  1.00 90.06 217 A 1 
ATOM 1736 O OD2 . ASP A 1 217 ? -11.084 -2.144  14.278  1.00 89.56 217 A 1 
ATOM 1737 N N   . VAL A 1 218 ? -15.926 -4.021  12.493  1.00 95.19 218 A 1 
ATOM 1738 C CA  . VAL A 1 218 ? -17.263 -3.721  11.954  1.00 95.07 218 A 1 
ATOM 1739 C C   . VAL A 1 218 ? -18.099 -4.982  11.748  1.00 95.10 218 A 1 
ATOM 1740 O O   . VAL A 1 218 ? -19.287 -4.999  12.098  1.00 93.77 218 A 1 
ATOM 1741 C CB  . VAL A 1 218 ? -17.150 -2.883  10.663  1.00 95.12 218 A 1 
ATOM 1742 C CG1 . VAL A 1 218 ? -18.523 -2.570  10.065  1.00 92.55 218 A 1 
ATOM 1743 C CG2 . VAL A 1 218 ? -16.446 -1.552  10.960  1.00 92.03 218 A 1 
ATOM 1744 N N   . TYR A 1 219 ? -17.507 -6.055  11.237  1.00 96.64 219 A 1 
ATOM 1745 C CA  . TYR A 1 219 ? -18.234 -7.236  10.773  1.00 96.46 219 A 1 
ATOM 1746 C C   . TYR A 1 219 ? -18.128 -8.441  11.696  1.00 96.52 219 A 1 
ATOM 1747 O O   . TYR A 1 219 ? -19.128 -9.140  11.888  1.00 95.19 219 A 1 
ATOM 1748 C CB  . TYR A 1 219 ? -17.775 -7.594  9.353   1.00 96.45 219 A 1 
ATOM 1749 C CG  . TYR A 1 219 ? -18.191 -6.545  8.351   1.00 96.61 219 A 1 
ATOM 1750 C CD1 . TYR A 1 219 ? -19.531 -6.515  7.949   1.00 94.55 219 A 1 
ATOM 1751 C CD2 . TYR A 1 219 ? -17.281 -5.569  7.886   1.00 94.75 219 A 1 
ATOM 1752 C CE1 . TYR A 1 219 ? -19.982 -5.498  7.106   1.00 93.96 219 A 1 
ATOM 1753 C CE2 . TYR A 1 219 ? -17.734 -4.545  7.036   1.00 94.27 219 A 1 
ATOM 1754 C CZ  . TYR A 1 219 ? -19.092 -4.508  6.657   1.00 94.96 219 A 1 
ATOM 1755 O OH  . TYR A 1 219 ? -19.579 -3.518  5.878   1.00 93.84 219 A 1 
ATOM 1756 N N   . ILE A 1 220 ? -16.962 -8.699  12.266  1.00 96.11 220 A 1 
ATOM 1757 C CA  . ILE A 1 220 ? -16.700 -9.902  13.063  1.00 95.99 220 A 1 
ATOM 1758 C C   . ILE A 1 220 ? -16.983 -9.627  14.539  1.00 95.30 220 A 1 
ATOM 1759 O O   . ILE A 1 220 ? -17.792 -10.333 15.138  1.00 94.05 220 A 1 
ATOM 1760 C CB  . ILE A 1 220 ? -15.283 -10.447 12.796  1.00 96.35 220 A 1 
ATOM 1761 C CG1 . ILE A 1 220 ? -15.077 -10.721 11.287  1.00 95.65 220 A 1 
ATOM 1762 C CG2 . ILE A 1 220 ? -15.068 -11.729 13.616  1.00 95.44 220 A 1 
ATOM 1763 C CD1 . ILE A 1 220 ? -13.652 -11.108 10.906  1.00 94.35 220 A 1 
ATOM 1764 N N   . LYS A 1 221 ? -16.377 -8.586  15.121  1.00 94.92 221 A 1 
ATOM 1765 C CA  . LYS A 1 221 ? -16.546 -8.069  16.500  1.00 94.23 221 A 1 
ATOM 1766 C C   . LYS A 1 221 ? -16.143 -9.019  17.628  1.00 93.95 221 A 1 
ATOM 1767 O O   . LYS A 1 221 ? -15.596 -8.560  18.626  1.00 91.98 221 A 1 
ATOM 1768 C CB  . LYS A 1 221 ? -17.984 -7.556  16.709  1.00 93.72 221 A 1 
ATOM 1769 C CG  . LYS A 1 221 ? -18.373 -6.478  15.690  1.00 93.20 221 A 1 
ATOM 1770 C CD  . LYS A 1 221 ? -19.791 -5.962  15.927  1.00 90.24 221 A 1 
ATOM 1771 C CE  . LYS A 1 221 ? -20.059 -4.887  14.877  1.00 86.46 221 A 1 
ATOM 1772 N NZ  . LYS A 1 221 ? -21.417 -4.301  14.980  1.00 77.88 221 A 1 
ATOM 1773 N N   . THR A 1 222 ? -16.382 -10.324 17.487  1.00 94.51 222 A 1 
ATOM 1774 C CA  . THR A 1 222 ? -16.137 -11.308 18.550  1.00 94.50 222 A 1 
ATOM 1775 C C   . THR A 1 222 ? -15.328 -12.502 18.053  1.00 95.21 222 A 1 
ATOM 1776 O O   . THR A 1 222 ? -15.430 -12.915 16.898  1.00 95.55 222 A 1 
ATOM 1777 C CB  . THR A 1 222 ? -17.437 -11.801 19.208  1.00 94.07 222 A 1 
ATOM 1778 O OG1 . THR A 1 222 ? -18.195 -12.577 18.318  1.00 92.79 222 A 1 
ATOM 1779 C CG2 . THR A 1 222 ? -18.332 -10.671 19.713  1.00 91.89 222 A 1 
ATOM 1780 N N   . THR A 1 223 ? -14.555 -13.102 18.954  1.00 95.00 223 A 1 
ATOM 1781 C CA  . THR A 1 223 ? -13.822 -14.349 18.685  1.00 95.03 223 A 1 
ATOM 1782 C C   . THR A 1 223 ? -14.781 -15.498 18.373  1.00 95.56 223 A 1 
ATOM 1783 O O   . THR A 1 223 ? -14.511 -16.298 17.490  1.00 95.24 223 A 1 
ATOM 1784 C CB  . THR A 1 223 ? -12.942 -14.724 19.885  1.00 94.09 223 A 1 
ATOM 1785 O OG1 . THR A 1 223 ? -12.180 -13.614 20.292  1.00 84.99 223 A 1 
ATOM 1786 C CG2 . THR A 1 223 ? -11.959 -15.847 19.572  1.00 82.74 223 A 1 
ATOM 1787 N N   . GLU A 1 224 ? -15.938 -15.548 19.031  1.00 95.19 224 A 1 
ATOM 1788 C CA  . GLU A 1 224 ? -16.966 -16.562 18.777  1.00 94.91 224 A 1 
ATOM 1789 C C   . GLU A 1 224 ? -17.472 -16.518 17.330  1.00 95.48 224 A 1 
ATOM 1790 O O   . GLU A 1 224 ? -17.536 -17.551 16.663  1.00 94.94 224 A 1 
ATOM 1791 C CB  . GLU A 1 224 ? -18.113 -16.336 19.769  1.00 94.03 224 A 1 
ATOM 1792 C CG  . GLU A 1 224 ? -19.192 -17.422 19.655  1.00 80.20 224 A 1 
ATOM 1793 C CD  . GLU A 1 224 ? -20.373 -17.188 20.606  1.00 73.66 224 A 1 
ATOM 1794 O OE1 . GLU A 1 224 ? -21.281 -18.045 20.591  1.00 64.91 224 A 1 
ATOM 1795 O OE2 . GLU A 1 224 ? -20.369 -16.157 21.316  1.00 64.60 224 A 1 
ATOM 1796 N N   . LYS A 1 225 ? -17.768 -15.324 16.809  1.00 95.58 225 A 1 
ATOM 1797 C CA  . LYS A 1 225 ? -18.181 -15.171 15.407  1.00 96.26 225 A 1 
ATOM 1798 C C   . LYS A 1 225 ? -17.052 -15.539 14.436  1.00 96.80 225 A 1 
ATOM 1799 O O   . LYS A 1 225 ? -17.320 -16.139 13.397  1.00 96.49 225 A 1 
ATOM 1800 C CB  . LYS A 1 225 ? -18.704 -13.747 15.178  1.00 96.31 225 A 1 
ATOM 1801 C CG  . LYS A 1 225 ? -19.333 -13.623 13.788  1.00 95.19 225 A 1 
ATOM 1802 C CD  . LYS A 1 225 ? -19.997 -12.261 13.589  1.00 93.37 225 A 1 
ATOM 1803 C CE  . LYS A 1 225 ? -20.610 -12.246 12.188  1.00 89.70 225 A 1 
ATOM 1804 N NZ  . LYS A 1 225 ? -21.204 -10.945 11.839  1.00 84.04 225 A 1 
ATOM 1805 N N   . LEU A 1 226 ? -15.806 -15.223 14.770  1.00 96.02 226 A 1 
ATOM 1806 C CA  . LEU A 1 226 ? -14.652 -15.648 13.976  1.00 96.31 226 A 1 
ATOM 1807 C C   . LEU A 1 226 ? -14.599 -17.179 13.859  1.00 96.23 226 A 1 
ATOM 1808 O O   . LEU A 1 226 ? -14.486 -17.696 12.749  1.00 96.08 226 A 1 
ATOM 1809 C CB  . LEU A 1 226 ? -13.360 -15.077 14.594  1.00 96.66 226 A 1 
ATOM 1810 C CG  . LEU A 1 226 ? -12.068 -15.492 13.862  1.00 96.36 226 A 1 
ATOM 1811 C CD1 . LEU A 1 226 ? -11.987 -14.903 12.456  1.00 94.95 226 A 1 
ATOM 1812 C CD2 . LEU A 1 226 ? -10.849 -15.009 14.645  1.00 95.05 226 A 1 
ATOM 1813 N N   . GLU A 1 227 ? -14.722 -17.901 14.971  1.00 96.64 227 A 1 
ATOM 1814 C CA  . GLU A 1 227 ? -14.623 -19.363 15.010  1.00 96.01 227 A 1 
ATOM 1815 C C   . GLU A 1 227 ? -15.826 -20.059 14.354  1.00 95.63 227 A 1 
ATOM 1816 O O   . GLU A 1 227 ? -15.651 -20.967 13.541  1.00 93.78 227 A 1 
ATOM 1817 C CB  . GLU A 1 227 ? -14.477 -19.840 16.467  1.00 95.25 227 A 1 
ATOM 1818 C CG  . GLU A 1 227 ? -13.172 -19.393 17.161  1.00 89.51 227 A 1 
ATOM 1819 C CD  . GLU A 1 227 ? -11.904 -19.857 16.444  1.00 87.23 227 A 1 
ATOM 1820 O OE1 . GLU A 1 227 ? -10.890 -19.123 16.456  1.00 77.26 227 A 1 
ATOM 1821 O OE2 . GLU A 1 227 ? -11.899 -20.947 15.830  1.00 79.07 227 A 1 
ATOM 1822 N N   . ASN A 1 228 ? -17.047 -19.618 14.670  1.00 96.18 228 A 1 
ATOM 1823 C CA  . ASN A 1 228 ? -18.270 -20.330 14.298  1.00 95.64 228 A 1 
ATOM 1824 C C   . ASN A 1 228 ? -18.812 -19.933 12.920  1.00 95.45 228 A 1 
ATOM 1825 O O   . ASN A 1 228 ? -19.444 -20.753 12.256  1.00 93.22 228 A 1 
ATOM 1826 C CB  . ASN A 1 228 ? -19.324 -20.106 15.397  1.00 95.24 228 A 1 
ATOM 1827 C CG  . ASN A 1 228 ? -18.931 -20.721 16.731  1.00 93.77 228 A 1 
ATOM 1828 O OD1 . ASN A 1 228 ? -18.177 -21.674 16.808  1.00 85.49 228 A 1 
ATOM 1829 N ND2 . ASN A 1 228 ? -19.445 -20.211 17.821  1.00 85.84 228 A 1 
ATOM 1830 N N   . GLU A 1 229 ? -18.588 -18.692 12.478  1.00 96.33 229 A 1 
ATOM 1831 C CA  . GLU A 1 229 ? -19.123 -18.183 11.212  1.00 96.44 229 A 1 
ATOM 1832 C C   . GLU A 1 229 ? -18.008 -17.963 10.185  1.00 96.64 229 A 1 
ATOM 1833 O O   . GLU A 1 229 ? -18.018 -18.602 9.135   1.00 95.03 229 A 1 
ATOM 1834 C CB  . GLU A 1 229 ? -19.964 -16.912 11.463  1.00 95.57 229 A 1 
ATOM 1835 C CG  . GLU A 1 229 ? -20.749 -16.457 10.221  1.00 90.62 229 A 1 
ATOM 1836 C CD  . GLU A 1 229 ? -21.420 -15.088 10.429  1.00 89.87 229 A 1 
ATOM 1837 O OE1 . GLU A 1 229 ? -21.333 -14.234 9.511   1.00 80.26 229 A 1 
ATOM 1838 O OE2 . GLU A 1 229 ? -21.979 -14.832 11.515  1.00 83.81 229 A 1 
ATOM 1839 N N   . VAL A 1 230 ? -17.030 -17.117 10.477  1.00 96.79 230 A 1 
ATOM 1840 C CA  . VAL A 1 230 ? -16.034 -16.675 9.489   1.00 96.68 230 A 1 
ATOM 1841 C C   . VAL A 1 230 ? -15.235 -17.851 8.938   1.00 96.51 230 A 1 
ATOM 1842 O O   . VAL A 1 230 ? -15.158 -18.026 7.724   1.00 95.68 230 A 1 
ATOM 1843 C CB  . VAL A 1 230 ? -15.097 -15.603 10.077  1.00 96.55 230 A 1 
ATOM 1844 C CG1 . VAL A 1 230 ? -13.991 -15.195 9.103   1.00 95.09 230 A 1 
ATOM 1845 C CG2 . VAL A 1 230 ? -15.885 -14.354 10.467  1.00 95.04 230 A 1 
ATOM 1846 N N   . ARG A 1 231 ? -14.692 -18.707 9.802   1.00 96.49 231 A 1 
ATOM 1847 C CA  . ARG A 1 231 ? -13.865 -19.846 9.372   1.00 95.34 231 A 1 
ATOM 1848 C C   . ARG A 1 231 ? -14.628 -20.878 8.542   1.00 94.62 231 A 1 
ATOM 1849 O O   . ARG A 1 231 ? -14.022 -21.540 7.705   1.00 93.23 231 A 1 
ATOM 1850 C CB  . ARG A 1 231 ? -13.211 -20.510 10.586  1.00 95.06 231 A 1 
ATOM 1851 C CG  . ARG A 1 231 ? -12.163 -19.588 11.215  1.00 93.52 231 A 1 
ATOM 1852 C CD  . ARG A 1 231 ? -11.410 -20.321 12.318  1.00 91.00 231 A 1 
ATOM 1853 N NE  . ARG A 1 231 ? -10.367 -19.456 12.901  1.00 88.74 231 A 1 
ATOM 1854 C CZ  . ARG A 1 231 ? -9.633  -19.758 13.949  1.00 84.61 231 A 1 
ATOM 1855 N NH1 . ARG A 1 231 ? -9.669  -20.929 14.510  1.00 78.76 231 A 1 
ATOM 1856 N NH2 . ARG A 1 231 ? -8.861  -18.860 14.476  1.00 78.88 231 A 1 
ATOM 1857 N N   . ASN A 1 232 ? -15.935 -20.989 8.730   1.00 95.67 232 A 1 
ATOM 1858 C CA  . ASN A 1 232 ? -16.763 -22.022 8.104   1.00 95.08 232 A 1 
ATOM 1859 C C   . ASN A 1 232 ? -17.563 -21.504 6.900   1.00 95.40 232 A 1 
ATOM 1860 O O   . ASN A 1 232 ? -17.769 -22.234 5.926   1.00 93.23 232 A 1 
ATOM 1861 C CB  . ASN A 1 232 ? -17.676 -22.607 9.193   1.00 93.52 232 A 1 
ATOM 1862 C CG  . ASN A 1 232 ? -16.877 -23.265 10.307  1.00 90.49 232 A 1 
ATOM 1863 O OD1 . ASN A 1 232 ? -15.977 -24.050 10.067  1.00 81.47 232 A 1 
ATOM 1864 N ND2 . ASN A 1 232 ? -17.159 -22.950 11.547  1.00 80.47 232 A 1 
ATOM 1865 N N   . GLN A 1 233 ? -18.030 -20.259 6.963   1.00 96.20 233 A 1 
ATOM 1866 C CA  . GLN A 1 233 ? -18.987 -19.700 6.005   1.00 96.31 233 A 1 
ATOM 1867 C C   . GLN A 1 233 ? -18.399 -18.612 5.106   1.00 96.98 233 A 1 
ATOM 1868 O O   . GLN A 1 233 ? -19.031 -18.261 4.114   1.00 95.82 233 A 1 
ATOM 1869 C CB  . GLN A 1 233 ? -20.216 -19.152 6.746   1.00 95.24 233 A 1 
ATOM 1870 C CG  . GLN A 1 233 ? -20.921 -20.201 7.610   1.00 91.46 233 A 1 
ATOM 1871 C CD  . GLN A 1 233 ? -22.175 -19.653 8.290   1.00 83.71 233 A 1 
ATOM 1872 O OE1 . GLN A 1 233 ? -22.608 -18.524 8.100   1.00 75.76 233 A 1 
ATOM 1873 N NE2 . GLN A 1 233 ? -22.822 -20.445 9.114   1.00 71.23 233 A 1 
ATOM 1874 N N   . TRP A 1 234 ? -17.223 -18.052 5.424   1.00 97.13 234 A 1 
ATOM 1875 C CA  . TRP A 1 234 ? -16.557 -17.102 4.547   1.00 97.45 234 A 1 
ATOM 1876 C C   . TRP A 1 234 ? -15.531 -17.803 3.664   1.00 97.31 234 A 1 
ATOM 1877 O O   . TRP A 1 234 ? -14.991 -18.850 4.017   1.00 96.32 234 A 1 
ATOM 1878 C CB  . TRP A 1 234 ? -15.923 -15.947 5.342   1.00 97.45 234 A 1 
ATOM 1879 C CG  . TRP A 1 234 ? -16.839 -15.018 6.072   1.00 97.51 234 A 1 
ATOM 1880 C CD1 . TRP A 1 234 ? -18.115 -15.253 6.456   1.00 96.51 234 A 1 
ATOM 1881 C CD2 . TRP A 1 234 ? -16.538 -13.672 6.546   1.00 97.29 234 A 1 
ATOM 1882 N NE1 . TRP A 1 234 ? -18.619 -14.165 7.127   1.00 96.24 234 A 1 
ATOM 1883 C CE2 . TRP A 1 234 ? -17.684 -13.156 7.215   1.00 96.70 234 A 1 
ATOM 1884 C CE3 . TRP A 1 234 ? -15.400 -12.832 6.477   1.00 96.30 234 A 1 
ATOM 1885 C CZ2 . TRP A 1 234 ? -17.702 -11.879 7.792   1.00 95.47 234 A 1 
ATOM 1886 C CZ3 . TRP A 1 234 ? -15.410 -11.551 7.051   1.00 95.07 234 A 1 
ATOM 1887 C CH2 . TRP A 1 234 ? -16.554 -11.075 7.710   1.00 94.70 234 A 1 
ATOM 1888 N N   . ALA A 1 235 ? -15.239 -17.193 2.511   1.00 97.18 235 A 1 
ATOM 1889 C CA  . ALA A 1 235 ? -14.075 -17.544 1.708   1.00 97.12 235 A 1 
ATOM 1890 C C   . ALA A 1 235 ? -13.478 -16.292 1.056   1.00 97.29 235 A 1 
ATOM 1891 O O   . ALA A 1 235 ? -14.206 -15.416 0.584   1.00 96.75 235 A 1 
ATOM 1892 C CB  . ALA A 1 235 ? -14.458 -18.607 0.673   1.00 96.56 235 A 1 
ATOM 1893 N N   . PHE A 1 236 ? -12.156 -16.217 1.004   1.00 97.14 236 A 1 
ATOM 1894 C CA  . PHE A 1 236 ? -11.450 -15.140 0.313   1.00 96.94 236 A 1 
ATOM 1895 C C   . PHE A 1 236 ? -11.118 -15.556 -1.114  1.00 96.42 236 A 1 
ATOM 1896 O O   . PHE A 1 236 ? -10.636 -16.663 -1.337  1.00 95.24 236 A 1 
ATOM 1897 C CB  . PHE A 1 236 ? -10.219 -14.715 1.114   1.00 96.75 236 A 1 
ATOM 1898 C CG  . PHE A 1 236 ? -10.586 -14.022 2.412   1.00 97.02 236 A 1 
ATOM 1899 C CD1 . PHE A 1 236 ? -10.897 -12.650 2.410   1.00 95.43 236 A 1 
ATOM 1900 C CD2 . PHE A 1 236 ? -10.680 -14.755 3.606   1.00 95.69 236 A 1 
ATOM 1901 C CE1 . PHE A 1 236 ? -11.295 -12.014 3.599   1.00 95.10 236 A 1 
ATOM 1902 C CE2 . PHE A 1 236 ? -11.082 -14.121 4.794   1.00 94.89 236 A 1 
ATOM 1903 C CZ  . PHE A 1 236 ? -11.389 -12.751 4.792   1.00 95.80 236 A 1 
ATOM 1904 N N   . CYS A 1 237 ? -11.381 -14.684 -2.077  1.00 96.38 237 A 1 
ATOM 1905 C CA  . CYS A 1 237 ? -11.230 -14.971 -3.502  1.00 95.89 237 A 1 
ATOM 1906 C C   . CYS A 1 237 ? -10.232 -14.012 -4.154  1.00 95.64 237 A 1 
ATOM 1907 O O   . CYS A 1 237 ? -10.325 -12.803 -3.983  1.00 94.12 237 A 1 
ATOM 1908 C CB  . CYS A 1 237 ? -12.616 -14.908 -4.160  1.00 94.35 237 A 1 
ATOM 1909 S SG  . CYS A 1 237 ? -12.512 -15.454 -5.892  1.00 85.36 237 A 1 
ATOM 1910 N N   . SER A 1 238 ? -9.291  -14.537 -4.934  1.00 93.08 238 A 1 
ATOM 1911 C CA  . SER A 1 238 ? -8.410  -13.701 -5.761  1.00 91.22 238 A 1 
ATOM 1912 C C   . SER A 1 238 ? -9.100  -13.274 -7.056  1.00 90.18 238 A 1 
ATOM 1913 O O   . SER A 1 238 ? -9.829  -14.058 -7.654  1.00 88.67 238 A 1 
ATOM 1914 C CB  . SER A 1 238 ? -7.099  -14.427 -6.067  1.00 88.83 238 A 1 
ATOM 1915 O OG  . SER A 1 238 ? -7.315  -15.635 -6.775  1.00 83.20 238 A 1 
ATOM 1916 N N   . VAL A 1 239 ? -8.813  -12.065 -7.543  1.00 90.49 239 A 1 
ATOM 1917 C CA  . VAL A 1 239 ? -9.319  -11.580 -8.847  1.00 89.00 239 A 1 
ATOM 1918 C C   . VAL A 1 239 ? -8.679  -12.312 -10.031 1.00 86.16 239 A 1 
ATOM 1919 O O   . VAL A 1 239 ? -9.304  -12.484 -11.079 1.00 79.91 239 A 1 
ATOM 1920 C CB  . VAL A 1 239 ? -9.109  -10.057 -8.972  1.00 87.69 239 A 1 
ATOM 1921 C CG1 . VAL A 1 239 ? -9.539  -9.491  -10.327 1.00 81.83 239 A 1 
ATOM 1922 C CG2 . VAL A 1 239 ? -9.928  -9.337  -7.902  1.00 83.59 239 A 1 
ATOM 1923 N N   . ASP A 1 240 ? -7.441  -12.757 -9.884  1.00 86.46 240 A 1 
ATOM 1924 C CA  . ASP A 1 240 ? -6.698  -13.599 -10.815 1.00 83.94 240 A 1 
ATOM 1925 C C   . ASP A 1 240 ? -5.519  -14.300 -10.125 1.00 83.46 240 A 1 
ATOM 1926 O O   . ASP A 1 240 ? -5.307  -14.165 -8.917  1.00 79.38 240 A 1 
ATOM 1927 C CB  . ASP A 1 240 ? -6.254  -12.777 -12.036 1.00 78.85 240 A 1 
ATOM 1928 C CG  . ASP A 1 240 ? -5.371  -11.561 -11.743 1.00 76.01 240 A 1 
ATOM 1929 O OD1 . ASP A 1 240 ? -4.469  -11.699 -10.896 1.00 72.23 240 A 1 
ATOM 1930 O OD2 . ASP A 1 240 ? -5.576  -10.570 -12.478 1.00 72.31 240 A 1 
ATOM 1931 N N   . ALA A 1 241 ? -4.748  -15.065 -10.902 1.00 78.55 241 A 1 
ATOM 1932 C CA  . ALA A 1 241 ? -3.572  -15.772 -10.397 1.00 78.05 241 A 1 
ATOM 1933 C C   . ALA A 1 241 ? -2.474  -14.835 -9.848  1.00 78.08 241 A 1 
ATOM 1934 O O   . ALA A 1 241 ? -1.698  -15.238 -8.987  1.00 74.38 241 A 1 
ATOM 1935 C CB  . ALA A 1 241 ? -3.035  -16.658 -11.529 1.00 75.18 241 A 1 
ATOM 1936 N N   . GLY A 1 242 ? -2.404  -13.588 -10.322 1.00 79.00 242 A 1 
ATOM 1937 C CA  . GLY A 1 242 ? -1.466  -12.586 -9.802  1.00 78.06 242 A 1 
ATOM 1938 C C   . GLY A 1 242 ? -1.844  -12.100 -8.401  1.00 80.20 242 A 1 
ATOM 1939 O O   . GLY A 1 242 ? -0.967  -11.896 -7.564  1.00 77.94 242 A 1 
ATOM 1940 N N   . GLY A 1 243 ? -3.149  -11.995 -8.127  1.00 82.25 243 A 1 
ATOM 1941 C CA  . GLY A 1 243 ? -3.697  -11.623 -6.819  1.00 84.58 243 A 1 
ATOM 1942 C C   . GLY A 1 243 ? -3.774  -12.770 -5.801  1.00 87.52 243 A 1 
ATOM 1943 O O   . GLY A 1 243 ? -4.148  -12.543 -4.653  1.00 86.82 243 A 1 
ATOM 1944 N N   . GLU A 1 244 ? -3.411  -14.004 -6.177  1.00 87.16 244 A 1 
ATOM 1945 C CA  . GLU A 1 244 ? -3.528  -15.178 -5.291  1.00 88.91 244 A 1 
ATOM 1946 C C   . GLU A 1 244 ? -2.798  -14.985 -3.954  1.00 90.05 244 A 1 
ATOM 1947 O O   . GLU A 1 244 ? -3.343  -15.281 -2.890  1.00 89.52 244 A 1 
ATOM 1948 C CB  . GLU A 1 244 ? -2.962  -16.419 -5.992  1.00 87.66 244 A 1 
ATOM 1949 C CG  . GLU A 1 244 ? -3.223  -17.700 -5.180  1.00 79.00 244 A 1 
ATOM 1950 C CD  . GLU A 1 244 ? -2.324  -18.863 -5.591  1.00 73.49 244 A 1 
ATOM 1951 O OE1 . GLU A 1 244 ? -1.853  -19.555 -4.651  1.00 65.75 244 A 1 
ATOM 1952 O OE2 . GLU A 1 244 ? -2.088  -19.047 -6.799  1.00 65.77 244 A 1 
ATOM 1953 N N   . LYS A 1 245 ? -1.574  -14.462 -3.998  1.00 90.00 245 A 1 
ATOM 1954 C CA  . LYS A 1 245 ? -0.770  -14.190 -2.796  1.00 90.20 245 A 1 
ATOM 1955 C C   . LYS A 1 245 ? -1.513  -13.271 -1.827  1.00 91.81 245 A 1 
ATOM 1956 O O   . LYS A 1 245 ? -1.476  -13.497 -0.621  1.00 91.33 245 A 1 
ATOM 1957 C CB  . LYS A 1 245 ? 0.574   -13.586 -3.229  1.00 87.79 245 A 1 
ATOM 1958 C CG  . LYS A 1 245 ? 1.532   -13.315 -2.058  1.00 80.89 245 A 1 
ATOM 1959 C CD  . LYS A 1 245 ? 2.813   -12.661 -2.592  1.00 76.40 245 A 1 
ATOM 1960 C CE  . LYS A 1 245 ? 3.770   -12.247 -1.478  1.00 67.80 245 A 1 
ATOM 1961 N NZ  . LYS A 1 245 ? 4.911   -11.475 -2.037  1.00 60.66 245 A 1 
ATOM 1962 N N   . LEU A 1 246 ? -2.197  -12.256 -2.354  1.00 90.53 246 A 1 
ATOM 1963 C CA  . LEU A 1 246 ? -2.945  -11.284 -1.568  1.00 91.16 246 A 1 
ATOM 1964 C C   . LEU A 1 246 ? -4.156  -11.932 -0.890  1.00 92.60 246 A 1 
ATOM 1965 O O   . LEU A 1 246 ? -4.290  -11.871 0.336   1.00 92.27 246 A 1 
ATOM 1966 C CB  . LEU A 1 246 ? -3.342  -10.134 -2.517  1.00 89.61 246 A 1 
ATOM 1967 C CG  . LEU A 1 246 ? -3.972  -8.947  -1.791  1.00 83.99 246 A 1 
ATOM 1968 C CD1 . LEU A 1 246 ? -2.908  -8.290  -0.917  1.00 80.49 246 A 1 
ATOM 1969 C CD2 . LEU A 1 246 ? -4.457  -7.913  -2.792  1.00 79.44 246 A 1 
ATOM 1970 N N   . ALA A 1 247 ? -4.985  -12.634 -1.663  1.00 93.02 247 A 1 
ATOM 1971 C CA  . ALA A 1 247 ? -6.144  -13.358 -1.145  1.00 94.16 247 A 1 
ATOM 1972 C C   . ALA A 1 247 ? -5.738  -14.437 -0.128  1.00 94.96 247 A 1 
ATOM 1973 O O   . ALA A 1 247 ? -6.378  -14.579 0.914   1.00 94.89 247 A 1 
ATOM 1974 C CB  . ALA A 1 247 ? -6.908  -13.948 -2.330  1.00 94.19 247 A 1 
ATOM 1975 N N   . ARG A 1 248 ? -4.627  -15.138 -0.357  1.00 94.94 248 A 1 
ATOM 1976 C CA  . ARG A 1 248 ? -4.059  -16.124 0.574   1.00 95.19 248 A 1 
ATOM 1977 C C   . ARG A 1 248 ? -3.646  -15.492 1.903   1.00 95.55 248 A 1 
ATOM 1978 O O   . ARG A 1 248 ? -3.892  -16.068 2.958   1.00 95.26 248 A 1 
ATOM 1979 C CB  . ARG A 1 248 ? -2.881  -16.824 -0.115  1.00 94.68 248 A 1 
ATOM 1980 C CG  . ARG A 1 248 ? -2.311  -17.980 0.717   1.00 91.07 248 A 1 
ATOM 1981 C CD  . ARG A 1 248 ? -1.178  -18.694 -0.032  1.00 87.71 248 A 1 
ATOM 1982 N NE  . ARG A 1 248 ? -1.628  -19.355 -1.282  1.00 79.63 248 A 1 
ATOM 1983 C CZ  . ARG A 1 248 ? -2.262  -20.508 -1.395  1.00 73.14 248 A 1 
ATOM 1984 N NH1 . ARG A 1 248 ? -2.619  -21.217 -0.365  1.00 62.62 248 A 1 
ATOM 1985 N NH2 . ARG A 1 248 ? -2.548  -20.987 -2.568  1.00 63.00 248 A 1 
ATOM 1986 N N   . VAL A 1 249 ? -3.048  -14.297 1.876   1.00 93.89 249 A 1 
ATOM 1987 C CA  . VAL A 1 249 ? -2.696  -13.563 3.102   1.00 93.53 249 A 1 
ATOM 1988 C C   . VAL A 1 249 ? -3.947  -13.167 3.894   1.00 94.94 249 A 1 
ATOM 1989 O O   . VAL A 1 249 ? -3.921  -13.221 5.121   1.00 94.72 249 A 1 
ATOM 1990 C CB  . VAL A 1 249 ? -1.803  -12.352 2.771   1.00 91.88 249 A 1 
ATOM 1991 C CG1 . VAL A 1 249 ? -1.613  -11.407 3.961   1.00 88.53 249 A 1 
ATOM 1992 C CG2 . VAL A 1 249 ? -0.394  -12.800 2.364   1.00 88.56 249 A 1 
ATOM 1993 N N   . PHE A 1 250 ? -5.049  -12.820 3.233   1.00 93.70 250 A 1 
ATOM 1994 C CA  . PHE A 1 250 ? -6.339  -12.611 3.894   1.00 94.43 250 A 1 
ATOM 1995 C C   . PHE A 1 250 ? -6.884  -13.920 4.473   1.00 95.63 250 A 1 
ATOM 1996 O O   . PHE A 1 250 ? -7.088  -13.991 5.683   1.00 94.98 250 A 1 
ATOM 1997 C CB  . PHE A 1 250 ? -7.343  -11.960 2.937   1.00 93.43 250 A 1 
ATOM 1998 C CG  . PHE A 1 250 ? -7.364  -10.450 3.024   1.00 93.20 250 A 1 
ATOM 1999 C CD1 . PHE A 1 250 ? -8.320  -9.812  3.836   1.00 89.72 250 A 1 
ATOM 2000 C CD2 . PHE A 1 250 ? -6.446  -9.683  2.290   1.00 89.79 250 A 1 
ATOM 2001 C CE1 . PHE A 1 250 ? -8.375  -8.413  3.890   1.00 88.44 250 A 1 
ATOM 2002 C CE2 . PHE A 1 250 ? -6.501  -8.282  2.350   1.00 88.58 250 A 1 
ATOM 2003 C CZ  . PHE A 1 250 ? -7.470  -7.643  3.142   1.00 89.91 250 A 1 
ATOM 2004 N N   . ALA A 1 251 ? -7.025  -14.961 3.655   1.00 96.02 251 A 1 
ATOM 2005 C CA  . ALA A 1 251 ? -7.527  -16.269 4.070   1.00 96.44 251 A 1 
ATOM 2006 C C   . ALA A 1 251 ? -6.797  -16.795 5.321   1.00 96.88 251 A 1 
ATOM 2007 O O   . ALA A 1 251 ? -7.429  -17.113 6.325   1.00 96.68 251 A 1 
ATOM 2008 C CB  . ALA A 1 251 ? -7.394  -17.226 2.877   1.00 96.14 251 A 1 
ATOM 2009 N N   . ASN A 1 252 ? -5.463  -16.752 5.315   1.00 96.85 252 A 1 
ATOM 2010 C CA  . ASN A 1 252 ? -4.646  -17.171 6.454   1.00 96.77 252 A 1 
ATOM 2011 C C   . ASN A 1 252 ? -4.859  -16.293 7.698   1.00 97.12 252 A 1 
ATOM 2012 O O   . ASN A 1 252 ? -4.787  -16.795 8.812   1.00 96.73 252 A 1 
ATOM 2013 C CB  . ASN A 1 252 ? -3.167  -17.132 6.044   1.00 96.22 252 A 1 
ATOM 2014 C CG  . ASN A 1 252 ? -2.769  -18.195 5.038   1.00 94.33 252 A 1 
ATOM 2015 O OD1 . ASN A 1 252 ? -3.494  -19.103 4.690   1.00 89.02 252 A 1 
ATOM 2016 N ND2 . ASN A 1 252 ? -1.555  -18.134 4.544   1.00 88.39 252 A 1 
ATOM 2017 N N   . SER A 1 253 ? -5.095  -14.988 7.533   1.00 96.82 253 A 1 
ATOM 2018 C CA  . SER A 1 253 ? -5.291  -14.069 8.668   1.00 97.11 253 A 1 
ATOM 2019 C C   . SER A 1 253 ? -6.586  -14.335 9.432   1.00 97.57 253 A 1 
ATOM 2020 O O   . SER A 1 253 ? -6.648  -14.062 10.630  1.00 97.01 253 A 1 
ATOM 2021 C CB  . SER A 1 253 ? -5.281  -12.610 8.199   1.00 96.55 253 A 1 
ATOM 2022 O OG  . SER A 1 253 ? -4.047  -12.286 7.571   1.00 92.23 253 A 1 
ATOM 2023 N N   . PHE A 1 254 ? -7.602  -14.872 8.761   1.00 97.63 254 A 1 
ATOM 2024 C CA  . PHE A 1 254 ? -8.913  -15.196 9.331   1.00 97.66 254 A 1 
ATOM 2025 C C   . PHE A 1 254 ? -9.120  -16.702 9.558   1.00 97.49 254 A 1 
ATOM 2026 O O   . PHE A 1 254 ? -10.085 -17.084 10.215  1.00 95.84 254 A 1 
ATOM 2027 C CB  . PHE A 1 254 ? -9.999  -14.579 8.442   1.00 97.49 254 A 1 
ATOM 2028 C CG  . PHE A 1 254 ? -9.977  -13.060 8.445   1.00 97.85 254 A 1 
ATOM 2029 C CD1 . PHE A 1 254 ? -10.554 -12.352 9.514   1.00 96.75 254 A 1 
ATOM 2030 C CD2 . PHE A 1 254 ? -9.344  -12.353 7.409   1.00 96.98 254 A 1 
ATOM 2031 C CE1 . PHE A 1 254 ? -10.491 -10.950 9.550   1.00 96.39 254 A 1 
ATOM 2032 C CE2 . PHE A 1 254 ? -9.278  -10.948 7.446   1.00 96.44 254 A 1 
ATOM 2033 C CZ  . PHE A 1 254 ? -9.849  -10.247 8.518   1.00 96.94 254 A 1 
ATOM 2034 N N   . GLY A 1 255 ? -8.228  -17.549 9.048   1.00 96.94 255 A 1 
ATOM 2035 C CA  . GLY A 1 255 ? -8.388  -19.009 9.070   1.00 96.67 255 A 1 
ATOM 2036 C C   . GLY A 1 255 ? -9.523  -19.505 8.170   1.00 96.84 255 A 1 
ATOM 2037 O O   . GLY A 1 255 ? -10.100 -20.550 8.445   1.00 95.30 255 A 1 
ATOM 2038 N N   . ALA A 1 256 ? -9.869  -18.741 7.130   1.00 96.38 256 A 1 
ATOM 2039 C CA  . ALA A 1 256 ? -10.965 -19.033 6.207   1.00 96.28 256 A 1 
ATOM 2040 C C   . ALA A 1 256 ? -10.451 -19.663 4.897   1.00 96.33 256 A 1 
ATOM 2041 O O   . ALA A 1 256 ? -9.293  -19.459 4.526   1.00 95.20 256 A 1 
ATOM 2042 C CB  . ALA A 1 256 ? -11.750 -17.735 5.965   1.00 95.47 256 A 1 
ATOM 2043 N N   . PRO A 1 257 ? -11.306 -20.397 4.149   1.00 96.51 257 A 1 
ATOM 2044 C CA  . PRO A 1 257 ? -10.951 -20.980 2.858   1.00 96.40 257 A 1 
ATOM 2045 C C   . PRO A 1 257 ? -10.508 -19.947 1.811   1.00 96.66 257 A 1 
ATOM 2046 O O   . PRO A 1 257 ? -10.916 -18.784 1.819   1.00 95.77 257 A 1 
ATOM 2047 C CB  . PRO A 1 257 ? -12.188 -21.757 2.390   1.00 95.19 257 A 1 
ATOM 2048 C CG  . PRO A 1 257 ? -12.891 -22.115 3.697   1.00 93.19 257 A 1 
ATOM 2049 C CD  . PRO A 1 257 ? -12.611 -20.893 4.568   1.00 95.67 257 A 1 
ATOM 2050 N N   . LEU A 1 258 ? -9.698  -20.411 0.858   1.00 95.21 258 A 1 
ATOM 2051 C CA  . LEU A 1 258 ? -9.240  -19.646 -0.302  1.00 94.90 258 A 1 
ATOM 2052 C C   . LEU A 1 258 ? -9.922  -20.155 -1.577  1.00 94.54 258 A 1 
ATOM 2053 O O   . LEU A 1 258 ? -9.917  -21.352 -1.860  1.00 92.91 258 A 1 
ATOM 2054 C CB  . LEU A 1 258 ? -7.707  -19.748 -0.393  1.00 93.90 258 A 1 
ATOM 2055 C CG  . LEU A 1 258 ? -7.086  -19.013 -1.598  1.00 92.73 258 A 1 
ATOM 2056 C CD1 . LEU A 1 258 ? -7.224  -17.498 -1.493  1.00 89.36 258 A 1 
ATOM 2057 C CD2 . LEU A 1 258 ? -5.597  -19.338 -1.683  1.00 89.36 258 A 1 
ATOM 2058 N N   . VAL A 1 259 ? -10.421 -19.224 -2.382  1.00 94.42 259 A 1 
ATOM 2059 C CA  . VAL A 1 259 ? -10.913 -19.437 -3.747  1.00 93.98 259 A 1 
ATOM 2060 C C   . VAL A 1 259 ? -9.971  -18.723 -4.714  1.00 93.52 259 A 1 
ATOM 2061 O O   . VAL A 1 259 ? -9.575  -17.584 -4.483  1.00 92.47 259 A 1 
ATOM 2062 C CB  . VAL A 1 259 ? -12.363 -18.940 -3.884  1.00 93.89 259 A 1 
ATOM 2063 C CG1 . VAL A 1 259 ? -12.911 -19.161 -5.297  1.00 91.14 259 A 1 
ATOM 2064 C CG2 . VAL A 1 259 ? -13.299 -19.657 -2.898  1.00 91.42 259 A 1 
ATOM 2065 N N   . ILE A 1 260 ? -9.593  -19.380 -5.803  1.00 92.89 260 A 1 
ATOM 2066 C CA  . ILE A 1 260 ? -8.679  -18.821 -6.802  1.00 91.80 260 A 1 
ATOM 2067 C C   . ILE A 1 260 ? -9.420  -18.703 -8.127  1.00 91.70 260 A 1 
ATOM 2068 O O   . ILE A 1 260 ? -9.903  -19.699 -8.667  1.00 91.09 260 A 1 
ATOM 2069 C CB  . ILE A 1 260 ? -7.389  -19.664 -6.921  1.00 90.26 260 A 1 
ATOM 2070 C CG1 . ILE A 1 260 ? -6.667  -19.765 -5.556  1.00 86.78 260 A 1 
ATOM 2071 C CG2 . ILE A 1 260 ? -6.454  -19.057 -7.988  1.00 85.76 260 A 1 
ATOM 2072 C CD1 . ILE A 1 260 ? -5.494  -20.746 -5.545  1.00 78.01 260 A 1 
ATOM 2073 N N   . ALA A 1 261 ? -9.464  -17.491 -8.678  1.00 90.73 261 A 1 
ATOM 2074 C CA  . ALA A 1 261 ? -9.931  -17.262 -10.033 1.00 89.33 261 A 1 
ATOM 2075 C C   . ALA A 1 261 ? -8.752  -17.333 -11.012 1.00 88.43 261 A 1 
ATOM 2076 O O   . ALA A 1 261 ? -7.799  -16.559 -10.927 1.00 86.38 261 A 1 
ATOM 2077 C CB  . ALA A 1 261 ? -10.658 -15.924 -10.084 1.00 88.22 261 A 1 
ATOM 2078 N N   . HIS A 1 262 ? -8.821  -18.248 -11.979 1.00 89.46 262 A 1 
ATOM 2079 C CA  . HIS A 1 262 ? -7.823  -18.364 -13.031 1.00 87.44 262 A 1 
ATOM 2080 C C   . HIS A 1 262 ? -8.417  -17.915 -14.373 1.00 86.91 262 A 1 
ATOM 2081 O O   . HIS A 1 262 ? -9.250  -18.601 -14.968 1.00 83.95 262 A 1 
ATOM 2082 C CB  . HIS A 1 262 ? -7.261  -19.789 -13.062 1.00 84.29 262 A 1 
ATOM 2083 C CG  . HIS A 1 262 ? -6.104  -19.906 -14.020 1.00 75.31 262 A 1 
ATOM 2084 N ND1 . HIS A 1 262 ? -6.184  -20.225 -15.348 1.00 64.34 262 A 1 
ATOM 2085 C CD2 . HIS A 1 262 ? -4.786  -19.657 -13.740 1.00 63.73 262 A 1 
ATOM 2086 C CE1 . HIS A 1 262 ? -4.941  -20.173 -15.866 1.00 60.10 262 A 1 
ATOM 2087 N NE2 . HIS A 1 262 ? -4.055  -19.827 -14.922 1.00 61.22 262 A 1 
ATOM 2088 N N   . LYS A 1 263 ? -7.967  -16.759 -14.864 1.00 84.74 263 A 1 
ATOM 2089 C CA  . LYS A 1 263 ? -8.391  -16.207 -16.156 1.00 82.58 263 A 1 
ATOM 2090 C C   . LYS A 1 263 ? -7.602  -16.863 -17.285 1.00 81.46 263 A 1 
ATOM 2091 O O   . LYS A 1 263 ? -6.377  -16.736 -17.333 1.00 78.03 263 A 1 
ATOM 2092 C CB  . LYS A 1 263 ? -8.198  -14.685 -16.189 1.00 79.00 263 A 1 
ATOM 2093 C CG  . LYS A 1 263 ? -9.097  -13.951 -15.190 1.00 73.38 263 A 1 
ATOM 2094 C CD  . LYS A 1 263 ? -8.802  -12.448 -15.204 1.00 72.80 263 A 1 
ATOM 2095 C CE  . LYS A 1 263 ? -9.560  -11.759 -14.072 1.00 65.22 263 A 1 
ATOM 2096 N NZ  . LYS A 1 263 ? -8.998  -10.422 -13.784 1.00 60.94 263 A 1 
ATOM 2097 N N   . GLN A 1 264 ? -8.298  -17.477 -18.231 1.00 82.15 264 A 1 
ATOM 2098 C CA  . GLN A 1 264 ? -7.711  -17.881 -19.505 1.00 80.50 264 A 1 
ATOM 2099 C C   . GLN A 1 264 ? -7.886  -16.749 -20.518 1.00 79.19 264 A 1 
ATOM 2100 O O   . GLN A 1 264 ? -8.984  -16.226 -20.709 1.00 75.69 264 A 1 
ATOM 2101 C CB  . GLN A 1 264 ? -8.313  -19.201 -19.992 1.00 78.32 264 A 1 
ATOM 2102 C CG  . GLN A 1 264 ? -7.854  -20.372 -19.102 1.00 70.55 264 A 1 
ATOM 2103 C CD  . GLN A 1 264 ? -8.280  -21.733 -19.643 1.00 65.49 264 A 1 
ATOM 2104 O OE1 . GLN A 1 264 ? -9.178  -21.874 -20.444 1.00 60.39 264 A 1 
ATOM 2105 N NE2 . GLN A 1 264 ? -7.659  -22.804 -19.213 1.00 56.28 264 A 1 
ATOM 2106 N N   . ARG A 1 265 ? -6.775  -16.336 -21.139 1.00 77.94 265 A 1 
ATOM 2107 C CA  . ARG A 1 265 ? -6.794  -15.289 -22.162 1.00 76.32 265 A 1 
ATOM 2108 C C   . ARG A 1 265 ? -7.083  -15.907 -23.520 1.00 76.79 265 A 1 
ATOM 2109 O O   . ARG A 1 265 ? -6.447  -16.896 -23.873 1.00 72.81 265 A 1 
ATOM 2110 C CB  . ARG A 1 265 ? -5.469  -14.519 -22.194 1.00 72.01 265 A 1 
ATOM 2111 C CG  . ARG A 1 265 ? -5.277  -13.672 -20.933 1.00 66.85 265 A 1 
ATOM 2112 C CD  . ARG A 1 265 ? -3.992  -12.854 -21.061 1.00 65.43 265 A 1 
ATOM 2113 N NE  . ARG A 1 265 ? -3.784  -12.006 -19.876 1.00 59.29 265 A 1 
ATOM 2114 C CZ  . ARG A 1 265 ? -2.755  -11.213 -19.651 1.00 54.69 265 A 1 
ATOM 2115 N NH1 . ARG A 1 265 ? -1.785  -11.087 -20.512 1.00 51.20 265 A 1 
ATOM 2116 N NH2 . ARG A 1 265 ? -2.687  -10.529 -18.542 1.00 48.92 265 A 1 
ATOM 2117 N N   . ASP A 1 266 ? -7.953  -15.260 -24.292 1.00 71.92 266 A 1 
ATOM 2118 C CA  . ASP A 1 266 ? -8.084  -15.528 -25.719 1.00 72.79 266 A 1 
ATOM 2119 C C   . ASP A 1 266 ? -6.932  -14.812 -26.441 1.00 72.51 266 A 1 
ATOM 2120 O O   . ASP A 1 266 ? -6.908  -13.584 -26.560 1.00 68.95 266 A 1 
ATOM 2121 C CB  . ASP A 1 266 ? -9.479  -15.100 -26.200 1.00 70.55 266 A 1 
ATOM 2122 C CG  . ASP A 1 266 ? -9.696  -15.274 -27.708 1.00 69.15 266 A 1 
ATOM 2123 O OD1 . ASP A 1 266 ? -8.756  -15.707 -28.413 1.00 67.31 266 A 1 
ATOM 2124 O OD2 . ASP A 1 266 ? -10.780 -14.862 -28.190 1.00 66.01 266 A 1 
ATOM 2125 N N   . TYR A 1 267 ? -5.947  -15.574 -26.908 1.00 74.94 267 A 1 
ATOM 2126 C CA  . TYR A 1 267 ? -4.788  -15.021 -27.617 1.00 74.68 267 A 1 
ATOM 2127 C C   . TYR A 1 267 ? -5.120  -14.575 -29.049 1.00 74.69 267 A 1 
ATOM 2128 O O   . TYR A 1 267 ? -4.311  -13.881 -29.662 1.00 70.23 267 A 1 
ATOM 2129 C CB  . TYR A 1 267 ? -3.635  -16.030 -27.593 1.00 71.82 267 A 1 
ATOM 2130 C CG  . TYR A 1 267 ? -3.045  -16.258 -26.212 1.00 68.24 267 A 1 
ATOM 2131 C CD1 . TYR A 1 267 ? -2.133  -15.327 -25.674 1.00 65.14 267 A 1 
ATOM 2132 C CD2 . TYR A 1 267 ? -3.406  -17.392 -25.462 1.00 63.54 267 A 1 
ATOM 2133 C CE1 . TYR A 1 267 ? -1.579  -15.536 -24.397 1.00 60.37 267 A 1 
ATOM 2134 C CE2 . TYR A 1 267 ? -2.860  -17.602 -24.183 1.00 60.22 267 A 1 
ATOM 2135 C CZ  . TYR A 1 267 ? -1.939  -16.676 -23.651 1.00 59.72 267 A 1 
ATOM 2136 O OH  . TYR A 1 267 ? -1.400  -16.883 -22.414 1.00 58.95 267 A 1 
ATOM 2137 N N   . SER A 1 268 ? -6.293  -14.929 -29.579 1.00 75.49 268 A 1 
ATOM 2138 C CA  . SER A 1 268 ? -6.754  -14.480 -30.896 1.00 76.30 268 A 1 
ATOM 2139 C C   . SER A 1 268 ? -7.289  -13.041 -30.878 1.00 75.65 268 A 1 
ATOM 2140 O O   . SER A 1 268 ? -7.295  -12.372 -31.912 1.00 73.66 268 A 1 
ATOM 2141 C CB  . SER A 1 268 ? -7.794  -15.459 -31.452 1.00 77.21 268 A 1 
ATOM 2142 O OG  . SER A 1 268 ? -9.076  -15.258 -30.895 1.00 73.45 268 A 1 
ATOM 2143 N N   . LYS A 1 269 ? -7.678  -12.519 -29.699 1.00 73.89 269 A 1 
ATOM 2144 C CA  . LYS A 1 269 ? -8.211  -11.166 -29.509 1.00 72.92 269 A 1 
ATOM 2145 C C   . LYS A 1 269 ? -7.450  -10.417 -28.411 1.00 70.01 269 A 1 
ATOM 2146 O O   . LYS A 1 269 ? -7.465  -10.824 -27.249 1.00 66.02 269 A 1 
ATOM 2147 C CB  . LYS A 1 269 ? -9.705  -11.234 -29.188 1.00 71.67 269 A 1 
ATOM 2148 C CG  . LYS A 1 269 ? -10.534 -11.737 -30.369 1.00 66.32 269 A 1 
ATOM 2149 C CD  . LYS A 1 269 ? -12.000 -11.868 -29.953 1.00 64.57 269 A 1 
ATOM 2150 C CE  . LYS A 1 269 ? -12.789 -12.539 -31.072 1.00 57.70 269 A 1 
ATOM 2151 N NZ  . LYS A 1 269 ? -14.130 -12.953 -30.592 1.00 51.38 269 A 1 
ATOM 2152 N N   . PRO A 1 270 ? -6.825  -9.272  -28.722 1.00 62.12 270 A 1 
ATOM 2153 C CA  . PRO A 1 270 ? -6.144  -8.466  -27.718 1.00 60.38 270 A 1 
ATOM 2154 C C   . PRO A 1 270 ? -7.071  -8.080  -26.557 1.00 60.00 270 A 1 
ATOM 2155 O O   . PRO A 1 270 ? -8.165  -7.571  -26.778 1.00 55.91 270 A 1 
ATOM 2156 C CB  . PRO A 1 270 ? -5.620  -7.231  -28.460 1.00 57.91 270 A 1 
ATOM 2157 C CG  . PRO A 1 270 ? -5.514  -7.700  -29.909 1.00 57.38 270 A 1 
ATOM 2158 C CD  . PRO A 1 270 ? -6.663  -8.688  -30.043 1.00 62.56 270 A 1 
ATOM 2159 N N   . ASN A 1 271 ? -6.603  -8.283  -25.320 1.00 62.41 271 A 1 
ATOM 2160 C CA  . ASN A 1 271 ? -7.306  -7.924  -24.079 1.00 62.12 271 A 1 
ATOM 2161 C C   . ASN A 1 271 ? -8.658  -8.628  -23.847 1.00 63.88 271 A 1 
ATOM 2162 O O   . ASN A 1 271 ? -9.464  -8.127  -23.064 1.00 60.69 271 A 1 
ATOM 2163 C CB  . ASN A 1 271 ? -7.405  -6.391  -23.943 1.00 57.63 271 A 1 
ATOM 2164 C CG  . ASN A 1 271 ? -6.069  -5.683  -24.011 1.00 52.31 271 A 1 
ATOM 2165 O OD1 . ASN A 1 271 ? -5.039  -6.173  -23.582 1.00 48.29 271 A 1 
ATOM 2166 N ND2 . ASN A 1 271 ? -6.041  -4.491  -24.557 1.00 47.04 271 A 1 
ATOM 2167 N N   . SER A 1 272 ? -8.909  -9.782  -24.466 1.00 64.75 272 A 1 
ATOM 2168 C CA  . SER A 1 272 ? -10.100 -10.588 -24.185 1.00 66.97 272 A 1 
ATOM 2169 C C   . SER A 1 272 ? -9.801  -11.738 -23.216 1.00 68.83 272 A 1 
ATOM 2170 O O   . SER A 1 272 ? -8.711  -12.316 -23.192 1.00 66.24 272 A 1 
ATOM 2171 C CB  . SER A 1 272 ? -10.773 -11.064 -25.474 1.00 63.07 272 A 1 
ATOM 2172 O OG  . SER A 1 272 ? -9.902  -11.888 -26.188 1.00 56.39 272 A 1 
ATOM 2173 N N   . VAL A 1 273 ? -10.782 -12.026 -22.359 1.00 71.64 273 A 1 
ATOM 2174 C CA  . VAL A 1 273 ? -10.804 -13.181 -21.456 1.00 73.10 273 A 1 
ATOM 2175 C C   . VAL A 1 273 ? -11.721 -14.220 -22.086 1.00 75.05 273 A 1 
ATOM 2176 O O   . VAL A 1 273 ? -12.876 -13.915 -22.364 1.00 73.05 273 A 1 
ATOM 2177 C CB  . VAL A 1 273 ? -11.279 -12.779 -20.045 1.00 69.94 273 A 1 
ATOM 2178 C CG1 . VAL A 1 273 ? -11.363 -13.983 -19.100 1.00 65.28 273 A 1 
ATOM 2179 C CG2 . VAL A 1 273 ? -10.326 -11.753 -19.414 1.00 67.16 273 A 1 
ATOM 2180 N N   . GLU A 1 274 ? -11.202 -15.417 -22.343 1.00 72.57 274 A 1 
ATOM 2181 C CA  . GLU A 1 274 ? -11.964 -16.537 -22.902 1.00 75.21 274 A 1 
ATOM 2182 C C   . GLU A 1 274 ? -12.833 -17.191 -21.825 1.00 76.87 274 A 1 
ATOM 2183 O O   . GLU A 1 274 ? -14.022 -17.425 -22.026 1.00 72.56 274 A 1 
ATOM 2184 C CB  . GLU A 1 274 ? -10.966 -17.543 -23.493 1.00 71.58 274 A 1 
ATOM 2185 C CG  . GLU A 1 274 ? -11.640 -18.730 -24.195 1.00 63.58 274 A 1 
ATOM 2186 C CD  . GLU A 1 274 ? -10.621 -19.747 -24.744 1.00 59.85 274 A 1 
ATOM 2187 O OE1 . GLU A 1 274 ? -11.078 -20.717 -25.381 1.00 54.04 274 A 1 
ATOM 2188 O OE2 . GLU A 1 274 ? -9.406  -19.573 -24.487 1.00 56.36 274 A 1 
ATOM 2189 N N   . SER A 1 275 ? -12.245 -17.453 -20.666 1.00 80.25 275 A 1 
ATOM 2190 C CA  . SER A 1 275 ? -12.946 -18.080 -19.547 1.00 81.85 275 A 1 
ATOM 2191 C C   . SER A 1 275 ? -12.305 -17.732 -18.203 1.00 83.08 275 A 1 
ATOM 2192 O O   . SER A 1 275 ? -11.140 -17.332 -18.120 1.00 81.64 275 A 1 
ATOM 2193 C CB  . SER A 1 275 ? -13.022 -19.600 -19.746 1.00 79.37 275 A 1 
ATOM 2194 O OG  . SER A 1 275 ? -11.734 -20.184 -19.731 1.00 74.91 275 A 1 
ATOM 2195 N N   . ILE A 1 276 ? -13.090 -17.887 -17.145 1.00 85.32 276 A 1 
ATOM 2196 C CA  . ILE A 1 276 ? -12.620 -17.834 -15.758 1.00 87.50 276 A 1 
ATOM 2197 C C   . ILE A 1 276 ? -12.895 -19.191 -15.126 1.00 88.28 276 A 1 
ATOM 2198 O O   . ILE A 1 276 ? -14.048 -19.593 -14.989 1.00 86.68 276 A 1 
ATOM 2199 C CB  . ILE A 1 276 ? -13.274 -16.687 -14.958 1.00 86.39 276 A 1 
ATOM 2200 C CG1 . ILE A 1 276 ? -12.957 -15.331 -15.623 1.00 80.96 276 A 1 
ATOM 2201 C CG2 . ILE A 1 276 ? -12.781 -16.719 -13.499 1.00 81.14 276 A 1 
ATOM 2202 C CD1 . ILE A 1 276 ? -13.440 -14.112 -14.835 1.00 74.98 276 A 1 
ATOM 2203 N N   . ASN A 1 277 ? -11.834 -19.883 -14.704 1.00 89.52 277 A 1 
ATOM 2204 C CA  . ASN A 1 277 ? -11.942 -21.109 -13.928 1.00 89.41 277 A 1 
ATOM 2205 C C   . ASN A 1 277 ? -11.864 -20.768 -12.443 1.00 90.30 277 A 1 
ATOM 2206 O O   . ASN A 1 277 ? -10.913 -20.113 -12.005 1.00 89.14 277 A 1 
ATOM 2207 C CB  . ASN A 1 277 ? -10.846 -22.089 -14.364 1.00 87.54 277 A 1 
ATOM 2208 C CG  . ASN A 1 277 ? -10.994 -22.482 -15.820 1.00 80.64 277 A 1 
ATOM 2209 O OD1 . ASN A 1 277 ? -12.036 -22.914 -16.267 1.00 72.59 277 A 1 
ATOM 2210 N ND2 . ASN A 1 277 ? -9.963  -22.313 -16.611 1.00 70.42 277 A 1 
ATOM 2211 N N   . ILE A 1 278 ? -12.851 -21.215 -11.684 1.00 91.15 278 A 1 
ATOM 2212 C CA  . ILE A 1 278 ? -12.899 -21.041 -10.233 1.00 91.76 278 A 1 
ATOM 2213 C C   . ILE A 1 278 ? -12.353 -22.310 -9.578  1.00 91.45 278 A 1 
ATOM 2214 O O   . ILE A 1 278 ? -12.930 -23.386 -9.716  1.00 89.43 278 A 1 
ATOM 2215 C CB  . ILE A 1 278 ? -14.327 -20.691 -9.768  1.00 91.74 278 A 1 
ATOM 2216 C CG1 . ILE A 1 278 ? -14.918 -19.453 -10.494 1.00 90.30 278 A 1 
ATOM 2217 C CG2 . ILE A 1 278 ? -14.359 -20.482 -8.249  1.00 90.32 278 A 1 
ATOM 2218 C CD1 . ILE A 1 278 ? -14.093 -18.164 -10.377 1.00 83.88 278 A 1 
ATOM 2219 N N   . LEU A 1 279 ? -11.238 -22.182 -8.871  1.00 91.74 279 A 1 
ATOM 2220 C CA  . LEU A 1 279 ? -10.587 -23.258 -8.136  1.00 90.73 279 A 1 
ATOM 2221 C C   . LEU A 1 279 ? -10.867 -23.077 -6.646  1.00 90.60 279 A 1 
ATOM 2222 O O   . LEU A 1 279 ? -10.484 -22.067 -6.057  1.00 89.59 279 A 1 
ATOM 2223 C CB  . LEU A 1 279 ? -9.080  -23.262 -8.439  1.00 89.74 279 A 1 
ATOM 2224 C CG  . LEU A 1 279 ? -8.702  -23.399 -9.928  1.00 82.68 279 A 1 
ATOM 2225 C CD1 . LEU A 1 279 ? -7.187  -23.283 -10.083 1.00 76.05 279 A 1 
ATOM 2226 C CD2 . LEU A 1 279 ? -9.150  -24.734 -10.515 1.00 74.97 279 A 1 
ATOM 2227 N N   . SER A 1 280 ? -11.518 -24.054 -6.042  1.00 90.83 280 A 1 
ATOM 2228 C CA  . SER A 1 280 ? -11.831 -24.051 -4.614  1.00 90.61 280 A 1 
ATOM 2229 C C   . SER A 1 280 ? -11.738 -25.464 -4.049  1.00 90.07 280 A 1 
ATOM 2230 O O   . SER A 1 280 ? -12.120 -26.419 -4.720  1.00 88.69 280 A 1 
ATOM 2231 C CB  . SER A 1 280 ? -13.227 -23.480 -4.374  1.00 89.49 280 A 1 
ATOM 2232 O OG  . SER A 1 280 ? -13.421 -23.321 -2.987  1.00 85.07 280 A 1 
ATOM 2233 N N   . ALA A 1 281 ? -11.227 -25.597 -2.828  1.00 90.09 281 A 1 
ATOM 2234 C CA  . ALA A 1 281 ? -11.202 -26.879 -2.118  1.00 89.40 281 A 1 
ATOM 2235 C C   . ALA A 1 281 ? -12.595 -27.293 -1.612  1.00 89.23 281 A 1 
ATOM 2236 O O   . ALA A 1 281 ? -12.861 -28.475 -1.431  1.00 86.13 281 A 1 
ATOM 2237 C CB  . ALA A 1 281 ? -10.200 -26.766 -0.966  1.00 88.26 281 A 1 
ATOM 2238 N N   . GLU A 1 282 ? -13.474 -26.318 -1.398  1.00 90.61 282 A 1 
ATOM 2239 C CA  . GLU A 1 282 ? -14.839 -26.503 -0.911  1.00 90.84 282 A 1 
ATOM 2240 C C   . GLU A 1 282 ? -15.842 -25.823 -1.852  1.00 91.81 282 A 1 
ATOM 2241 O O   . GLU A 1 282 ? -15.495 -24.835 -2.504  1.00 89.09 282 A 1 
ATOM 2242 C CB  . GLU A 1 282 ? -14.981 -25.911 0.494   1.00 87.84 282 A 1 
ATOM 2243 C CG  . GLU A 1 282 ? -14.129 -26.625 1.555   1.00 82.76 282 A 1 
ATOM 2244 C CD  . GLU A 1 282 ? -14.269 -25.984 2.943   1.00 81.25 282 A 1 
ATOM 2245 O OE1 . GLU A 1 282 ? -13.522 -26.408 3.848   1.00 73.46 282 A 1 
ATOM 2246 O OE2 . GLU A 1 282 ? -15.089 -25.047 3.092   1.00 75.40 282 A 1 
ATOM 2247 N N   . PRO A 1 283 ? -17.111 -26.285 -1.912  1.00 93.37 283 A 1 
ATOM 2248 C CA  . PRO A 1 283 ? -18.159 -25.586 -2.645  1.00 93.47 283 A 1 
ATOM 2249 C C   . PRO A 1 283 ? -18.300 -24.135 -2.171  1.00 93.92 283 A 1 
ATOM 2250 O O   . PRO A 1 283 ? -18.250 -23.852 -0.975  1.00 92.00 283 A 1 
ATOM 2251 C CB  . PRO A 1 283 ? -19.441 -26.388 -2.411  1.00 91.65 283 A 1 
ATOM 2252 C CG  . PRO A 1 283 ? -18.926 -27.787 -2.082  1.00 88.96 283 A 1 
ATOM 2253 C CD  . PRO A 1 283 ? -17.633 -27.504 -1.327  1.00 91.93 283 A 1 
ATOM 2254 N N   . VAL A 1 284 ? -18.505 -23.211 -3.114  1.00 94.64 284 A 1 
ATOM 2255 C CA  . VAL A 1 284 ? -18.763 -21.792 -2.812  1.00 95.12 284 A 1 
ATOM 2256 C C   . VAL A 1 284 ? -20.243 -21.499 -2.555  1.00 96.07 284 A 1 
ATOM 2257 O O   . VAL A 1 284 ? -20.577 -20.413 -2.085  1.00 94.79 284 A 1 
ATOM 2258 C CB  . VAL A 1 284 ? -18.208 -20.865 -3.911  1.00 92.72 284 A 1 
ATOM 2259 C CG1 . VAL A 1 284 ? -16.689 -21.010 -4.051  1.00 87.08 284 A 1 
ATOM 2260 C CG2 . VAL A 1 284 ? -18.846 -21.113 -5.273  1.00 87.22 284 A 1 
ATOM 2261 N N   . GLU A 1 285 ? -21.129 -22.451 -2.852  1.00 95.45 285 A 1 
ATOM 2262 C CA  . GLU A 1 285 ? -22.566 -22.322 -2.611  1.00 96.04 285 A 1 
ATOM 2263 C C   . GLU A 1 285 ? -22.846 -22.032 -1.131  1.00 95.65 285 A 1 
ATOM 2264 O O   . GLU A 1 285 ? -22.330 -22.697 -0.234  1.00 94.34 285 A 1 
ATOM 2265 C CB  . GLU A 1 285 ? -23.310 -23.572 -3.117  1.00 95.80 285 A 1 
ATOM 2266 C CG  . GLU A 1 285 ? -24.841 -23.430 -3.002  1.00 93.96 285 A 1 
ATOM 2267 C CD  . GLU A 1 285 ? -25.622 -24.521 -3.755  1.00 92.90 285 A 1 
ATOM 2268 O OE1 . GLU A 1 285 ? -26.768 -24.226 -4.180  1.00 85.00 285 A 1 
ATOM 2269 O OE2 . GLU A 1 285 ? -25.069 -25.623 -3.948  1.00 87.19 285 A 1 
ATOM 2270 N N   . GLY A 1 286 ? -23.656 -20.997 -0.881  1.00 96.54 286 A 1 
ATOM 2271 C CA  . GLY A 1 286 ? -24.026 -20.569 0.467   1.00 96.58 286 A 1 
ATOM 2272 C C   . GLY A 1 286 ? -22.928 -19.846 1.263   1.00 96.86 286 A 1 
ATOM 2273 O O   . GLY A 1 286 ? -23.200 -19.403 2.380   1.00 95.30 286 A 1 
ATOM 2274 N N   . LYS A 1 287 ? -21.709 -19.684 0.721   1.00 96.87 287 A 1 
ATOM 2275 C CA  . LYS A 1 287 ? -20.629 -18.944 1.399   1.00 96.73 287 A 1 
ATOM 2276 C C   . LYS A 1 287 ? -20.707 -17.438 1.141   1.00 97.38 287 A 1 
ATOM 2277 O O   . LYS A 1 287 ? -21.114 -16.996 0.071   1.00 96.99 287 A 1 
ATOM 2278 C CB  . LYS A 1 287 ? -19.244 -19.497 1.036   1.00 95.77 287 A 1 
ATOM 2279 C CG  . LYS A 1 287 ? -19.046 -20.939 1.540   1.00 93.67 287 A 1 
ATOM 2280 C CD  . LYS A 1 287 ? -17.574 -21.341 1.542   1.00 90.68 287 A 1 
ATOM 2281 C CE  . LYS A 1 287 ? -17.405 -22.799 1.993   1.00 87.49 287 A 1 
ATOM 2282 N NZ  . LYS A 1 287 ? -16.564 -22.952 3.202   1.00 81.06 287 A 1 
ATOM 2283 N N   . SER A 1 288 ? -20.233 -16.645 2.111   1.00 97.71 288 A 1 
ATOM 2284 C CA  . SER A 1 288 ? -19.943 -15.219 1.940   1.00 97.82 288 A 1 
ATOM 2285 C C   . SER A 1 288 ? -18.559 -15.067 1.311   1.00 97.85 288 A 1 
ATOM 2286 O O   . SER A 1 288 ? -17.543 -15.352 1.951   1.00 97.07 288 A 1 
ATOM 2287 C CB  . SER A 1 288 ? -20.013 -14.471 3.278   1.00 97.51 288 A 1 
ATOM 2288 O OG  . SER A 1 288 ? -21.323 -14.513 3.816   1.00 92.04 288 A 1 
ATOM 2289 N N   . LEU A 1 289 ? -18.518 -14.644 0.047   1.00 97.85 289 A 1 
ATOM 2290 C CA  . LEU A 1 289 ? -17.277 -14.467 -0.699  1.00 97.82 289 A 1 
ATOM 2291 C C   . LEU A 1 289 ? -16.720 -13.059 -0.509  1.00 98.01 289 A 1 
ATOM 2292 O O   . LEU A 1 289 ? -17.439 -12.071 -0.647  1.00 97.47 289 A 1 
ATOM 2293 C CB  . LEU A 1 289 ? -17.476 -14.781 -2.188  1.00 97.00 289 A 1 
ATOM 2294 C CG  . LEU A 1 289 ? -17.944 -16.212 -2.503  1.00 93.60 289 A 1 
ATOM 2295 C CD1 . LEU A 1 289 ? -17.982 -16.392 -4.018  1.00 91.24 289 A 1 
ATOM 2296 C CD2 . LEU A 1 289 ? -17.022 -17.278 -1.918  1.00 91.26 289 A 1 
ATOM 2297 N N   . TRP A 1 290 ? -15.419 -12.981 -0.263  1.00 98.05 290 A 1 
ATOM 2298 C CA  . TRP A 1 290 ? -14.662 -11.741 -0.168  1.00 97.98 290 A 1 
ATOM 2299 C C   . TRP A 1 290 ? -13.587 -11.724 -1.250  1.00 97.82 290 A 1 
ATOM 2300 O O   . TRP A 1 290 ? -12.533 -12.345 -1.100  1.00 97.01 290 A 1 
ATOM 2301 C CB  . TRP A 1 290 ? -14.086 -11.603 1.242   1.00 97.80 290 A 1 
ATOM 2302 C CG  . TRP A 1 290 ? -15.108 -11.410 2.317   1.00 97.60 290 A 1 
ATOM 2303 C CD1 . TRP A 1 290 ? -15.740 -12.397 2.991   1.00 96.13 290 A 1 
ATOM 2304 C CD2 . TRP A 1 290 ? -15.658 -10.158 2.827   1.00 96.98 290 A 1 
ATOM 2305 N NE1 . TRP A 1 290 ? -16.633 -11.842 3.888   1.00 95.34 290 A 1 
ATOM 2306 C CE2 . TRP A 1 290 ? -16.621 -10.466 3.829   1.00 96.20 290 A 1 
ATOM 2307 C CE3 . TRP A 1 290 ? -15.430 -8.796  2.539   1.00 95.63 290 A 1 
ATOM 2308 C CZ2 . TRP A 1 290 ? -17.328 -9.469  4.520   1.00 95.02 290 A 1 
ATOM 2309 C CZ3 . TRP A 1 290 ? -16.135 -7.786  3.228   1.00 94.36 290 A 1 
ATOM 2310 C CH2 . TRP A 1 290 ? -17.080 -8.120  4.215   1.00 93.82 290 A 1 
ATOM 2311 N N   . ILE A 1 291 ? -13.875 -11.032 -2.356  1.00 97.70 291 A 1 
ATOM 2312 C CA  . ILE A 1 291 ? -12.904 -10.809 -3.433  1.00 97.54 291 A 1 
ATOM 2313 C C   . ILE A 1 291 ? -11.874 -9.799  -2.937  1.00 97.27 291 A 1 
ATOM 2314 O O   . ILE A 1 291 ? -12.243 -8.719  -2.482  1.00 96.62 291 A 1 
ATOM 2315 C CB  . ILE A 1 291 ? -13.597 -10.339 -4.726  1.00 97.37 291 A 1 
ATOM 2316 C CG1 . ILE A 1 291 ? -14.592 -11.410 -5.234  1.00 96.64 291 A 1 
ATOM 2317 C CG2 . ILE A 1 291 ? -12.548 -10.021 -5.804  1.00 96.65 291 A 1 
ATOM 2318 C CD1 . ILE A 1 291 ? -15.466 -10.945 -6.401  1.00 94.94 291 A 1 
ATOM 2319 N N   . VAL A 1 292 ? -10.594 -10.134 -3.036  1.00 96.73 292 A 1 
ATOM 2320 C CA  . VAL A 1 292 ? -9.486  -9.293  -2.563  1.00 96.20 292 A 1 
ATOM 2321 C C   . VAL A 1 292 ? -8.604  -8.903  -3.740  1.00 95.00 292 A 1 
ATOM 2322 O O   . VAL A 1 292 ? -8.123  -9.772  -4.469  1.00 92.77 292 A 1 
ATOM 2323 C CB  . VAL A 1 292 ? -8.668  -9.999  -1.466  1.00 95.61 292 A 1 
ATOM 2324 C CG1 . VAL A 1 292 ? -7.651  -9.036  -0.852  1.00 92.50 292 A 1 
ATOM 2325 C CG2 . VAL A 1 292 ? -9.543  -10.519 -0.318  1.00 92.96 292 A 1 
ATOM 2326 N N   . ASP A 1 293 ? -8.363  -7.598  -3.886  1.00 94.34 293 A 1 
ATOM 2327 C CA  . ASP A 1 293 ? -7.466  -7.036  -4.898  1.00 93.26 293 A 1 
ATOM 2328 C C   . ASP A 1 293 ? -6.609  -5.905  -4.308  1.00 92.55 293 A 1 
ATOM 2329 O O   . ASP A 1 293 ? -6.973  -5.299  -3.294  1.00 90.16 293 A 1 
ATOM 2330 C CB  . ASP A 1 293 ? -8.293  -6.546  -6.100  1.00 91.92 293 A 1 
ATOM 2331 C CG  . ASP A 1 293 ? -7.531  -6.607  -7.428  1.00 89.68 293 A 1 
ATOM 2332 O OD1 . ASP A 1 293 ? -6.348  -7.010  -7.413  1.00 85.80 293 A 1 
ATOM 2333 O OD2 . ASP A 1 293 ? -8.175  -6.335  -8.472  1.00 84.37 293 A 1 
ATOM 2334 N N   . ASP A 1 294 ? -5.461  -5.619  -4.914  1.00 91.28 294 A 1 
ATOM 2335 C CA  . ASP A 1 294 ? -4.637  -4.485  -4.493  1.00 90.32 294 A 1 
ATOM 2336 C C   . ASP A 1 294 ? -5.193  -3.159  -5.022  1.00 91.34 294 A 1 
ATOM 2337 O O   . ASP A 1 294 ? -5.094  -2.130  -4.348  1.00 89.42 294 A 1 
ATOM 2338 C CB  . ASP A 1 294 ? -3.161  -4.710  -4.864  1.00 86.75 294 A 1 
ATOM 2339 C CG  . ASP A 1 294 ? -2.851  -4.754  -6.362  1.00 83.03 294 A 1 
ATOM 2340 O OD1 . ASP A 1 294 ? -3.753  -5.054  -7.165  1.00 77.13 294 A 1 
ATOM 2341 O OD2 . ASP A 1 294 ? -1.672  -4.511  -6.705  1.00 77.74 294 A 1 
ATOM 2342 N N   . MET A 1 295 ? -5.839  -3.201  -6.196  1.00 90.62 295 A 1 
ATOM 2343 C CA  . MET A 1 295 ? -6.296  -2.012  -6.899  1.00 90.32 295 A 1 
ATOM 2344 C C   . MET A 1 295 ? -7.553  -2.258  -7.732  1.00 91.10 295 A 1 
ATOM 2345 O O   . MET A 1 295 ? -7.647  -3.221  -8.493  1.00 89.98 295 A 1 
ATOM 2346 C CB  . MET A 1 295 ? -5.134  -1.551  -7.785  1.00 87.47 295 A 1 
ATOM 2347 C CG  . MET A 1 295 ? -5.432  -0.274  -8.562  1.00 82.00 295 A 1 
ATOM 2348 S SD  . MET A 1 295 ? -4.128  0.145   -9.747  1.00 80.28 295 A 1 
ATOM 2349 C CE  . MET A 1 295 ? -2.721  0.342   -8.633  1.00 70.63 295 A 1 
ATOM 2350 N N   . ILE A 1 296 ? -8.480  -1.309  -7.682  1.00 92.22 296 A 1 
ATOM 2351 C CA  . ILE A 1 296 ? -9.616  -1.242  -8.606  1.00 93.13 296 A 1 
ATOM 2352 C C   . ILE A 1 296 ? -9.429  -0.028  -9.516  1.00 92.31 296 A 1 
ATOM 2353 O O   . ILE A 1 296 ? -9.643  1.112   -9.098  1.00 90.66 296 A 1 
ATOM 2354 C CB  . ILE A 1 296 ? -10.967 -1.202  -7.865  1.00 93.81 296 A 1 
ATOM 2355 C CG1 . ILE A 1 296 ? -11.104 -2.384  -6.884  1.00 92.68 296 A 1 
ATOM 2356 C CG2 . ILE A 1 296 ? -12.110 -1.218  -8.899  1.00 92.54 296 A 1 
ATOM 2357 C CD1 . ILE A 1 296 ? -12.345 -2.297  -5.997  1.00 90.21 296 A 1 
ATOM 2358 N N   . ASP A 1 297 ? -9.062  -0.289  -10.766 1.00 90.33 297 A 1 
ATOM 2359 C CA  . ASP A 1 297 ? -8.971  0.753   -11.791 1.00 89.58 297 A 1 
ATOM 2360 C C   . ASP A 1 297 ? -10.304 0.877   -12.550 1.00 89.69 297 A 1 
ATOM 2361 O O   . ASP A 1 297 ? -11.184 1.630   -12.135 1.00 88.60 297 A 1 
ATOM 2362 C CB  . ASP A 1 297 ? -7.737  0.498   -12.674 1.00 87.69 297 A 1 
ATOM 2363 C CG  . ASP A 1 297 ? -7.540  1.569   -13.753 1.00 84.62 297 A 1 
ATOM 2364 O OD1 . ASP A 1 297 ? -8.060  2.689   -13.592 1.00 81.54 297 A 1 
ATOM 2365 O OD2 . ASP A 1 297 ? -6.897  1.232   -14.773 1.00 80.09 297 A 1 
ATOM 2366 N N   . THR A 1 298 ? -10.527 0.109   -13.609 1.00 88.62 298 A 1 
ATOM 2367 C CA  . THR A 1 298 ? -11.744 0.177   -14.448 1.00 89.10 298 A 1 
ATOM 2368 C C   . THR A 1 298 ? -12.869 -0.758  -13.992 1.00 90.44 298 A 1 
ATOM 2369 O O   . THR A 1 298 ? -13.912 -0.835  -14.648 1.00 89.90 298 A 1 
ATOM 2370 C CB  . THR A 1 298 ? -11.424 -0.086  -15.926 1.00 87.34 298 A 1 
ATOM 2371 O OG1 . THR A 1 298 ? -10.910 -1.390  -16.086 1.00 84.45 298 A 1 
ATOM 2372 C CG2 . THR A 1 298 ? -10.409 0.888   -16.507 1.00 82.97 298 A 1 
ATOM 2373 N N   . ALA A 1 299 ? -12.657 -1.530  -12.925 1.00 90.78 299 A 1 
ATOM 2374 C CA  . ALA A 1 299 ? -13.533 -2.583  -12.389 1.00 92.24 299 A 1 
ATOM 2375 C C   . ALA A 1 299 ? -13.880 -3.732  -13.359 1.00 92.51 299 A 1 
ATOM 2376 O O   . ALA A 1 299 ? -14.617 -4.643  -12.992 1.00 91.48 299 A 1 
ATOM 2377 C CB  . ALA A 1 299 ? -14.764 -1.950  -11.733 1.00 92.50 299 A 1 
ATOM 2378 N N   . GLY A 1 300 ? -13.335 -3.771  -14.574 1.00 90.69 300 A 1 
ATOM 2379 C CA  . GLY A 1 300 ? -13.665 -4.799  -15.576 1.00 89.61 300 A 1 
ATOM 2380 C C   . GLY A 1 300 ? -13.330 -6.225  -15.129 1.00 90.19 300 A 1 
ATOM 2381 O O   . GLY A 1 300 ? -14.097 -7.157  -15.367 1.00 89.33 300 A 1 
ATOM 2382 N N   . SER A 1 301 ? -12.201 -6.404  -14.440 1.00 90.25 301 A 1 
ATOM 2383 C CA  . SER A 1 301 ? -11.805 -7.695  -13.871 1.00 90.18 301 A 1 
ATOM 2384 C C   . SER A 1 301 ? -12.762 -8.192  -12.786 1.00 91.94 301 A 1 
ATOM 2385 O O   . SER A 1 301 ? -13.109 -9.371  -12.782 1.00 91.75 301 A 1 
ATOM 2386 C CB  . SER A 1 301 ? -10.404 -7.566  -13.271 1.00 87.98 301 A 1 
ATOM 2387 O OG  . SER A 1 301 ? -9.421  -7.780  -14.272 1.00 81.04 301 A 1 
ATOM 2388 N N   . ILE A 1 302 ? -13.186 -7.295  -11.909 1.00 92.96 302 A 1 
ATOM 2389 C CA  . ILE A 1 302 ? -14.106 -7.581  -10.805 1.00 94.14 302 A 1 
ATOM 2390 C C   . ILE A 1 302 ? -15.501 -7.885  -11.346 1.00 95.06 302 A 1 
ATOM 2391 O O   . ILE A 1 302 ? -16.075 -8.894  -10.960 1.00 94.94 302 A 1 
ATOM 2392 C CB  . ILE A 1 302 ? -14.093 -6.408  -9.800  1.00 93.33 302 A 1 
ATOM 2393 C CG1 . ILE A 1 302 ? -12.747 -6.424  -9.044  1.00 88.46 302 A 1 
ATOM 2394 C CG2 . ILE A 1 302 ? -15.275 -6.478  -8.813  1.00 88.37 302 A 1 
ATOM 2395 C CD1 . ILE A 1 302 ? -12.511 -5.191  -8.180  1.00 78.10 302 A 1 
ATOM 2396 N N   . ASP A 1 303 ? -16.006 -7.089  -12.288 1.00 94.55 303 A 1 
ATOM 2397 C CA  . ASP A 1 303 ? -17.301 -7.319  -12.944 1.00 94.78 303 A 1 
ATOM 2398 C C   . ASP A 1 303 ? -17.360 -8.716  -13.576 1.00 94.85 303 A 1 
ATOM 2399 O O   . ASP A 1 303 ? -18.266 -9.504  -13.291 1.00 94.63 303 A 1 
ATOM 2400 C CB  . ASP A 1 303 ? -17.529 -6.212  -13.984 1.00 94.75 303 A 1 
ATOM 2401 C CG  . ASP A 1 303 ? -18.817 -6.423  -14.795 1.00 94.20 303 A 1 
ATOM 2402 O OD1 . ASP A 1 303 ? -19.909 -6.127  -14.277 1.00 90.57 303 A 1 
ATOM 2403 O OD2 . ASP A 1 303 ? -18.699 -6.876  -15.956 1.00 89.98 303 A 1 
ATOM 2404 N N   . THR A 1 304 ? -16.346 -9.071  -14.359 1.00 93.15 304 A 1 
ATOM 2405 C CA  . THR A 1 304 ? -16.279 -10.391 -15.012 1.00 92.65 304 A 1 
ATOM 2406 C C   . THR A 1 304 ? -16.224 -11.527 -13.986 1.00 93.67 304 A 1 
ATOM 2407 O O   . THR A 1 304 ? -16.890 -12.548 -14.160 1.00 93.26 304 A 1 
ATOM 2408 C CB  . THR A 1 304 ? -15.065 -10.484 -15.950 1.00 91.13 304 A 1 
ATOM 2409 O OG1 . THR A 1 304 ? -14.984 -9.382  -16.818 1.00 86.03 304 A 1 
ATOM 2410 C CG2 . THR A 1 304 ? -15.133 -11.709 -16.861 1.00 85.40 304 A 1 
ATOM 2411 N N   . LEU A 1 305 ? -15.459 -11.362 -12.906 1.00 94.22 305 A 1 
ATOM 2412 C CA  . LEU A 1 305 ? -15.350 -12.369 -11.849 1.00 94.93 305 A 1 
ATOM 2413 C C   . LEU A 1 305 ? -16.665 -12.537 -11.079 1.00 95.61 305 A 1 
ATOM 2414 O O   . LEU A 1 305 ? -17.106 -13.667 -10.883 1.00 95.70 305 A 1 
ATOM 2415 C CB  . LEU A 1 305 ? -14.188 -11.999 -10.914 1.00 94.97 305 A 1 
ATOM 2416 C CG  . LEU A 1 305 ? -14.043 -12.944 -9.706  1.00 94.65 305 A 1 
ATOM 2417 C CD1 . LEU A 1 305 ? -13.821 -14.397 -10.121 1.00 93.35 305 A 1 
ATOM 2418 C CD2 . LEU A 1 305 ? -12.862 -12.496 -8.855  1.00 93.06 305 A 1 
ATOM 2419 N N   . ILE A 1 306 ? -17.301 -11.448 -10.667 1.00 96.19 306 A 1 
ATOM 2420 C CA  . ILE A 1 306 ? -18.579 -11.481 -9.941  1.00 96.81 306 A 1 
ATOM 2421 C C   . ILE A 1 306 ? -19.641 -12.200 -10.772 1.00 96.64 306 A 1 
ATOM 2422 O O   . ILE A 1 306 ? -20.321 -13.089 -10.261 1.00 96.40 306 A 1 
ATOM 2423 C CB  . ILE A 1 306 ? -19.004 -10.049 -9.540  1.00 97.32 306 A 1 
ATOM 2424 C CG1 . ILE A 1 306 ? -18.096 -9.565  -8.387  1.00 97.11 306 A 1 
ATOM 2425 C CG2 . ILE A 1 306 ? -20.484 -9.995  -9.123  1.00 97.09 306 A 1 
ATOM 2426 C CD1 . ILE A 1 306 ? -18.349 -8.124  -7.938  1.00 96.53 306 A 1 
ATOM 2427 N N   . ARG A 1 307 ? -19.729 -11.889 -12.064 1.00 96.02 307 A 1 
ATOM 2428 C CA  . ARG A 1 307 ? -20.676 -12.552 -12.978 1.00 95.61 307 A 1 
ATOM 2429 C C   . ARG A 1 307 ? -20.361 -14.038 -13.172 1.00 95.49 307 A 1 
ATOM 2430 O O   . ARG A 1 307 ? -21.290 -14.820 -13.334 1.00 94.92 307 A 1 
ATOM 2431 C CB  . ARG A 1 307 ? -20.711 -11.797 -14.320 1.00 95.61 307 A 1 
ATOM 2432 C CG  . ARG A 1 307 ? -21.357 -10.407 -14.161 1.00 94.80 307 A 1 
ATOM 2433 C CD  . ARG A 1 307 ? -21.421 -9.654  -15.490 1.00 93.94 307 A 1 
ATOM 2434 N NE  . ARG A 1 307 ? -21.872 -8.261  -15.305 1.00 93.36 307 A 1 
ATOM 2435 C CZ  . ARG A 1 307 ? -23.099 -7.836  -14.990 1.00 94.26 307 A 1 
ATOM 2436 N NH1 . ARG A 1 307 ? -24.124 -8.629  -14.878 1.00 88.28 307 A 1 
ATOM 2437 N NH2 . ARG A 1 307 ? -23.316 -6.580  -14.751 1.00 91.12 307 A 1 
ATOM 2438 N N   . ALA A 1 308 ? -19.102 -14.450 -13.108 1.00 95.26 308 A 1 
ATOM 2439 C CA  . ALA A 1 308 ? -18.712 -15.863 -13.144 1.00 94.79 308 A 1 
ATOM 2440 C C   . ALA A 1 308 ? -19.008 -16.606 -11.826 1.00 95.20 308 A 1 
ATOM 2441 O O   . ALA A 1 308 ? -19.274 -17.807 -11.848 1.00 94.57 308 A 1 
ATOM 2442 C CB  . ALA A 1 308 ? -17.225 -15.952 -13.512 1.00 94.28 308 A 1 
ATOM 2443 N N   . LEU A 1 309 ? -18.968 -15.920 -10.688 1.00 95.74 309 A 1 
ATOM 2444 C CA  . LEU A 1 309 ? -19.260 -16.488 -9.368  1.00 95.92 309 A 1 
ATOM 2445 C C   . LEU A 1 309 ? -20.765 -16.586 -9.081  1.00 96.32 309 A 1 
ATOM 2446 O O   . LEU A 1 309 ? -21.190 -17.527 -8.415  1.00 96.30 309 A 1 
ATOM 2447 C CB  . LEU A 1 309 ? -18.568 -15.635 -8.287  1.00 96.01 309 A 1 
ATOM 2448 C CG  . LEU A 1 309 ? -17.037 -15.778 -8.222  1.00 95.45 309 A 1 
ATOM 2449 C CD1 . LEU A 1 309 ? -16.467 -14.697 -7.306  1.00 94.36 309 A 1 
ATOM 2450 C CD2 . LEU A 1 309 ? -16.614 -17.140 -7.669  1.00 94.42 309 A 1 
ATOM 2451 N N   . ALA A 1 310 ? -21.575 -15.660 -9.586  1.00 96.62 310 A 1 
ATOM 2452 C CA  . ALA A 1 310 ? -23.013 -15.601 -9.308  1.00 96.77 310 A 1 
ATOM 2453 C C   . ALA A 1 310 ? -23.780 -16.917 -9.593  1.00 96.86 310 A 1 
ATOM 2454 O O   . ALA A 1 310 ? -24.568 -17.337 -8.740  1.00 96.41 310 A 1 
ATOM 2455 C CB  . ALA A 1 310 ? -23.605 -14.394 -10.047 1.00 96.81 310 A 1 
ATOM 2456 N N   . PRO A 1 311 ? -23.543 -17.647 -10.713 1.00 96.62 311 A 1 
ATOM 2457 C CA  . PRO A 1 311 ? -24.194 -18.938 -10.975 1.00 96.15 311 A 1 
ATOM 2458 C C   . PRO A 1 311 ? -23.869 -20.038 -9.956  1.00 96.40 311 A 1 
ATOM 2459 O O   . PRO A 1 311 ? -24.615 -21.012 -9.852  1.00 95.46 311 A 1 
ATOM 2460 C CB  . PRO A 1 311 ? -23.727 -19.356 -12.375 1.00 95.24 311 A 1 
ATOM 2461 C CG  . PRO A 1 311 ? -23.343 -18.042 -13.043 1.00 93.79 311 A 1 
ATOM 2462 C CD  . PRO A 1 311 ? -22.767 -17.248 -11.882 1.00 95.92 311 A 1 
ATOM 2463 N N   . LEU A 1 312 ? -22.778 -19.903 -9.205  1.00 95.67 312 A 1 
ATOM 2464 C CA  . LEU A 1 312 ? -22.357 -20.849 -8.165  1.00 95.46 312 A 1 
ATOM 2465 C C   . LEU A 1 312 ? -23.094 -20.629 -6.831  1.00 96.24 312 A 1 
ATOM 2466 O O   . LEU A 1 312 ? -22.818 -21.331 -5.861  1.00 95.52 312 A 1 
ATOM 2467 C CB  . LEU A 1 312 ? -20.827 -20.791 -7.989  1.00 95.27 312 A 1 
ATOM 2468 C CG  . LEU A 1 312 ? -19.997 -20.946 -9.273  1.00 94.37 312 A 1 
ATOM 2469 C CD1 . LEU A 1 312 ? -18.511 -20.838 -8.945  1.00 91.44 312 A 1 
ATOM 2470 C CD2 . LEU A 1 312 ? -20.238 -22.294 -9.953  1.00 91.32 312 A 1 
ATOM 2471 N N   . LYS A 1 313 ? -24.029 -19.676 -6.795  1.00 96.34 313 A 1 
ATOM 2472 C CA  . LYS A 1 313 ? -24.944 -19.377 -5.683  1.00 97.01 313 A 1 
ATOM 2473 C C   . LYS A 1 313 ? -24.252 -19.115 -4.331  1.00 97.32 313 A 1 
ATOM 2474 O O   . LYS A 1 313 ? -24.648 -19.708 -3.316  1.00 96.70 313 A 1 
ATOM 2475 C CB  . LYS A 1 313 ? -26.018 -20.468 -5.574  1.00 96.93 313 A 1 
ATOM 2476 C CG  . LYS A 1 313 ? -26.795 -20.725 -6.864  1.00 95.16 313 A 1 
ATOM 2477 C CD  . LYS A 1 313 ? -27.732 -21.899 -6.600  1.00 91.13 313 A 1 
ATOM 2478 C CE  . LYS A 1 313 ? -28.476 -22.307 -7.861  1.00 84.69 313 A 1 
ATOM 2479 N NZ  . LYS A 1 313 ? -29.221 -23.556 -7.589  1.00 74.49 313 A 1 
ATOM 2480 N N   . PRO A 1 314 ? -23.221 -18.256 -4.267  1.00 97.34 314 A 1 
ATOM 2481 C CA  . PRO A 1 314 ? -22.747 -17.789 -2.974  1.00 97.53 314 A 1 
ATOM 2482 C C   . PRO A 1 314 ? -23.874 -17.056 -2.235  1.00 97.75 314 A 1 
ATOM 2483 O O   . PRO A 1 314 ? -24.787 -16.507 -2.854  1.00 97.42 314 A 1 
ATOM 2484 C CB  . PRO A 1 314 ? -21.569 -16.869 -3.286  1.00 97.18 314 A 1 
ATOM 2485 C CG  . PRO A 1 314 ? -21.951 -16.283 -4.644  1.00 96.05 314 A 1 
ATOM 2486 C CD  . PRO A 1 314 ? -22.644 -17.452 -5.338  1.00 97.36 314 A 1 
ATOM 2487 N N   . LYS A 1 315 ? -23.799 -17.018 -0.915  1.00 97.81 315 A 1 
ATOM 2488 C CA  . LYS A 1 315 ? -24.730 -16.245 -0.076  1.00 97.92 315 A 1 
ATOM 2489 C C   . LYS A 1 315 ? -24.664 -14.750 -0.397  1.00 98.12 315 A 1 
ATOM 2490 O O   . LYS A 1 315 ? -25.692 -14.088 -0.473  1.00 97.31 315 A 1 
ATOM 2491 C CB  . LYS A 1 315 ? -24.390 -16.514 1.395   1.00 97.45 315 A 1 
ATOM 2492 C CG  . LYS A 1 315 ? -25.265 -15.727 2.379   1.00 95.90 315 A 1 
ATOM 2493 C CD  . LYS A 1 315 ? -24.773 -15.974 3.807   1.00 92.95 315 A 1 
ATOM 2494 C CE  . LYS A 1 315 ? -25.532 -15.097 4.800   1.00 85.16 315 A 1 
ATOM 2495 N NZ  . LYS A 1 315 ? -24.916 -15.195 6.148   1.00 76.60 315 A 1 
ATOM 2496 N N   . GLU A 1 316 ? -23.451 -14.233 -0.559  1.00 97.95 316 A 1 
ATOM 2497 C CA  . GLU A 1 316 ? -23.166 -12.843 -0.923  1.00 97.79 316 A 1 
ATOM 2498 C C   . GLU A 1 316 ? -21.756 -12.735 -1.509  1.00 98.06 316 A 1 
ATOM 2499 O O   . GLU A 1 316 ? -20.885 -13.566 -1.223  1.00 97.44 316 A 1 
ATOM 2500 C CB  . GLU A 1 316 ? -23.341 -11.913 0.294   1.00 96.08 316 A 1 
ATOM 2501 C CG  . GLU A 1 316 ? -22.442 -12.286 1.481   1.00 93.12 316 A 1 
ATOM 2502 C CD  . GLU A 1 316 ? -22.618 -11.391 2.709   1.00 93.72 316 A 1 
ATOM 2503 O OE1 . GLU A 1 316 ? -21.641 -11.335 3.498   1.00 87.39 316 A 1 
ATOM 2504 O OE2 . GLU A 1 316 ? -23.697 -10.786 2.883   1.00 89.65 316 A 1 
ATOM 2505 N N   . ILE A 1 317 ? -21.535 -11.705 -2.319  1.00 98.15 317 A 1 
ATOM 2506 C CA  . ILE A 1 317 ? -20.222 -11.364 -2.865  1.00 98.31 317 A 1 
ATOM 2507 C C   . ILE A 1 317 ? -19.848 -9.959  -2.397  1.00 98.26 317 A 1 
ATOM 2508 O O   . ILE A 1 317 ? -20.549 -8.985  -2.677  1.00 97.80 317 A 1 
ATOM 2509 C CB  . ILE A 1 317 ? -20.171 -11.501 -4.400  1.00 98.24 317 A 1 
ATOM 2510 C CG1 . ILE A 1 317 ? -20.625 -12.908 -4.866  1.00 97.68 317 A 1 
ATOM 2511 C CG2 . ILE A 1 317 ? -18.736 -11.215 -4.885  1.00 97.72 317 A 1 
ATOM 2512 C CD1 . ILE A 1 317 ? -20.711 -13.079 -6.388  1.00 96.49 317 A 1 
ATOM 2513 N N   . ASN A 1 318 ? -18.730 -9.859  -1.705  1.00 98.39 318 A 1 
ATOM 2514 C CA  . ASN A 1 318 ? -18.122 -8.628  -1.223  1.00 98.31 318 A 1 
ATOM 2515 C C   . ASN A 1 318 ? -16.776 -8.408  -1.919  1.00 98.27 318 A 1 
ATOM 2516 O O   . ASN A 1 318 ? -16.115 -9.364  -2.321  1.00 97.72 318 A 1 
ATOM 2517 C CB  . ASN A 1 318 ? -17.970 -8.698  0.306   1.00 98.13 318 A 1 
ATOM 2518 C CG  . ASN A 1 318 ? -19.259 -9.050  1.014   1.00 97.76 318 A 1 
ATOM 2519 O OD1 . ASN A 1 318 ? -20.168 -8.248  1.104   1.00 91.47 318 A 1 
ATOM 2520 N ND2 . ASN A 1 318 ? -19.379 -10.258 1.513   1.00 91.72 318 A 1 
ATOM 2521 N N   . VAL A 1 319 ? -16.350 -7.161  -2.026  1.00 98.13 319 A 1 
ATOM 2522 C CA  . VAL A 1 319 ? -15.045 -6.791  -2.590  1.00 98.11 319 A 1 
ATOM 2523 C C   . VAL A 1 319 ? -14.264 -5.968  -1.579  1.00 98.01 319 A 1 
ATOM 2524 O O   . VAL A 1 319 ? -14.810 -5.062  -0.956  1.00 97.48 319 A 1 
ATOM 2525 C CB  . VAL A 1 319 ? -15.195 -6.053  -3.931  1.00 97.74 319 A 1 
ATOM 2526 C CG1 . VAL A 1 319 ? -13.842 -5.594  -4.490  1.00 96.54 319 A 1 
ATOM 2527 C CG2 . VAL A 1 319 ? -15.854 -6.937  -4.994  1.00 96.67 319 A 1 
ATOM 2528 N N   . ILE A 1 320 ? -12.977 -6.265  -1.454  1.00 97.64 320 A 1 
ATOM 2529 C CA  . ILE A 1 320 ? -12.008 -5.505  -0.666  1.00 97.27 320 A 1 
ATOM 2530 C C   . ILE A 1 320 ? -10.861 -5.106  -1.583  1.00 96.80 320 A 1 
ATOM 2531 O O   . ILE A 1 320 ? -10.269 -5.962  -2.237  1.00 95.48 320 A 1 
ATOM 2532 C CB  . ILE A 1 320 ? -11.506 -6.337  0.534   1.00 96.22 320 A 1 
ATOM 2533 C CG1 . ILE A 1 320 ? -12.674 -6.709  1.469   1.00 86.67 320 A 1 
ATOM 2534 C CG2 . ILE A 1 320 ? -10.432 -5.563  1.315   1.00 86.53 320 A 1 
ATOM 2535 C CD1 . ILE A 1 320 ? -12.272 -7.666  2.588   1.00 82.70 320 A 1 
ATOM 2536 N N   . SER A 1 321 ? -10.513 -3.821  -1.599  1.00 96.27 321 A 1 
ATOM 2537 C CA  . SER A 1 321 ? -9.339  -3.348  -2.334  1.00 95.84 321 A 1 
ATOM 2538 C C   . SER A 1 321 ? -8.596  -2.264  -1.562  1.00 95.76 321 A 1 
ATOM 2539 O O   . SER A 1 321 ? -9.198  -1.496  -0.819  1.00 94.64 321 A 1 
ATOM 2540 C CB  . SER A 1 321 ? -9.749  -2.839  -3.707  1.00 94.75 321 A 1 
ATOM 2541 O OG  . SER A 1 321 ? -8.603  -2.498  -4.455  1.00 87.42 321 A 1 
ATOM 2542 N N   . ILE A 1 322 ? -7.292  -2.195  -1.743  1.00 93.53 322 A 1 
ATOM 2543 C CA  . ILE A 1 322 ? -6.481  -1.166  -1.087  1.00 93.23 322 A 1 
ATOM 2544 C C   . ILE A 1 322 ? -6.682  0.172   -1.795  1.00 93.51 322 A 1 
ATOM 2545 O O   . ILE A 1 322 ? -7.066  1.150   -1.163  1.00 92.58 322 A 1 
ATOM 2546 C CB  . ILE A 1 322 ? -4.999  -1.590  -1.043  1.00 91.88 322 A 1 
ATOM 2547 C CG1 . ILE A 1 322 ? -4.836  -2.909  -0.263  1.00 87.80 322 A 1 
ATOM 2548 C CG2 . ILE A 1 322 ? -4.148  -0.488  -0.394  1.00 87.07 322 A 1 
ATOM 2549 C CD1 . ILE A 1 322 ? -3.514  -3.603  -0.582  1.00 78.87 322 A 1 
ATOM 2550 N N   . HIS A 1 323 ? -6.467  0.212   -3.106  1.00 93.32 323 A 1 
ATOM 2551 C CA  . HIS A 1 323 ? -6.472  1.442   -3.890  1.00 92.93 323 A 1 
ATOM 2552 C C   . HIS A 1 323 ? -7.694  1.521   -4.804  1.00 92.80 323 A 1 
ATOM 2553 O O   . HIS A 1 323 ? -7.874  0.707   -5.713  1.00 91.96 323 A 1 
ATOM 2554 C CB  . HIS A 1 323 ? -5.167  1.536   -4.679  1.00 92.04 323 A 1 
ATOM 2555 C CG  . HIS A 1 323 ? -3.930  1.478   -3.816  1.00 91.57 323 A 1 
ATOM 2556 N ND1 . HIS A 1 323 ? -3.610  2.325   -2.781  1.00 87.91 323 A 1 
ATOM 2557 C CD2 . HIS A 1 323 ? -2.910  0.568   -3.921  1.00 88.16 323 A 1 
ATOM 2558 C CE1 . HIS A 1 323 ? -2.422  1.939   -2.284  1.00 88.55 323 A 1 
ATOM 2559 N NE2 . HIS A 1 323 ? -1.962  0.876   -2.951  1.00 88.61 323 A 1 
ATOM 2560 N N   . ALA A 1 324 ? -8.516  2.544   -4.589  1.00 93.05 324 A 1 
ATOM 2561 C CA  . ALA A 1 324 ? -9.746  2.780   -5.336  1.00 93.44 324 A 1 
ATOM 2562 C C   . ALA A 1 324 ? -9.549  3.842   -6.428  1.00 93.37 324 A 1 
ATOM 2563 O O   . ALA A 1 324 ? -10.007 4.980   -6.289  1.00 91.12 324 A 1 
ATOM 2564 C CB  . ALA A 1 324 ? -10.824 3.147   -4.319  1.00 92.53 324 A 1 
ATOM 2565 N N   . ILE A 1 325 ? -8.873  3.490   -7.529  1.00 92.89 325 A 1 
ATOM 2566 C CA  . ILE A 1 325 ? -8.657  4.448   -8.627  1.00 92.08 325 A 1 
ATOM 2567 C C   . ILE A 1 325 ? -9.985  4.800   -9.294  1.00 91.96 325 A 1 
ATOM 2568 O O   . ILE A 1 325 ? -10.249 5.975   -9.515  1.00 89.44 325 A 1 
ATOM 2569 C CB  . ILE A 1 325 ? -7.637  3.944   -9.665  1.00 90.53 325 A 1 
ATOM 2570 C CG1 . ILE A 1 325 ? -6.286  3.642   -8.984  1.00 87.68 325 A 1 
ATOM 2571 C CG2 . ILE A 1 325 ? -7.448  4.991   -10.775 1.00 86.45 325 A 1 
ATOM 2572 C CD1 . ILE A 1 325 ? -5.228  3.146   -9.961  1.00 78.42 325 A 1 
ATOM 2573 N N   . PHE A 1 326 ? -10.831 3.797   -9.562  1.00 92.29 326 A 1 
ATOM 2574 C CA  . PHE A 1 326 ? -12.142 3.974   -10.188 1.00 93.00 326 A 1 
ATOM 2575 C C   . PHE A 1 326 ? -12.113 4.839   -11.455 1.00 92.58 326 A 1 
ATOM 2576 O O   . PHE A 1 326 ? -12.929 5.751   -11.613 1.00 90.48 326 A 1 
ATOM 2577 C CB  . PHE A 1 326 ? -13.167 4.461   -9.158  1.00 92.78 326 A 1 
ATOM 2578 C CG  . PHE A 1 326 ? -13.393 3.601   -7.930  1.00 93.12 326 A 1 
ATOM 2579 C CD1 . PHE A 1 326 ? -13.237 2.206   -7.957  1.00 90.40 326 A 1 
ATOM 2580 C CD2 . PHE A 1 326 ? -13.835 4.225   -6.745  1.00 90.87 326 A 1 
ATOM 2581 C CE1 . PHE A 1 326 ? -13.511 1.435   -6.811  1.00 90.30 326 A 1 
ATOM 2582 C CE2 . PHE A 1 326 ? -14.116 3.457   -5.604  1.00 90.06 326 A 1 
ATOM 2583 C CZ  . PHE A 1 326 ? -13.952 2.063   -5.635  1.00 91.97 326 A 1 
ATOM 2584 N N   . SER A 1 327 ? -11.194 4.557   -12.365 1.00 91.53 327 A 1 
ATOM 2585 C CA  . SER A 1 327 ? -11.205 5.148   -13.700 1.00 90.81 327 A 1 
ATOM 2586 C C   . SER A 1 327 ? -12.488 4.753   -14.437 1.00 91.37 327 A 1 
ATOM 2587 O O   . SER A 1 327 ? -12.936 3.604   -14.317 1.00 91.25 327 A 1 
ATOM 2588 C CB  . SER A 1 327 ? -9.998  4.696   -14.518 1.00 89.13 327 A 1 
ATOM 2589 O OG  . SER A 1 327 ? -8.795  5.100   -13.901 1.00 85.07 327 A 1 
ATOM 2590 N N   . PRO A 1 328 ? -13.094 5.656   -15.241 1.00 91.35 328 A 1 
ATOM 2591 C CA  . PRO A 1 328 ? -14.280 5.320   -16.023 1.00 90.83 328 A 1 
ATOM 2592 C C   . PRO A 1 328 ? -14.073 4.048   -16.868 1.00 90.39 328 A 1 
ATOM 2593 O O   . PRO A 1 328 ? -13.020 3.882   -17.477 1.00 88.45 328 A 1 
ATOM 2594 C CB  . PRO A 1 328 ? -14.571 6.549   -16.886 1.00 89.91 328 A 1 
ATOM 2595 C CG  . PRO A 1 328 ? -13.968 7.696   -16.072 1.00 87.84 328 A 1 
ATOM 2596 C CD  . PRO A 1 328 ? -12.741 7.055   -15.422 1.00 90.30 328 A 1 
ATOM 2597 N N   . PRO A 1 329 ? -15.056 3.142   -16.920 1.00 91.39 329 A 1 
ATOM 2598 C CA  . PRO A 1 329 ? -16.408 3.203   -16.374 1.00 92.71 329 A 1 
ATOM 2599 C C   . PRO A 1 329 ? -16.592 2.477   -15.020 1.00 94.04 329 A 1 
ATOM 2600 O O   . PRO A 1 329 ? -17.636 1.868   -14.790 1.00 93.26 329 A 1 
ATOM 2601 C CB  . PRO A 1 329 ? -17.263 2.593   -17.486 1.00 91.60 329 A 1 
ATOM 2602 C CG  . PRO A 1 329 ? -16.371 1.453   -17.981 1.00 91.13 329 A 1 
ATOM 2603 C CD  . PRO A 1 329 ? -14.963 2.030   -17.864 1.00 92.25 329 A 1 
ATOM 2604 N N   . ALA A 1 330 ? -15.605 2.470   -14.119 1.00 93.51 330 A 1 
ATOM 2605 C CA  . ALA A 1 330 ? -15.667 1.708   -12.872 1.00 94.52 330 A 1 
ATOM 2606 C C   . ALA A 1 330 ? -16.877 2.046   -11.984 1.00 95.49 330 A 1 
ATOM 2607 O O   . ALA A 1 330 ? -17.569 1.101   -11.599 1.00 95.84 330 A 1 
ATOM 2608 C CB  . ALA A 1 330 ? -14.356 1.834   -12.093 1.00 94.29 330 A 1 
ATOM 2609 N N   . PRO A 1 331 ? -17.194 3.326   -11.681 1.00 94.88 331 A 1 
ATOM 2610 C CA  . PRO A 1 331 ? -18.341 3.650   -10.832 1.00 95.20 331 A 1 
ATOM 2611 C C   . PRO A 1 331 ? -19.660 3.118   -11.400 1.00 95.86 331 A 1 
ATOM 2612 O O   . PRO A 1 331 ? -20.472 2.562   -10.668 1.00 95.76 331 A 1 
ATOM 2613 C CB  . PRO A 1 331 ? -18.346 5.177   -10.702 1.00 94.42 331 A 1 
ATOM 2614 C CG  . PRO A 1 331 ? -16.891 5.558   -10.944 1.00 92.88 331 A 1 
ATOM 2615 C CD  . PRO A 1 331 ? -16.458 4.540   -11.995 1.00 94.13 331 A 1 
ATOM 2616 N N   . GLN A 1 332 ? -19.847 3.200   -12.716 1.00 95.99 332 A 1 
ATOM 2617 C CA  . GLN A 1 332 ? -21.044 2.699   -13.391 1.00 95.65 332 A 1 
ATOM 2618 C C   . GLN A 1 332 ? -21.133 1.168   -13.316 1.00 96.07 332 A 1 
ATOM 2619 O O   . GLN A 1 332 ? -22.205 0.635   -13.043 1.00 95.88 332 A 1 
ATOM 2620 C CB  . GLN A 1 332 ? -21.082 3.149   -14.860 1.00 94.93 332 A 1 
ATOM 2621 C CG  . GLN A 1 332 ? -21.135 4.681   -15.061 1.00 84.13 332 A 1 
ATOM 2622 C CD  . GLN A 1 332 ? -19.790 5.388   -14.934 1.00 81.15 332 A 1 
ATOM 2623 O OE1 . GLN A 1 332 ? -18.736 4.789   -14.786 1.00 71.47 332 A 1 
ATOM 2624 N NE2 . GLN A 1 332 ? -19.759 6.700   -14.992 1.00 66.94 332 A 1 
ATOM 2625 N N   . ARG A 1 333 ? -20.030 0.447   -13.522 1.00 96.34 333 A 1 
ATOM 2626 C CA  . ARG A 1 333 ? -19.988 -1.020  -13.420 1.00 96.48 333 A 1 
ATOM 2627 C C   . ARG A 1 333 ? -20.281 -1.498  -12.003 1.00 97.00 333 A 1 
ATOM 2628 O O   . ARG A 1 333 ? -21.111 -2.384  -11.819 1.00 96.84 333 A 1 
ATOM 2629 C CB  . ARG A 1 333 ? -18.618 -1.557  -13.860 1.00 95.75 333 A 1 
ATOM 2630 C CG  . ARG A 1 333 ? -18.442 -1.519  -15.375 1.00 93.27 333 A 1 
ATOM 2631 C CD  . ARG A 1 333 ? -17.052 -2.048  -15.721 1.00 92.50 333 A 1 
ATOM 2632 N NE  . ARG A 1 333 ? -16.861 -2.149  -17.180 1.00 88.72 333 A 1 
ATOM 2633 C CZ  . ARG A 1 333 ? -15.709 -2.073  -17.816 1.00 87.21 333 A 1 
ATOM 2634 N NH1 . ARG A 1 333 ? -14.580 -1.883  -17.194 1.00 80.59 333 A 1 
ATOM 2635 N NH2 . ARG A 1 333 ? -15.675 -2.195  -19.110 1.00 80.61 333 A 1 
ATOM 2636 N N   . LEU A 1 334 ? -19.619 -0.913  -11.014 1.00 96.33 334 A 1 
ATOM 2637 C CA  . LEU A 1 334 ? -19.801 -1.270  -9.607  1.00 96.57 334 A 1 
ATOM 2638 C C   . LEU A 1 334 ? -21.216 -0.922  -9.128  1.00 96.83 334 A 1 
ATOM 2639 O O   . LEU A 1 334 ? -21.852 -1.736  -8.462  1.00 96.76 334 A 1 
ATOM 2640 C CB  . LEU A 1 334 ? -18.733 -0.552  -8.768  1.00 96.55 334 A 1 
ATOM 2641 C CG  . LEU A 1 334 ? -17.290 -1.014  -9.048  1.00 96.06 334 A 1 
ATOM 2642 C CD1 . LEU A 1 334 ? -16.306 -0.050  -8.393  1.00 94.89 334 A 1 
ATOM 2643 C CD2 . LEU A 1 334 ? -17.024 -2.424  -8.521  1.00 94.79 334 A 1 
ATOM 2644 N N   . GLY A 1 335 ? -21.731 0.242   -9.533  1.00 96.22 335 A 1 
ATOM 2645 C CA  . GLY A 1 335 ? -23.118 0.634   -9.302  1.00 96.11 335 A 1 
ATOM 2646 C C   . GLY A 1 335 ? -24.099 -0.371  -9.901  1.00 96.46 335 A 1 
ATOM 2647 O O   . GLY A 1 335 ? -24.973 -0.859  -9.193  1.00 96.24 335 A 1 
ATOM 2648 N N   . ALA A 1 336 ? -23.916 -0.772  -11.164 1.00 96.98 336 A 1 
ATOM 2649 C CA  . ALA A 1 336 ? -24.763 -1.770  -11.821 1.00 97.04 336 A 1 
ATOM 2650 C C   . ALA A 1 336 ? -24.754 -3.117  -11.080 1.00 97.29 336 A 1 
ATOM 2651 O O   . ALA A 1 336 ? -25.821 -3.634  -10.764 1.00 97.05 336 A 1 
ATOM 2652 C CB  . ALA A 1 336 ? -24.325 -1.922  -13.282 1.00 96.79 336 A 1 
ATOM 2653 N N   . LEU A 1 337 ? -23.585 -3.643  -10.723 1.00 97.20 337 A 1 
ATOM 2654 C CA  . LEU A 1 337 ? -23.463 -4.883  -9.947  1.00 97.31 337 A 1 
ATOM 2655 C C   . LEU A 1 337 ? -24.180 -4.809  -8.594  1.00 97.49 337 A 1 
ATOM 2656 O O   . LEU A 1 337 ? -24.783 -5.789  -8.158  1.00 97.27 337 A 1 
ATOM 2657 C CB  . LEU A 1 337 ? -21.978 -5.185  -9.704  1.00 97.35 337 A 1 
ATOM 2658 C CG  . LEU A 1 337 ? -21.184 -5.659  -10.927 1.00 96.81 337 A 1 
ATOM 2659 C CD1 . LEU A 1 337 ? -19.703 -5.671  -10.555 1.00 95.82 337 A 1 
ATOM 2660 C CD2 . LEU A 1 337 ? -21.592 -7.067  -11.355 1.00 95.74 337 A 1 
ATOM 2661 N N   . SER A 1 338 ? -24.128 -3.651  -7.935  1.00 97.00 338 A 1 
ATOM 2662 C CA  . SER A 1 338 ? -24.840 -3.415  -6.679  1.00 96.61 338 A 1 
ATOM 2663 C C   . SER A 1 338 ? -26.358 -3.397  -6.883  1.00 96.62 338 A 1 
ATOM 2664 O O   . SER A 1 338 ? -27.078 -4.088  -6.167  1.00 96.20 338 A 1 
ATOM 2665 C CB  . SER A 1 338 ? -24.350 -2.108  -6.055  1.00 96.03 338 A 1 
ATOM 2666 O OG  . SER A 1 338 ? -24.916 -1.923  -4.776  1.00 83.88 338 A 1 
ATOM 2667 N N   . HIS A 1 339 ? -26.856 -2.695  -7.898  1.00 96.65 339 A 1 
ATOM 2668 C CA  . HIS A 1 339 ? -28.290 -2.639  -8.220  1.00 96.57 339 A 1 
ATOM 2669 C C   . HIS A 1 339 ? -28.848 -3.991  -8.690  1.00 96.80 339 A 1 
ATOM 2670 O O   . HIS A 1 339 ? -29.999 -4.314  -8.403  1.00 96.37 339 A 1 
ATOM 2671 C CB  . HIS A 1 339 ? -28.543 -1.576  -9.294  1.00 96.05 339 A 1 
ATOM 2672 C CG  . HIS A 1 339 ? -28.380 -0.161  -8.805  1.00 90.70 339 A 1 
ATOM 2673 N ND1 . HIS A 1 339 ? -27.216 0.563   -8.806  1.00 77.44 339 A 1 
ATOM 2674 C CD2 . HIS A 1 339 ? -29.353 0.656   -8.303  1.00 77.63 339 A 1 
ATOM 2675 C CE1 . HIS A 1 339 ? -27.478 1.784   -8.313  1.00 80.05 339 A 1 
ATOM 2676 N NE2 . HIS A 1 339 ? -28.771 1.892   -7.999  1.00 81.69 339 A 1 
ATOM 2677 N N   . GLU A 1 340 ? -28.038 -4.798  -9.375  1.00 97.11 340 A 1 
ATOM 2678 C CA  . GLU A 1 340 ? -28.368 -6.178  -9.757  1.00 97.20 340 A 1 
ATOM 2679 C C   . GLU A 1 340 ? -28.367 -7.146  -8.552  1.00 97.41 340 A 1 
ATOM 2680 O O   . GLU A 1 340 ? -28.736 -8.309  -8.702  1.00 96.70 340 A 1 
ATOM 2681 C CB  . GLU A 1 340 ? -27.384 -6.662  -10.844 1.00 97.03 340 A 1 
ATOM 2682 C CG  . GLU A 1 340 ? -27.552 -5.984  -12.220 1.00 95.47 340 A 1 
ATOM 2683 C CD  . GLU A 1 340 ? -26.432 -6.380  -13.211 1.00 94.93 340 A 1 
ATOM 2684 O OE1 . GLU A 1 340 ? -25.861 -5.523  -13.912 1.00 88.32 340 A 1 
ATOM 2685 O OE2 . GLU A 1 340 ? -26.090 -7.580  -13.316 1.00 89.58 340 A 1 
ATOM 2686 N N   . GLY A 1 341 ? -27.957 -6.703  -7.367  1.00 97.27 341 A 1 
ATOM 2687 C CA  . GLY A 1 341 ? -27.835 -7.540  -6.167  1.00 97.33 341 A 1 
ATOM 2688 C C   . GLY A 1 341 ? -26.660 -8.522  -6.213  1.00 97.73 341 A 1 
ATOM 2689 O O   . GLY A 1 341 ? -26.595 -9.436  -5.393  1.00 96.96 341 A 1 
ATOM 2690 N N   . LEU A 1 342 ? -25.738 -8.365  -7.158  1.00 97.49 342 A 1 
ATOM 2691 C CA  . LEU A 1 342 ? -24.565 -9.231  -7.317  1.00 97.75 342 A 1 
ATOM 2692 C C   . LEU A 1 342 ? -23.389 -8.797  -6.435  1.00 97.96 342 A 1 
ATOM 2693 O O   . LEU A 1 342 ? -22.618 -9.641  -5.985  1.00 97.56 342 A 1 
ATOM 2694 C CB  . LEU A 1 342 ? -24.136 -9.247  -8.792  1.00 97.66 342 A 1 
ATOM 2695 C CG  . LEU A 1 342 ? -25.165 -9.814  -9.784  1.00 97.06 342 A 1 
ATOM 2696 C CD1 . LEU A 1 342 ? -24.565 -9.782  -11.190 1.00 95.44 342 A 1 
ATOM 2697 C CD2 . LEU A 1 342 ? -25.545 -11.260 -9.461  1.00 95.58 342 A 1 
ATOM 2698 N N   . LEU A 1 343 ? -23.244 -7.501  -6.189  1.00 97.89 343 A 1 
ATOM 2699 C CA  . LEU A 1 343 ? -22.233 -6.929  -5.303  1.00 97.87 343 A 1 
ATOM 2700 C C   . LEU A 1 343 ? -22.901 -6.413  -4.029  1.00 97.58 343 A 1 
ATOM 2701 O O   . LEU A 1 343 ? -23.635 -5.423  -4.066  1.00 96.74 343 A 1 
ATOM 2702 C CB  . LEU A 1 343 ? -21.461 -5.832  -6.054  1.00 97.72 343 A 1 
ATOM 2703 C CG  . LEU A 1 343 ? -20.429 -5.077  -5.199  1.00 97.42 343 A 1 
ATOM 2704 C CD1 . LEU A 1 343 ? -19.334 -5.991  -4.651  1.00 96.29 343 A 1 
ATOM 2705 C CD2 . LEU A 1 343 ? -19.770 -3.983  -6.036  1.00 96.26 343 A 1 
ATOM 2706 N N   . ASN A 1 344 ? -22.630 -7.070  -2.912  1.00 97.83 344 A 1 
ATOM 2707 C CA  . ASN A 1 344 ? -23.207 -6.729  -1.615  1.00 97.38 344 A 1 
ATOM 2708 C C   . ASN A 1 344 ? -22.442 -5.598  -0.915  1.00 97.14 344 A 1 
ATOM 2709 O O   . ASN A 1 344 ? -23.067 -4.691  -0.379  1.00 95.93 344 A 1 
ATOM 2710 C CB  . ASN A 1 344 ? -23.259 -8.007  -0.768  1.00 96.89 344 A 1 
ATOM 2711 C CG  . ASN A 1 344 ? -23.793 -7.752  0.624   1.00 94.79 344 A 1 
ATOM 2712 O OD1 . ASN A 1 344 ? -24.872 -7.221  0.819   1.00 85.43 344 A 1 
ATOM 2713 N ND2 . ASN A 1 344 ? -23.047 -8.111  1.640   1.00 85.46 344 A 1 
ATOM 2714 N N   . ARG A 1 345 ? -21.107 -5.615  -0.904  1.00 97.19 345 A 1 
ATOM 2715 C CA  . ARG A 1 345 ? -20.259 -4.590  -0.269  1.00 96.99 345 A 1 
ATOM 2716 C C   . ARG A 1 345 ? -18.987 -4.351  -1.058  1.00 97.44 345 A 1 
ATOM 2717 O O   . ARG A 1 345 ? -18.409 -5.283  -1.615  1.00 96.68 345 A 1 
ATOM 2718 C CB  . ARG A 1 345 ? -19.874 -4.984  1.169   1.00 95.34 345 A 1 
ATOM 2719 C CG  . ARG A 1 345 ? -21.096 -5.252  2.034   1.00 88.08 345 A 1 
ATOM 2720 C CD  . ARG A 1 345 ? -20.726 -5.433  3.501   1.00 89.00 345 A 1 
ATOM 2721 N NE  . ARG A 1 345 ? -21.912 -5.838  4.270   1.00 83.49 345 A 1 
ATOM 2722 C CZ  . ARG A 1 345 ? -22.925 -5.051  4.600   1.00 79.71 345 A 1 
ATOM 2723 N NH1 . ARG A 1 345 ? -22.949 -3.779  4.301   1.00 69.36 345 A 1 
ATOM 2724 N NH2 . ARG A 1 345 ? -23.951 -5.545  5.222   1.00 69.44 345 A 1 
ATOM 2725 N N   . LEU A 1 346 ? -18.525 -3.112  -1.019  1.00 97.25 346 A 1 
ATOM 2726 C CA  . LEU A 1 346 ? -17.228 -2.703  -1.533  1.00 97.30 346 A 1 
ATOM 2727 C C   . LEU A 1 346 ? -16.489 -1.911  -0.453  1.00 97.37 346 A 1 
ATOM 2728 O O   . LEU A 1 346 ? -16.920 -0.827  -0.082  1.00 96.39 346 A 1 
ATOM 2729 C CB  . LEU A 1 346 ? -17.446 -1.892  -2.818  1.00 96.66 346 A 1 
ATOM 2730 C CG  . LEU A 1 346 ? -16.155 -1.300  -3.404  1.00 94.91 346 A 1 
ATOM 2731 C CD1 . LEU A 1 346 ? -15.113 -2.370  -3.721  1.00 91.52 346 A 1 
ATOM 2732 C CD2 . LEU A 1 346 ? -16.487 -0.578  -4.706  1.00 91.45 346 A 1 
ATOM 2733 N N   . ILE A 1 347 ? -15.387 -2.449  0.038   1.00 97.23 347 A 1 
ATOM 2734 C CA  . ILE A 1 347 ? -14.566 -1.839  1.087   1.00 97.10 347 A 1 
ATOM 2735 C C   . ILE A 1 347 ? -13.221 -1.454  0.483   1.00 96.73 347 A 1 
ATOM 2736 O O   . ILE A 1 347 ? -12.522 -2.302  -0.073  1.00 95.96 347 A 1 
ATOM 2737 C CB  . ILE A 1 347 ? -14.408 -2.778  2.302   1.00 97.06 347 A 1 
ATOM 2738 C CG1 . ILE A 1 347 ? -15.782 -3.283  2.812   1.00 96.20 347 A 1 
ATOM 2739 C CG2 . ILE A 1 347 ? -13.636 -2.046  3.412   1.00 96.17 347 A 1 
ATOM 2740 C CD1 . ILE A 1 347 ? -15.687 -4.278  3.970   1.00 94.38 347 A 1 
ATOM 2741 N N   . VAL A 1 348 ? -12.850 -0.184  0.600   1.00 96.97 348 A 1 
ATOM 2742 C CA  . VAL A 1 348 ? -11.582 0.349   0.075   1.00 96.84 348 A 1 
ATOM 2743 C C   . VAL A 1 348 ? -10.909 1.256   1.102   1.00 96.68 348 A 1 
ATOM 2744 O O   . VAL A 1 348 ? -11.540 1.670   2.072   1.00 96.23 348 A 1 
ATOM 2745 C CB  . VAL A 1 348 ? -11.786 1.091   -1.258  1.00 96.53 348 A 1 
ATOM 2746 C CG1 . VAL A 1 348 ? -12.452 0.195   -2.306  1.00 94.96 348 A 1 
ATOM 2747 C CG2 . VAL A 1 348 ? -12.593 2.385   -1.116  1.00 94.56 348 A 1 
ATOM 2748 N N   . THR A 1 349 ? -9.650  1.598   0.897   1.00 96.17 349 A 1 
ATOM 2749 C CA  . THR A 1 349 ? -9.011  2.653   1.706   1.00 96.07 349 A 1 
ATOM 2750 C C   . THR A 1 349 ? -9.130  4.025   1.034   1.00 95.55 349 A 1 
ATOM 2751 O O   . THR A 1 349 ? -9.409  4.138   -0.159  1.00 94.32 349 A 1 
ATOM 2752 C CB  . THR A 1 349 ? -7.548  2.341   2.066   1.00 95.66 349 A 1 
ATOM 2753 O OG1 . THR A 1 349 ? -6.717  2.518   0.962   1.00 90.01 349 A 1 
ATOM 2754 C CG2 . THR A 1 349 ? -7.334  0.922   2.589   1.00 89.60 349 A 1 
ATOM 2755 N N   . ASP A 1 350 ? -8.869  5.087   1.798   1.00 94.86 350 A 1 
ATOM 2756 C CA  . ASP A 1 350 ? -8.794  6.474   1.318   1.00 94.72 350 A 1 
ATOM 2757 C C   . ASP A 1 350 ? -7.420  6.861   0.739   1.00 94.76 350 A 1 
ATOM 2758 O O   . ASP A 1 350 ? -7.114  8.039   0.578   1.00 92.62 350 A 1 
ATOM 2759 C CB  . ASP A 1 350 ? -9.218  7.428   2.447   1.00 93.53 350 A 1 
ATOM 2760 C CG  . ASP A 1 350 ? -8.270  7.416   3.652   1.00 94.48 350 A 1 
ATOM 2761 O OD1 . ASP A 1 350 ? -7.383  6.526   3.721   1.00 92.99 350 A 1 
ATOM 2762 O OD2 . ASP A 1 350 ? -8.479  8.239   4.564   1.00 92.53 350 A 1 
ATOM 2763 N N   . THR A 1 351 ? -6.585  5.884   0.382   1.00 93.77 351 A 1 
ATOM 2764 C CA  . THR A 1 351 ? -5.272  6.132   -0.258  1.00 93.24 351 A 1 
ATOM 2765 C C   . THR A 1 351 ? -5.383  6.842   -1.611  1.00 93.06 351 A 1 
ATOM 2766 O O   . THR A 1 351 ? -4.419  7.451   -2.070  1.00 91.63 351 A 1 
ATOM 2767 C CB  . THR A 1 351 ? -4.492  4.829   -0.459  1.00 93.11 351 A 1 
ATOM 2768 O OG1 . THR A 1 351 ? -5.245  3.907   -1.218  1.00 90.89 351 A 1 
ATOM 2769 C CG2 . THR A 1 351 ? -4.119  4.163   0.864   1.00 90.30 351 A 1 
ATOM 2770 N N   . VAL A 1 352 ? -6.559  6.780   -2.233  1.00 93.07 352 A 1 
ATOM 2771 C CA  . VAL A 1 352 ? -6.959  7.578   -3.393  1.00 93.06 352 A 1 
ATOM 2772 C C   . VAL A 1 352 ? -8.237  8.329   -3.030  1.00 92.60 352 A 1 
ATOM 2773 O O   . VAL A 1 352 ? -9.225  7.712   -2.627  1.00 90.68 352 A 1 
ATOM 2774 C CB  . VAL A 1 352 ? -7.168  6.699   -4.639  1.00 92.30 352 A 1 
ATOM 2775 C CG1 . VAL A 1 352 ? -7.529  7.548   -5.865  1.00 88.87 352 A 1 
ATOM 2776 C CG2 . VAL A 1 352 ? -5.912  5.891   -4.985  1.00 89.47 352 A 1 
ATOM 2777 N N   . CYS A 1 353 ? -8.235  9.656   -3.189  1.00 91.81 353 A 1 
ATOM 2778 C CA  . CYS A 1 353 ? -9.357  10.533  -2.855  1.00 91.16 353 A 1 
ATOM 2779 C C   . CYS A 1 353 ? -10.660 10.064  -3.527  1.00 90.04 353 A 1 
ATOM 2780 O O   . CYS A 1 353 ? -10.685 9.835   -4.734  1.00 88.70 353 A 1 
ATOM 2781 C CB  . CYS A 1 353 ? -8.996  11.962  -3.287  1.00 89.95 353 A 1 
ATOM 2782 S SG  . CYS A 1 353 ? -10.362 13.096  -2.914  1.00 85.34 353 A 1 
ATOM 2783 N N   . SER A 1 354 ? -11.751 9.932   -2.779  1.00 90.79 354 A 1 
ATOM 2784 C CA  . SER A 1 354 ? -13.071 9.565   -3.312  1.00 89.74 354 A 1 
ATOM 2785 C C   . SER A 1 354 ? -13.964 10.801  -3.386  1.00 89.21 354 A 1 
ATOM 2786 O O   . SER A 1 354 ? -14.273 11.399  -2.365  1.00 86.06 354 A 1 
ATOM 2787 C CB  . SER A 1 354 ? -13.702 8.460   -2.467  1.00 87.78 354 A 1 
ATOM 2788 O OG  . SER A 1 354 ? -12.947 7.272   -2.643  1.00 80.67 354 A 1 
ATOM 2789 N N   . SER A 1 355 ? -14.370 11.189  -4.598  1.00 89.00 355 A 1 
ATOM 2790 C CA  . SER A 1 355 ? -15.277 12.327  -4.801  1.00 87.93 355 A 1 
ATOM 2791 C C   . SER A 1 355 ? -16.726 11.973  -4.455  1.00 88.24 355 A 1 
ATOM 2792 O O   . SER A 1 355 ? -17.130 10.813  -4.564  1.00 85.95 355 A 1 
ATOM 2793 C CB  . SER A 1 355 ? -15.188 12.830  -6.248  1.00 85.88 355 A 1 
ATOM 2794 O OG  . SER A 1 355 ? -15.635 11.856  -7.170  1.00 83.62 355 A 1 
ATOM 2795 N N   . ASP A 1 356 ? -17.551 12.988  -4.154  1.00 86.29 356 A 1 
ATOM 2796 C CA  . ASP A 1 356 ? -18.992 12.817  -3.896  1.00 87.33 356 A 1 
ATOM 2797 C C   . ASP A 1 356 ? -19.709 12.074  -5.032  1.00 88.88 356 A 1 
ATOM 2798 O O   . ASP A 1 356 ? -20.567 11.223  -4.792  1.00 87.78 356 A 1 
ATOM 2799 C CB  . ASP A 1 356 ? -19.650 14.194  -3.714  1.00 85.95 356 A 1 
ATOM 2800 C CG  . ASP A 1 356 ? -19.164 14.943  -2.475  1.00 82.27 356 A 1 
ATOM 2801 O OD1 . ASP A 1 356 ? -18.682 14.270  -1.541  1.00 77.89 356 A 1 
ATOM 2802 O OD2 . ASP A 1 356 ? -19.272 16.184  -2.498  1.00 77.96 356 A 1 
ATOM 2803 N N   . SER A 1 357 ? -19.312 12.326  -6.279  1.00 87.28 357 A 1 
ATOM 2804 C CA  . SER A 1 357 ? -19.850 11.623  -7.449  1.00 87.66 357 A 1 
ATOM 2805 C C   . SER A 1 357 ? -19.605 10.112  -7.380  1.00 89.26 357 A 1 
ATOM 2806 O O   . SER A 1 357 ? -20.476 9.325   -7.743  1.00 87.69 357 A 1 
ATOM 2807 C CB  . SER A 1 357 ? -19.229 12.199  -8.719  1.00 85.63 357 A 1 
ATOM 2808 O OG  . SER A 1 357 ? -19.725 11.532  -9.867  1.00 76.06 357 A 1 
ATOM 2809 N N   . ILE A 1 358 ? -18.447 9.673   -6.894  1.00 89.31 358 A 1 
ATOM 2810 C CA  . ILE A 1 358 ? -18.151 8.243   -6.726  1.00 90.19 358 A 1 
ATOM 2811 C C   . ILE A 1 358 ? -19.017 7.647   -5.624  1.00 90.73 358 A 1 
ATOM 2812 O O   . ILE A 1 358 ? -19.610 6.592   -5.835  1.00 89.69 358 A 1 
ATOM 2813 C CB  . ILE A 1 358 ? -16.645 8.028   -6.470  1.00 90.52 358 A 1 
ATOM 2814 C CG1 . ILE A 1 358 ? -15.895 8.290   -7.787  1.00 88.55 358 A 1 
ATOM 2815 C CG2 . ILE A 1 358 ? -16.337 6.610   -5.943  1.00 88.56 358 A 1 
ATOM 2816 C CD1 . ILE A 1 358 ? -14.398 8.493   -7.589  1.00 81.91 358 A 1 
ATOM 2817 N N   . LEU A 1 359 ? -19.140 8.336   -4.489  1.00 91.23 359 A 1 
ATOM 2818 C CA  . LEU A 1 359 ? -19.968 7.900   -3.365  1.00 89.73 359 A 1 
ATOM 2819 C C   . LEU A 1 359 ? -21.441 7.754   -3.768  1.00 89.50 359 A 1 
ATOM 2820 O O   . LEU A 1 359 ? -22.096 6.790   -3.390  1.00 88.91 359 A 1 
ATOM 2821 C CB  . LEU A 1 359 ? -19.817 8.903   -2.207  1.00 89.62 359 A 1 
ATOM 2822 C CG  . LEU A 1 359 ? -18.396 9.016   -1.625  1.00 86.55 359 A 1 
ATOM 2823 C CD1 . LEU A 1 359 ? -18.355 10.114  -0.565  1.00 83.25 359 A 1 
ATOM 2824 C CD2 . LEU A 1 359 ? -17.945 7.712   -0.973  1.00 83.31 359 A 1 
ATOM 2825 N N   . GLN A 1 360 ? -21.950 8.665   -4.590  1.00 90.82 360 A 1 
ATOM 2826 C CA  . GLN A 1 360 ? -23.322 8.606   -5.109  1.00 89.72 360 A 1 
ATOM 2827 C C   . GLN A 1 360 ? -23.538 7.459   -6.107  1.00 89.60 360 A 1 
ATOM 2828 O O   . GLN A 1 360 ? -24.595 6.836   -6.112  1.00 87.37 360 A 1 
ATOM 2829 C CB  . GLN A 1 360 ? -23.657 9.943   -5.778  1.00 88.95 360 A 1 
ATOM 2830 C CG  . GLN A 1 360 ? -23.832 11.075  -4.755  1.00 82.17 360 A 1 
ATOM 2831 C CD  . GLN A 1 360 ? -23.979 12.445  -5.414  1.00 77.32 360 A 1 
ATOM 2832 O OE1 . GLN A 1 360 ? -24.083 12.600  -6.620  1.00 71.60 360 A 1 
ATOM 2833 N NE2 . GLN A 1 360 ? -23.998 13.504  -4.636  1.00 67.80 360 A 1 
ATOM 2834 N N   . ASN A 1 361 ? -22.548 7.161   -6.945  1.00 90.55 361 A 1 
ATOM 2835 C CA  . ASN A 1 361 ? -22.658 6.114   -7.969  1.00 90.10 361 A 1 
ATOM 2836 C C   . ASN A 1 361 ? -22.400 4.696   -7.437  1.00 90.64 361 A 1 
ATOM 2837 O O   . ASN A 1 361 ? -22.758 3.725   -8.107  1.00 88.39 361 A 1 
ATOM 2838 C CB  . ASN A 1 361 ? -21.710 6.454   -9.130  1.00 88.89 361 A 1 
ATOM 2839 C CG  . ASN A 1 361 ? -22.244 7.572   -10.005 1.00 84.75 361 A 1 
ATOM 2840 O OD1 . ASN A 1 361 ? -23.349 7.528   -10.507 1.00 76.17 361 A 1 
ATOM 2841 N ND2 . ASN A 1 361 ? -21.471 8.598   -10.254 1.00 76.45 361 A 1 
ATOM 2842 N N   . VAL A 1 362 ? -21.788 4.557   -6.264  1.00 91.58 362 A 1 
ATOM 2843 C CA  . VAL A 1 362 ? -21.491 3.266   -5.622  1.00 91.55 362 A 1 
ATOM 2844 C C   . VAL A 1 362 ? -22.031 3.277   -4.182  1.00 91.25 362 A 1 
ATOM 2845 O O   . VAL A 1 362 ? -21.262 3.456   -3.241  1.00 90.01 362 A 1 
ATOM 2846 C CB  . VAL A 1 362 ? -19.987 2.920   -5.699  1.00 91.44 362 A 1 
ATOM 2847 C CG1 . VAL A 1 362 ? -19.769 1.456   -5.302  1.00 88.46 362 A 1 
ATOM 2848 C CG2 . VAL A 1 362 ? -19.404 3.101   -7.109  1.00 88.44 362 A 1 
ATOM 2849 N N   . PRO A 1 363 ? -23.360 3.089   -3.974  1.00 86.97 363 A 1 
ATOM 2850 C CA  . PRO A 1 363 ? -24.015 3.297   -2.670  1.00 83.64 363 A 1 
ATOM 2851 C C   . PRO A 1 363 ? -23.532 2.385   -1.537  1.00 82.06 363 A 1 
ATOM 2852 O O   . PRO A 1 363 ? -23.709 2.701   -0.365  1.00 74.98 363 A 1 
ATOM 2853 C CB  . PRO A 1 363 ? -25.509 3.061   -2.930  1.00 80.36 363 A 1 
ATOM 2854 C CG  . PRO A 1 363 ? -25.676 3.340   -4.419  1.00 80.19 363 A 1 
ATOM 2855 C CD  . PRO A 1 363 ? -24.357 2.848   -5.003  1.00 83.24 363 A 1 
ATOM 2856 N N   . ASN A 1 364 ? -22.965 1.244   -1.875  1.00 87.78 364 A 1 
ATOM 2857 C CA  . ASN A 1 364 ? -22.450 0.245   -0.937  1.00 88.80 364 A 1 
ATOM 2858 C C   . ASN A 1 364 ? -20.927 0.333   -0.725  1.00 91.89 364 A 1 
ATOM 2859 O O   . ASN A 1 364 ? -20.309 -0.643  -0.286  1.00 89.65 364 A 1 
ATOM 2860 C CB  . ASN A 1 364 ? -22.913 -1.143  -1.408  1.00 83.67 364 A 1 
ATOM 2861 C CG  . ASN A 1 364 ? -22.377 -1.543  -2.775  1.00 78.31 364 A 1 
ATOM 2862 O OD1 . ASN A 1 364 ? -21.899 -0.753  -3.573  1.00 68.22 364 A 1 
ATOM 2863 N ND2 . ASN A 1 364 ? -22.493 -2.802  -3.107  1.00 67.45 364 A 1 
ATOM 2864 N N   . LEU A 1 365 ? -20.334 1.469   -1.077  1.00 93.88 365 A 1 
ATOM 2865 C CA  . LEU A 1 365 ? -18.919 1.764   -0.882  1.00 95.07 365 A 1 
ATOM 2866 C C   . LEU A 1 365 ? -18.646 2.176   0.567   1.00 95.36 365 A 1 
ATOM 2867 O O   . LEU A 1 365 ? -19.204 3.147   1.067   1.00 94.20 365 A 1 
ATOM 2868 C CB  . LEU A 1 365 ? -18.503 2.859   -1.879  1.00 94.94 365 A 1 
ATOM 2869 C CG  . LEU A 1 365 ? -17.041 3.317   -1.766  1.00 94.84 365 A 1 
ATOM 2870 C CD1 . LEU A 1 365 ? -16.059 2.186   -2.051  1.00 92.03 365 A 1 
ATOM 2871 C CD2 . LEU A 1 365 ? -16.770 4.434   -2.777  1.00 92.12 365 A 1 
ATOM 2872 N N   . GLU A 1 366 ? -17.724 1.477   1.204   1.00 95.58 366 A 1 
ATOM 2873 C CA  . GLU A 1 366 ? -17.206 1.783   2.533   1.00 95.46 366 A 1 
ATOM 2874 C C   . GLU A 1 366 ? -15.735 2.186   2.432   1.00 95.53 366 A 1 
ATOM 2875 O O   . GLU A 1 366 ? -14.924 1.479   1.828   1.00 94.43 366 A 1 
ATOM 2876 C CB  . GLU A 1 366 ? -17.389 0.573   3.452   1.00 95.06 366 A 1 
ATOM 2877 C CG  . GLU A 1 366 ? -18.873 0.224   3.667   1.00 92.69 366 A 1 
ATOM 2878 C CD  . GLU A 1 366 ? -19.049 -1.040  4.513   1.00 92.83 366 A 1 
ATOM 2879 O OE1 . GLU A 1 366 ? -20.014 -1.799  4.283   1.00 84.45 366 A 1 
ATOM 2880 O OE2 . GLU A 1 366 ? -18.233 -1.284  5.426   1.00 86.54 366 A 1 
ATOM 2881 N N   . ILE A 1 367 ? -15.387 3.321   3.026   1.00 95.39 367 A 1 
ATOM 2882 C CA  . ILE A 1 367 ? -14.026 3.865   2.988   1.00 95.27 367 A 1 
ATOM 2883 C C   . ILE A 1 367 ? -13.383 3.709   4.359   1.00 95.13 367 A 1 
ATOM 2884 O O   . ILE A 1 367 ? -13.875 4.231   5.359   1.00 94.14 367 A 1 
ATOM 2885 C CB  . ILE A 1 367 ? -14.006 5.324   2.485   1.00 94.65 367 A 1 
ATOM 2886 C CG1 . ILE A 1 367 ? -14.639 5.407   1.079   1.00 92.83 367 A 1 
ATOM 2887 C CG2 . ILE A 1 367 ? -12.557 5.856   2.473   1.00 93.06 367 A 1 
ATOM 2888 C CD1 . ILE A 1 367 ? -14.703 6.819   0.506   1.00 85.67 367 A 1 
ATOM 2889 N N   . VAL A 1 368 ? -12.254 3.015   4.394   1.00 94.85 368 A 1 
ATOM 2890 C CA  . VAL A 1 368 ? -11.428 2.842   5.588   1.00 95.20 368 A 1 
ATOM 2891 C C   . VAL A 1 368 ? -10.349 3.916   5.597   1.00 94.72 368 A 1 
ATOM 2892 O O   . VAL A 1 368 ? -9.479  3.940   4.724   1.00 93.82 368 A 1 
ATOM 2893 C CB  . VAL A 1 368 ? -10.825 1.431   5.645   1.00 95.36 368 A 1 
ATOM 2894 C CG1 . VAL A 1 368 ? -10.015 1.231   6.931   1.00 93.10 368 A 1 
ATOM 2895 C CG2 . VAL A 1 368 ? -11.926 0.365   5.606   1.00 93.31 368 A 1 
ATOM 2896 N N   . HIS A 1 369 ? -10.392 4.786   6.606   1.00 95.22 369 A 1 
ATOM 2897 C CA  . HIS A 1 369 ? -9.443  5.885   6.747   1.00 95.03 369 A 1 
ATOM 2898 C C   . HIS A 1 369 ? -8.056  5.401   7.172   1.00 95.42 369 A 1 
ATOM 2899 O O   . HIS A 1 369 ? -7.902  4.555   8.057   1.00 94.62 369 A 1 
ATOM 2900 C CB  . HIS A 1 369 ? -10.003 6.938   7.707   1.00 93.86 369 A 1 
ATOM 2901 C CG  . HIS A 1 369 ? -11.244 7.598   7.165   1.00 91.04 369 A 1 
ATOM 2902 N ND1 . HIS A 1 369 ? -11.314 8.375   6.035   1.00 79.60 369 A 1 
ATOM 2903 C CD2 . HIS A 1 369 ? -12.514 7.499   7.672   1.00 78.42 369 A 1 
ATOM 2904 C CE1 . HIS A 1 369 ? -12.592 8.742   5.864   1.00 79.62 369 A 1 
ATOM 2905 N NE2 . HIS A 1 369 ? -13.365 8.233   6.841   1.00 80.73 369 A 1 
ATOM 2906 N N   . SER A 1 370 ? -7.035  5.972   6.548   1.00 95.71 370 A 1 
ATOM 2907 C CA  . SER A 1 370 ? -5.631  5.602   6.735   1.00 96.12 370 A 1 
ATOM 2908 C C   . SER A 1 370 ? -4.789  6.668   7.439   1.00 96.43 370 A 1 
ATOM 2909 O O   . SER A 1 370 ? -3.638  6.395   7.779   1.00 96.13 370 A 1 
ATOM 2910 C CB  . SER A 1 370 ? -5.031  5.184   5.392   1.00 95.66 370 A 1 
ATOM 2911 O OG  . SER A 1 370 ? -4.890  6.275   4.522   1.00 95.05 370 A 1 
ATOM 2912 N N   . ALA A 1 371 ? -5.350  7.853   7.727   1.00 95.31 371 A 1 
ATOM 2913 C CA  . ALA A 1 371 ? -4.632  8.975   8.338   1.00 95.76 371 A 1 
ATOM 2914 C C   . ALA A 1 371 ? -3.984  8.629   9.695   1.00 95.94 371 A 1 
ATOM 2915 O O   . ALA A 1 371 ? -2.834  8.999   9.938   1.00 95.63 371 A 1 
ATOM 2916 C CB  . ALA A 1 371 ? -5.606  10.151  8.470   1.00 95.59 371 A 1 
ATOM 2917 N N   . ASP A 1 372 ? -4.664  7.868   10.554  1.00 95.93 372 A 1 
ATOM 2918 C CA  . ASP A 1 372 ? -4.101  7.421   11.839  1.00 95.37 372 A 1 
ATOM 2919 C C   . ASP A 1 372 ? -2.899  6.485   11.637  1.00 95.79 372 A 1 
ATOM 2920 O O   . ASP A 1 372 ? -1.867  6.613   12.294  1.00 95.21 372 A 1 
ATOM 2921 C CB  . ASP A 1 372 ? -5.200  6.742   12.665  1.00 93.89 372 A 1 
ATOM 2922 C CG  . ASP A 1 372 ? -4.740  6.423   14.093  1.00 85.79 372 A 1 
ATOM 2923 O OD1 . ASP A 1 372 ? -4.470  7.384   14.849  1.00 78.30 372 A 1 
ATOM 2924 O OD2 . ASP A 1 372 ? -4.685  5.221   14.429  1.00 76.07 372 A 1 
ATOM 2925 N N   . HIS A 1 373 ? -2.991  5.596   10.650  1.00 95.77 373 A 1 
ATOM 2926 C CA  . HIS A 1 373 ? -1.883  4.714   10.300  1.00 95.78 373 A 1 
ATOM 2927 C C   . HIS A 1 373 ? -0.709  5.482   9.673   1.00 96.56 373 A 1 
ATOM 2928 O O   . HIS A 1 373 ? 0.448   5.199   9.982   1.00 96.43 373 A 1 
ATOM 2929 C CB  . HIS A 1 373 ? -2.392  3.606   9.374   1.00 94.94 373 A 1 
ATOM 2930 C CG  . HIS A 1 373 ? -1.396  2.488   9.209   1.00 93.39 373 A 1 
ATOM 2931 N ND1 . HIS A 1 373 ? -0.733  1.845   10.225  1.00 83.98 373 A 1 
ATOM 2932 C CD2 . HIS A 1 373 ? -1.007  1.898   8.037   1.00 84.63 373 A 1 
ATOM 2933 C CE1 . HIS A 1 373 ? 0.036   0.890   9.676   1.00 86.52 373 A 1 
ATOM 2934 N NE2 . HIS A 1 373 ? -0.106  0.877   8.346   1.00 87.87 373 A 1 
ATOM 2935 N N   . ALA A 1 374 ? -0.986  6.494   8.848   1.00 96.20 374 A 1 
ATOM 2936 C CA  . ALA A 1 374 ? 0.043   7.395   8.330   1.00 96.82 374 A 1 
ATOM 2937 C C   . ALA A 1 374 ? 0.748   8.161   9.463   1.00 96.90 374 A 1 
ATOM 2938 O O   . ALA A 1 374 ? 1.975   8.263   9.465   1.00 96.78 374 A 1 
ATOM 2939 C CB  . ALA A 1 374 ? -0.595  8.347   7.309   1.00 97.06 374 A 1 
ATOM 2940 N N   . ALA A 1 375 ? 0.005   8.628   10.472  1.00 96.60 375 A 1 
ATOM 2941 C CA  . ALA A 1 375 ? 0.571   9.260   11.662  1.00 96.44 375 A 1 
ATOM 2942 C C   . ALA A 1 375 ? 1.460   8.294   12.468  1.00 96.01 375 A 1 
ATOM 2943 O O   . ALA A 1 375 ? 2.549   8.673   12.901  1.00 95.66 375 A 1 
ATOM 2944 C CB  . ALA A 1 375 ? -0.576  9.825   12.509  1.00 96.37 375 A 1 
ATOM 2945 N N   . GLU A 1 376 ? 1.057   7.031   12.628  1.00 96.19 376 A 1 
ATOM 2946 C CA  . GLU A 1 376 ? 1.876   5.994   13.277  1.00 95.67 376 A 1 
ATOM 2947 C C   . GLU A 1 376 ? 3.191   5.738   12.517  1.00 95.74 376 A 1 
ATOM 2948 O O   . GLU A 1 376 ? 4.260   5.624   13.129  1.00 95.05 376 A 1 
ATOM 2949 C CB  . GLU A 1 376 ? 1.054   4.693   13.419  1.00 94.73 376 A 1 
ATOM 2950 C CG  . GLU A 1 376 ? 1.778   3.644   14.286  1.00 87.95 376 A 1 
ATOM 2951 C CD  . GLU A 1 376 ? 1.045   2.297   14.423  1.00 86.08 376 A 1 
ATOM 2952 O OE1 . GLU A 1 376 ? 1.467   1.503   15.306  1.00 75.65 376 A 1 
ATOM 2953 O OE2 . GLU A 1 376 ? 0.116   2.006   13.640  1.00 78.45 376 A 1 
ATOM 2954 N N   . ILE A 1 377 ? 3.136   5.712   11.186  1.00 96.55 377 A 1 
ATOM 2955 C CA  . ILE A 1 377 ? 4.322   5.566   10.330  1.00 96.50 377 A 1 
ATOM 2956 C C   . ILE A 1 377 ? 5.253   6.769   10.494  1.00 96.37 377 A 1 
ATOM 2957 O O   . ILE A 1 377 ? 6.445   6.586   10.743  1.00 95.85 377 A 1 
ATOM 2958 C CB  . ILE A 1 377 ? 3.905   5.372   8.859   1.00 96.47 377 A 1 
ATOM 2959 C CG1 . ILE A 1 377 ? 3.195   4.018   8.675   1.00 95.26 377 A 1 
ATOM 2960 C CG2 . ILE A 1 377 ? 5.122   5.443   7.915   1.00 95.22 377 A 1 
ATOM 2961 C CD1 . ILE A 1 377 ? 2.329   3.979   7.417   1.00 91.60 377 A 1 
ATOM 2962 N N   . ILE A 1 378 ? 4.726   7.996   10.413  1.00 96.77 378 A 1 
ATOM 2963 C CA  . ILE A 1 378 ? 5.514   9.221   10.608  1.00 96.59 378 A 1 
ATOM 2964 C C   . ILE A 1 378 ? 6.187   9.208   11.973  1.00 95.92 378 A 1 
ATOM 2965 O O   . ILE A 1 378 ? 7.398   9.405   12.053  1.00 95.22 378 A 1 
ATOM 2966 C CB  . ILE A 1 378 ? 4.638   10.478  10.428  1.00 96.64 378 A 1 
ATOM 2967 C CG1 . ILE A 1 378 ? 4.321   10.641  8.930   1.00 95.23 378 A 1 
ATOM 2968 C CG2 . ILE A 1 378 ? 5.336   11.740  10.972  1.00 95.35 378 A 1 
ATOM 2969 C CD1 . ILE A 1 378 ? 3.275   11.712  8.655   1.00 89.88 378 A 1 
ATOM 2970 N N   . LYS A 1 379 ? 5.431   8.916   13.035  1.00 95.46 379 A 1 
ATOM 2971 C CA  . LYS A 1 379 ? 5.971   8.785   14.389  1.00 94.63 379 A 1 
ATOM 2972 C C   . LYS A 1 379 ? 7.133   7.796   14.432  1.00 93.91 379 A 1 
ATOM 2973 O O   . LYS A 1 379 ? 8.178   8.099   15.001  1.00 93.28 379 A 1 
ATOM 2974 C CB  . LYS A 1 379 ? 4.839   8.362   15.330  1.00 94.04 379 A 1 
ATOM 2975 C CG  . LYS A 1 379 ? 5.349   8.170   16.762  1.00 91.93 379 A 1 
ATOM 2976 C CD  . LYS A 1 379 ? 4.295   7.491   17.620  1.00 88.99 379 A 1 
ATOM 2977 C CE  . LYS A 1 379 ? 4.948   7.105   18.942  1.00 81.47 379 A 1 
ATOM 2978 N NZ  . LYS A 1 379 ? 4.087   6.164   19.686  1.00 75.85 379 A 1 
ATOM 2979 N N   . THR A 1 380 ? 6.970   6.640   13.813  1.00 95.09 380 A 1 
ATOM 2980 C CA  . THR A 1 380 ? 8.004   5.599   13.763  1.00 94.72 380 A 1 
ATOM 2981 C C   . THR A 1 380 ? 9.264   6.096   13.048  1.00 94.25 380 A 1 
ATOM 2982 O O   . THR A 1 380 ? 10.373  5.908   13.543  1.00 93.05 380 A 1 
ATOM 2983 C CB  . THR A 1 380 ? 7.446   4.338   13.089  1.00 94.83 380 A 1 
ATOM 2984 O OG1 . THR A 1 380 ? 6.321   3.865   13.802  1.00 91.92 380 A 1 
ATOM 2985 C CG2 . THR A 1 380 ? 8.445   3.194   13.070  1.00 91.62 380 A 1 
ATOM 2986 N N   . ILE A 1 381 ? 9.104   6.800   11.926  1.00 95.21 381 A 1 
ATOM 2987 C CA  . ILE A 1 381 ? 10.217  7.355   11.144  1.00 94.38 381 A 1 
ATOM 2988 C C   . ILE A 1 381 ? 10.953  8.448   11.927  1.00 93.59 381 A 1 
ATOM 2989 O O   . ILE A 1 381 ? 12.179  8.394   12.049  1.00 92.42 381 A 1 
ATOM 2990 C CB  . ILE A 1 381 ? 9.708   7.863   9.776   1.00 94.63 381 A 1 
ATOM 2991 C CG1 . ILE A 1 381 ? 9.261   6.670   8.899   1.00 94.06 381 A 1 
ATOM 2992 C CG2 . ILE A 1 381 ? 10.787  8.679   9.043   1.00 93.73 381 A 1 
ATOM 2993 C CD1 . ILE A 1 381 ? 8.466   7.081   7.655   1.00 92.14 381 A 1 
ATOM 2994 N N   . VAL A 1 382 ? 10.236  9.439   12.483  1.00 94.09 382 A 1 
ATOM 2995 C CA  . VAL A 1 382 ? 10.858  10.599  13.154  1.00 93.25 382 A 1 
ATOM 2996 C C   . VAL A 1 382 ? 11.516  10.226  14.483  1.00 92.00 382 A 1 
ATOM 2997 O O   . VAL A 1 382 ? 12.529  10.823  14.847  1.00 89.92 382 A 1 
ATOM 2998 C CB  . VAL A 1 382 ? 9.884   11.779  13.334  1.00 92.84 382 A 1 
ATOM 2999 C CG1 . VAL A 1 382 ? 9.323   12.235  11.986  1.00 86.50 382 A 1 
ATOM 3000 C CG2 . VAL A 1 382 ? 8.737   11.485  14.302  1.00 86.69 382 A 1 
ATOM 3001 N N   . ASN A 1 383 ? 11.009  9.199   15.156  1.00 92.70 383 A 1 
ATOM 3002 C CA  . ASN A 1 383 ? 11.623  8.638   16.360  1.00 91.25 383 A 1 
ATOM 3003 C C   . ASN A 1 383 ? 12.737  7.620   16.056  1.00 90.40 383 A 1 
ATOM 3004 O O   . ASN A 1 383 ? 13.400  7.157   16.981  1.00 88.36 383 A 1 
ATOM 3005 C CB  . ASN A 1 383 ? 10.527  8.010   17.230  1.00 90.59 383 A 1 
ATOM 3006 C CG  . ASN A 1 383 ? 9.598   9.001   17.897  1.00 88.95 383 A 1 
ATOM 3007 O OD1 . ASN A 1 383 ? 9.808   10.197  17.953  1.00 83.56 383 A 1 
ATOM 3008 N ND2 . ASN A 1 383 ? 8.548   8.493   18.495  1.00 83.38 383 A 1 
ATOM 3009 N N   . ASN A 1 384 ? 12.977  7.276   14.787  1.00 90.69 384 A 1 
ATOM 3010 C CA  . ASN A 1 384 ? 13.871  6.188   14.378  1.00 90.17 384 A 1 
ATOM 3011 C C   . ASN A 1 384 ? 13.518  4.849   15.058  1.00 90.55 384 A 1 
ATOM 3012 O O   . ASN A 1 384 ? 14.406  4.084   15.455  1.00 88.25 384 A 1 
ATOM 3013 C CB  . ASN A 1 384 ? 15.355  6.588   14.536  1.00 88.30 384 A 1 
ATOM 3014 C CG  . ASN A 1 384 ? 15.741  7.819   13.750  1.00 79.91 384 A 1 
ATOM 3015 O OD1 . ASN A 1 384 ? 16.104  7.766   12.592  1.00 72.91 384 A 1 
ATOM 3016 N ND2 . ASN A 1 384 ? 15.734  8.974   14.374  1.00 70.01 384 A 1 
ATOM 3017 N N   . GLU A 1 385 ? 12.237  4.572   15.231  1.00 90.07 385 A 1 
ATOM 3018 C CA  . GLU A 1 385 ? 11.732  3.311   15.766  1.00 90.64 385 A 1 
ATOM 3019 C C   . GLU A 1 385 ? 11.740  2.216   14.688  1.00 90.99 385 A 1 
ATOM 3020 O O   . GLU A 1 385 ? 11.752  2.474   13.487  1.00 89.44 385 A 1 
ATOM 3021 C CB  . GLU A 1 385 ? 10.326  3.504   16.369  1.00 89.95 385 A 1 
ATOM 3022 C CG  . GLU A 1 385 ? 10.296  4.409   17.615  1.00 87.23 385 A 1 
ATOM 3023 C CD  . GLU A 1 385 ? 8.872   4.706   18.131  1.00 86.08 385 A 1 
ATOM 3024 O OE1 . GLU A 1 385 ? 8.706   5.678   18.907  1.00 78.26 385 A 1 
ATOM 3025 O OE2 . GLU A 1 385 ? 7.927   3.964   17.773  1.00 79.57 385 A 1 
ATOM 3026 N N   . SER A 1 386 ? 11.715  0.956   15.114  1.00 90.86 386 A 1 
ATOM 3027 C CA  . SER A 1 386 ? 11.669  -0.165  14.170  1.00 91.59 386 A 1 
ATOM 3028 C C   . SER A 1 386 ? 10.298  -0.300  13.506  1.00 91.40 386 A 1 
ATOM 3029 O O   . SER A 1 386 ? 9.290   -0.500  14.186  1.00 90.03 386 A 1 
ATOM 3030 C CB  . SER A 1 386 ? 12.047  -1.466  14.874  1.00 90.01 386 A 1 
ATOM 3031 O OG  . SER A 1 386 ? 12.062  -2.534  13.945  1.00 83.10 386 A 1 
ATOM 3032 N N   . MET A 1 387 ? 10.275  -0.345  12.177  1.00 91.01 387 A 1 
ATOM 3033 C CA  . MET A 1 387 ? 9.076   -0.624  11.369  1.00 90.98 387 A 1 
ATOM 3034 C C   . MET A 1 387 ? 8.554   -2.062  11.528  1.00 91.26 387 A 1 
ATOM 3035 O O   . MET A 1 387 ? 7.465   -2.396  11.060  1.00 88.89 387 A 1 
ATOM 3036 C CB  . MET A 1 387 ? 9.374   -0.331  9.886   1.00 88.96 387 A 1 
ATOM 3037 C CG  . MET A 1 387 ? 9.719   1.136   9.633   1.00 85.79 387 A 1 
ATOM 3038 S SD  . MET A 1 387 ? 8.382   2.283   10.046  1.00 84.68 387 A 1 
ATOM 3039 C CE  . MET A 1 387 ? 7.605   2.444   8.424   1.00 75.26 387 A 1 
ATOM 3040 N N   . SER A 1 388 ? 9.285   -2.933  12.224  1.00 91.35 388 A 1 
ATOM 3041 C CA  . SER A 1 388 ? 8.924   -4.349  12.380  1.00 90.81 388 A 1 
ATOM 3042 C C   . SER A 1 388 ? 7.537   -4.585  12.981  1.00 90.39 388 A 1 
ATOM 3043 O O   . SER A 1 388 ? 6.935   -5.613  12.693  1.00 89.17 388 A 1 
ATOM 3044 C CB  . SER A 1 388 ? 9.960   -5.080  13.240  1.00 89.99 388 A 1 
ATOM 3045 O OG  . SER A 1 388 ? 10.065  -4.502  14.526  1.00 79.11 388 A 1 
ATOM 3046 N N   . LYS A 1 389 ? 7.019   -3.670  13.809  1.00 91.22 389 A 1 
ATOM 3047 C CA  . LYS A 1 389 ? 5.655   -3.762  14.354  1.00 90.13 389 A 1 
ATOM 3048 C C   . LYS A 1 389 ? 4.594   -3.550  13.275  1.00 91.04 389 A 1 
ATOM 3049 O O   . LYS A 1 389 ? 3.630   -4.297  13.255  1.00 89.31 389 A 1 
ATOM 3050 C CB  . LYS A 1 389 ? 5.453   -2.761  15.496  1.00 88.10 389 A 1 
ATOM 3051 C CG  . LYS A 1 389 ? 6.243   -3.124  16.762  1.00 77.91 389 A 1 
ATOM 3052 C CD  . LYS A 1 389 ? 5.960   -2.082  17.854  1.00 74.92 389 A 1 
ATOM 3053 C CE  . LYS A 1 389 ? 6.767   -2.355  19.121  1.00 65.97 389 A 1 
ATOM 3054 N NZ  . LYS A 1 389 ? 6.589   -1.253  20.107  1.00 58.31 389 A 1 
ATOM 3055 N N   . LEU A 1 390 ? 4.806   -2.589  12.383  1.00 90.83 390 A 1 
ATOM 3056 C CA  . LEU A 1 390 ? 3.901   -2.250  11.276  1.00 91.00 390 A 1 
ATOM 3057 C C   . LEU A 1 390 ? 3.893   -3.323  10.177  1.00 91.29 390 A 1 
ATOM 3058 O O   . LEU A 1 390 ? 2.898   -3.502  9.486   1.00 89.68 390 A 1 
ATOM 3059 C CB  . LEU A 1 390 ? 4.329   -0.888  10.696  1.00 91.24 390 A 1 
ATOM 3060 C CG  . LEU A 1 390 ? 4.206   0.294   11.675  1.00 90.41 390 A 1 
ATOM 3061 C CD1 . LEU A 1 390 ? 4.853   1.540   11.079  1.00 87.67 390 A 1 
ATOM 3062 C CD2 . LEU A 1 390 ? 2.749   0.613   11.975  1.00 87.91 390 A 1 
ATOM 3063 N N   . LEU A 1 391 ? 4.982   -4.073  10.055  1.00 91.40 391 A 1 
ATOM 3064 C CA  . LEU A 1 391 ? 5.158   -5.119  9.043   1.00 90.53 391 A 1 
ATOM 3065 C C   . LEU A 1 391 ? 4.781   -6.532  9.533   1.00 91.01 391 A 1 
ATOM 3066 O O   . LEU A 1 391 ? 4.960   -7.504  8.802   1.00 89.53 391 A 1 
ATOM 3067 C CB  . LEU A 1 391 ? 6.609   -5.058  8.537   1.00 89.67 391 A 1 
ATOM 3068 C CG  . LEU A 1 391 ? 7.016   -3.720  7.892   1.00 88.31 391 A 1 
ATOM 3069 C CD1 . LEU A 1 391 ? 8.491   -3.773  7.505   1.00 84.81 391 A 1 
ATOM 3070 C CD2 . LEU A 1 391 ? 6.197   -3.406  6.644   1.00 84.68 391 A 1 
ATOM 3071 N N   . ARG A 1 392 ? 4.293   -6.684  10.769  1.00 91.28 392 A 1 
ATOM 3072 C CA  . ARG A 1 392 ? 3.922   -8.004  11.302  1.00 91.23 392 A 1 
ATOM 3073 C C   . ARG A 1 392 ? 2.724   -8.590  10.556  1.00 92.65 392 A 1 
ATOM 3074 O O   . ARG A 1 392 ? 1.762   -7.864  10.289  1.00 91.87 392 A 1 
ATOM 3075 C CB  . ARG A 1 392 ? 3.626   -7.934  12.807  1.00 89.14 392 A 1 
ATOM 3076 C CG  . ARG A 1 392 ? 4.912   -8.033  13.618  1.00 77.43 392 A 1 
ATOM 3077 C CD  . ARG A 1 392 ? 4.656   -7.728  15.094  1.00 76.47 392 A 1 
ATOM 3078 N NE  . ARG A 1 392 ? 5.917   -7.549  15.827  1.00 67.54 392 A 1 
ATOM 3079 C CZ  . ARG A 1 392 ? 6.074   -7.586  17.139  1.00 61.03 392 A 1 
ATOM 3080 N NH1 . ARG A 1 392 ? 5.075   -7.806  17.946  1.00 57.47 392 A 1 
ATOM 3081 N NH2 . ARG A 1 392 ? 7.252   -7.398  17.661  1.00 51.83 392 A 1 
ATOM 3082 N N   . PRO A 1 393 ? 2.717   -9.911  10.307  1.00 93.09 393 A 1 
ATOM 3083 C CA  . PRO A 1 393 ? 1.522   -10.601 9.841   1.00 93.74 393 A 1 
ATOM 3084 C C   . PRO A 1 393 ? 0.354   -10.378 10.806  1.00 94.98 393 A 1 
ATOM 3085 O O   . PRO A 1 393 ? 0.509   -10.483 12.021  1.00 94.02 393 A 1 
ATOM 3086 C CB  . PRO A 1 393 ? 1.899   -12.082 9.743   1.00 92.01 393 A 1 
ATOM 3087 C CG  . PRO A 1 393 ? 3.415   -12.055 9.584   1.00 89.10 393 A 1 
ATOM 3088 C CD  . PRO A 1 393 ? 3.826   -10.849 10.422  1.00 91.88 393 A 1 
ATOM 3089 N N   . PHE A 1 394 ? -0.813  -10.076 10.259  1.00 94.34 394 A 1 
ATOM 3090 C CA  . PHE A 1 394 ? -2.030  -9.880  11.037  1.00 95.43 394 A 1 
ATOM 3091 C C   . PHE A 1 394 ? -2.712  -11.219 11.328  1.00 96.02 394 A 1 
ATOM 3092 O O   . PHE A 1 394 ? -2.886  -12.032 10.416  1.00 95.61 394 A 1 
ATOM 3093 C CB  . PHE A 1 394 ? -2.956  -8.925  10.285  1.00 95.40 394 A 1 
ATOM 3094 C CG  . PHE A 1 394 ? -4.259  -8.645  10.998  1.00 96.13 394 A 1 
ATOM 3095 C CD1 . PHE A 1 394 ? -5.386  -9.448  10.743  1.00 95.36 394 A 1 
ATOM 3096 C CD2 . PHE A 1 394 ? -4.349  -7.586  11.914  1.00 95.45 394 A 1 
ATOM 3097 C CE1 . PHE A 1 394 ? -6.603  -9.182  11.393  1.00 95.16 394 A 1 
ATOM 3098 C CE2 . PHE A 1 394 ? -5.564  -7.320  12.561  1.00 95.16 394 A 1 
ATOM 3099 C CZ  . PHE A 1 394 ? -6.696  -8.113  12.298  1.00 95.73 394 A 1 
ATOM 3100 N N   . ASN A 1 395 ? -3.158  -11.407 12.565  1.00 95.55 395 A 1 
ATOM 3101 C CA  . ASN A 1 395 ? -3.963  -12.539 13.013  1.00 96.37 395 A 1 
ATOM 3102 C C   . ASN A 1 395 ? -5.266  -12.025 13.648  1.00 96.68 395 A 1 
ATOM 3103 O O   . ASN A 1 395 ? -5.235  -11.303 14.643  1.00 96.47 395 A 1 
ATOM 3104 C CB  . ASN A 1 395 ? -3.121  -13.394 13.977  1.00 95.89 395 A 1 
ATOM 3105 C CG  . ASN A 1 395 ? -3.853  -14.641 14.436  1.00 95.34 395 A 1 
ATOM 3106 O OD1 . ASN A 1 395 ? -4.972  -14.604 14.916  1.00 90.72 395 A 1 
ATOM 3107 N ND2 . ASN A 1 395 ? -3.255  -15.795 14.283  1.00 88.98 395 A 1 
ATOM 3108 N N   . ALA A 1 396 ? -6.410  -12.388 13.072  1.00 95.72 396 A 1 
ATOM 3109 C CA  . ALA A 1 396 ? -7.718  -11.916 13.519  1.00 95.99 396 A 1 
ATOM 3110 C C   . ALA A 1 396 ? -8.080  -12.412 14.928  1.00 96.06 396 A 1 
ATOM 3111 O O   . ALA A 1 396 ? -8.644  -11.659 15.717  1.00 95.95 396 A 1 
ATOM 3112 C CB  . ALA A 1 396 ? -8.765  -12.353 12.491  1.00 96.14 396 A 1 
ATOM 3113 N N   . GLY A 1 397 ? -7.718  -13.652 15.270  1.00 95.85 397 A 1 
ATOM 3114 C CA  . GLY A 1 397 ? -7.965  -14.225 16.595  1.00 95.20 397 A 1 
ATOM 3115 C C   . GLY A 1 397 ? -7.231  -13.471 17.701  1.00 95.05 397 A 1 
ATOM 3116 O O   . GLY A 1 397 ? -7.848  -13.056 18.682  1.00 94.12 397 A 1 
ATOM 3117 N N   . GLU A 1 398 ? -5.938  -13.203 17.512  1.00 95.66 398 A 1 
ATOM 3118 C CA  . GLU A 1 398 ? -5.134  -12.420 18.461  1.00 94.91 398 A 1 
ATOM 3119 C C   . GLU A 1 398 ? -5.646  -10.981 18.597  1.00 94.71 398 A 1 
ATOM 3120 O O   . GLU A 1 398 ? -5.707  -10.441 19.699  1.00 93.33 398 A 1 
ATOM 3121 C CB  . GLU A 1 398 ? -3.670  -12.367 17.998  1.00 93.97 398 A 1 
ATOM 3122 C CG  . GLU A 1 398 ? -2.946  -13.721 18.088  1.00 89.40 398 A 1 
ATOM 3123 C CD  . GLU A 1 398 ? -1.509  -13.658 17.538  1.00 86.59 398 A 1 
ATOM 3124 O OE1 . GLU A 1 398 ? -0.944  -14.746 17.288  1.00 77.93 398 A 1 
ATOM 3125 O OE2 . GLU A 1 398 ? -0.978  -12.536 17.353  1.00 79.77 398 A 1 
ATOM 3126 N N   . TYR A 1 399 ? -6.033  -10.361 17.483  1.00 95.26 399 A 1 
ATOM 3127 C CA  . TYR A 1 399 ? -6.561  -8.999  17.467  1.00 94.73 399 A 1 
ATOM 3128 C C   . TYR A 1 399 ? -7.868  -8.879  18.260  1.00 94.91 399 A 1 
ATOM 3129 O O   . TYR A 1 399 ? -7.980  -8.029  19.144  1.00 93.92 399 A 1 
ATOM 3130 C CB  . TYR A 1 399 ? -6.748  -8.552  16.014  1.00 94.51 399 A 1 
ATOM 3131 C CG  . TYR A 1 399 ? -7.246  -7.127  15.883  1.00 94.59 399 A 1 
ATOM 3132 C CD1 . TYR A 1 399 ? -8.602  -6.869  15.601  1.00 92.94 399 A 1 
ATOM 3133 C CD2 . TYR A 1 399 ? -6.354  -6.059  16.068  1.00 93.49 399 A 1 
ATOM 3134 C CE1 . TYR A 1 399 ? -9.062  -5.541  15.503  1.00 93.12 399 A 1 
ATOM 3135 C CE2 . TYR A 1 399 ? -6.809  -4.730  15.974  1.00 93.33 399 A 1 
ATOM 3136 C CZ  . TYR A 1 399 ? -8.164  -4.469  15.694  1.00 93.94 399 A 1 
ATOM 3137 O OH  . TYR A 1 399 ? -8.598  -3.185  15.615  1.00 92.96 399 A 1 
ATOM 3138 N N   . LEU A 1 400 ? -8.835  -9.759  18.002  1.00 94.49 400 A 1 
ATOM 3139 C CA  . LEU A 1 400 ? -10.128 -9.770  18.688  1.00 94.14 400 A 1 
ATOM 3140 C C   . LEU A 1 400 ? -9.986  -10.118 20.175  1.00 93.49 400 A 1 
ATOM 3141 O O   . LEU A 1 400 ? -10.612 -9.474  21.015  1.00 92.68 400 A 1 
ATOM 3142 C CB  . LEU A 1 400 ? -11.062 -10.767 17.984  1.00 94.83 400 A 1 
ATOM 3143 C CG  . LEU A 1 400 ? -11.527 -10.313 16.589  1.00 94.64 400 A 1 
ATOM 3144 C CD1 . LEU A 1 400 ? -12.173 -11.489 15.865  1.00 92.88 400 A 1 
ATOM 3145 C CD2 . LEU A 1 400 ? -12.549 -9.177  16.666  1.00 93.11 400 A 1 
ATOM 3146 N N   . ALA A 1 401 ? -9.127  -11.079 20.524  1.00 93.58 401 A 1 
ATOM 3147 C CA  . ALA A 1 401 ? -8.867  -11.435 21.918  1.00 92.20 401 A 1 
ATOM 3148 C C   . ALA A 1 401 ? -8.302  -10.250 22.716  1.00 90.49 401 A 1 
ATOM 3149 O O   . ALA A 1 401 ? -8.743  -9.983  23.835  1.00 87.96 401 A 1 
ATOM 3150 C CB  . ALA A 1 401 ? -7.915  -12.636 21.952  1.00 91.67 401 A 1 
ATOM 3151 N N   . LYS A 1 402 ? -7.367  -9.496  22.128  1.00 92.44 402 A 1 
ATOM 3152 C CA  . LYS A 1 402 ? -6.771  -8.312  22.761  1.00 89.57 402 A 1 
ATOM 3153 C C   . LYS A 1 402 ? -7.784  -7.184  22.954  1.00 87.15 402 A 1 
ATOM 3154 O O   . LYS A 1 402 ? -7.794  -6.559  24.012  1.00 82.36 402 A 1 
ATOM 3155 C CB  . LYS A 1 402 ? -5.573  -7.855  21.926  1.00 87.56 402 A 1 
ATOM 3156 C CG  . LYS A 1 402 ? -4.831  -6.705  22.610  1.00 76.41 402 A 1 
ATOM 3157 C CD  . LYS A 1 402 ? -3.678  -6.214  21.742  1.00 73.02 402 A 1 
ATOM 3158 C CE  . LYS A 1 402 ? -3.045  -5.014  22.439  1.00 63.63 402 A 1 
ATOM 3159 N NZ  . LYS A 1 402 ? -2.047  -4.358  21.567  1.00 56.94 402 A 1 
ATOM 3160 N N   . ASN A 1 403 ? -8.626  -6.924  21.959  1.00 88.83 403 A 1 
ATOM 3161 C CA  . ASN A 1 403 ? -9.640  -5.875  22.057  1.00 86.02 403 A 1 
ATOM 3162 C C   . ASN A 1 403 ? -10.683 -6.214  23.128  1.00 83.47 403 A 1 
ATOM 3163 O O   . ASN A 1 403 ? -10.966 -5.381  23.982  1.00 77.63 403 A 1 
ATOM 3164 C CB  . ASN A 1 403 ? -10.260 -5.617  20.672  1.00 83.79 403 A 1 
ATOM 3165 C CG  . ASN A 1 403 ? -9.350  -4.816  19.751  1.00 79.02 403 A 1 
ATOM 3166 O OD1 . ASN A 1 403 ? -8.228  -4.444  20.084  1.00 71.05 403 A 1 
ATOM 3167 N ND2 . ASN A 1 403 ? -9.822  -4.504  18.563  1.00 71.05 403 A 1 
ATOM 3168 N N   . ASN A 1 404 ? -11.168 -7.459  23.177  1.00 83.66 404 A 1 
ATOM 3169 C CA  . ASN A 1 404 ? -12.124 -7.899  24.196  1.00 80.47 404 A 1 
ATOM 3170 C C   . ASN A 1 404 ? -11.555 -7.820  25.622  1.00 78.25 404 A 1 
ATOM 3171 O O   . ASN A 1 404 ? -12.282 -7.468  26.541  1.00 72.57 404 A 1 
ATOM 3172 C CB  . ASN A 1 404 ? -12.587 -9.326  23.863  1.00 77.24 404 A 1 
ATOM 3173 C CG  . ASN A 1 404 ? -13.484 -9.396  22.638  1.00 71.45 404 A 1 
ATOM 3174 O OD1 . ASN A 1 404 ? -14.009 -8.422  22.130  1.00 64.67 404 A 1 
ATOM 3175 N ND2 . ASN A 1 404 ? -13.714 -10.577 22.118  1.00 65.24 404 A 1 
ATOM 3176 N N   . SER A 1 405 ? -10.256 -8.088  25.817  1.00 77.56 405 A 1 
ATOM 3177 C CA  . SER A 1 405 ? -9.608  -7.953  27.132  1.00 77.39 405 A 1 
ATOM 3178 C C   . SER A 1 405 ? -9.413  -6.507  27.602  1.00 75.40 405 A 1 
ATOM 3179 O O   . SER A 1 405 ? -9.115  -6.282  28.770  1.00 67.82 405 A 1 
ATOM 3180 C CB  . SER A 1 405 ? -8.265  -8.689  27.147  1.00 73.27 405 A 1 
ATOM 3181 O OG  . SER A 1 405 ? -7.335  -8.163  26.220  1.00 64.93 405 A 1 
ATOM 3182 N N   . SER A 1 406 ? -9.563  -5.528  26.715  1.00 72.85 406 A 1 
ATOM 3183 C CA  . SER A 1 406 ? -9.427  -4.100  27.036  1.00 72.72 406 A 1 
ATOM 3184 C C   . SER A 1 406 ? -10.748 -3.460  27.492  1.00 70.31 406 A 1 
ATOM 3185 O O   . SER A 1 406 ? -10.744 -2.307  27.915  1.00 64.63 406 A 1 
ATOM 3186 C CB  . SER A 1 406 ? -8.858  -3.338  25.835  1.00 68.34 406 A 1 
ATOM 3187 O OG  . SER A 1 406 ? -7.656  -3.930  25.363  1.00 60.74 406 A 1 
ATOM 3188 N N   . PHE A 1 407 ? -11.857 -4.191  27.397  1.00 66.36 407 A 1 
ATOM 3189 C CA  . PHE A 1 407 ? -13.189 -3.768  27.849  1.00 66.11 407 A 1 
ATOM 3190 C C   . PHE A 1 407 ? -13.579 -4.334  29.229  1.00 64.74 407 A 1 
ATOM 3191 O O   . PHE A 1 407 ? -14.662 -4.008  29.718  1.00 59.30 407 A 1 
ATOM 3192 C CB  . PHE A 1 407 ? -14.230 -4.126  26.782  1.00 61.90 407 A 1 
ATOM 3193 C CG  . PHE A 1 407 ? -14.228 -3.212  25.570  1.00 57.64 407 A 1 
ATOM 3194 C CD1 . PHE A 1 407 ? -14.819 -1.936  25.653  1.00 55.58 407 A 1 
ATOM 3195 C CD2 . PHE A 1 407 ? -13.650 -3.626  24.359  1.00 54.92 407 A 1 
ATOM 3196 C CE1 . PHE A 1 407 ? -14.820 -1.083  24.534  1.00 47.03 407 A 1 
ATOM 3197 C CE2 . PHE A 1 407 ? -13.648 -2.772  23.241  1.00 49.25 407 A 1 
ATOM 3198 C CZ  . PHE A 1 407 ? -14.233 -1.499  23.330  1.00 48.33 407 A 1 
ATOM 3199 N N   . PHE A 1 408 ? -12.717 -5.164  29.835  1.00 59.27 408 A 1 
ATOM 3200 C CA  . PHE A 1 408 ? -12.843 -5.674  31.205  1.00 59.34 408 A 1 
ATOM 3201 C C   . PHE A 1 408 ? -11.663 -5.175  32.042  1.00 50.42 408 A 1 
ATOM 3202 O O   . PHE A 1 408 ? -11.874 -5.005  33.268  1.00 43.69 408 A 1 
ATOM 3203 C CB  . PHE A 1 408 ? -12.867 -7.206  31.184  1.00 53.47 408 A 1 
ATOM 3204 C CG  . PHE A 1 408 ? -14.102 -7.815  30.546  1.00 51.31 408 A 1 
ATOM 3205 C CD1 . PHE A 1 408 ? -15.312 -7.861  31.257  1.00 50.21 408 A 1 
ATOM 3206 C CD2 . PHE A 1 408 ? -14.047 -8.335  29.240  1.00 49.84 408 A 1 
ATOM 3207 C CE1 . PHE A 1 408 ? -16.456 -8.426  30.673  1.00 44.35 408 A 1 
ATOM 3208 C CE2 . PHE A 1 408 ? -15.193 -8.896  28.654  1.00 54.53 408 A 1 
ATOM 3209 C CZ  . PHE A 1 408 ? -16.397 -8.941  29.373  1.00 49.92 408 A 1 
ATOM 3210 O OXT . PHE A 1 408 ? -10.598 -4.999  31.439  1.00 55.01 408 A 1 
#
