# 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_if04941
#
_entry.id if04941
#
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 LEU 1   
1 n GLN 2   
1 n HIS 3   
1 n PHE 4   
1 n ARG 5   
1 n ALA 6   
1 n ASP 7   
1 n ARG 8   
1 n GLU 9   
1 n SER 10  
1 n PRO 11  
1 n SER 12  
1 n ASN 13  
1 n HIS 14  
1 n CYS 15  
1 n VAL 16  
1 n LYS 17  
1 n LYS 18  
1 n ILE 19  
1 n SER 20  
1 n PRO 21  
1 n ILE 22  
1 n LYS 23  
1 n ASN 24  
1 n THR 25  
1 n PRO 26  
1 n PHE 27  
1 n PHE 28  
1 n VAL 29  
1 n ILE 30  
1 n GLU 31  
1 n TYR 32  
1 n PHE 33  
1 n ARG 34  
1 n VAL 35  
1 n ILE 36  
1 n LEU 37  
1 n LEU 38  
1 n PRO 39  
1 n ILE 40  
1 n ILE 41  
1 n TRP 42  
1 n MET 43  
1 n LYS 44  
1 n TYR 45  
1 n SER 46  
1 n VAL 47  
1 n MET 48  
1 n THR 49  
1 n TYR 50  
1 n THR 51  
1 n GLY 52  
1 n THR 53  
1 n LYS 54  
1 n VAL 55  
1 n GLU 56  
1 n LEU 57  
1 n GLU 58  
1 n ILE 59  
1 n GLU 60  
1 n LYS 61  
1 n ILE 62  
1 n PRO 63  
1 n ASN 64  
1 n GLU 65  
1 n LEU 66  
1 n GLU 67  
1 n ASN 68  
1 n PRO 69  
1 n GLU 70  
1 n TRP 71  
1 n PRO 72  
1 n LEU 73  
1 n LEU 74  
1 n ILE 75  
1 n ALA 76  
1 n GLY 77  
1 n PRO 78  
1 n CYS 79  
1 n SER 80  
1 n ALA 81  
1 n GLU 82  
1 n SER 83  
1 n GLU 84  
1 n GLU 85  
1 n GLN 86  
1 n LEU 87  
1 n VAL 88  
1 n ASP 89  
1 n THR 90  
1 n ALA 91  
1 n LEU 92  
1 n ARG 93  
1 n LEU 94  
1 n LYS 95  
1 n ALA 96  
1 n THR 97  
1 n LYS 98  
1 n ARG 99  
1 n ILE 100 
1 n SER 101 
1 n VAL 102 
1 n PHE 103 
1 n ARG 104 
1 n ALA 105 
1 n GLY 106 
1 n ILE 107 
1 n TRP 108 
1 n LYS 109 
1 n PRO 110 
1 n ARG 111 
1 n THR 112 
1 n ARG 113 
1 n PRO 114 
1 n ASN 115 
1 n SER 116 
1 n PHE 117 
1 n GLU 118 
1 n GLY 119 
1 n ILE 120 
1 n GLY 121 
1 n VAL 122 
1 n LYS 123 
1 n GLY 124 
1 n LEU 125 
1 n PRO 126 
1 n TRP 127 
1 n MET 128 
1 n GLN 129 
1 n GLU 130 
1 n VAL 131 
1 n ARG 132 
1 n ARG 133 
1 n THR 134 
1 n THR 135 
1 n GLY 136 
1 n LEU 137 
1 n ARG 138 
1 n ILE 139 
1 n ALA 140 
1 n THR 141 
1 n GLU 142 
1 n VAL 143 
1 n ALA 144 
1 n ASN 145 
1 n ALA 146 
1 n GLU 147 
1 n HIS 148 
1 n VAL 149 
1 n GLU 150 
1 n LEU 151 
1 n ALA 152 
1 n LEU 153 
1 n LYS 154 
1 n TYR 155 
1 n GLY 156 
1 n VAL 157 
1 n ASP 158 
1 n ILE 159 
1 n LEU 160 
1 n TRP 161 
1 n ILE 162 
1 n GLY 163 
1 n ALA 164 
1 n ARG 165 
1 n THR 166 
1 n SER 167 
1 n ALA 168 
1 n ASN 169 
1 n PRO 170 
1 n PHE 171 
1 n SER 172 
1 n VAL 173 
1 n GLN 174 
1 n GLU 175 
1 n ILE 176 
1 n ALA 177 
1 n ASP 178 
1 n SER 179 
1 n LEU 180 
1 n LYS 181 
1 n GLY 182 
1 n VAL 183 
1 n ASP 184 
1 n ILE 185 
1 n ALA 186 
1 n VAL 187 
1 n LEU 188 
1 n ILE 189 
1 n LYS 190 
1 n ASN 191 
1 n PRO 192 
1 n VAL 193 
1 n ASN 194 
1 n PRO 195 
1 n ASP 196 
1 n THR 197 
1 n GLU 198 
1 n LEU 199 
1 n TRP 200 
1 n ILE 201 
1 n GLY 202 
1 n ALA 203 
1 n LEU 204 
1 n GLU 205 
1 n ARG 206 
1 n ILE 207 
1 n ASN 208 
1 n LYS 209 
1 n ALA 210 
1 n GLY 211 
1 n ILE 212 
1 n LYS 213 
1 n LYS 214 
1 n LEU 215 
1 n ALA 216 
1 n ALA 217 
1 n ILE 218 
1 n HIS 219 
1 n ARG 220 
1 n GLY 221 
1 n PHE 222 
1 n SER 223 
1 n SER 224 
1 n HIS 225 
1 n GLU 226 
1 n LYS 227 
1 n SER 228 
1 n ILE 229 
1 n PHE 230 
1 n ARG 231 
1 n ASN 232 
1 n THR 233 
1 n PRO 234 
1 n MET 235 
1 n TRP 236 
1 n ASN 237 
1 n ILE 238 
1 n PRO 239 
1 n ILE 240 
1 n GLU 241 
1 n LEU 242 
1 n LYS 243 
1 n SER 244 
1 n ALA 245 
1 n CYS 246 
1 n PRO 247 
1 n ASN 248 
1 n LEU 249 
1 n PRO 250 
1 n ILE 251 
1 n ILE 252 
1 n CYS 253 
1 n ASP 254 
1 n PRO 255 
1 n SER 256 
1 n HIS 257 
1 n ILE 258 
1 n CYS 259 
1 n GLY 260 
1 n ASN 261 
1 n THR 262 
1 n GLU 263 
1 n LEU 264 
1 n ILE 265 
1 n PRO 266 
1 n PHE 267 
1 n ILE 268 
1 n SER 269 
1 n GLN 270 
1 n LYS 271 
1 n ALA 272 
1 n LEU 273 
1 n ASP 274 
1 n MET 275 
1 n ASP 276 
1 n VAL 277 
1 n ASP 278 
1 n GLY 279 
1 n LEU 280 
1 n MET 281 
1 n ILE 282 
1 n GLU 283 
1 n SER 284 
1 n HIS 285 
1 n CYS 286 
1 n ASN 287 
1 n PRO 288 
1 n SER 289 
1 n CYS 290 
1 n ALA 291 
1 n TRP 292 
1 n SER 293 
1 n ASP 294 
1 n ALA 295 
1 n LYS 296 
1 n GLN 297 
1 n GLN 298 
1 n LEU 299 
1 n THR 300 
1 n PRO 301 
1 n GLU 302 
1 n GLN 303 
1 n TYR 304 
1 n GLY 305 
1 n GLU 306 
1 n LEU 307 
1 n ILE 308 
1 n TYR 309 
1 n GLY 310 
1 n LEU 311 
1 n LEU 312 
1 n LEU 313 
1 n ARG 314 
1 n SER 315 
1 n ALA 316 
1 n SER 317 
1 n MET 318 
1 n LYS 319 
1 n GLY 320 
1 n GLU 321 
1 n ALA 322 
1 n GLN 323 
1 n THR 324 
1 n ILE 325 
1 n LEU 326 
1 n SER 327 
1 n LYS 328 
1 n LEU 329 
1 n ARG 330 
1 n GLU 331 
1 n ASP 332 
1 n ILE 333 
1 n ASP 334 
1 n ARG 335 
1 n LEU 336 
1 n ASP 337 
1 n ASP 338 
1 n ASP 339 
1 n ILE 340 
1 n ILE 341 
1 n GLN 342 
1 n LYS 343 
1 n LEU 344 
1 n SER 345 
1 n VAL 346 
1 n ARG 347 
1 n MET 348 
1 n LYS 349 
1 n ILE 350 
1 n SER 351 
1 n ASP 352 
1 n LYS 353 
1 n ILE 354 
1 n GLY 355 
1 n ARG 356 
1 n TYR 357 
1 n LYS 358 
1 n LYS 359 
1 n GLU 360 
1 n ASN 361 
1 n ASN 362 
1 n VAL 363 
1 n THR 364 
1 n ILE 365 
1 n LEU 366 
1 n GLN 367 
1 n MET 368 
1 n GLU 369 
1 n ARG 370 
1 n TRP 371 
1 n LYS 372 
1 n ASP 373 
1 n ILE 374 
1 n VAL 375 
1 n SER 376 
1 n ASN 377 
1 n ARG 378 
1 n ILE 379 
1 n ASN 380 
1 n MET 381 
1 n GLY 382 
1 n LYS 383 
1 n ALA 384 
1 n MET 385 
1 n GLY 386 
1 n LEU 387 
1 n SER 388 
1 n GLU 389 
1 n ASN 390 
1 n PHE 391 
1 n LEU 392 
1 n LYS 393 
1 n GLN 394 
1 n TYR 395 
1 n LEU 396 
1 n ASP 397 
1 n LEU 398 
1 n ILE 399 
1 n HIS 400 
1 n GLN 401 
1 n GLU 402 
1 n SER 403 
1 n ILE 404 
1 n ASN 405 
1 n ILE 406 
1 n GLN 407 
1 n SER 408 
1 n LYS 409 
1 n VAL 410 
1 n MET 411 
1 n ASN 412 
1 n GLU 413 
1 n LYS 414 
#
_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 01:06:41)"
_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 79.57
_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 LEU . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n TRP . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n CYS . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LYS . 414 A 414 
#
_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   . LEU A 1 1   ? 15.833  66.827  25.948  1.00 10.13 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 16.058  66.496  27.359  1.00 14.99 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 16.539  65.051  27.437  1.00 15.07 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 15.739  64.159  27.220  1.00 14.18 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 14.759  66.733  28.174  1.00 14.02 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 14.661  68.180  28.706  1.00 12.27 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 13.219  68.649  28.816  1.00 11.99 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 15.325  68.284  30.086  1.00 13.11 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 17.881  64.914  27.628  1.00 13.66 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 18.659  63.785  28.185  1.00 20.03 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 18.485  62.385  27.531  1.00 19.62 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 17.418  61.803  27.601  1.00 19.21 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 18.450  63.804  29.707  1.00 20.24 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 19.108  65.057  30.329  1.00 18.99 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 18.760  65.289  31.796  1.00 17.19 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 17.808  64.769  32.336  1.00 18.27 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 19.498  66.131  32.492  1.00 19.51 2   A 1 
ATOM 18   N N   . HIS A 1 3   ? 19.470  61.863  26.734  1.00 15.03 3   A 1 
ATOM 19   C CA  . HIS A 1 3   ? 20.783  61.315  27.160  1.00 20.58 3   A 1 
ATOM 20   C C   . HIS A 1 3   ? 20.652  60.278  28.298  1.00 20.22 3   A 1 
ATOM 21   O O   . HIS A 1 3   ? 20.065  60.604  29.315  1.00 19.66 3   A 1 
ATOM 22   C CB  . HIS A 1 3   ? 21.795  62.422  27.513  1.00 20.06 3   A 1 
ATOM 23   C CG  . HIS A 1 3   ? 22.521  63.043  26.341  1.00 17.96 3   A 1 
ATOM 24   N ND1 . HIS A 1 3   ? 23.052  62.384  25.259  1.00 16.48 3   A 1 
ATOM 25   C CD2 . HIS A 1 3   ? 22.885  64.361  26.221  1.00 16.58 3   A 1 
ATOM 26   C CE1 . HIS A 1 3   ? 23.709  63.285  24.499  1.00 17.76 3   A 1 
ATOM 27   N NE2 . HIS A 1 3   ? 23.635  64.499  25.051  1.00 18.62 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? 21.123  59.059  28.289  1.00 12.60 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? 22.304  58.284  27.850  1.00 18.79 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? 21.920  56.782  28.084  1.00 18.44 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? 20.937  56.535  28.773  1.00 17.01 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? 23.450  58.669  28.809  1.00 17.41 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? 24.475  59.689  28.325  1.00 15.23 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? 25.449  59.309  27.392  1.00 13.96 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? 24.500  60.996  28.852  1.00 14.07 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? 26.428  60.226  26.965  1.00 13.95 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? 25.485  61.912  28.427  1.00 14.34 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? 26.443  61.527  27.479  1.00 16.58 4   A 1 
ATOM 39   N N   . ARG A 1 5   ? 22.561  55.679  27.663  1.00 14.40 5   A 1 
ATOM 40   C CA  . ARG A 1 5   ? 23.830  55.330  26.993  1.00 18.90 5   A 1 
ATOM 41   C C   . ARG A 1 5   ? 23.735  53.854  26.565  1.00 18.59 5   A 1 
ATOM 42   O O   . ARG A 1 5   ? 23.039  53.063  27.211  1.00 18.05 5   A 1 
ATOM 43   C CB  . ARG A 1 5   ? 25.006  55.442  27.989  1.00 18.64 5   A 1 
ATOM 44   C CG  . ARG A 1 5   ? 26.205  56.234  27.453  1.00 16.29 5   A 1 
ATOM 45   C CD  . ARG A 1 5   ? 27.203  56.464  28.588  1.00 15.84 5   A 1 
ATOM 46   N NE  . ARG A 1 5   ? 28.283  57.390  28.195  1.00 15.38 5   A 1 
ATOM 47   C CZ  . ARG A 1 5   ? 29.193  57.904  29.004  1.00 14.93 5   A 1 
ATOM 48   N NH1 . ARG A 1 5   ? 29.221  57.617  30.279  1.00 14.27 5   A 1 
ATOM 49   N NH2 . ARG A 1 5   ? 30.103  58.718  28.549  1.00 13.86 5   A 1 
ATOM 50   N N   . ALA A 1 6   ? 24.453  53.500  25.525  1.00 16.71 6   A 1 
ATOM 51   C CA  . ALA A 1 6   ? 24.862  52.127  25.231  1.00 23.40 6   A 1 
ATOM 52   C C   . ALA A 1 6   ? 25.936  51.665  26.221  1.00 23.36 6   A 1 
ATOM 53   O O   . ALA A 1 6   ? 26.729  52.494  26.647  1.00 22.02 6   A 1 
ATOM 54   C CB  . ALA A 1 6   ? 25.451  52.138  23.815  1.00 21.89 6   A 1 
ATOM 55   N N   . ASP A 1 7   ? 26.034  50.342  26.431  1.00 17.65 7   A 1 
ATOM 56   C CA  . ASP A 1 7   ? 27.331  49.705  26.658  1.00 24.28 7   A 1 
ATOM 57   C C   . ASP A 1 7   ? 27.370  48.313  26.013  1.00 23.55 7   A 1 
ATOM 58   O O   . ASP A 1 7   ? 26.501  47.460  26.206  1.00 21.95 7   A 1 
ATOM 59   C CB  . ASP A 1 7   ? 27.742  49.691  28.142  1.00 22.66 7   A 1 
ATOM 60   C CG  . ASP A 1 7   ? 28.519  50.958  28.541  1.00 19.95 7   A 1 
ATOM 61   O OD1 . ASP A 1 7   ? 29.304  51.457  27.694  1.00 18.97 7   A 1 
ATOM 62   O OD2 . ASP A 1 7   ? 28.332  51.421  29.686  1.00 19.18 7   A 1 
ATOM 63   N N   . ARG A 1 8   ? 28.389  48.160  25.157  1.00 14.93 8   A 1 
ATOM 64   C CA  . ARG A 1 8   ? 28.921  46.887  24.671  1.00 21.45 8   A 1 
ATOM 65   C C   . ARG A 1 8   ? 29.867  46.349  25.732  1.00 21.30 8   A 1 
ATOM 66   O O   . ARG A 1 8   ? 30.695  47.121  26.184  1.00 20.08 8   A 1 
ATOM 67   C CB  . ARG A 1 8   ? 29.787  47.105  23.416  1.00 20.55 8   A 1 
ATOM 68   C CG  . ARG A 1 8   ? 29.062  47.549  22.145  1.00 17.90 8   A 1 
ATOM 69   C CD  . ARG A 1 8   ? 30.112  47.803  21.057  1.00 17.11 8   A 1 
ATOM 70   N NE  . ARG A 1 8   ? 29.495  48.293  19.809  1.00 15.27 8   A 1 
ATOM 71   C CZ  . ARG A 1 8   ? 30.124  48.575  18.683  1.00 14.80 8   A 1 
ATOM 72   N NH1 . ARG A 1 8   ? 31.417  48.452  18.562  1.00 14.13 8   A 1 
ATOM 73   N NH2 . ARG A 1 8   ? 29.461  48.994  17.640  1.00 13.69 8   A 1 
ATOM 74   N N   . GLU A 1 9   ? 29.859  45.037  25.945  1.00 16.75 9   A 1 
ATOM 75   C CA  . GLU A 1 9   ? 31.070  44.329  26.365  1.00 22.46 9   A 1 
ATOM 76   C C   . GLU A 1 9   ? 30.971  42.842  25.986  1.00 21.97 9   A 1 
ATOM 77   O O   . GLU A 1 9   ? 30.141  42.085  26.489  1.00 20.95 9   A 1 
ATOM 78   C CB  . GLU A 1 9   ? 31.382  44.548  27.860  1.00 21.84 9   A 1 
ATOM 79   C CG  . GLU A 1 9   ? 32.676  45.379  28.017  1.00 19.68 9   A 1 
ATOM 80   C CD  . GLU A 1 9   ? 32.952  45.828  29.460  1.00 18.35 9   A 1 
ATOM 81   O OE1 . GLU A 1 9   ? 33.687  46.831  29.622  1.00 16.95 9   A 1 
ATOM 82   O OE2 . GLU A 1 9   ? 32.490  45.125  30.390  1.00 20.34 9   A 1 
ATOM 83   N N   . SER A 1 10  ? 31.811  42.444  25.035  1.00 18.98 10  A 1 
ATOM 84   C CA  . SER A 1 10  ? 32.394  41.102  24.999  1.00 23.60 10  A 1 
ATOM 85   C C   . SER A 1 10  ? 33.764  41.185  25.671  1.00 23.52 10  A 1 
ATOM 86   O O   . SER A 1 10  ? 34.431  42.215  25.520  1.00 22.31 10  A 1 
ATOM 87   C CB  . SER A 1 10  ? 32.533  40.610  23.551  1.00 22.86 10  A 1 
ATOM 88   O OG  . SER A 1 10  ? 33.330  41.500  22.781  1.00 20.28 10  A 1 
ATOM 89   N N   . PRO A 1 11  ? 34.218  40.127  26.355  1.00 19.87 11  A 1 
ATOM 90   C CA  . PRO A 1 11  ? 35.349  39.423  25.763  1.00 23.71 11  A 1 
ATOM 91   C C   . PRO A 1 11  ? 35.313  37.898  25.940  1.00 24.07 11  A 1 
ATOM 92   O O   . PRO A 1 11  ? 34.734  37.323  26.853  1.00 22.73 11  A 1 
ATOM 93   C CB  . PRO A 1 11  ? 36.595  40.037  26.407  1.00 21.83 11  A 1 
ATOM 94   C CG  . PRO A 1 11  ? 36.122  40.441  27.795  1.00 21.94 11  A 1 
ATOM 95   C CD  . PRO A 1 11  ? 34.594  40.348  27.743  1.00 24.70 11  A 1 
ATOM 96   N N   . SER A 1 12  ? 36.000  37.281  25.002  1.00 20.27 12  A 1 
ATOM 97   C CA  . SER A 1 12  ? 36.527  35.914  24.982  1.00 24.40 12  A 1 
ATOM 98   C C   . SER A 1 12  ? 37.247  35.496  26.270  1.00 24.56 12  A 1 
ATOM 99   O O   . SER A 1 12  ? 38.058  36.264  26.780  1.00 23.25 12  A 1 
ATOM 100  C CB  . SER A 1 12  ? 37.584  35.924  23.873  1.00 23.06 12  A 1 
ATOM 101  O OG  . SER A 1 12  ? 38.500  37.002  24.083  1.00 20.48 12  A 1 
ATOM 102  N N   . ASN A 1 13  ? 37.104  34.225  26.685  1.00 19.47 13  A 1 
ATOM 103  C CA  . ASN A 1 13  ? 38.253  33.310  26.766  1.00 25.52 13  A 1 
ATOM 104  C C   . ASN A 1 13  ? 37.873  31.868  27.142  1.00 25.55 13  A 1 
ATOM 105  O O   . ASN A 1 13  ? 36.957  31.583  27.906  1.00 24.17 13  A 1 
ATOM 106  C CB  . ASN A 1 13  ? 39.389  33.825  27.675  1.00 24.40 13  A 1 
ATOM 107  C CG  . ASN A 1 13  ? 40.508  34.485  26.887  1.00 21.36 13  A 1 
ATOM 108  O OD1 . ASN A 1 13  ? 40.733  34.200  25.722  1.00 19.43 13  A 1 
ATOM 109  N ND2 . ASN A 1 13  ? 41.276  35.352  27.500  1.00 20.27 13  A 1 
ATOM 110  N N   . HIS A 1 14  ? 38.656  30.974  26.559  1.00 18.20 14  A 1 
ATOM 111  C CA  . HIS A 1 14  ? 38.801  29.530  26.690  1.00 21.28 14  A 1 
ATOM 112  C C   . HIS A 1 14  ? 38.433  28.883  28.037  1.00 21.20 14  A 1 
ATOM 113  O O   . HIS A 1 14  ? 38.964  29.244  29.082  1.00 20.22 14  A 1 
ATOM 114  C CB  . HIS A 1 14  ? 40.291  29.252  26.458  1.00 20.72 14  A 1 
ATOM 115  C CG  . HIS A 1 14  ? 40.782  29.496  25.057  1.00 18.83 14  A 1 
ATOM 116  N ND1 . HIS A 1 14  ? 40.019  29.607  23.915  1.00 17.63 14  A 1 
ATOM 117  C CD2 . HIS A 1 14  ? 42.097  29.553  24.677  1.00 17.37 14  A 1 
ATOM 118  C CE1 . HIS A 1 14  ? 40.859  29.705  22.871  1.00 18.50 14  A 1 
ATOM 119  N NE2 . HIS A 1 14  ? 42.126  29.680  23.282  1.00 18.93 14  A 1 
ATOM 120  N N   . CYS A 1 15  ? 37.718  27.768  27.956  1.00 18.00 15  A 1 
ATOM 121  C CA  . CYS A 1 15  ? 37.977  26.644  28.850  1.00 22.50 15  A 1 
ATOM 122  C C   . CYS A 1 15  ? 37.755  25.313  28.114  1.00 22.33 15  A 1 
ATOM 123  O O   . CYS A 1 15  ? 36.639  24.816  27.978  1.00 21.92 15  A 1 
ATOM 124  C CB  . CYS A 1 15  ? 37.155  26.777  30.137  1.00 22.46 15  A 1 
ATOM 125  S SG  . CYS A 1 15  ? 38.043  25.948  31.479  1.00 19.61 15  A 1 
ATOM 126  N N   . VAL A 1 16  ? 38.852  24.744  27.615  1.00 18.03 16  A 1 
ATOM 127  C CA  . VAL A 1 16  ? 38.927  23.378  27.088  1.00 20.42 16  A 1 
ATOM 128  C C   . VAL A 1 16  ? 38.866  22.423  28.276  1.00 20.72 16  A 1 
ATOM 129  O O   . VAL A 1 16  ? 39.843  22.266  29.002  1.00 19.99 16  A 1 
ATOM 130  C CB  . VAL A 1 16  ? 40.223  23.188  26.272  1.00 19.52 16  A 1 
ATOM 131  C CG1 . VAL A 1 16  ? 40.396  21.753  25.771  1.00 16.53 16  A 1 
ATOM 132  C CG2 . VAL A 1 16  ? 40.248  24.118  25.048  1.00 17.76 16  A 1 
ATOM 133  N N   . LYS A 1 17  ? 37.723  21.762  28.489  1.00 20.63 17  A 1 
ATOM 134  C CA  . LYS A 1 17  ? 37.648  20.604  29.385  1.00 25.49 17  A 1 
ATOM 135  C C   . LYS A 1 17  ? 37.958  19.337  28.594  1.00 25.23 17  A 1 
ATOM 136  O O   . LYS A 1 17  ? 37.165  18.887  27.771  1.00 23.79 17  A 1 
ATOM 137  C CB  . LYS A 1 17  ? 36.309  20.536  30.140  1.00 24.97 17  A 1 
ATOM 138  C CG  . LYS A 1 17  ? 36.354  21.385  31.423  1.00 22.56 17  A 1 
ATOM 139  C CD  . LYS A 1 17  ? 35.058  21.253  32.236  1.00 20.93 17  A 1 
ATOM 140  C CE  . LYS A 1 17  ? 35.160  22.051  33.538  1.00 18.90 17  A 1 
ATOM 141  N NZ  . LYS A 1 17  ? 33.907  21.990  34.331  1.00 17.30 17  A 1 
ATOM 142  N N   . LYS A 1 18  ? 39.130  18.767  28.880  1.00 21.13 18  A 1 
ATOM 143  C CA  . LYS A 1 18  ? 39.515  17.396  28.539  1.00 25.44 18  A 1 
ATOM 144  C C   . LYS A 1 18  ? 38.476  16.425  29.113  1.00 25.17 18  A 1 
ATOM 145  O O   . LYS A 1 18  ? 38.304  16.376  30.328  1.00 24.05 18  A 1 
ATOM 146  C CB  . LYS A 1 18  ? 40.896  17.081  29.151  1.00 25.21 18  A 1 
ATOM 147  C CG  . LYS A 1 18  ? 42.089  17.689  28.399  1.00 22.74 18  A 1 
ATOM 148  C CD  . LYS A 1 18  ? 43.404  17.400  29.144  1.00 21.43 18  A 1 
ATOM 149  C CE  . LYS A 1 18  ? 44.619  17.867  28.332  1.00 19.04 18  A 1 
ATOM 150  N NZ  . LYS A 1 18  ? 45.893  17.683  29.070  1.00 17.86 18  A 1 
ATOM 151  N N   . ILE A 1 19  ? 37.838  15.640  28.252  1.00 23.29 19  A 1 
ATOM 152  C CA  . ILE A 1 19  ? 37.079  14.453  28.652  1.00 26.68 19  A 1 
ATOM 153  C C   . ILE A 1 19  ? 38.026  13.260  28.527  1.00 26.93 19  A 1 
ATOM 154  O O   . ILE A 1 19  ? 38.514  12.945  27.442  1.00 25.96 19  A 1 
ATOM 155  C CB  . ILE A 1 19  ? 35.769  14.314  27.843  1.00 25.29 19  A 1 
ATOM 156  C CG1 . ILE A 1 19  ? 34.870  15.553  28.087  1.00 22.83 19  A 1 
ATOM 157  C CG2 . ILE A 1 19  ? 35.033  13.021  28.242  1.00 24.13 19  A 1 
ATOM 158  C CD1 . ILE A 1 19  ? 33.581  15.584  27.256  1.00 22.58 19  A 1 
ATOM 159  N N   . SER A 1 20  ? 38.328  12.653  29.661  1.00 24.65 20  A 1 
ATOM 160  C CA  . SER A 1 20  ? 39.085  11.408  29.784  1.00 29.56 20  A 1 
ATOM 161  C C   . SER A 1 20  ? 38.282  10.217  29.227  1.00 30.32 20  A 1 
ATOM 162  O O   . SER A 1 20  ? 37.053  10.223  29.305  1.00 29.32 20  A 1 
ATOM 163  C CB  . SER A 1 20  ? 39.450  11.178  31.259  1.00 28.77 20  A 1 
ATOM 164  O OG  . SER A 1 20  ? 38.545  11.822  32.135  1.00 25.51 20  A 1 
ATOM 165  N N   . PRO A 1 21  ? 38.938  9.178   28.669  1.00 25.16 21  A 1 
ATOM 166  C CA  . PRO A 1 21  ? 38.249  8.027   28.105  1.00 28.82 21  A 1 
ATOM 167  C C   . PRO A 1 21  ? 37.732  7.114   29.219  1.00 29.67 21  A 1 
ATOM 168  O O   . PRO A 1 21  ? 38.505  6.595   30.023  1.00 28.96 21  A 1 
ATOM 169  C CB  . PRO A 1 21  ? 39.280  7.344   27.199  1.00 27.78 21  A 1 
ATOM 170  C CG  . PRO A 1 21  ? 40.616  7.676   27.868  1.00 27.96 21  A 1 
ATOM 171  C CD  . PRO A 1 21  ? 40.376  9.032   28.527  1.00 31.25 21  A 1 
ATOM 172  N N   . ILE A 1 22  ? 36.411  6.894   29.237  1.00 25.92 22  A 1 
ATOM 173  C CA  . ILE A 1 22  ? 35.788  5.867   30.073  1.00 29.23 22  A 1 
ATOM 174  C C   . ILE A 1 22  ? 36.118  4.502   29.454  1.00 29.37 22  A 1 
ATOM 175  O O   . ILE A 1 22  ? 35.566  4.105   28.430  1.00 28.27 22  A 1 
ATOM 176  C CB  . ILE A 1 22  ? 34.272  6.125   30.240  1.00 28.13 22  A 1 
ATOM 177  C CG1 . ILE A 1 22  ? 34.043  7.479   30.955  1.00 26.18 22  A 1 
ATOM 178  C CG2 . ILE A 1 22  ? 33.607  4.980   31.028  1.00 27.38 22  A 1 
ATOM 179  C CD1 . ILE A 1 22  ? 32.576  7.929   31.016  1.00 25.57 22  A 1 
ATOM 180  N N   . LYS A 1 23  ? 37.052  3.793   30.068  1.00 30.71 23  A 1 
ATOM 181  C CA  . LYS A 1 23  ? 37.251  2.356   29.891  1.00 35.17 23  A 1 
ATOM 182  C C   . LYS A 1 23  ? 36.214  1.607   30.735  1.00 35.09 23  A 1 
ATOM 183  O O   . LYS A 1 23  ? 35.959  2.000   31.865  1.00 33.07 23  A 1 
ATOM 184  C CB  . LYS A 1 23  ? 38.682  1.956   30.294  1.00 33.79 23  A 1 
ATOM 185  C CG  . LYS A 1 23  ? 39.737  2.305   29.235  1.00 30.75 23  A 1 
ATOM 186  C CD  . LYS A 1 23  ? 41.128  1.835   29.682  1.00 28.41 23  A 1 
ATOM 187  C CE  . LYS A 1 23  ? 42.171  2.049   28.581  1.00 25.84 23  A 1 
ATOM 188  N NZ  . LYS A 1 23  ? 43.522  1.598   29.003  1.00 24.49 23  A 1 
ATOM 189  N N   . ASN A 1 24  ? 35.726  0.507   30.175  1.00 31.96 24  A 1 
ATOM 190  C CA  . ASN A 1 24  ? 34.897  -0.552  30.749  1.00 37.21 24  A 1 
ATOM 191  C C   . ASN A 1 24  ? 33.372  -0.355  30.664  1.00 36.83 24  A 1 
ATOM 192  O O   . ASN A 1 24  ? 32.720  0.053   31.615  1.00 34.89 24  A 1 
ATOM 193  C CB  . ASN A 1 24  ? 35.378  -0.957  32.157  1.00 35.66 24  A 1 
ATOM 194  C CG  . ASN A 1 24  ? 36.827  -1.397  32.203  1.00 32.00 24  A 1 
ATOM 195  O OD1 . ASN A 1 24  ? 37.485  -1.634  31.200  1.00 29.57 24  A 1 
ATOM 196  N ND2 . ASN A 1 24  ? 37.383  -1.532  33.380  1.00 29.07 24  A 1 
ATOM 197  N N   . THR A 1 25  ? 32.802  -0.796  29.532  1.00 25.39 25  A 1 
ATOM 198  C CA  . THR A 1 25  ? 31.428  -1.318  29.465  1.00 30.11 25  A 1 
ATOM 199  C C   . THR A 1 25  ? 31.497  -2.816  29.159  1.00 30.35 25  A 1 
ATOM 200  O O   . THR A 1 25  ? 32.297  -3.207  28.303  1.00 28.71 25  A 1 
ATOM 201  C CB  . THR A 1 25  ? 30.546  -0.594  28.432  1.00 28.20 25  A 1 
ATOM 202  O OG1 . THR A 1 25  ? 31.187  0.520   27.855  1.00 25.40 25  A 1 
ATOM 203  C CG2 . THR A 1 25  ? 29.265  -0.064  29.082  1.00 25.74 25  A 1 
ATOM 204  N N   . PRO A 1 26  ? 30.742  -3.681  29.839  1.00 27.89 26  A 1 
ATOM 205  C CA  . PRO A 1 26  ? 30.872  -5.126  29.696  1.00 30.93 26  A 1 
ATOM 206  C C   . PRO A 1 26  ? 30.346  -5.614  28.340  1.00 31.74 26  A 1 
ATOM 207  O O   . PRO A 1 26  ? 29.282  -5.215  27.875  1.00 30.76 26  A 1 
ATOM 208  C CB  . PRO A 1 26  ? 30.135  -5.762  30.879  1.00 28.99 26  A 1 
ATOM 209  C CG  . PRO A 1 26  ? 29.483  -4.615  31.633  1.00 29.32 26  A 1 
ATOM 210  C CD  . PRO A 1 26  ? 29.736  -3.356  30.820  1.00 32.51 26  A 1 
ATOM 211  N N   . PHE A 1 27  ? 31.084  -6.541  27.753  1.00 26.25 27  A 1 
ATOM 212  C CA  . PHE A 1 27  ? 30.925  -7.137  26.416  1.00 29.55 27  A 1 
ATOM 213  C C   . PHE A 1 27  ? 29.687  -8.053  26.238  1.00 29.92 27  A 1 
ATOM 214  O O   . PHE A 1 27  ? 29.630  -8.821  25.290  1.00 29.17 27  A 1 
ATOM 215  C CB  . PHE A 1 27  ? 32.248  -7.868  26.109  1.00 28.53 27  A 1 
ATOM 216  C CG  . PHE A 1 27  ? 32.869  -7.563  24.761  1.00 26.39 27  A 1 
ATOM 217  C CD1 . PHE A 1 27  ? 32.681  -8.446  23.681  1.00 23.85 27  A 1 
ATOM 218  C CD2 . PHE A 1 27  ? 33.676  -6.418  24.594  1.00 24.59 27  A 1 
ATOM 219  C CE1 . PHE A 1 27  ? 33.296  -8.191  22.447  1.00 24.15 27  A 1 
ATOM 220  C CE2 . PHE A 1 27  ? 34.290  -6.161  23.359  1.00 24.09 27  A 1 
ATOM 221  C CZ  . PHE A 1 27  ? 34.105  -7.051  22.285  1.00 25.89 27  A 1 
ATOM 222  N N   . PHE A 1 28  ? 28.694  -7.998  27.119  1.00 24.97 28  A 1 
ATOM 223  C CA  . PHE A 1 28  ? 27.607  -8.989  27.191  1.00 28.79 28  A 1 
ATOM 224  C C   . PHE A 1 28  ? 26.239  -8.536  26.654  1.00 29.01 28  A 1 
ATOM 225  O O   . PHE A 1 28  ? 25.320  -9.342  26.578  1.00 27.59 28  A 1 
ATOM 226  C CB  . PHE A 1 28  ? 27.538  -9.566  28.617  1.00 27.73 28  A 1 
ATOM 227  C CG  . PHE A 1 28  ? 28.000  -11.009 28.663  1.00 25.47 28  A 1 
ATOM 228  C CD1 . PHE A 1 28  ? 27.069  -12.046 28.471  1.00 22.74 28  A 1 
ATOM 229  C CD2 . PHE A 1 28  ? 29.358  -11.319 28.853  1.00 23.06 28  A 1 
ATOM 230  C CE1 . PHE A 1 28  ? 27.493  -13.384 28.469  1.00 23.02 28  A 1 
ATOM 231  C CE2 . PHE A 1 28  ? 29.784  -12.657 28.848  1.00 22.83 28  A 1 
ATOM 232  C CZ  . PHE A 1 28  ? 28.852  -13.688 28.657  1.00 24.11 28  A 1 
ATOM 233  N N   . VAL A 1 29  ? 26.076  -7.272  26.232  1.00 26.89 29  A 1 
ATOM 234  C CA  . VAL A 1 29  ? 24.757  -6.749  25.785  1.00 30.00 29  A 1 
ATOM 235  C C   . VAL A 1 29  ? 24.637  -6.625  24.258  1.00 30.49 29  A 1 
ATOM 236  O O   . VAL A 1 29  ? 23.538  -6.537  23.723  1.00 29.39 29  A 1 
ATOM 237  C CB  . VAL A 1 29  ? 24.405  -5.455  26.556  1.00 28.57 29  A 1 
ATOM 238  C CG1 . VAL A 1 29  ? 23.006  -4.910  26.231  1.00 24.74 29  A 1 
ATOM 239  C CG2 . VAL A 1 29  ? 24.436  -5.696  28.073  1.00 26.44 29  A 1 
ATOM 240  N N   . ILE A 1 30  ? 25.739  -6.679  23.513  1.00 27.88 30  A 1 
ATOM 241  C CA  . ILE A 1 30  ? 25.735  -6.466  22.053  1.00 30.20 30  A 1 
ATOM 242  C C   . ILE A 1 30  ? 25.412  -7.751  21.264  1.00 30.87 30  A 1 
ATOM 243  O O   . ILE A 1 30  ? 24.879  -7.665  20.158  1.00 29.83 30  A 1 
ATOM 244  C CB  . ILE A 1 30  ? 27.040  -5.749  21.624  1.00 29.04 30  A 1 
ATOM 245  C CG1 . ILE A 1 30  ? 27.099  -4.350  22.288  1.00 26.07 30  A 1 
ATOM 246  C CG2 . ILE A 1 30  ? 27.163  -5.624  20.094  1.00 26.94 30  A 1 
ATOM 247  C CD1 . ILE A 1 30  ? 28.396  -3.565  22.047  1.00 25.56 30  A 1 
ATOM 248  N N   . GLU A 1 31  ? 25.647  -8.937  21.820  1.00 26.17 31  A 1 
ATOM 249  C CA  . GLU A 1 31  ? 25.385  -10.214 21.128  1.00 30.54 31  A 1 
ATOM 250  C C   . GLU A 1 31  ? 23.913  -10.648 21.165  1.00 31.20 31  A 1 
ATOM 251  O O   . GLU A 1 31  ? 23.415  -11.197 20.185  1.00 30.53 31  A 1 
ATOM 252  C CB  . GLU A 1 31  ? 26.340  -11.299 21.643  1.00 29.67 31  A 1 
ATOM 253  C CG  . GLU A 1 31  ? 27.327  -11.693 20.542  1.00 26.55 31  A 1 
ATOM 254  C CD  . GLU A 1 31  ? 28.459  -12.617 20.996  1.00 23.76 31  A 1 
ATOM 255  O OE1 . GLU A 1 31  ? 29.129  -13.150 20.080  1.00 22.14 31  A 1 
ATOM 256  O OE2 . GLU A 1 31  ? 28.670  -12.734 22.220  1.00 25.63 31  A 1 
ATOM 257  N N   . TYR A 1 32  ? 23.172  -10.296 22.222  1.00 28.50 32  A 1 
ATOM 258  C CA  . TYR A 1 32  ? 21.746  -10.649 22.329  1.00 30.28 32  A 1 
ATOM 259  C C   . TYR A 1 32  ? 20.855  -9.893  21.328  1.00 31.03 32  A 1 
ATOM 260  O O   . TYR A 1 32  ? 19.841  -10.411 20.868  1.00 29.86 32  A 1 
ATOM 261  C CB  . TYR A 1 32  ? 21.283  -10.461 23.782  1.00 28.34 32  A 1 
ATOM 262  C CG  . TYR A 1 32  ? 20.597  -11.695 24.335  1.00 25.71 32  A 1 
ATOM 263  C CD1 . TYR A 1 32  ? 19.195  -11.815 24.280  1.00 23.65 32  A 1 
ATOM 264  C CD2 . TYR A 1 32  ? 21.369  -12.736 24.887  1.00 23.46 32  A 1 
ATOM 265  C CE1 . TYR A 1 32  ? 18.563  -12.968 24.778  1.00 23.28 32  A 1 
ATOM 266  C CE2 . TYR A 1 32  ? 20.741  -13.895 25.385  1.00 23.51 32  A 1 
ATOM 267  C CZ  . TYR A 1 32  ? 19.336  -14.010 25.332  1.00 25.46 32  A 1 
ATOM 268  O OH  . TYR A 1 32  ? 18.727  -15.127 25.814  1.00 24.85 32  A 1 
ATOM 269  N N   . PHE A 1 33  ? 21.259  -8.683  20.919  1.00 27.09 33  A 1 
ATOM 270  C CA  . PHE A 1 33  ? 20.538  -7.897  19.906  1.00 29.80 33  A 1 
ATOM 271  C C   . PHE A 1 33  ? 20.809  -8.347  18.461  1.00 29.83 33  A 1 
ATOM 272  O O   . PHE A 1 33  ? 20.004  -8.072  17.571  1.00 28.97 33  A 1 
ATOM 273  C CB  . PHE A 1 33  ? 20.826  -6.404  20.114  1.00 28.31 33  A 1 
ATOM 274  C CG  . PHE A 1 33  ? 19.730  -5.701  20.891  1.00 25.90 33  A 1 
ATOM 275  C CD1 . PHE A 1 33  ? 18.649  -5.123  20.200  1.00 23.77 33  A 1 
ATOM 276  C CD2 . PHE A 1 33  ? 19.761  -5.653  22.296  1.00 24.63 33  A 1 
ATOM 277  C CE1 . PHE A 1 33  ? 17.610  -4.496  20.905  1.00 25.13 33  A 1 
ATOM 278  C CE2 . PHE A 1 33  ? 18.718  -5.031  23.003  1.00 25.06 33  A 1 
ATOM 279  C CZ  . PHE A 1 33  ? 17.643  -4.451  22.308  1.00 26.43 33  A 1 
ATOM 280  N N   . ARG A 1 34  ? 21.920  -9.038  18.200  1.00 26.32 34  A 1 
ATOM 281  C CA  . ARG A 1 34  ? 22.314  -9.453  16.846  1.00 29.13 34  A 1 
ATOM 282  C C   . ARG A 1 34  ? 21.652  -10.745 16.365  1.00 29.37 34  A 1 
ATOM 283  O O   . ARG A 1 34  ? 21.511  -10.909 15.158  1.00 28.76 34  A 1 
ATOM 284  C CB  . ARG A 1 34  ? 23.844  -9.517  16.743  1.00 28.50 34  A 1 
ATOM 285  C CG  . ARG A 1 34  ? 24.389  -8.372  15.887  1.00 25.25 34  A 1 
ATOM 286  C CD  . ARG A 1 34  ? 25.907  -8.460  15.779  1.00 23.19 34  A 1 
ATOM 287  N NE  . ARG A 1 34  ? 26.436  -7.503  14.785  1.00 22.36 34  A 1 
ATOM 288  C CZ  . ARG A 1 34  ? 27.701  -7.392  14.416  1.00 21.77 34  A 1 
ATOM 289  N NH1 . ARG A 1 34  ? 28.639  -8.124  14.947  1.00 20.46 34  A 1 
ATOM 290  N NH2 . ARG A 1 34  ? 28.050  -6.538  13.489  1.00 20.24 34  A 1 
ATOM 291  N N   . VAL A 1 35  ? 21.250  -11.628 17.263  1.00 28.10 35  A 1 
ATOM 292  C CA  . VAL A 1 35  ? 20.740  -12.968 16.905  1.00 30.19 35  A 1 
ATOM 293  C C   . VAL A 1 35  ? 19.211  -13.017 16.817  1.00 30.35 35  A 1 
ATOM 294  O O   . VAL A 1 35  ? 18.677  -13.822 16.064  1.00 29.27 35  A 1 
ATOM 295  C CB  . VAL A 1 35  ? 21.347  -14.033 17.841  1.00 28.50 35  A 1 
ATOM 296  C CG1 . VAL A 1 35  ? 20.905  -15.456 17.491  1.00 25.32 35  A 1 
ATOM 297  C CG2 . VAL A 1 35  ? 22.884  -14.009 17.758  1.00 26.60 35  A 1 
ATOM 298  N N   . ILE A 1 36  ? 18.493  -12.124 17.505  1.00 28.16 36  A 1 
ATOM 299  C CA  . ILE A 1 36  ? 17.020  -12.186 17.590  1.00 29.88 36  A 1 
ATOM 300  C C   . ILE A 1 36  ? 16.317  -11.114 16.735  1.00 30.75 36  A 1 
ATOM 301  O O   . ILE A 1 36  ? 15.215  -11.353 16.249  1.00 29.56 36  A 1 
ATOM 302  C CB  . ILE A 1 36  ? 16.586  -12.226 19.075  1.00 27.99 36  A 1 
ATOM 303  C CG1 . ILE A 1 36  ? 17.211  -13.469 19.763  1.00 25.41 36  A 1 
ATOM 304  C CG2 . ILE A 1 36  ? 15.057  -12.243 19.221  1.00 26.36 36  A 1 
ATOM 305  C CD1 . ILE A 1 36  ? 16.890  -13.630 21.251  1.00 24.49 36  A 1 
ATOM 306  N N   . LEU A 1 37  ? 16.940  -9.953  16.460  1.00 26.85 37  A 1 
ATOM 307  C CA  . LEU A 1 37  ? 16.272  -8.875  15.702  1.00 29.21 37  A 1 
ATOM 308  C C   . LEU A 1 37  ? 16.548  -8.854  14.186  1.00 30.29 37  A 1 
ATOM 309  O O   . LEU A 1 37  ? 15.790  -8.217  13.445  1.00 29.56 37  A 1 
ATOM 310  C CB  . LEU A 1 37  ? 16.547  -7.499  16.343  1.00 27.59 37  A 1 
ATOM 311  C CG  . LEU A 1 37  ? 15.341  -6.941  17.119  1.00 24.26 37  A 1 
ATOM 312  C CD1 . LEU A 1 37  ? 15.423  -7.305  18.603  1.00 22.23 37  A 1 
ATOM 313  C CD2 . LEU A 1 37  ? 15.269  -5.415  16.999  1.00 24.20 37  A 1 
ATOM 314  N N   . LEU A 1 38  ? 17.583  -9.529  13.690  1.00 29.46 38  A 1 
ATOM 315  C CA  . LEU A 1 38  ? 17.892  -9.546  12.247  1.00 31.82 38  A 1 
ATOM 316  C C   . LEU A 1 38  ? 16.916  -10.372 11.383  1.00 32.50 38  A 1 
ATOM 317  O O   . LEU A 1 38  ? 16.679  -9.953  10.248  1.00 31.71 38  A 1 
ATOM 318  C CB  . LEU A 1 38  ? 19.369  -9.929  12.029  1.00 29.77 38  A 1 
ATOM 319  C CG  . LEU A 1 38  ? 20.254  -8.686  11.797  1.00 26.39 38  A 1 
ATOM 320  C CD1 . LEU A 1 38  ? 21.495  -8.693  12.692  1.00 24.09 38  A 1 
ATOM 321  C CD2 . LEU A 1 38  ? 20.733  -8.618  10.348  1.00 26.54 38  A 1 
ATOM 322  N N   . PRO A 1 39  ? 16.279  -11.466 11.855  1.00 28.11 39  A 1 
ATOM 323  C CA  . PRO A 1 39  ? 15.275  -12.179 11.058  1.00 28.92 39  A 1 
ATOM 324  C C   . PRO A 1 39  ? 13.981  -11.380 10.853  1.00 29.49 39  A 1 
ATOM 325  O O   . PRO A 1 39  ? 13.306  -11.542 9.842   1.00 28.67 39  A 1 
ATOM 326  C CB  . PRO A 1 39  ? 15.009  -13.497 11.797  1.00 27.55 39  A 1 
ATOM 327  C CG  . PRO A 1 39  ? 16.207  -13.662 12.727  1.00 27.37 39  A 1 
ATOM 328  C CD  . PRO A 1 39  ? 16.589  -12.228 13.054  1.00 29.22 39  A 1 
ATOM 329  N N   . ILE A 1 40  ? 13.634  -10.496 11.793  1.00 28.41 40  A 1 
ATOM 330  C CA  . ILE A 1 40  ? 12.332  -9.808  11.825  1.00 29.08 40  A 1 
ATOM 331  C C   . ILE A 1 40  ? 12.289  -8.610  10.859  1.00 29.96 40  A 1 
ATOM 332  O O   . ILE A 1 40  ? 11.226  -8.250  10.357  1.00 28.47 40  A 1 
ATOM 333  C CB  . ILE A 1 40  ? 11.973  -9.451  13.290  1.00 27.04 40  A 1 
ATOM 334  C CG1 . ILE A 1 40  ? 11.884  -10.743 14.147  1.00 24.38 40  A 1 
ATOM 335  C CG2 . ILE A 1 40  ? 10.648  -8.669  13.376  1.00 24.57 40  A 1 
ATOM 336  C CD1 . ILE A 1 40  ? 11.650  -10.512 15.648  1.00 23.18 40  A 1 
ATOM 337  N N   . ILE A 1 41  ? 13.430  -8.009  10.527  1.00 28.10 41  A 1 
ATOM 338  C CA  . ILE A 1 41  ? 13.498  -6.824  9.649   1.00 29.35 41  A 1 
ATOM 339  C C   . ILE A 1 41  ? 13.529  -7.201  8.153   1.00 30.60 41  A 1 
ATOM 340  O O   . ILE A 1 41  ? 13.185  -6.376  7.309   1.00 29.12 41  A 1 
ATOM 341  C CB  . ILE A 1 41  ? 14.642  -5.892  10.122  1.00 27.40 41  A 1 
ATOM 342  C CG1 . ILE A 1 41  ? 14.327  -5.388  11.551  1.00 24.52 41  A 1 
ATOM 343  C CG2 . ILE A 1 41  ? 14.863  -4.701  9.177   1.00 24.87 41  A 1 
ATOM 344  C CD1 . ILE A 1 41  ? 15.434  -4.553  12.215  1.00 23.41 41  A 1 
ATOM 345  N N   . TRP A 1 42  ? 13.870  -8.450  7.807   1.00 30.57 42  A 1 
ATOM 346  C CA  . TRP A 1 42  ? 14.043  -8.897  6.416   1.00 31.45 42  A 1 
ATOM 347  C C   . TRP A 1 42  ? 12.920  -9.786  5.863   1.00 32.48 42  A 1 
ATOM 348  O O   . TRP A 1 42  ? 12.976  -10.186 4.701   1.00 30.89 42  A 1 
ATOM 349  C CB  . TRP A 1 42  ? 15.436  -9.509  6.248   1.00 29.13 42  A 1 
ATOM 350  C CG  . TRP A 1 42  ? 16.492  -8.482  5.962   1.00 26.63 42  A 1 
ATOM 351  C CD1 . TRP A 1 42  ? 17.132  -7.727  6.879   1.00 23.56 42  A 1 
ATOM 352  C CD2 . TRP A 1 42  ? 17.008  -8.053  4.669   1.00 24.41 42  A 1 
ATOM 353  N NE1 . TRP A 1 42  ? 18.007  -6.863  6.242   1.00 24.29 42  A 1 
ATOM 354  C CE2 . TRP A 1 42  ? 17.975  -7.027  4.875   1.00 25.15 42  A 1 
ATOM 355  C CE3 . TRP A 1 42  ? 16.760  -8.443  3.334   1.00 28.02 42  A 1 
ATOM 356  C CZ2 . TRP A 1 42  ? 18.668  -6.420  3.817   1.00 26.45 42  A 1 
ATOM 357  C CZ3 . TRP A 1 42  ? 17.450  -7.841  2.268   1.00 25.87 42  A 1 
ATOM 358  C CH2 . TRP A 1 42  ? 18.401  -6.834  2.505   1.00 25.74 42  A 1 
ATOM 359  N N   . MET A 1 43  ? 11.853  -10.013 6.626   1.00 35.21 43  A 1 
ATOM 360  C CA  . MET A 1 43  ? 10.662  -10.758 6.171   1.00 35.83 43  A 1 
ATOM 361  C C   . MET A 1 43  ? 9.756   -9.942  5.225   1.00 38.02 43  A 1 
ATOM 362  O O   . MET A 1 43  ? 8.540   -10.120 5.202   1.00 35.95 43  A 1 
ATOM 363  C CB  . MET A 1 43  ? 9.933   -11.323 7.401   1.00 32.66 43  A 1 
ATOM 364  C CG  . MET A 1 43  ? 9.404   -12.740 7.159   1.00 28.55 43  A 1 
ATOM 365  S SD  . MET A 1 43  ? 8.752   -13.523 8.661   1.00 25.83 43  A 1 
ATOM 366  C CE  . MET A 1 43  ? 7.128   -12.733 8.741   1.00 24.40 43  A 1 
ATOM 367  N N   . LYS A 1 44  ? 10.311  -8.978  4.477   1.00 35.50 44  A 1 
ATOM 368  C CA  . LYS A 1 44  ? 9.546   -7.964  3.730   1.00 36.60 44  A 1 
ATOM 369  C C   . LYS A 1 44  ? 9.407   -8.223  2.229   1.00 37.36 44  A 1 
ATOM 370  O O   . LYS A 1 44  ? 8.784   -7.421  1.547   1.00 35.34 44  A 1 
ATOM 371  C CB  . LYS A 1 44  ? 10.077  -6.561  4.066   1.00 33.68 44  A 1 
ATOM 372  C CG  . LYS A 1 44  ? 8.933   -5.625  4.459   1.00 30.18 44  A 1 
ATOM 373  C CD  . LYS A 1 44  ? 9.468   -4.222  4.731   1.00 27.76 44  A 1 
ATOM 374  C CE  . LYS A 1 44  ? 8.341   -3.299  5.201   1.00 25.25 44  A 1 
ATOM 375  N NZ  . LYS A 1 44  ? 8.833   -1.902  5.330   1.00 23.99 44  A 1 
ATOM 376  N N   . TYR A 1 45  ? 9.932   -9.342  1.728   1.00 34.70 45  A 1 
ATOM 377  C CA  . TYR A 1 45  ? 9.740   -9.761  0.332   1.00 35.94 45  A 1 
ATOM 378  C C   . TYR A 1 45  ? 9.401   -11.251 0.301   1.00 37.24 45  A 1 
ATOM 379  O O   . TYR A 1 45  ? 10.234  -12.083 -0.036  1.00 34.74 45  A 1 
ATOM 380  C CB  . TYR A 1 45  ? 10.965  -9.376  -0.517  1.00 32.91 45  A 1 
ATOM 381  C CG  . TYR A 1 45  ? 11.215  -7.875  -0.591  1.00 29.35 45  A 1 
ATOM 382  C CD1 . TYR A 1 45  ? 10.414  -7.064  -1.422  1.00 26.05 45  A 1 
ATOM 383  C CD2 . TYR A 1 45  ? 12.219  -7.286  0.206   1.00 25.44 45  A 1 
ATOM 384  C CE1 . TYR A 1 45  ? 10.607  -5.669  -1.451  1.00 25.14 45  A 1 
ATOM 385  C CE2 . TYR A 1 45  ? 12.409  -5.888  0.179   1.00 25.31 45  A 1 
ATOM 386  C CZ  . TYR A 1 45  ? 11.603  -5.080  -0.645  1.00 26.64 45  A 1 
ATOM 387  O OH  . TYR A 1 45  ? 11.779  -3.727  -0.653  1.00 26.97 45  A 1 
ATOM 388  N N   . SER A 1 46  ? 8.163   -11.576 0.712   1.00 40.55 46  A 1 
ATOM 389  C CA  . SER A 1 46  ? 7.613   -12.916 0.531   1.00 42.37 46  A 1 
ATOM 390  C C   . SER A 1 46  ? 7.425   -13.190 -0.960  1.00 44.19 46  A 1 
ATOM 391  O O   . SER A 1 46  ? 7.071   -12.293 -1.732  1.00 41.87 46  A 1 
ATOM 392  C CB  . SER A 1 46  ? 6.296   -13.090 1.295   1.00 39.81 46  A 1 
ATOM 393  O OG  . SER A 1 46  ? 5.955   -14.456 1.324   1.00 35.54 46  A 1 
ATOM 394  N N   . VAL A 1 47  ? 7.716   -14.422 -1.360  1.00 37.89 47  A 1 
ATOM 395  C CA  . VAL A 1 47  ? 7.491   -14.976 -2.699  1.00 40.25 47  A 1 
ATOM 396  C C   . VAL A 1 47  ? 6.023   -14.752 -3.076  1.00 42.49 47  A 1 
ATOM 397  O O   . VAL A 1 47  ? 5.157   -14.907 -2.220  1.00 39.94 47  A 1 
ATOM 398  C CB  . VAL A 1 47  ? 7.865   -16.473 -2.677  1.00 37.30 47  A 1 
ATOM 399  C CG1 . VAL A 1 47  ? 7.691   -17.163 -4.029  1.00 32.86 47  A 1 
ATOM 400  C CG2 . VAL A 1 47  ? 9.331   -16.675 -2.247  1.00 32.72 47  A 1 
ATOM 401  N N   . MET A 1 48  ? 5.721   -14.405 -4.345  1.00 46.07 48  A 1 
ATOM 402  C CA  . MET A 1 48  ? 4.369   -14.153 -4.892  1.00 49.20 48  A 1 
ATOM 403  C C   . MET A 1 48  ? 3.423   -15.378 -4.894  1.00 54.06 48  A 1 
ATOM 404  O O   . MET A 1 48  ? 2.513   -15.464 -5.723  1.00 51.22 48  A 1 
ATOM 405  C CB  . MET A 1 48  ? 4.479   -13.584 -6.321  1.00 45.65 48  A 1 
ATOM 406  C CG  . MET A 1 48  ? 5.070   -12.171 -6.399  1.00 39.53 48  A 1 
ATOM 407  S SD  . MET A 1 48  ? 4.960   -11.403 -8.043  1.00 35.20 48  A 1 
ATOM 408  C CE  . MET A 1 48  ? 6.013   -12.517 -9.029  1.00 31.74 48  A 1 
ATOM 409  N N   . THR A 1 49  ? 3.625   -16.344 -4.018  1.00 58.26 49  A 1 
ATOM 410  C CA  . THR A 1 49  ? 2.798   -17.538 -3.870  1.00 62.84 49  A 1 
ATOM 411  C C   . THR A 1 49  ? 2.240   -17.583 -2.461  1.00 66.34 49  A 1 
ATOM 412  O O   . THR A 1 49  ? 2.980   -17.786 -1.504  1.00 62.75 49  A 1 
ATOM 413  C CB  . THR A 1 49  ? 3.591   -18.814 -4.180  1.00 58.02 49  A 1 
ATOM 414  O OG1 . THR A 1 49  ? 4.801   -18.855 -3.459  1.00 51.55 49  A 1 
ATOM 415  C CG2 . THR A 1 49  ? 3.941   -18.913 -5.666  1.00 51.19 49  A 1 
ATOM 416  N N   . TYR A 1 50  ? 0.933   -17.412 -2.357  1.00 69.16 50  A 1 
ATOM 417  C CA  . TYR A 1 50  ? 0.218   -17.647 -1.110  1.00 71.15 50  A 1 
ATOM 418  C C   . TYR A 1 50  ? 0.382   -19.116 -0.699  1.00 71.21 50  A 1 
ATOM 419  O O   . TYR A 1 50  ? 0.008   -20.021 -1.449  1.00 67.57 50  A 1 
ATOM 420  C CB  . TYR A 1 50  ? -1.253  -17.264 -1.290  1.00 69.82 50  A 1 
ATOM 421  C CG  . TYR A 1 50  ? -2.090  -17.423 -0.034  1.00 72.49 50  A 1 
ATOM 422  C CD1 . TYR A 1 50  ? -3.056  -18.442 0.046   1.00 67.79 50  A 1 
ATOM 423  C CD2 . TYR A 1 50  ? -1.902  -16.548 1.053   1.00 67.94 50  A 1 
ATOM 424  C CE1 . TYR A 1 50  ? -3.845  -18.579 1.204   1.00 65.52 50  A 1 
ATOM 425  C CE2 . TYR A 1 50  ? -2.688  -16.690 2.215   1.00 67.03 50  A 1 
ATOM 426  C CZ  . TYR A 1 50  ? -3.662  -17.704 2.291   1.00 72.65 50  A 1 
ATOM 427  O OH  . TYR A 1 50  ? -4.424  -17.845 3.408   1.00 72.64 50  A 1 
ATOM 428  N N   . THR A 1 51  ? 0.969   -19.355 0.468   1.00 72.83 51  A 1 
ATOM 429  C CA  . THR A 1 51  ? 1.210   -20.697 1.025   1.00 73.95 51  A 1 
ATOM 430  C C   . THR A 1 51  ? 0.127   -21.137 2.006   1.00 74.47 51  A 1 
ATOM 431  O O   . THR A 1 51  ? 0.174   -22.261 2.501   1.00 67.83 51  A 1 
ATOM 432  C CB  . THR A 1 51  ? 2.589   -20.777 1.701   1.00 70.14 51  A 1 
ATOM 433  O OG1 . THR A 1 51  ? 2.727   -19.765 2.670   1.00 65.34 51  A 1 
ATOM 434  C CG2 . THR A 1 51  ? 3.730   -20.600 0.698   1.00 63.83 51  A 1 
ATOM 435  N N   . GLY A 1 52  ? -0.839  -20.263 2.302   1.00 75.94 52  A 1 
ATOM 436  C CA  . GLY A 1 52  ? -1.974  -20.558 3.169   1.00 77.38 52  A 1 
ATOM 437  C C   . GLY A 1 52  ? -3.057  -21.395 2.481   1.00 80.08 52  A 1 
ATOM 438  O O   . GLY A 1 52  ? -2.991  -21.720 1.293   1.00 76.69 52  A 1 
ATOM 439  N N   . THR A 1 53  ? -4.083  -21.751 3.243   1.00 77.71 53  A 1 
ATOM 440  C CA  . THR A 1 53  ? -5.245  -22.498 2.740   1.00 80.46 53  A 1 
ATOM 441  C C   . THR A 1 53  ? -6.120  -21.587 1.879   1.00 83.67 53  A 1 
ATOM 442  O O   . THR A 1 53  ? -6.346  -20.433 2.234   1.00 79.08 53  A 1 
ATOM 443  C CB  . THR A 1 53  ? -6.054  -23.082 3.907   1.00 74.69 53  A 1 
ATOM 444  O OG1 . THR A 1 53  ? -5.182  -23.758 4.789   1.00 66.56 53  A 1 
ATOM 445  C CG2 . THR A 1 53  ? -7.087  -24.109 3.459   1.00 64.94 53  A 1 
ATOM 446  N N   . LYS A 1 54  ? -6.640  -22.104 0.745   1.00 86.69 54  A 1 
ATOM 447  C CA  . LYS A 1 54  ? -7.651  -21.373 -0.031  1.00 87.97 54  A 1 
ATOM 448  C C   . LYS A 1 54  ? -8.865  -21.084 0.845   1.00 89.61 54  A 1 
ATOM 449  O O   . LYS A 1 54  ? -9.331  -21.967 1.562   1.00 85.88 54  A 1 
ATOM 450  C CB  . LYS A 1 54  ? -8.083  -22.136 -1.288  1.00 83.67 54  A 1 
ATOM 451  C CG  . LYS A 1 54  ? -7.000  -22.126 -2.370  1.00 77.35 54  A 1 
ATOM 452  C CD  . LYS A 1 54  ? -7.558  -22.739 -3.659  1.00 71.19 54  A 1 
ATOM 453  C CE  . LYS A 1 54  ? -6.510  -22.670 -4.769  1.00 65.46 54  A 1 
ATOM 454  N NZ  . LYS A 1 54  ? -7.063  -23.170 -6.052  1.00 56.47 54  A 1 
ATOM 455  N N   . VAL A 1 55  ? -9.377  -19.865 0.746   1.00 91.13 55  A 1 
ATOM 456  C CA  . VAL A 1 55  ? -10.535 -19.401 1.503   1.00 91.89 55  A 1 
ATOM 457  C C   . VAL A 1 55  ? -11.750 -19.382 0.586   1.00 93.08 55  A 1 
ATOM 458  O O   . VAL A 1 55  ? -11.740 -18.736 -0.465  1.00 90.48 55  A 1 
ATOM 459  C CB  . VAL A 1 55  ? -10.261 -18.029 2.136   1.00 90.28 55  A 1 
ATOM 460  C CG1 . VAL A 1 55  ? -11.459 -17.557 2.960   1.00 86.97 55  A 1 
ATOM 461  C CG2 . VAL A 1 55  ? -9.039  -18.095 3.066   1.00 87.08 55  A 1 
ATOM 462  N N   . GLU A 1 56  ? -12.796 -20.097 0.982   1.00 92.63 56  A 1 
ATOM 463  C CA  . GLU A 1 56  ? -14.081 -20.070 0.292   1.00 92.62 56  A 1 
ATOM 464  C C   . GLU A 1 56  ? -14.945 -18.941 0.857   1.00 93.69 56  A 1 
ATOM 465  O O   . GLU A 1 56  ? -15.327 -18.947 2.027   1.00 91.22 56  A 1 
ATOM 466  C CB  . GLU A 1 56  ? -14.776 -21.435 0.368   1.00 90.09 56  A 1 
ATOM 467  C CG  . GLU A 1 56  ? -14.010 -22.500 -0.443  1.00 78.47 56  A 1 
ATOM 468  C CD  . GLU A 1 56  ? -14.738 -23.850 -0.545  1.00 70.95 56  A 1 
ATOM 469  O OE1 . GLU A 1 56  ? -14.230 -24.706 -1.309  1.00 63.32 56  A 1 
ATOM 470  O OE2 . GLU A 1 56  ? -15.775 -24.031 0.123   1.00 63.79 56  A 1 
ATOM 471  N N   . LEU A 1 57  ? -15.228 -17.956 0.012   1.00 94.72 57  A 1 
ATOM 472  C CA  . LEU A 1 57  ? -16.138 -16.855 0.295   1.00 95.32 57  A 1 
ATOM 473  C C   . LEU A 1 57  ? -17.353 -16.976 -0.628  1.00 95.52 57  A 1 
ATOM 474  O O   . LEU A 1 57  ? -17.204 -17.162 -1.840  1.00 94.08 57  A 1 
ATOM 475  C CB  . LEU A 1 57  ? -15.423 -15.503 0.103   1.00 95.47 57  A 1 
ATOM 476  C CG  . LEU A 1 57  ? -14.188 -15.254 0.995   1.00 95.49 57  A 1 
ATOM 477  C CD1 . LEU A 1 57  ? -13.541 -13.920 0.616   1.00 92.60 57  A 1 
ATOM 478  C CD2 . LEU A 1 57  ? -14.544 -15.197 2.481   1.00 93.13 57  A 1 
ATOM 479  N N   . GLU A 1 58  ? -18.562 -16.838 -0.068  1.00 96.42 58  A 1 
ATOM 480  C CA  . GLU A 1 58  ? -19.785 -16.711 -0.859  1.00 96.45 58  A 1 
ATOM 481  C C   . GLU A 1 58  ? -19.852 -15.303 -1.449  1.00 97.10 58  A 1 
ATOM 482  O O   . GLU A 1 58  ? -20.068 -14.337 -0.714  1.00 95.99 58  A 1 
ATOM 483  C CB  . GLU A 1 58  ? -21.036 -17.006 -0.018  1.00 95.31 58  A 1 
ATOM 484  C CG  . GLU A 1 58  ? -21.161 -18.481 0.391   1.00 86.42 58  A 1 
ATOM 485  C CD  . GLU A 1 58  ? -22.516 -18.804 1.049   1.00 80.17 58  A 1 
ATOM 486  O OE1 . GLU A 1 58  ? -22.599 -19.839 1.736   1.00 71.20 58  A 1 
ATOM 487  O OE2 . GLU A 1 58  ? -23.499 -18.050 0.826   1.00 72.69 58  A 1 
ATOM 488  N N   . ILE A 1 59  ? -19.636 -15.175 -2.757  1.00 97.20 59  A 1 
ATOM 489  C CA  . ILE A 1 59  ? -19.543 -13.881 -3.439  1.00 97.28 59  A 1 
ATOM 490  C C   . ILE A 1 59  ? -20.655 -13.728 -4.475  1.00 97.23 59  A 1 
ATOM 491  O O   . ILE A 1 59  ? -20.833 -14.571 -5.350  1.00 95.92 59  A 1 
ATOM 492  C CB  . ILE A 1 59  ? -18.143 -13.682 -4.070  1.00 96.48 59  A 1 
ATOM 493  C CG1 . ILE A 1 59  ? -16.984 -13.801 -3.053  1.00 94.28 59  A 1 
ATOM 494  C CG2 . ILE A 1 59  ? -18.048 -12.328 -4.793  1.00 94.58 59  A 1 
ATOM 495  C CD1 . ILE A 1 59  ? -17.022 -12.801 -1.885  1.00 88.57 59  A 1 
ATOM 496  N N   . GLU A 1 60  ? -21.346 -12.593 -4.422  1.00 96.84 60  A 1 
ATOM 497  C CA  . GLU A 1 60  ? -22.264 -12.111 -5.452  1.00 96.72 60  A 1 
ATOM 498  C C   . GLU A 1 60  ? -21.675 -10.889 -6.164  1.00 96.58 60  A 1 
ATOM 499  O O   . GLU A 1 60  ? -21.034 -10.028 -5.556  1.00 95.20 60  A 1 
ATOM 500  C CB  . GLU A 1 60  ? -23.632 -11.779 -4.844  1.00 96.02 60  A 1 
ATOM 501  C CG  . GLU A 1 60  ? -24.399 -13.034 -4.397  1.00 88.92 60  A 1 
ATOM 502  C CD  . GLU A 1 60  ? -25.745 -12.713 -3.728  1.00 90.51 60  A 1 
ATOM 503  O OE1 . GLU A 1 60  ? -26.328 -13.648 -3.126  1.00 81.23 60  A 1 
ATOM 504  O OE2 . GLU A 1 60  ? -26.183 -11.539 -3.794  1.00 84.33 60  A 1 
ATOM 505  N N   . LYS A 1 61  ? -21.907 -10.787 -7.481  1.00 95.46 61  A 1 
ATOM 506  C CA  . LYS A 1 61  ? -21.418 -9.662  -8.291  1.00 94.82 61  A 1 
ATOM 507  C C   . LYS A 1 61  ? -22.060 -8.352  -7.820  1.00 95.93 61  A 1 
ATOM 508  O O   . LYS A 1 61  ? -23.284 -8.235  -7.777  1.00 95.30 61  A 1 
ATOM 509  C CB  . LYS A 1 61  ? -21.653 -9.937  -9.796  1.00 92.68 61  A 1 
ATOM 510  C CG  . LYS A 1 61  ? -21.031 -8.882  -10.742 1.00 88.22 61  A 1 
ATOM 511  C CD  . LYS A 1 61  ? -21.158 -9.254  -12.242 1.00 82.66 61  A 1 
ATOM 512  C CE  . LYS A 1 61  ? -20.469 -8.228  -13.166 1.00 74.78 61  A 1 
ATOM 513  N NZ  . LYS A 1 61  ? -20.476 -8.597  -14.621 1.00 66.81 61  A 1 
ATOM 514  N N   . ILE A 1 62  ? -21.235 -7.347  -7.549  1.00 96.06 62  A 1 
ATOM 515  C CA  . ILE A 1 62  ? -21.683 -5.964  -7.355  1.00 96.71 62  A 1 
ATOM 516  C C   . ILE A 1 62  ? -21.883 -5.352  -8.751  1.00 96.55 62  A 1 
ATOM 517  O O   . ILE A 1 62  ? -20.904 -5.221  -9.491  1.00 95.62 62  A 1 
ATOM 518  C CB  . ILE A 1 62  ? -20.676 -5.161  -6.496  1.00 97.12 62  A 1 
ATOM 519  C CG1 . ILE A 1 62  ? -20.451 -5.840  -5.123  1.00 96.26 62  A 1 
ATOM 520  C CG2 . ILE A 1 62  ? -21.195 -3.723  -6.312  1.00 95.84 62  A 1 
ATOM 521  C CD1 . ILE A 1 62  ? -19.323 -5.212  -4.291  1.00 94.32 62  A 1 
ATOM 522  N N   . PRO A 1 63  ? -23.112 -4.982  -9.164  1.00 96.71 63  A 1 
ATOM 523  C CA  . PRO A 1 63  ? -23.345 -4.446  -10.503 1.00 96.48 63  A 1 
ATOM 524  C C   . PRO A 1 63  ? -22.643 -3.096  -10.671 1.00 96.73 63  A 1 
ATOM 525  O O   . PRO A 1 63  ? -22.573 -2.303  -9.730  1.00 95.99 63  A 1 
ATOM 526  C CB  . PRO A 1 63  ? -24.868 -4.346  -10.642 1.00 95.48 63  A 1 
ATOM 527  C CG  . PRO A 1 63  ? -25.346 -4.189  -9.199  1.00 93.32 63  A 1 
ATOM 528  C CD  . PRO A 1 63  ? -24.348 -5.025  -8.402  1.00 96.17 63  A 1 
ATOM 529  N N   . ASN A 1 64  ? -22.120 -2.811  -11.858 1.00 95.44 64  A 1 
ATOM 530  C CA  . ASN A 1 64  ? -21.468 -1.525  -12.118 1.00 94.83 64  A 1 
ATOM 531  C C   . ASN A 1 64  ? -22.442 -0.423  -12.583 1.00 94.94 64  A 1 
ATOM 532  O O   . ASN A 1 64  ? -22.091 0.745   -12.492 1.00 92.65 64  A 1 
ATOM 533  C CB  . ASN A 1 64  ? -20.275 -1.730  -13.073 1.00 93.01 64  A 1 
ATOM 534  C CG  . ASN A 1 64  ? -20.652 -2.081  -14.500 1.00 93.83 64  A 1 
ATOM 535  O OD1 . ASN A 1 64  ? -21.793 -1.985  -14.919 1.00 88.37 64  A 1 
ATOM 536  N ND2 . ASN A 1 64  ? -19.695 -2.487  -15.293 1.00 88.87 64  A 1 
ATOM 537  N N   . GLU A 1 65  ? -23.637 -0.779  -13.062 1.00 94.27 65  A 1 
ATOM 538  C CA  . GLU A 1 65  ? -24.656 0.150   -13.591 1.00 93.92 65  A 1 
ATOM 539  C C   . GLU A 1 65  ? -24.137 1.102   -14.685 1.00 93.68 65  A 1 
ATOM 540  O O   . GLU A 1 65  ? -24.673 2.186   -14.902 1.00 89.61 65  A 1 
ATOM 541  C CB  . GLU A 1 65  ? -25.397 0.872   -12.454 1.00 93.40 65  A 1 
ATOM 542  C CG  . GLU A 1 65  ? -26.173 -0.107  -11.564 1.00 91.10 65  A 1 
ATOM 543  C CD  . GLU A 1 65  ? -26.872 0.583   -10.382 1.00 87.52 65  A 1 
ATOM 544  O OE1 . GLU A 1 65  ? -27.247 -0.162  -9.442  1.00 79.44 65  A 1 
ATOM 545  O OE2 . GLU A 1 65  ? -26.974 1.830   -10.363 1.00 79.21 65  A 1 
ATOM 546  N N   . LEU A 1 66  ? -23.090 0.687   -15.400 1.00 92.52 66  A 1 
ATOM 547  C CA  . LEU A 1 66  ? -22.558 1.388   -16.561 1.00 92.22 66  A 1 
ATOM 548  C C   . LEU A 1 66  ? -23.171 0.829   -17.851 1.00 91.94 66  A 1 
ATOM 549  O O   . LEU A 1 66  ? -23.827 -0.207  -17.865 1.00 89.94 66  A 1 
ATOM 550  C CB  . LEU A 1 66  ? -21.019 1.297   -16.561 1.00 92.74 66  A 1 
ATOM 551  C CG  . LEU A 1 66  ? -20.337 1.871   -15.309 1.00 92.66 66  A 1 
ATOM 552  C CD1 . LEU A 1 66  ? -18.833 1.630   -15.383 1.00 89.45 66  A 1 
ATOM 553  C CD2 . LEU A 1 66  ? -20.575 3.377   -15.167 1.00 90.02 66  A 1 
ATOM 554  N N   . GLU A 1 67  ? -22.910 1.520   -18.964 1.00 90.26 67  A 1 
ATOM 555  C CA  . GLU A 1 67  ? -23.346 1.122   -20.311 1.00 88.82 67  A 1 
ATOM 556  C C   . GLU A 1 67  ? -22.930 -0.316  -20.673 1.00 89.16 67  A 1 
ATOM 557  O O   . GLU A 1 67  ? -23.695 -1.042  -21.301 1.00 85.17 67  A 1 
ATOM 558  C CB  . GLU A 1 67  ? -22.718 2.133   -21.280 1.00 86.03 67  A 1 
ATOM 559  C CG  . GLU A 1 67  ? -23.057 1.924   -22.759 1.00 75.65 67  A 1 
ATOM 560  C CD  . GLU A 1 67  ? -22.322 2.928   -23.665 1.00 72.62 67  A 1 
ATOM 561  O OE1 . GLU A 1 67  ? -22.561 2.884   -24.888 1.00 65.17 67  A 1 
ATOM 562  O OE2 . GLU A 1 67  ? -21.508 3.737   -23.145 1.00 68.36 67  A 1 
ATOM 563  N N   . ASN A 1 68  ? -21.740 -0.746  -20.245 1.00 88.43 68  A 1 
ATOM 564  C CA  . ASN A 1 68  ? -21.286 -2.120  -20.392 1.00 88.13 68  A 1 
ATOM 565  C C   . ASN A 1 68  ? -21.152 -2.786  -19.007 1.00 88.88 68  A 1 
ATOM 566  O O   . ASN A 1 68  ? -20.331 -2.341  -18.200 1.00 89.02 68  A 1 
ATOM 567  C CB  . ASN A 1 68  ? -19.978 -2.125  -21.198 1.00 86.53 68  A 1 
ATOM 568  C CG  . ASN A 1 68  ? -19.449 -3.525  -21.468 1.00 84.45 68  A 1 
ATOM 569  O OD1 . ASN A 1 68  ? -19.894 -4.519  -20.924 1.00 79.53 68  A 1 
ATOM 570  N ND2 . ASN A 1 68  ? -18.468 -3.655  -22.328 1.00 77.39 68  A 1 
ATOM 571  N N   . PRO A 1 69  ? -21.904 -3.869  -18.714 1.00 89.96 69  A 1 
ATOM 572  C CA  . PRO A 1 69  ? -21.844 -4.555  -17.419 1.00 89.90 69  A 1 
ATOM 573  C C   . PRO A 1 69  ? -20.517 -5.286  -17.147 1.00 90.13 69  A 1 
ATOM 574  O O   . PRO A 1 69  ? -20.278 -5.698  -16.011 1.00 88.15 69  A 1 
ATOM 575  C CB  . PRO A 1 69  ? -23.025 -5.533  -17.446 1.00 89.42 69  A 1 
ATOM 576  C CG  . PRO A 1 69  ? -23.187 -5.855  -18.932 1.00 86.51 69  A 1 
ATOM 577  C CD  . PRO A 1 69  ? -22.865 -4.519  -19.595 1.00 89.64 69  A 1 
ATOM 578  N N   . GLU A 1 70  ? -19.673 -5.450  -18.168 1.00 87.78 70  A 1 
ATOM 579  C CA  . GLU A 1 70  ? -18.339 -6.054  -18.057 1.00 85.71 70  A 1 
ATOM 580  C C   . GLU A 1 70  ? -17.228 -5.027  -17.789 1.00 86.18 70  A 1 
ATOM 581  O O   . GLU A 1 70  ? -16.066 -5.385  -17.641 1.00 83.82 70  A 1 
ATOM 582  C CB  . GLU A 1 70  ? -18.040 -6.886  -19.320 1.00 84.38 70  A 1 
ATOM 583  C CG  . GLU A 1 70  ? -19.066 -8.000  -19.563 1.00 79.97 70  A 1 
ATOM 584  C CD  . GLU A 1 70  ? -19.180 -8.942  -18.352 1.00 74.66 70  A 1 
ATOM 585  O OE1 . GLU A 1 70  ? -20.227 -8.927  -17.642 1.00 67.00 70  A 1 
ATOM 586  O OE2 . GLU A 1 70  ? -18.182 -9.619  -18.071 1.00 66.11 70  A 1 
ATOM 587  N N   . TRP A 1 71  ? -17.552 -3.731  -17.735 1.00 88.91 71  A 1 
ATOM 588  C CA  . TRP A 1 71  ? -16.577 -2.733  -17.316 1.00 89.36 71  A 1 
ATOM 589  C C   . TRP A 1 71  ? -16.299 -2.824  -15.814 1.00 90.92 71  A 1 
ATOM 590  O O   . TRP A 1 71  ? -17.155 -3.274  -15.046 1.00 90.70 71  A 1 
ATOM 591  C CB  . TRP A 1 71  ? -17.028 -1.325  -17.718 1.00 87.68 71  A 1 
ATOM 592  C CG  . TRP A 1 71  ? -16.922 -0.995  -19.171 1.00 84.52 71  A 1 
ATOM 593  C CD1 . TRP A 1 71  ? -16.206 -1.668  -20.103 1.00 79.62 71  A 1 
ATOM 594  C CD2 . TRP A 1 71  ? -17.532 0.124   -19.881 1.00 81.62 71  A 1 
ATOM 595  N NE1 . TRP A 1 71  ? -16.336 -1.054  -21.334 1.00 74.07 71  A 1 
ATOM 596  C CE2 . TRP A 1 71  ? -17.155 0.054   -21.259 1.00 78.11 71  A 1 
ATOM 597  C CE3 . TRP A 1 71  ? -18.381 1.185   -19.504 1.00 75.31 71  A 1 
ATOM 598  C CZ2 . TRP A 1 71  ? -17.613 0.971   -22.214 1.00 74.08 71  A 1 
ATOM 599  C CZ3 . TRP A 1 71  ? -18.839 2.115   -20.451 1.00 76.66 71  A 1 
ATOM 600  C CH2 . TRP A 1 71  ? -18.468 2.006   -21.806 1.00 73.96 71  A 1 
ATOM 601  N N   . PRO A 1 72  ? -15.125 -2.349  -15.368 1.00 92.55 72  A 1 
ATOM 602  C CA  . PRO A 1 72  ? -14.789 -2.266  -13.954 1.00 93.33 72  A 1 
ATOM 603  C C   . PRO A 1 72  ? -15.801 -1.438  -13.157 1.00 94.73 72  A 1 
ATOM 604  O O   . PRO A 1 72  ? -16.392 -0.482  -13.670 1.00 94.52 72  A 1 
ATOM 605  C CB  . PRO A 1 72  ? -13.393 -1.640  -13.899 1.00 92.31 72  A 1 
ATOM 606  C CG  . PRO A 1 72  ? -12.788 -1.994  -15.251 1.00 89.42 72  A 1 
ATOM 607  C CD  . PRO A 1 72  ? -13.990 -1.935  -16.181 1.00 92.18 72  A 1 
ATOM 608  N N   . LEU A 1 73  ? -15.971 -1.751  -11.874 1.00 95.71 73  A 1 
ATOM 609  C CA  . LEU A 1 73  ? -16.766 -0.942  -10.951 1.00 96.91 73  A 1 
ATOM 610  C C   . LEU A 1 73  ? -16.069 0.411   -10.717 1.00 97.42 73  A 1 
ATOM 611  O O   . LEU A 1 73  ? -14.971 0.471   -10.165 1.00 97.17 73  A 1 
ATOM 612  C CB  . LEU A 1 73  ? -16.979 -1.737  -9.647  1.00 97.20 73  A 1 
ATOM 613  C CG  . LEU A 1 73  ? -17.867 -1.020  -8.615  1.00 96.61 73  A 1 
ATOM 614  C CD1 . LEU A 1 73  ? -19.323 -0.934  -9.066  1.00 94.89 73  A 1 
ATOM 615  C CD2 . LEU A 1 73  ? -17.846 -1.772  -7.284  1.00 94.98 73  A 1 
ATOM 616  N N   . LEU A 1 74  ? -16.711 1.513   -11.098 1.00 97.09 74  A 1 
ATOM 617  C CA  . LEU A 1 74  ? -16.137 2.856   -11.005 1.00 97.21 74  A 1 
ATOM 618  C C   . LEU A 1 74  ? -16.754 3.642   -9.845  1.00 97.50 74  A 1 
ATOM 619  O O   . LEU A 1 74  ? -17.883 4.127   -9.932  1.00 97.21 74  A 1 
ATOM 620  C CB  . LEU A 1 74  ? -16.290 3.575   -12.353 1.00 96.83 74  A 1 
ATOM 621  C CG  . LEU A 1 74  ? -15.552 2.911   -13.536 1.00 95.92 74  A 1 
ATOM 622  C CD1 . LEU A 1 74  ? -15.721 3.776   -14.782 1.00 94.34 74  A 1 
ATOM 623  C CD2 . LEU A 1 74  ? -14.052 2.734   -13.281 1.00 94.21 74  A 1 
ATOM 624  N N   . ILE A 1 75  ? -16.004 3.791   -8.763  1.00 98.47 75  A 1 
ATOM 625  C CA  . ILE A 1 75  ? -16.414 4.506   -7.553  1.00 98.63 75  A 1 
ATOM 626  C C   . ILE A 1 75  ? -15.665 5.841   -7.508  1.00 98.62 75  A 1 
ATOM 627  O O   . ILE A 1 75  ? -14.434 5.863   -7.516  1.00 98.41 75  A 1 
ATOM 628  C CB  . ILE A 1 75  ? -16.158 3.651   -6.294  1.00 98.64 75  A 1 
ATOM 629  C CG1 . ILE A 1 75  ? -16.800 2.245   -6.422  1.00 98.31 75  A 1 
ATOM 630  C CG2 . ILE A 1 75  ? -16.685 4.391   -5.052  1.00 98.36 75  A 1 
ATOM 631  C CD1 . ILE A 1 75  ? -16.542 1.316   -5.235  1.00 97.06 75  A 1 
ATOM 632  N N   . ALA A 1 76  ? -16.381 6.962   -7.442  1.00 98.59 76  A 1 
ATOM 633  C CA  . ALA A 1 76  ? -15.752 8.279   -7.368  1.00 98.66 76  A 1 
ATOM 634  C C   . ALA A 1 76  ? -16.547 9.259   -6.503  1.00 98.71 76  A 1 
ATOM 635  O O   . ALA A 1 76  ? -17.745 9.114   -6.300  1.00 98.58 76  A 1 
ATOM 636  C CB  . ALA A 1 76  ? -15.530 8.821   -8.782  1.00 98.50 76  A 1 
ATOM 637  N N   . GLY A 1 77  ? -15.867 10.281  -5.991  1.00 98.78 77  A 1 
ATOM 638  C CA  . GLY A 1 77  ? -16.451 11.309  -5.136  1.00 98.80 77  A 1 
ATOM 639  C C   . GLY A 1 77  ? -15.437 11.856  -4.136  1.00 98.81 77  A 1 
ATOM 640  O O   . GLY A 1 77  ? -14.304 11.370  -4.080  1.00 98.57 77  A 1 
ATOM 641  N N   . PRO A 1 78  ? -15.807 12.883  -3.339  1.00 98.81 78  A 1 
ATOM 642  C CA  . PRO A 1 78  ? -14.839 13.621  -2.538  1.00 98.77 78  A 1 
ATOM 643  C C   . PRO A 1 78  ? -14.303 12.797  -1.364  1.00 98.66 78  A 1 
ATOM 644  O O   . PRO A 1 78  ? -14.968 11.899  -0.847  1.00 98.26 78  A 1 
ATOM 645  C CB  . PRO A 1 78  ? -15.581 14.875  -2.077  1.00 98.63 78  A 1 
ATOM 646  C CG  . PRO A 1 78  ? -17.033 14.407  -2.021  1.00 98.03 78  A 1 
ATOM 647  C CD  . PRO A 1 78  ? -17.131 13.442  -3.192  1.00 98.71 78  A 1 
ATOM 648  N N   . CYS A 1 79  ? -13.090 13.142  -0.901  1.00 98.42 79  A 1 
ATOM 649  C CA  . CYS A 1 79  ? -12.514 12.518  0.291   1.00 98.07 79  A 1 
ATOM 650  C C   . CYS A 1 79  ? -13.442 12.634  1.507   1.00 98.04 79  A 1 
ATOM 651  O O   . CYS A 1 79  ? -13.600 11.672  2.264   1.00 97.16 79  A 1 
ATOM 652  C CB  . CYS A 1 79  ? -11.155 13.163  0.572   1.00 97.38 79  A 1 
ATOM 653  S SG  . CYS A 1 79  ? -10.328 12.252  1.899   1.00 94.78 79  A 1 
ATOM 654  N N   . SER A 1 80  ? -14.083 13.794  1.659   1.00 98.10 80  A 1 
ATOM 655  C CA  . SER A 1 80  ? -15.021 14.080  2.744   1.00 98.02 80  A 1 
ATOM 656  C C   . SER A 1 80  ? -16.265 14.795  2.233   1.00 98.35 80  A 1 
ATOM 657  O O   . SER A 1 80  ? -16.169 15.598  1.304   1.00 98.07 80  A 1 
ATOM 658  C CB  . SER A 1 80  ? -14.369 14.973  3.798   1.00 96.94 80  A 1 
ATOM 659  O OG  . SER A 1 80  ? -13.153 14.417  4.256   1.00 87.59 80  A 1 
ATOM 660  N N   . ALA A 1 81  ? -17.403 14.536  2.878   1.00 98.13 81  A 1 
ATOM 661  C CA  . ALA A 1 81  ? -18.550 15.423  2.824   1.00 98.12 81  A 1 
ATOM 662  C C   . ALA A 1 81  ? -18.232 16.712  3.598   1.00 97.91 81  A 1 
ATOM 663  O O   . ALA A 1 81  ? -17.771 16.650  4.742   1.00 97.23 81  A 1 
ATOM 664  C CB  . ALA A 1 81  ? -19.758 14.688  3.407   1.00 98.06 81  A 1 
ATOM 665  N N   . GLU A 1 82  ? -18.450 17.863  2.972   1.00 98.15 82  A 1 
ATOM 666  C CA  . GLU A 1 82  ? -18.124 19.189  3.512   1.00 97.93 82  A 1 
ATOM 667  C C   . GLU A 1 82  ? -19.362 20.089  3.553   1.00 97.92 82  A 1 
ATOM 668  O O   . GLU A 1 82  ? -19.614 20.736  4.567   1.00 97.01 82  A 1 
ATOM 669  C CB  . GLU A 1 82  ? -16.999 19.818  2.677   1.00 97.33 82  A 1 
ATOM 670  C CG  . GLU A 1 82  ? -15.700 18.999  2.767   1.00 96.37 82  A 1 
ATOM 671  C CD  . GLU A 1 82  ? -14.579 19.490  1.846   1.00 95.89 82  A 1 
ATOM 672  O OE1 . GLU A 1 82  ? -13.536 18.786  1.808   1.00 90.14 82  A 1 
ATOM 673  O OE2 . GLU A 1 82  ? -14.724 20.533  1.185   1.00 91.73 82  A 1 
ATOM 674  N N   . SER A 1 83  ? -20.171 20.084  2.486   1.00 97.95 83  A 1 
ATOM 675  C CA  . SER A 1 83  ? -21.501 20.695  2.415   1.00 98.03 83  A 1 
ATOM 676  C C   . SER A 1 83  ? -22.396 19.948  1.419   1.00 98.29 83  A 1 
ATOM 677  O O   . SER A 1 83  ? -21.910 19.141  0.621   1.00 98.17 83  A 1 
ATOM 678  C CB  . SER A 1 83  ? -21.396 22.191  2.069   1.00 97.74 83  A 1 
ATOM 679  O OG  . SER A 1 83  ? -21.357 22.444  0.679   1.00 97.29 83  A 1 
ATOM 680  N N   . GLU A 1 84  ? -23.705 20.208  1.463   1.00 98.13 84  A 1 
ATOM 681  C CA  . GLU A 1 84  ? -24.653 19.639  0.498   1.00 98.36 84  A 1 
ATOM 682  C C   . GLU A 1 84  ? -24.330 20.098  -0.929  1.00 98.45 84  A 1 
ATOM 683  O O   . GLU A 1 84  ? -24.255 19.273  -1.842  1.00 98.32 84  A 1 
ATOM 684  C CB  . GLU A 1 84  ? -26.083 20.020  0.903   1.00 98.21 84  A 1 
ATOM 685  C CG  . GLU A 1 84  ? -27.141 19.323  0.037   1.00 97.37 84  A 1 
ATOM 686  C CD  . GLU A 1 84  ? -28.559 19.619  0.541   1.00 97.16 84  A 1 
ATOM 687  O OE1 . GLU A 1 84  ? -29.320 20.274  -0.195  1.00 91.31 84  A 1 
ATOM 688  O OE2 . GLU A 1 84  ? -28.872 19.180  1.677   1.00 92.47 84  A 1 
ATOM 689  N N   . GLU A 1 85  ? -24.049 21.382  -1.111  1.00 98.21 85  A 1 
ATOM 690  C CA  . GLU A 1 85  ? -23.731 21.976  -2.408  1.00 98.20 85  A 1 
ATOM 691  C C   . GLU A 1 85  ? -22.475 21.347  -3.012  1.00 98.40 85  A 1 
ATOM 692  O O   . GLU A 1 85  ? -22.455 21.019  -4.195  1.00 97.98 85  A 1 
ATOM 693  C CB  . GLU A 1 85  ? -23.519 23.497  -2.297  1.00 97.61 85  A 1 
ATOM 694  C CG  . GLU A 1 85  ? -24.688 24.286  -1.682  1.00 84.74 85  A 1 
ATOM 695  C CD  . GLU A 1 85  ? -24.770 24.208  -0.143  1.00 79.21 85  A 1 
ATOM 696  O OE1 . GLU A 1 85  ? -25.785 24.678  0.403   1.00 69.46 85  A 1 
ATOM 697  O OE2 . GLU A 1 85  ? -23.814 23.675  0.481   1.00 70.73 85  A 1 
ATOM 698  N N   . GLN A 1 86  ? -21.440 21.125  -2.194  1.00 98.32 86  A 1 
ATOM 699  C CA  . GLN A 1 86  ? -20.198 20.487  -2.622  1.00 98.39 86  A 1 
ATOM 700  C C   . GLN A 1 86  ? -20.435 19.045  -3.084  1.00 98.53 86  A 1 
ATOM 701  O O   . GLN A 1 86  ? -19.904 18.633  -4.122  1.00 98.41 86  A 1 
ATOM 702  C CB  . GLN A 1 86  ? -19.180 20.592  -1.475  1.00 97.98 86  A 1 
ATOM 703  C CG  . GLN A 1 86  ? -17.875 19.814  -1.722  1.00 95.73 86  A 1 
ATOM 704  C CD  . GLN A 1 86  ? -17.874 18.391  -1.168  1.00 96.49 86  A 1 
ATOM 705  O OE1 . GLN A 1 86  ? -18.606 18.007  -0.272  1.00 93.05 86  A 1 
ATOM 706  N NE2 . GLN A 1 86  ? -17.008 17.545  -1.661  1.00 90.77 86  A 1 
ATOM 707  N N   . LEU A 1 87  ? -21.244 18.273  -2.352  1.00 98.56 87  A 1 
ATOM 708  C CA  . LEU A 1 87  ? -21.561 16.900  -2.737  1.00 98.67 87  A 1 
ATOM 709  C C   . LEU A 1 87  ? -22.387 16.854  -4.022  1.00 98.75 87  A 1 
ATOM 710  O O   . LEU A 1 87  ? -22.044 16.099  -4.933  1.00 98.64 87  A 1 
ATOM 711  C CB  . LEU A 1 87  ? -22.303 16.162  -1.607  1.00 98.54 87  A 1 
ATOM 712  C CG  . LEU A 1 87  ? -21.483 15.851  -0.344  1.00 97.73 87  A 1 
ATOM 713  C CD1 . LEU A 1 87  ? -22.302 14.901  0.532   1.00 96.42 87  A 1 
ATOM 714  C CD2 . LEU A 1 87  ? -20.152 15.167  -0.645  1.00 96.77 87  A 1 
ATOM 715  N N   . VAL A 1 88  ? -23.444 17.660  -4.106  1.00 98.53 88  A 1 
ATOM 716  C CA  . VAL A 1 88  ? -24.356 17.673  -5.257  1.00 98.59 88  A 1 
ATOM 717  C C   . VAL A 1 88  ? -23.645 18.156  -6.520  1.00 98.62 88  A 1 
ATOM 718  O O   . VAL A 1 88  ? -23.754 17.494  -7.549  1.00 98.45 88  A 1 
ATOM 719  C CB  . VAL A 1 88  ? -25.619 18.499  -4.941  1.00 98.45 88  A 1 
ATOM 720  C CG1 . VAL A 1 88  ? -26.519 18.688  -6.171  1.00 97.20 88  A 1 
ATOM 721  C CG2 . VAL A 1 88  ? -26.469 17.787  -3.874  1.00 96.58 88  A 1 
ATOM 722  N N   . ASP A 1 89  ? -22.859 19.239  -6.455  1.00 98.55 89  A 1 
ATOM 723  C CA  . ASP A 1 89  ? -22.088 19.730  -7.608  1.00 98.57 89  A 1 
ATOM 724  C C   . ASP A 1 89  ? -21.090 18.677  -8.104  1.00 98.64 89  A 1 
ATOM 725  O O   . ASP A 1 89  ? -21.071 18.325  -9.287  1.00 98.37 89  A 1 
ATOM 726  C CB  . ASP A 1 89  ? -21.366 21.043  -7.250  1.00 98.38 89  A 1 
ATOM 727  C CG  . ASP A 1 89  ? -20.554 21.581  -8.442  1.00 97.35 89  A 1 
ATOM 728  O OD1 . ASP A 1 89  ? -21.137 21.712  -9.539  1.00 93.10 89  A 1 
ATOM 729  O OD2 . ASP A 1 89  ? -19.336 21.815  -8.290  1.00 92.34 89  A 1 
ATOM 730  N N   . THR A 1 90  ? -20.315 18.083  -7.184  1.00 98.66 90  A 1 
ATOM 731  C CA  . THR A 1 90  ? -19.365 17.017  -7.539  1.00 98.72 90  A 1 
ATOM 732  C C   . THR A 1 90  ? -20.083 15.834  -8.193  1.00 98.76 90  A 1 
ATOM 733  O O   . THR A 1 90  ? -19.631 15.319  -9.215  1.00 98.69 90  A 1 
ATOM 734  C CB  . THR A 1 90  ? -18.577 16.527  -6.312  1.00 98.67 90  A 1 
ATOM 735  O OG1 . THR A 1 90  ? -17.929 17.594  -5.660  1.00 97.10 90  A 1 
ATOM 736  C CG2 . THR A 1 90  ? -17.469 15.543  -6.690  1.00 96.99 90  A 1 
ATOM 737  N N   . ALA A 1 91  ? -21.214 15.402  -7.636  1.00 98.66 91  A 1 
ATOM 738  C CA  . ALA A 1 91  ? -21.964 14.252  -8.130  1.00 98.67 91  A 1 
ATOM 739  C C   . ALA A 1 91  ? -22.597 14.495  -9.508  1.00 98.63 91  A 1 
ATOM 740  O O   . ALA A 1 91  ? -22.536 13.616  -10.369 1.00 98.52 91  A 1 
ATOM 741  C CB  . ALA A 1 91  ? -23.019 13.883  -7.088  1.00 98.65 91  A 1 
ATOM 742  N N   . LEU A 1 92  ? -23.170 15.680  -9.750  1.00 98.50 92  A 1 
ATOM 743  C CA  . LEU A 1 92  ? -23.736 16.051  -11.052 1.00 98.34 92  A 1 
ATOM 744  C C   . LEU A 1 92  ? -22.664 16.059  -12.142 1.00 98.23 92  A 1 
ATOM 745  O O   . LEU A 1 92  ? -22.858 15.473  -13.210 1.00 97.84 92  A 1 
ATOM 746  C CB  . LEU A 1 92  ? -24.404 17.435  -10.945 1.00 98.35 92  A 1 
ATOM 747  C CG  . LEU A 1 92  ? -25.765 17.436  -10.227 1.00 97.70 92  A 1 
ATOM 748  C CD1 . LEU A 1 92  ? -26.213 18.877  -9.985  1.00 95.61 92  A 1 
ATOM 749  C CD2 . LEU A 1 92  ? -26.845 16.743  -11.070 1.00 96.34 92  A 1 
ATOM 750  N N   . ARG A 1 93  ? -21.509 16.653  -11.860 1.00 98.47 93  A 1 
ATOM 751  C CA  . ARG A 1 93  ? -20.382 16.713  -12.801 1.00 98.38 93  A 1 
ATOM 752  C C   . ARG A 1 93  ? -19.775 15.330  -13.050 1.00 98.25 93  A 1 
ATOM 753  O O   . ARG A 1 93  ? -19.521 14.977  -14.198 1.00 97.85 93  A 1 
ATOM 754  C CB  . ARG A 1 93  ? -19.353 17.719  -12.278 1.00 98.29 93  A 1 
ATOM 755  C CG  . ARG A 1 93  ? -19.873 19.166  -12.364 1.00 97.58 93  A 1 
ATOM 756  C CD  . ARG A 1 93  ? -19.023 20.135  -11.542 1.00 96.55 93  A 1 
ATOM 757  N NE  . ARG A 1 93  ? -17.626 20.224  -12.014 1.00 93.06 93  A 1 
ATOM 758  C CZ  . ARG A 1 93  ? -16.645 20.852  -11.386 1.00 92.74 93  A 1 
ATOM 759  N NH1 . ARG A 1 93  ? -16.822 21.463  -10.253 1.00 84.44 93  A 1 
ATOM 760  N NH2 . ARG A 1 93  ? -15.453 20.874  -11.888 1.00 84.37 93  A 1 
ATOM 761  N N   . LEU A 1 94  ? -19.631 14.499  -12.016 1.00 98.20 94  A 1 
ATOM 762  C CA  . LEU A 1 94  ? -19.216 13.104  -12.188 1.00 98.04 94  A 1 
ATOM 763  C C   . LEU A 1 94  ? -20.231 12.309  -13.014 1.00 97.70 94  A 1 
ATOM 764  O O   . LEU A 1 94  ? -19.838 11.612  -13.949 1.00 97.28 94  A 1 
ATOM 765  C CB  . LEU A 1 94  ? -19.000 12.438  -10.819 1.00 98.20 94  A 1 
ATOM 766  C CG  . LEU A 1 94  ? -17.681 12.823  -10.130 1.00 97.87 94  A 1 
ATOM 767  C CD1 . LEU A 1 94  ? -17.676 12.260  -8.707  1.00 96.46 94  A 1 
ATOM 768  C CD2 . LEU A 1 94  ? -16.465 12.246  -10.866 1.00 96.76 94  A 1 
ATOM 769  N N   . LYS A 1 95  ? -21.530 12.450  -12.757 1.00 98.15 95  A 1 
ATOM 770  C CA  . LYS A 1 95  ? -22.583 11.797  -13.549 1.00 97.81 95  A 1 
ATOM 771  C C   . LYS A 1 95  ? -22.517 12.196  -15.024 1.00 97.60 95  A 1 
ATOM 772  O O   . LYS A 1 95  ? -22.702 11.347  -15.897 1.00 96.61 95  A 1 
ATOM 773  C CB  . LYS A 1 95  ? -23.959 12.118  -12.941 1.00 97.42 95  A 1 
ATOM 774  C CG  . LYS A 1 95  ? -25.075 11.351  -13.666 1.00 95.12 95  A 1 
ATOM 775  C CD  . LYS A 1 95  ? -26.454 11.671  -13.085 1.00 89.33 95  A 1 
ATOM 776  C CE  . LYS A 1 95  ? -27.510 10.854  -13.832 1.00 83.95 95  A 1 
ATOM 777  N NZ  . LYS A 1 95  ? -28.869 11.071  -13.292 1.00 74.23 95  A 1 
ATOM 778  N N   . ALA A 1 96  ? -22.219 13.461  -15.316 1.00 97.12 96  A 1 
ATOM 779  C CA  . ALA A 1 96  ? -22.084 13.953  -16.688 1.00 96.68 96  A 1 
ATOM 780  C C   . ALA A 1 96  ? -20.969 13.243  -17.477 1.00 95.90 96  A 1 
ATOM 781  O O   . ALA A 1 96  ? -21.073 13.130  -18.698 1.00 94.64 96  A 1 
ATOM 782  C CB  . ALA A 1 96  ? -21.873 15.469  -16.642 1.00 97.01 96  A 1 
ATOM 783  N N   . THR A 1 97  ? -19.961 12.684  -16.799 1.00 96.21 97  A 1 
ATOM 784  C CA  . THR A 1 97  ? -18.922 11.868  -17.454 1.00 95.19 97  A 1 
ATOM 785  C C   . THR A 1 97  ? -19.459 10.543  -18.010 1.00 94.48 97  A 1 
ATOM 786  O O   . THR A 1 97  ? -18.832 9.949   -18.881 1.00 93.33 97  A 1 
ATOM 787  C CB  . THR A 1 97  ? -17.748 11.543  -16.515 1.00 95.61 97  A 1 
ATOM 788  O OG1 . THR A 1 97  ? -18.112 10.567  -15.559 1.00 94.24 97  A 1 
ATOM 789  C CG2 . THR A 1 97  ? -17.181 12.759  -15.779 1.00 93.54 97  A 1 
ATOM 790  N N   . LYS A 1 98  ? -20.613 10.052  -17.530 1.00 94.29 98  A 1 
ATOM 791  C CA  . LYS A 1 98  ? -21.146 8.708   -17.822 1.00 93.48 98  A 1 
ATOM 792  C C   . LYS A 1 98  ? -20.181 7.566   -17.455 1.00 93.11 98  A 1 
ATOM 793  O O   . LYS A 1 98  ? -20.283 6.464   -17.998 1.00 90.56 98  A 1 
ATOM 794  C CB  . LYS A 1 98  ? -21.626 8.605   -19.278 1.00 93.86 98  A 1 
ATOM 795  C CG  . LYS A 1 98  ? -22.616 9.701   -19.698 1.00 92.78 98  A 1 
ATOM 796  C CD  . LYS A 1 98  ? -23.003 9.481   -21.165 1.00 86.78 98  A 1 
ATOM 797  C CE  . LYS A 1 98  ? -24.000 10.543  -21.621 1.00 82.29 98  A 1 
ATOM 798  N NZ  . LYS A 1 98  ? -24.397 10.320  -23.035 1.00 71.69 98  A 1 
ATOM 799  N N   . ARG A 1 99  ? -19.228 7.823   -16.568 1.00 93.30 99  A 1 
ATOM 800  C CA  . ARG A 1 99  ? -18.177 6.890   -16.136 1.00 92.73 99  A 1 
ATOM 801  C C   . ARG A 1 99  ? -18.089 6.822   -14.613 1.00 93.98 99  A 1 
ATOM 802  O O   . ARG A 1 99  ? -17.010 6.876   -14.039 1.00 91.84 99  A 1 
ATOM 803  C CB  . ARG A 1 99  ? -16.837 7.256   -16.801 1.00 90.51 99  A 1 
ATOM 804  C CG  . ARG A 1 99  ? -16.811 7.076   -18.329 1.00 85.75 99  A 1 
ATOM 805  C CD  . ARG A 1 99  ? -16.957 5.611   -18.750 1.00 80.79 99  A 1 
ATOM 806  N NE  . ARG A 1 99  ? -16.942 5.455   -20.213 1.00 79.07 99  A 1 
ATOM 807  C CZ  . ARG A 1 99  ? -17.995 5.394   -21.009 1.00 73.04 99  A 1 
ATOM 808  N NH1 . ARG A 1 99  ? -19.220 5.538   -20.575 1.00 65.83 99  A 1 
ATOM 809  N NH2 . ARG A 1 99  ? -17.841 5.174   -22.286 1.00 65.56 99  A 1 
ATOM 810  N N   . ILE A 1 100 ? -19.235 6.712   -13.958 1.00 94.55 100 A 1 
ATOM 811  C CA  . ILE A 1 100 ? -19.340 6.514   -12.508 1.00 95.73 100 A 1 
ATOM 812  C C   . ILE A 1 100 ? -20.445 5.499   -12.201 1.00 96.20 100 A 1 
ATOM 813  O O   . ILE A 1 100 ? -21.566 5.635   -12.683 1.00 95.45 100 A 1 
ATOM 814  C CB  . ILE A 1 100 ? -19.528 7.862   -11.775 1.00 95.06 100 A 1 
ATOM 815  C CG1 . ILE A 1 100 ? -19.548 7.626   -10.253 1.00 90.44 100 A 1 
ATOM 816  C CG2 . ILE A 1 100 ? -20.777 8.636   -12.250 1.00 90.20 100 A 1 
ATOM 817  C CD1 . ILE A 1 100 ? -19.531 8.903   -9.416  1.00 88.63 100 A 1 
ATOM 818  N N   . SER A 1 101 ? -20.114 4.496   -11.402 1.00 95.40 101 A 1 
ATOM 819  C CA  . SER A 1 101 ? -21.046 3.478   -10.907 1.00 95.34 101 A 1 
ATOM 820  C C   . SER A 1 101 ? -21.668 3.886   -9.571  1.00 96.24 101 A 1 
ATOM 821  O O   . SER A 1 101 ? -22.844 3.645   -9.322  1.00 95.67 101 A 1 
ATOM 822  C CB  . SER A 1 101 ? -20.301 2.157   -10.695 1.00 94.55 101 A 1 
ATOM 823  O OG  . SER A 1 101 ? -19.584 1.761   -11.841 1.00 90.44 101 A 1 
ATOM 824  N N   . VAL A 1 102 ? -20.846 4.477   -8.696  1.00 97.93 102 A 1 
ATOM 825  C CA  . VAL A 1 102 ? -21.192 4.769   -7.302  1.00 98.35 102 A 1 
ATOM 826  C C   . VAL A 1 102 ? -20.538 6.081   -6.876  1.00 98.46 102 A 1 
ATOM 827  O O   . VAL A 1 102 ? -19.332 6.264   -7.062  1.00 98.11 102 A 1 
ATOM 828  C CB  . VAL A 1 102 ? -20.720 3.637   -6.367  1.00 98.18 102 A 1 
ATOM 829  C CG1 . VAL A 1 102 ? -21.214 3.843   -4.927  1.00 96.85 102 A 1 
ATOM 830  C CG2 . VAL A 1 102 ? -21.183 2.252   -6.828  1.00 96.57 102 A 1 
ATOM 831  N N   . PHE A 1 103 ? -21.317 6.969   -6.261  1.00 98.60 103 A 1 
ATOM 832  C CA  . PHE A 1 103 ? -20.797 8.183   -5.646  1.00 98.74 103 A 1 
ATOM 833  C C   . PHE A 1 103 ? -20.366 7.905   -4.205  1.00 98.77 103 A 1 
ATOM 834  O O   . PHE A 1 103 ? -21.134 7.356   -3.414  1.00 98.64 103 A 1 
ATOM 835  C CB  . PHE A 1 103 ? -21.849 9.286   -5.711  1.00 98.74 103 A 1 
ATOM 836  C CG  . PHE A 1 103 ? -21.339 10.607  -5.183  1.00 98.79 103 A 1 
ATOM 837  C CD1 . PHE A 1 103 ? -21.624 11.002  -3.861  1.00 98.08 103 A 1 
ATOM 838  C CD2 . PHE A 1 103 ? -20.569 11.440  -6.011  1.00 98.20 103 A 1 
ATOM 839  C CE1 . PHE A 1 103 ? -21.166 12.242  -3.384  1.00 98.01 103 A 1 
ATOM 840  C CE2 . PHE A 1 103 ? -20.113 12.678  -5.534  1.00 97.81 103 A 1 
ATOM 841  C CZ  . PHE A 1 103 ? -20.420 13.088  -4.226  1.00 98.60 103 A 1 
ATOM 842  N N   . ARG A 1 104 ? -19.142 8.290   -3.840  1.00 98.87 104 A 1 
ATOM 843  C CA  . ARG A 1 104 ? -18.589 8.089   -2.493  1.00 98.86 104 A 1 
ATOM 844  C C   . ARG A 1 104 ? -18.296 9.416   -1.793  1.00 98.89 104 A 1 
ATOM 845  O O   . ARG A 1 104 ? -17.788 10.338  -2.417  1.00 98.66 104 A 1 
ATOM 846  C CB  . ARG A 1 104 ? -17.362 7.168   -2.558  1.00 98.57 104 A 1 
ATOM 847  C CG  . ARG A 1 104 ? -16.187 7.697   -3.402  1.00 97.62 104 A 1 
ATOM 848  C CD  . ARG A 1 104 ? -14.840 7.782   -2.672  1.00 97.10 104 A 1 
ATOM 849  N NE  . ARG A 1 104 ? -14.883 8.604   -1.469  1.00 95.31 104 A 1 
ATOM 850  C CZ  . ARG A 1 104 ? -13.883 8.863   -0.651  1.00 95.77 104 A 1 
ATOM 851  N NH1 . ARG A 1 104 ? -12.693 8.375   -0.827  1.00 89.71 104 A 1 
ATOM 852  N NH2 . ARG A 1 104 ? -14.056 9.634   0.373   1.00 90.98 104 A 1 
ATOM 853  N N   . ALA A 1 105 ? -18.529 9.456   -0.484  1.00 98.72 105 A 1 
ATOM 854  C CA  . ALA A 1 105 ? -18.010 10.522  0.376   1.00 98.67 105 A 1 
ATOM 855  C C   . ALA A 1 105 ? -17.726 10.000  1.792   1.00 98.58 105 A 1 
ATOM 856  O O   . ALA A 1 105 ? -18.484 9.201   2.347   1.00 98.01 105 A 1 
ATOM 857  C CB  . ALA A 1 105 ? -18.989 11.702  0.397   1.00 98.48 105 A 1 
ATOM 858  N N   . GLY A 1 106 ? -16.622 10.451  2.395   1.00 98.22 106 A 1 
ATOM 859  C CA  . GLY A 1 106 ? -16.315 10.144  3.791   1.00 97.93 106 A 1 
ATOM 860  C C   . GLY A 1 106 ? -17.147 11.022  4.731   1.00 97.91 106 A 1 
ATOM 861  O O   . GLY A 1 106 ? -16.920 12.229  4.790   1.00 96.68 106 A 1 
ATOM 862  N N   . ILE A 1 107 ? -18.085 10.419  5.461   1.00 97.97 107 A 1 
ATOM 863  C CA  . ILE A 1 107 ? -18.931 11.095  6.459   1.00 97.73 107 A 1 
ATOM 864  C C   . ILE A 1 107 ? -18.196 11.202  7.797   1.00 97.34 107 A 1 
ATOM 865  O O   . ILE A 1 107 ? -18.169 12.265  8.428   1.00 94.60 107 A 1 
ATOM 866  C CB  . ILE A 1 107 ? -20.269 10.341  6.585   1.00 96.87 107 A 1 
ATOM 867  C CG1 . ILE A 1 107 ? -21.070 10.340  5.260   1.00 93.60 107 A 1 
ATOM 868  C CG2 . ILE A 1 107 ? -21.128 10.894  7.724   1.00 94.18 107 A 1 
ATOM 869  C CD1 . ILE A 1 107 ? -21.445 11.727  4.724   1.00 88.85 107 A 1 
ATOM 870  N N   . TRP A 1 108 ? -17.557 10.122  8.199   1.00 97.42 108 A 1 
ATOM 871  C CA  . TRP A 1 108 ? -16.714 10.039  9.387   1.00 96.64 108 A 1 
ATOM 872  C C   . TRP A 1 108 ? -15.267 9.788   8.976   1.00 95.12 108 A 1 
ATOM 873  O O   . TRP A 1 108 ? -14.998 9.023   8.051   1.00 91.72 108 A 1 
ATOM 874  C CB  . TRP A 1 108 ? -17.225 8.933   10.309  1.00 96.34 108 A 1 
ATOM 875  C CG  . TRP A 1 108 ? -18.672 9.046   10.686  1.00 96.88 108 A 1 
ATOM 876  C CD1 . TRP A 1 108 ? -19.174 9.808   11.681  1.00 94.86 108 A 1 
ATOM 877  C CD2 . TRP A 1 108 ? -19.822 8.380   10.077  1.00 97.16 108 A 1 
ATOM 878  N NE1 . TRP A 1 108 ? -20.553 9.654   11.738  1.00 95.45 108 A 1 
ATOM 879  C CE2 . TRP A 1 108 ? -20.998 8.782   10.779  1.00 96.65 108 A 1 
ATOM 880  C CE3 . TRP A 1 108 ? -19.979 7.469   9.009   1.00 96.67 108 A 1 
ATOM 881  C CZ2 . TRP A 1 108 ? -22.275 8.289   10.447  1.00 96.46 108 A 1 
ATOM 882  C CZ3 . TRP A 1 108 ? -21.255 6.976   8.669   1.00 95.28 108 A 1 
ATOM 883  C CH2 . TRP A 1 108 ? -22.397 7.378   9.385   1.00 95.56 108 A 1 
ATOM 884  N N   . LYS A 1 109 ? -14.305 10.436  9.665   1.00 93.82 109 A 1 
ATOM 885  C CA  . LYS A 1 109 ? -12.879 10.262  9.382   1.00 91.50 109 A 1 
ATOM 886  C C   . LYS A 1 109 ? -12.119 9.907   10.659  1.00 89.60 109 A 1 
ATOM 887  O O   . LYS A 1 109 ? -11.729 10.816  11.396  1.00 82.34 109 A 1 
ATOM 888  C CB  . LYS A 1 109 ? -12.302 11.505  8.692   1.00 90.22 109 A 1 
ATOM 889  C CG  . LYS A 1 109 ? -12.970 11.763  7.330   1.00 87.32 109 A 1 
ATOM 890  C CD  . LYS A 1 109 ? -12.139 12.646  6.396   1.00 84.16 109 A 1 
ATOM 891  C CE  . LYS A 1 109 ? -10.896 11.914  5.870   1.00 81.35 109 A 1 
ATOM 892  N NZ  . LYS A 1 109 ? -10.888 11.817  4.395   1.00 75.27 109 A 1 
ATOM 893  N N   . PRO A 1 110 ? -11.849 8.623   10.922  1.00 88.04 110 A 1 
ATOM 894  C CA  . PRO A 1 110 ? -11.059 8.231   12.079  1.00 83.32 110 A 1 
ATOM 895  C C   . PRO A 1 110 ? -9.635  8.803   11.955  1.00 82.64 110 A 1 
ATOM 896  O O   . PRO A 1 110 ? -8.890  8.500   11.011  1.00 77.27 110 A 1 
ATOM 897  C CB  . PRO A 1 110 ? -11.113 6.698   12.109  1.00 80.54 110 A 1 
ATOM 898  C CG  . PRO A 1 110 ? -11.395 6.308   10.657  1.00 79.28 110 A 1 
ATOM 899  C CD  . PRO A 1 110 ? -12.244 7.453   10.136  1.00 83.24 110 A 1 
ATOM 900  N N   . ARG A 1 111 ? -9.239  9.681   12.890  1.00 87.05 111 A 1 
ATOM 901  C CA  . ARG A 1 111 ? -7.941  10.385  12.878  1.00 86.34 111 A 1 
ATOM 902  C C   . ARG A 1 111 ? -6.984  9.800   13.914  1.00 86.09 111 A 1 
ATOM 903  O O   . ARG A 1 111 ? -7.351  9.567   15.056  1.00 78.67 111 A 1 
ATOM 904  C CB  . ARG A 1 111 ? -8.127  11.906  13.081  1.00 84.16 111 A 1 
ATOM 905  C CG  . ARG A 1 111 ? -9.033  12.597  12.043  1.00 83.97 111 A 1 
ATOM 906  C CD  . ARG A 1 111 ? -8.611  12.419  10.578  1.00 82.84 111 A 1 
ATOM 907  N NE  . ARG A 1 111 ? -7.472  13.288  10.210  1.00 80.08 111 A 1 
ATOM 908  C CZ  . ARG A 1 111 ? -7.507  14.345  9.409   1.00 78.71 111 A 1 
ATOM 909  N NH1 . ARG A 1 111 ? -8.602  14.784  8.874   1.00 69.36 111 A 1 
ATOM 910  N NH2 . ARG A 1 111 ? -6.427  15.004  9.126   1.00 70.43 111 A 1 
ATOM 911  N N   . THR A 1 112 ? -5.729  9.620   13.518  1.00 83.05 112 A 1 
ATOM 912  C CA  . THR A 1 112 ? -4.665  9.194   14.448  1.00 83.16 112 A 1 
ATOM 913  C C   . THR A 1 112 ? -4.258  10.314  15.415  1.00 84.64 112 A 1 
ATOM 914  O O   . THR A 1 112 ? -3.823  10.043  16.528  1.00 81.65 112 A 1 
ATOM 915  C CB  . THR A 1 112 ? -3.420  8.746   13.669  1.00 80.54 112 A 1 
ATOM 916  O OG1 . THR A 1 112 ? -3.772  7.881   12.614  1.00 74.95 112 A 1 
ATOM 917  C CG2 . THR A 1 112 ? -2.401  8.007   14.535  1.00 72.79 112 A 1 
ATOM 918  N N   . ARG A 1 113 ? -4.361  11.578  14.976  1.00 83.77 113 A 1 
ATOM 919  C CA  . ARG A 1 113 ? -4.048  12.758  15.792  1.00 85.59 113 A 1 
ATOM 920  C C   . ARG A 1 113 ? -5.317  13.568  16.044  1.00 86.99 113 A 1 
ATOM 921  O O   . ARG A 1 113 ? -6.053  13.790  15.079  1.00 84.60 113 A 1 
ATOM 922  C CB  . ARG A 1 113 ? -2.977  13.632  15.117  1.00 84.64 113 A 1 
ATOM 923  C CG  . ARG A 1 113 ? -1.612  12.929  15.044  1.00 80.36 113 A 1 
ATOM 924  C CD  . ARG A 1 113 ? -0.561  13.890  14.477  1.00 76.13 113 A 1 
ATOM 925  N NE  . ARG A 1 113 ? 0.762   13.245  14.364  1.00 68.72 113 A 1 
ATOM 926  C CZ  . ARG A 1 113 ? 1.872   13.798  13.894  1.00 62.53 113 A 1 
ATOM 927  N NH1 . ARG A 1 113 ? 1.895   15.030  13.463  1.00 58.28 113 A 1 
ATOM 928  N NH2 . ARG A 1 113 ? 2.981   13.111  13.851  1.00 54.86 113 A 1 
ATOM 929  N N   . PRO A 1 114 ? -5.549  14.043  17.284  1.00 85.40 114 A 1 
ATOM 930  C CA  . PRO A 1 114 ? -6.647  14.959  17.577  1.00 86.33 114 A 1 
ATOM 931  C C   . PRO A 1 114 ? -6.459  16.301  16.850  1.00 86.82 114 A 1 
ATOM 932  O O   . PRO A 1 114 ? -5.388  16.580  16.297  1.00 82.62 114 A 1 
ATOM 933  C CB  . PRO A 1 114 ? -6.647  15.098  19.104  1.00 83.39 114 A 1 
ATOM 934  C CG  . PRO A 1 114 ? -5.178  14.878  19.477  1.00 84.18 114 A 1 
ATOM 935  C CD  . PRO A 1 114 ? -4.710  13.851  18.456  1.00 87.56 114 A 1 
ATOM 936  N N   . ASN A 1 115 ? -7.505  17.140  16.852  1.00 84.38 115 A 1 
ATOM 937  C CA  . ASN A 1 115 ? -7.529  18.489  16.257  1.00 85.09 115 A 1 
ATOM 938  C C   . ASN A 1 115 ? -7.437  18.543  14.720  1.00 86.03 115 A 1 
ATOM 939  O O   . ASN A 1 115 ? -7.107  19.582  14.141  1.00 82.16 115 A 1 
ATOM 940  C CB  . ASN A 1 115 ? -6.501  19.408  16.945  1.00 83.02 115 A 1 
ATOM 941  C CG  . ASN A 1 115 ? -6.596  19.378  18.456  1.00 78.23 115 A 1 
ATOM 942  O OD1 . ASN A 1 115 ? -7.659  19.318  19.038  1.00 71.02 115 A 1 
ATOM 943  N ND2 . ASN A 1 115 ? -5.481  19.398  19.152  1.00 69.70 115 A 1 
ATOM 944  N N   . SER A 1 116 ? -7.719  17.446  14.036  1.00 86.93 116 A 1 
ATOM 945  C CA  . SER A 1 116 ? -7.906  17.432  12.581  1.00 87.62 116 A 1 
ATOM 946  C C   . SER A 1 116 ? -9.391  17.279  12.248  1.00 89.05 116 A 1 
ATOM 947  O O   . SER A 1 116 ? -10.136 16.747  13.057  1.00 85.53 116 A 1 
ATOM 948  C CB  . SER A 1 116 ? -7.097  16.301  11.963  1.00 84.95 116 A 1 
ATOM 949  O OG  . SER A 1 116 ? -5.706  16.460  12.206  1.00 76.93 116 A 1 
ATOM 950  N N   . PHE A 1 117 ? -9.821  17.692  11.052  1.00 87.68 117 A 1 
ATOM 951  C CA  . PHE A 1 117 ? -11.205 17.495  10.608  1.00 88.00 117 A 1 
ATOM 952  C C   . PHE A 1 117 ? -11.601 16.007  10.675  1.00 88.62 117 A 1 
ATOM 953  O O   . PHE A 1 117 ? -11.026 15.182  9.957   1.00 85.05 117 A 1 
ATOM 954  C CB  . PHE A 1 117 ? -11.366 18.058  9.191   1.00 87.75 117 A 1 
ATOM 955  C CG  . PHE A 1 117 ? -12.746 17.836  8.599   1.00 88.87 117 A 1 
ATOM 956  C CD1 . PHE A 1 117 ? -12.913 16.968  7.500   1.00 83.78 117 A 1 
ATOM 957  C CD2 . PHE A 1 117 ? -13.863 18.487  9.145   1.00 85.24 117 A 1 
ATOM 958  C CE1 . PHE A 1 117 ? -14.189 16.767  6.946   1.00 84.28 117 A 1 
ATOM 959  C CE2 . PHE A 1 117 ? -15.142 18.279  8.591   1.00 84.81 117 A 1 
ATOM 960  C CZ  . PHE A 1 117 ? -15.306 17.423  7.489   1.00 88.65 117 A 1 
ATOM 961  N N   . GLU A 1 118 ? -12.575 15.677  11.537  1.00 91.58 118 A 1 
ATOM 962  C CA  . GLU A 1 118 ? -13.033 14.303  11.831  1.00 92.93 118 A 1 
ATOM 963  C C   . GLU A 1 118 ? -14.236 13.863  10.975  1.00 94.35 118 A 1 
ATOM 964  O O   . GLU A 1 118 ? -14.831 12.812  11.199  1.00 91.55 118 A 1 
ATOM 965  C CB  . GLU A 1 118 ? -13.298 14.150  13.338  1.00 91.17 118 A 1 
ATOM 966  C CG  . GLU A 1 118 ? -11.996 14.312  14.145  1.00 86.66 118 A 1 
ATOM 967  C CD  . GLU A 1 118 ? -12.143 14.044  15.645  1.00 80.90 118 A 1 
ATOM 968  O OE1 . GLU A 1 118 ? -11.083 13.768  16.258  1.00 71.09 118 A 1 
ATOM 969  O OE2 . GLU A 1 118 ? -13.273 14.137  16.161  1.00 71.74 118 A 1 
ATOM 970  N N   . GLY A 1 119 ? -14.555 14.640  9.933   1.00 93.17 119 A 1 
ATOM 971  C CA  . GLY A 1 119 ? -15.766 14.467  9.139   1.00 93.80 119 A 1 
ATOM 972  C C   . GLY A 1 119 ? -16.934 15.284  9.694   1.00 94.83 119 A 1 
ATOM 973  O O   . GLY A 1 119 ? -16.886 15.789  10.815  1.00 93.00 119 A 1 
ATOM 974  N N   . ILE A 1 120 ? -17.980 15.417  8.888   1.00 96.55 120 A 1 
ATOM 975  C CA  . ILE A 1 120 ? -19.173 16.205  9.260   1.00 96.86 120 A 1 
ATOM 976  C C   . ILE A 1 120 ? -20.148 15.416  10.156  1.00 97.37 120 A 1 
ATOM 977  O O   . ILE A 1 120 ? -21.048 15.993  10.776  1.00 95.81 120 A 1 
ATOM 978  C CB  . ILE A 1 120 ? -19.828 16.735  7.967   1.00 95.74 120 A 1 
ATOM 979  C CG1 . ILE A 1 120 ? -20.802 17.909  8.215   1.00 86.15 120 A 1 
ATOM 980  C CG2 . ILE A 1 120 ? -20.548 15.625  7.177   1.00 87.07 120 A 1 
ATOM 981  C CD1 . ILE A 1 120 ? -20.123 19.173  8.760   1.00 79.89 120 A 1 
ATOM 982  N N   . GLY A 1 121 ? -19.962 14.097  10.253  1.00 96.60 121 A 1 
ATOM 983  C CA  . GLY A 1 121 ? -20.818 13.190  11.005  1.00 96.74 121 A 1 
ATOM 984  C C   . GLY A 1 121 ? -22.209 13.031  10.388  1.00 97.56 121 A 1 
ATOM 985  O O   . GLY A 1 121 ? -22.406 13.251  9.193   1.00 96.97 121 A 1 
ATOM 986  N N   . VAL A 1 122 ? -23.186 12.680  11.225  1.00 97.55 122 A 1 
ATOM 987  C CA  . VAL A 1 122 ? -24.575 12.368  10.822  1.00 97.70 122 A 1 
ATOM 988  C C   . VAL A 1 122 ? -25.207 13.433  9.913   1.00 98.13 122 A 1 
ATOM 989  O O   . VAL A 1 122 ? -26.009 13.093  9.050   1.00 97.55 122 A 1 
ATOM 990  C CB  . VAL A 1 122 ? -25.453 12.167  12.076  1.00 96.20 122 A 1 
ATOM 991  C CG1 . VAL A 1 122 ? -26.881 11.714  11.732  1.00 87.18 122 A 1 
ATOM 992  C CG2 . VAL A 1 122 ? -24.859 11.116  13.022  1.00 87.60 122 A 1 
ATOM 993  N N   . LYS A 1 123 ? -24.800 14.708  10.041  1.00 97.72 123 A 1 
ATOM 994  C CA  . LYS A 1 123 ? -25.304 15.808  9.200   1.00 97.72 123 A 1 
ATOM 995  C C   . LYS A 1 123 ? -25.038 15.608  7.704   1.00 98.29 123 A 1 
ATOM 996  O O   . LYS A 1 123 ? -25.756 16.179  6.896   1.00 97.73 123 A 1 
ATOM 997  C CB  . LYS A 1 123 ? -24.677 17.139  9.639   1.00 95.89 123 A 1 
ATOM 998  C CG  . LYS A 1 123 ? -25.071 17.559  11.063  1.00 82.88 123 A 1 
ATOM 999  C CD  . LYS A 1 123 ? -24.434 18.916  11.391  1.00 83.71 123 A 1 
ATOM 1000 C CE  . LYS A 1 123 ? -24.817 19.358  12.806  1.00 72.23 123 A 1 
ATOM 1001 N NZ  . LYS A 1 123 ? -24.201 20.662  13.146  1.00 66.44 123 A 1 
ATOM 1002 N N   . GLY A 1 124 ? -24.019 14.824  7.333   1.00 97.98 124 A 1 
ATOM 1003 C CA  . GLY A 1 124 ? -23.696 14.554  5.931   1.00 98.20 124 A 1 
ATOM 1004 C C   . GLY A 1 124 ? -24.570 13.481  5.280   1.00 98.54 124 A 1 
ATOM 1005 O O   . GLY A 1 124 ? -24.612 13.402  4.054   1.00 98.39 124 A 1 
ATOM 1006 N N   . LEU A 1 125 ? -25.274 12.652  6.064   1.00 98.49 125 A 1 
ATOM 1007 C CA  . LEU A 1 125 ? -26.112 11.581  5.515   1.00 98.55 125 A 1 
ATOM 1008 C C   . LEU A 1 125 ? -27.327 12.109  4.714   1.00 98.61 125 A 1 
ATOM 1009 O O   . LEU A 1 125 ? -27.532 11.611  3.605   1.00 98.42 125 A 1 
ATOM 1010 C CB  . LEU A 1 125 ? -26.529 10.603  6.626   1.00 98.43 125 A 1 
ATOM 1011 C CG  . LEU A 1 125 ? -25.371 9.803   7.249   1.00 98.05 125 A 1 
ATOM 1012 C CD1 . LEU A 1 125 ? -25.888 9.027   8.460   1.00 97.06 125 A 1 
ATOM 1013 C CD2 . LEU A 1 125 ? -24.779 8.795   6.259   1.00 96.89 125 A 1 
ATOM 1014 N N   . PRO A 1 126 ? -28.069 13.142  5.165   1.00 98.58 126 A 1 
ATOM 1015 C CA  . PRO A 1 126 ? -29.090 13.797  4.335   1.00 98.57 126 A 1 
ATOM 1016 C C   . PRO A 1 126 ? -28.533 14.345  3.013   1.00 98.67 126 A 1 
ATOM 1017 O O   . PRO A 1 126 ? -29.186 14.227  1.980   1.00 98.47 126 A 1 
ATOM 1018 C CB  . PRO A 1 126 ? -29.664 14.930  5.198   1.00 98.29 126 A 1 
ATOM 1019 C CG  . PRO A 1 126 ? -29.426 14.451  6.625   1.00 96.84 126 A 1 
ATOM 1020 C CD  . PRO A 1 126 ? -28.096 13.714  6.508   1.00 98.31 126 A 1 
ATOM 1021 N N   . TRP A 1 127 ? -27.313 14.887  3.003   1.00 98.64 127 A 1 
ATOM 1022 C CA  . TRP A 1 127 ? -26.673 15.389  1.786   1.00 98.65 127 A 1 
ATOM 1023 C C   . TRP A 1 127 ? -26.368 14.256  0.796   1.00 98.69 127 A 1 
ATOM 1024 O O   . TRP A 1 127 ? -26.538 14.409  -0.410  1.00 98.50 127 A 1 
ATOM 1025 C CB  . TRP A 1 127 ? -25.380 16.129  2.145   1.00 98.51 127 A 1 
ATOM 1026 C CG  . TRP A 1 127 ? -25.453 17.191  3.195   1.00 98.44 127 A 1 
ATOM 1027 C CD1 . TRP A 1 127 ? -26.560 17.854  3.603   1.00 97.83 127 A 1 
ATOM 1028 C CD2 . TRP A 1 127 ? -24.355 17.738  3.978   1.00 98.25 127 A 1 
ATOM 1029 N NE1 . TRP A 1 127 ? -26.226 18.765  4.583   1.00 97.45 127 A 1 
ATOM 1030 C CE2 . TRP A 1 127 ? -24.878 18.746  4.847   1.00 97.75 127 A 1 
ATOM 1031 C CE3 . TRP A 1 127 ? -22.961 17.493  4.032   1.00 97.56 127 A 1 
ATOM 1032 C CZ2 . TRP A 1 127 ? -24.058 19.483  5.716   1.00 96.96 127 A 1 
ATOM 1033 C CZ3 . TRP A 1 127 ? -22.132 18.229  4.903   1.00 96.59 127 A 1 
ATOM 1034 C CH2 . TRP A 1 127 ? -22.677 19.223  5.743   1.00 96.05 127 A 1 
ATOM 1035 N N   . MET A 1 128 ? -25.972 13.076  1.303   1.00 98.72 128 A 1 
ATOM 1036 C CA  . MET A 1 128 ? -25.805 11.881  0.474   1.00 98.67 128 A 1 
ATOM 1037 C C   . MET A 1 128 ? -27.144 11.409  -0.115  1.00 98.69 128 A 1 
ATOM 1038 O O   . MET A 1 128 ? -27.192 11.033  -1.288  1.00 98.46 128 A 1 
ATOM 1039 C CB  . MET A 1 128 ? -25.143 10.759  1.294   1.00 98.43 128 A 1 
ATOM 1040 C CG  . MET A 1 128 ? -23.679 11.063  1.636   1.00 96.97 128 A 1 
ATOM 1041 S SD  . MET A 1 128 ? -22.552 11.123  0.210   1.00 96.25 128 A 1 
ATOM 1042 C CE  . MET A 1 128 ? -22.474 9.366   -0.219  1.00 88.81 128 A 1 
ATOM 1043 N N   . GLN A 1 129 ? -28.243 11.470  0.650   1.00 98.64 129 A 1 
ATOM 1044 C CA  . GLN A 1 129 ? -29.587 11.194  0.126   1.00 98.50 129 A 1 
ATOM 1045 C C   . GLN A 1 129 ? -29.982 12.189  -0.969  1.00 98.56 129 A 1 
ATOM 1046 O O   . GLN A 1 129 ? -30.558 11.786  -1.982  1.00 98.30 129 A 1 
ATOM 1047 C CB  . GLN A 1 129 ? -30.638 11.238  1.245   1.00 97.92 129 A 1 
ATOM 1048 C CG  . GLN A 1 129 ? -30.482 10.095  2.249   1.00 93.89 129 A 1 
ATOM 1049 C CD  . GLN A 1 129 ? -31.615 10.087  3.266   1.00 94.82 129 A 1 
ATOM 1050 O OE1 . GLN A 1 129 ? -31.908 11.063  3.945   1.00 87.14 129 A 1 
ATOM 1051 N NE2 . GLN A 1 129 ? -32.310 8.980   3.401   1.00 86.72 129 A 1 
ATOM 1052 N N   . GLU A 1 130 ? -29.644 13.465  -0.804  1.00 98.45 130 A 1 
ATOM 1053 C CA  . GLU A 1 130 ? -29.887 14.490  -1.815  1.00 98.51 130 A 1 
ATOM 1054 C C   . GLU A 1 130 ? -29.092 14.216  -3.098  1.00 98.57 130 A 1 
ATOM 1055 O O   . GLU A 1 130 ? -29.656 14.268  -4.191  1.00 98.30 130 A 1 
ATOM 1056 C CB  . GLU A 1 130 ? -29.603 15.874  -1.214  1.00 98.43 130 A 1 
ATOM 1057 C CG  . GLU A 1 130 ? -29.870 17.032  -2.184  1.00 95.76 130 A 1 
ATOM 1058 C CD  . GLU A 1 130 ? -31.289 17.038  -2.776  1.00 96.57 130 A 1 
ATOM 1059 O OE1 . GLU A 1 130 ? -31.475 17.609  -3.876  1.00 90.25 130 A 1 
ATOM 1060 O OE2 . GLU A 1 130 ? -32.239 16.440  -2.215  1.00 92.38 130 A 1 
ATOM 1061 N N   . VAL A 1 131 ? -27.831 13.797  -2.987  1.00 98.69 131 A 1 
ATOM 1062 C CA  . VAL A 1 131 ? -27.044 13.322  -4.140  1.00 98.70 131 A 1 
ATOM 1063 C C   . VAL A 1 131 ? -27.769 12.191  -4.864  1.00 98.68 131 A 1 
ATOM 1064 O O   . VAL A 1 131 ? -27.938 12.257  -6.083  1.00 98.49 131 A 1 
ATOM 1065 C CB  . VAL A 1 131 ? -25.634 12.870  -3.719  1.00 98.59 131 A 1 
ATOM 1066 C CG1 . VAL A 1 131 ? -24.915 12.069  -4.818  1.00 97.85 131 A 1 
ATOM 1067 C CG2 . VAL A 1 131 ? -24.765 14.078  -3.372  1.00 97.43 131 A 1 
ATOM 1068 N N   . ARG A 1 132 ? -28.227 11.169  -4.140  1.00 98.67 132 A 1 
ATOM 1069 C CA  . ARG A 1 132 ? -28.970 10.043  -4.723  1.00 98.58 132 A 1 
ATOM 1070 C C   . ARG A 1 132 ? -30.247 10.512  -5.412  1.00 98.60 132 A 1 
ATOM 1071 O O   . ARG A 1 132 ? -30.495 10.129  -6.551  1.00 98.17 132 A 1 
ATOM 1072 C CB  . ARG A 1 132 ? -29.263 9.003   -3.633  1.00 97.92 132 A 1 
ATOM 1073 C CG  . ARG A 1 132 ? -29.941 7.751   -4.208  1.00 96.50 132 A 1 
ATOM 1074 C CD  . ARG A 1 132 ? -30.284 6.785   -3.072  1.00 94.32 132 A 1 
ATOM 1075 N NE  . ARG A 1 132 ? -30.881 5.539   -3.594  1.00 87.63 132 A 1 
ATOM 1076 C CZ  . ARG A 1 132 ? -30.901 4.391   -2.953  1.00 84.94 132 A 1 
ATOM 1077 N NH1 . ARG A 1 132 ? -30.577 4.291   -1.702  1.00 75.59 132 A 1 
ATOM 1078 N NH2 . ARG A 1 132 ? -31.213 3.293   -3.570  1.00 76.08 132 A 1 
ATOM 1079 N N   . ARG A 1 133 ? -31.033 11.377  -4.749  1.00 98.23 133 A 1 
ATOM 1080 C CA  . ARG A 1 133 ? -32.286 11.920  -5.276  1.00 98.23 133 A 1 
ATOM 1081 C C   . ARG A 1 133 ? -32.065 12.721  -6.561  1.00 98.27 133 A 1 
ATOM 1082 O O   . ARG A 1 133 ? -32.800 12.546  -7.529  1.00 97.66 133 A 1 
ATOM 1083 C CB  . ARG A 1 133 ? -32.935 12.792  -4.187  1.00 97.91 133 A 1 
ATOM 1084 C CG  . ARG A 1 133 ? -34.368 13.202  -4.537  1.00 91.65 133 A 1 
ATOM 1085 C CD  . ARG A 1 133 ? -34.916 14.230  -3.541  1.00 89.63 133 A 1 
ATOM 1086 N NE  . ARG A 1 133 ? -34.288 15.557  -3.704  1.00 79.35 133 A 1 
ATOM 1087 C CZ  . ARG A 1 133 ? -34.541 16.451  -4.641  1.00 71.07 133 A 1 
ATOM 1088 N NH1 . ARG A 1 133 ? -35.427 16.262  -5.573  1.00 61.99 133 A 1 
ATOM 1089 N NH2 . ARG A 1 133 ? -33.896 17.576  -4.663  1.00 60.88 133 A 1 
ATOM 1090 N N   . THR A 1 134 ? -31.060 13.570  -6.579  1.00 98.32 134 A 1 
ATOM 1091 C CA  . THR A 1 134 ? -30.764 14.478  -7.700  1.00 98.22 134 A 1 
ATOM 1092 C C   . THR A 1 134 ? -30.107 13.764  -8.879  1.00 98.29 134 A 1 
ATOM 1093 O O   . THR A 1 134 ? -30.374 14.080  -10.039 1.00 97.20 134 A 1 
ATOM 1094 C CB  . THR A 1 134 ? -29.879 15.626  -7.188  1.00 97.56 134 A 1 
ATOM 1095 O OG1 . THR A 1 134 ? -30.618 16.349  -6.236  1.00 90.74 134 A 1 
ATOM 1096 C CG2 . THR A 1 134 ? -29.502 16.638  -8.265  1.00 88.63 134 A 1 
ATOM 1097 N N   . THR A 1 135 ? -29.244 12.784  -8.603  1.00 98.21 135 A 1 
ATOM 1098 C CA  . THR A 1 135 ? -28.440 12.137  -9.649  1.00 98.16 135 A 1 
ATOM 1099 C C   . THR A 1 135 ? -28.914 10.734  -10.004 1.00 98.04 135 A 1 
ATOM 1100 O O   . THR A 1 135 ? -28.623 10.272  -11.105 1.00 97.46 135 A 1 
ATOM 1101 C CB  . THR A 1 135 ? -26.955 12.091  -9.277  1.00 98.11 135 A 1 
ATOM 1102 O OG1 . THR A 1 135 ? -26.746 11.214  -8.206  1.00 97.10 135 A 1 
ATOM 1103 C CG2 . THR A 1 135 ? -26.382 13.463  -8.920  1.00 96.03 135 A 1 
ATOM 1104 N N   . GLY A 1 136 ? -29.636 10.042  -9.122  1.00 97.67 136 A 1 
ATOM 1105 C CA  . GLY A 1 136 ? -29.951 8.619   -9.249  1.00 97.36 136 A 1 
ATOM 1106 C C   . GLY A 1 136 ? -28.750 7.687   -9.038  1.00 97.55 136 A 1 
ATOM 1107 O O   . GLY A 1 136 ? -28.900 6.483   -9.214  1.00 96.48 136 A 1 
ATOM 1108 N N   . LEU A 1 137 ? -27.579 8.215   -8.690  1.00 97.80 137 A 1 
ATOM 1109 C CA  . LEU A 1 137 ? -26.395 7.400   -8.404  1.00 97.93 137 A 1 
ATOM 1110 C C   . LEU A 1 137 ? -26.572 6.649   -7.084  1.00 98.10 137 A 1 
ATOM 1111 O O   . LEU A 1 137 ? -27.109 7.197   -6.121  1.00 97.79 137 A 1 
ATOM 1112 C CB  . LEU A 1 137 ? -25.129 8.276   -8.334  1.00 97.87 137 A 1 
ATOM 1113 C CG  . LEU A 1 137 ? -24.721 8.936   -9.663  1.00 97.39 137 A 1 
ATOM 1114 C CD1 . LEU A 1 137 ? -23.564 9.906   -9.419  1.00 95.94 137 A 1 
ATOM 1115 C CD2 . LEU A 1 137 ? -24.278 7.913   -10.711 1.00 96.02 137 A 1 
ATOM 1116 N N   . ARG A 1 138 ? -26.043 5.429   -7.023  1.00 98.36 138 A 1 
ATOM 1117 C CA  . ARG A 1 138 ? -25.828 4.748   -5.743  1.00 98.45 138 A 1 
ATOM 1118 C C   . ARG A 1 138 ? -24.816 5.527   -4.913  1.00 98.62 138 A 1 
ATOM 1119 O O   . ARG A 1 138 ? -23.870 6.098   -5.463  1.00 98.38 138 A 1 
ATOM 1120 C CB  . ARG A 1 138 ? -25.357 3.307   -5.960  1.00 98.01 138 A 1 
ATOM 1121 C CG  . ARG A 1 138 ? -26.482 2.432   -6.530  1.00 96.48 138 A 1 
ATOM 1122 C CD  . ARG A 1 138 ? -26.015 0.981   -6.686  1.00 94.75 138 A 1 
ATOM 1123 N NE  . ARG A 1 138 ? -24.961 0.886   -7.702  1.00 89.80 138 A 1 
ATOM 1124 C CZ  . ARG A 1 138 ? -24.246 -0.177  -8.000  1.00 88.33 138 A 1 
ATOM 1125 N NH1 . ARG A 1 138 ? -24.376 -1.310  -7.376  1.00 80.71 138 A 1 
ATOM 1126 N NH2 . ARG A 1 138 ? -23.374 -0.108  -8.955  1.00 79.21 138 A 1 
ATOM 1127 N N   . ILE A 1 139 ? -25.009 5.525   -3.598  1.00 98.61 139 A 1 
ATOM 1128 C CA  . ILE A 1 139 ? -24.172 6.266   -2.652  1.00 98.69 139 A 1 
ATOM 1129 C C   . ILE A 1 139 ? -23.390 5.316   -1.743  1.00 98.72 139 A 1 
ATOM 1130 O O   . ILE A 1 139 ? -23.911 4.290   -1.299  1.00 98.56 139 A 1 
ATOM 1131 C CB  . ILE A 1 139 ? -24.994 7.312   -1.870  1.00 98.57 139 A 1 
ATOM 1132 C CG1 . ILE A 1 139 ? -26.199 6.699   -1.128  1.00 97.94 139 A 1 
ATOM 1133 C CG2 . ILE A 1 139 ? -25.437 8.433   -2.835  1.00 97.56 139 A 1 
ATOM 1134 C CD1 . ILE A 1 139 ? -26.923 7.656   -0.175  1.00 96.66 139 A 1 
ATOM 1135 N N   . ALA A 1 140 ? -22.135 5.658   -1.470  1.00 98.71 140 A 1 
ATOM 1136 C CA  . ALA A 1 140 ? -21.248 4.881   -0.610  1.00 98.78 140 A 1 
ATOM 1137 C C   . ALA A 1 140 ? -20.601 5.739   0.482   1.00 98.77 140 A 1 
ATOM 1138 O O   . ALA A 1 140 ? -20.174 6.865   0.220   1.00 98.58 140 A 1 
ATOM 1139 C CB  . ALA A 1 140 ? -20.188 4.183   -1.473  1.00 98.69 140 A 1 
ATOM 1140 N N   . THR A 1 141 ? -20.454 5.186   1.697   1.00 98.77 141 A 1 
ATOM 1141 C CA  . THR A 1 141 ? -19.724 5.861   2.786   1.00 98.76 141 A 1 
ATOM 1142 C C   . THR A 1 141 ? -18.842 4.913   3.600   1.00 98.78 141 A 1 
ATOM 1143 O O   . THR A 1 141 ? -19.051 3.698   3.628   1.00 98.49 141 A 1 
ATOM 1144 C CB  . THR A 1 141 ? -20.673 6.673   3.683   1.00 98.44 141 A 1 
ATOM 1145 O OG1 . THR A 1 141 ? -19.915 7.610   4.420   1.00 95.16 141 A 1 
ATOM 1146 C CG2 . THR A 1 141 ? -21.469 5.838   4.679   1.00 94.97 141 A 1 
ATOM 1147 N N   . GLU A 1 142 ? -17.830 5.471   4.256   1.00 98.49 142 A 1 
ATOM 1148 C CA  . GLU A 1 142 ? -16.973 4.754   5.211   1.00 98.41 142 A 1 
ATOM 1149 C C   . GLU A 1 142 ? -17.709 4.502   6.524   1.00 98.51 142 A 1 
ATOM 1150 O O   . GLU A 1 142 ? -18.381 5.388   7.042   1.00 98.13 142 A 1 
ATOM 1151 C CB  . GLU A 1 142 ? -15.669 5.532   5.457   1.00 97.87 142 A 1 
ATOM 1152 C CG  . GLU A 1 142 ? -14.602 4.735   6.233   1.00 94.90 142 A 1 
ATOM 1153 C CD  . GLU A 1 142 ? -13.213 5.404   6.292   1.00 93.31 142 A 1 
ATOM 1154 O OE1 . GLU A 1 142 ? -12.292 4.806   6.905   1.00 85.48 142 A 1 
ATOM 1155 O OE2 . GLU A 1 142 ? -13.012 6.472   5.666   1.00 87.08 142 A 1 
ATOM 1156 N N   . VAL A 1 143 ? -17.519 3.310   7.097   1.00 98.43 143 A 1 
ATOM 1157 C CA  . VAL A 1 143 ? -17.969 2.946   8.446   1.00 98.43 143 A 1 
ATOM 1158 C C   . VAL A 1 143 ? -16.790 2.431   9.272   1.00 98.33 143 A 1 
ATOM 1159 O O   . VAL A 1 143 ? -15.883 1.774   8.751   1.00 98.00 143 A 1 
ATOM 1160 C CB  . VAL A 1 143 ? -19.135 1.937   8.419   1.00 98.34 143 A 1 
ATOM 1161 C CG1 . VAL A 1 143 ? -20.381 2.564   7.779   1.00 97.85 143 A 1 
ATOM 1162 C CG2 . VAL A 1 143 ? -18.792 0.637   7.678   1.00 97.45 143 A 1 
ATOM 1163 N N   . ALA A 1 144 ? -16.789 2.752   10.565  1.00 98.13 144 A 1 
ATOM 1164 C CA  . ALA A 1 144 ? -15.721 2.380   11.493  1.00 97.73 144 A 1 
ATOM 1165 C C   . ALA A 1 144 ? -16.206 1.644   12.755  1.00 97.79 144 A 1 
ATOM 1166 O O   . ALA A 1 144 ? -15.373 1.109   13.488  1.00 97.19 144 A 1 
ATOM 1167 C CB  . ALA A 1 144 ? -14.931 3.646   11.839  1.00 97.01 144 A 1 
ATOM 1168 N N   . ASN A 1 145 ? -17.519 1.627   13.012  1.00 97.86 145 A 1 
ATOM 1169 C CA  . ASN A 1 145 ? -18.168 0.954   14.141  1.00 97.79 145 A 1 
ATOM 1170 C C   . ASN A 1 145 ? -19.634 0.624   13.802  1.00 98.20 145 A 1 
ATOM 1171 O O   . ASN A 1 145 ? -20.125 1.010   12.736  1.00 98.16 145 A 1 
ATOM 1172 C CB  . ASN A 1 145 ? -18.041 1.847   15.391  1.00 97.33 145 A 1 
ATOM 1173 C CG  . ASN A 1 145 ? -18.666 3.223   15.250  1.00 97.29 145 A 1 
ATOM 1174 O OD1 . ASN A 1 145 ? -19.668 3.432   14.599  1.00 94.11 145 A 1 
ATOM 1175 N ND2 . ASN A 1 145 ? -18.080 4.225   15.858  1.00 94.02 145 A 1 
ATOM 1176 N N   . ALA A 1 146 ? -20.330 -0.076  14.711  1.00 98.14 146 A 1 
ATOM 1177 C CA  . ALA A 1 146 ? -21.731 -0.473  14.560  1.00 98.31 146 A 1 
ATOM 1178 C C   . ALA A 1 146 ? -22.686 0.723   14.399  1.00 98.40 146 A 1 
ATOM 1179 O O   . ALA A 1 146 ? -23.546 0.703   13.520  1.00 98.10 146 A 1 
ATOM 1180 C CB  . ALA A 1 146 ? -22.122 -1.327  15.770  1.00 98.02 146 A 1 
ATOM 1181 N N   . GLU A 1 147 ? -22.496 1.805   15.162  1.00 97.91 147 A 1 
ATOM 1182 C CA  . GLU A 1 147 ? -23.332 3.015   15.072  1.00 97.84 147 A 1 
ATOM 1183 C C   . GLU A 1 147 ? -23.285 3.628   13.664  1.00 98.14 147 A 1 
ATOM 1184 O O   . GLU A 1 147 ? -24.310 4.012   13.097  1.00 97.91 147 A 1 
ATOM 1185 C CB  . GLU A 1 147 ? -22.858 4.033   16.121  1.00 97.37 147 A 1 
ATOM 1186 C CG  . GLU A 1 147 ? -23.747 5.289   16.175  1.00 92.47 147 A 1 
ATOM 1187 C CD  . GLU A 1 147 ? -23.211 6.405   17.092  1.00 89.23 147 A 1 
ATOM 1188 O OE1 . GLU A 1 147 ? -23.867 7.476   17.125  1.00 78.80 147 A 1 
ATOM 1189 O OE2 . GLU A 1 147 ? -22.135 6.229   17.706  1.00 81.64 147 A 1 
ATOM 1190 N N   . HIS A 1 148 ? -22.097 3.686   13.051  1.00 98.33 148 A 1 
ATOM 1191 C CA  . HIS A 1 148 ? -21.957 4.177   11.680  1.00 98.44 148 A 1 
ATOM 1192 C C   . HIS A 1 148 ? -22.718 3.302   10.679  1.00 98.59 148 A 1 
ATOM 1193 O O   . HIS A 1 148 ? -23.321 3.841   9.752   1.00 98.44 148 A 1 
ATOM 1194 C CB  . HIS A 1 148 ? -20.477 4.242   11.285  1.00 98.23 148 A 1 
ATOM 1195 C CG  . HIS A 1 148 ? -19.625 5.232   12.032  1.00 98.02 148 A 1 
ATOM 1196 N ND1 . HIS A 1 148 ? -18.257 5.363   11.875  1.00 94.22 148 A 1 
ATOM 1197 C CD2 . HIS A 1 148 ? -20.012 6.173   12.945  1.00 94.44 148 A 1 
ATOM 1198 C CE1 . HIS A 1 148 ? -17.840 6.349   12.679  1.00 94.72 148 A 1 
ATOM 1199 N NE2 . HIS A 1 148 ? -18.873 6.871   13.354  1.00 94.86 148 A 1 
ATOM 1200 N N   . VAL A 1 149 ? -22.704 1.975   10.864  1.00 98.55 149 A 1 
ATOM 1201 C CA  . VAL A 1 149 ? -23.466 1.035   10.029  1.00 98.65 149 A 1 
ATOM 1202 C C   . VAL A 1 149 ? -24.962 1.306   10.161  1.00 98.66 149 A 1 
ATOM 1203 O O   . VAL A 1 149 ? -25.622 1.551   9.154   1.00 98.54 149 A 1 
ATOM 1204 C CB  . VAL A 1 149 ? -23.143 -0.429  10.376  1.00 98.57 149 A 1 
ATOM 1205 C CG1 . VAL A 1 149 ? -24.024 -1.407  9.589   1.00 97.77 149 A 1 
ATOM 1206 C CG2 . VAL A 1 149 ? -21.685 -0.762  10.060  1.00 97.51 149 A 1 
ATOM 1207 N N   . GLU A 1 150 ? -25.491 1.342   11.388  1.00 98.39 150 A 1 
ATOM 1208 C CA  . GLU A 1 150 ? -26.912 1.583   11.651  1.00 98.27 150 A 1 
ATOM 1209 C C   . GLU A 1 150 ? -27.398 2.907   11.044  1.00 98.32 150 A 1 
ATOM 1210 O O   . GLU A 1 150 ? -28.441 2.966   10.388  1.00 97.96 150 A 1 
ATOM 1211 C CB  . GLU A 1 150 ? -27.160 1.619   13.163  1.00 97.90 150 A 1 
ATOM 1212 C CG  . GLU A 1 150 ? -27.023 0.244   13.836  1.00 88.16 150 A 1 
ATOM 1213 C CD  . GLU A 1 150 ? -27.233 0.313   15.359  1.00 81.56 150 A 1 
ATOM 1214 O OE1 . GLU A 1 150 ? -27.040 -0.732  16.011  1.00 71.36 150 A 1 
ATOM 1215 O OE2 . GLU A 1 150 ? -27.634 1.396   15.856  1.00 73.41 150 A 1 
ATOM 1216 N N   . LEU A 1 151 ? -26.617 3.980   11.216  1.00 98.29 151 A 1 
ATOM 1217 C CA  . LEU A 1 151 ? -26.927 5.284   10.642  1.00 98.29 151 A 1 
ATOM 1218 C C   . LEU A 1 151 ? -26.875 5.251   9.111   1.00 98.41 151 A 1 
ATOM 1219 O O   . LEU A 1 151 ? -27.797 5.743   8.464   1.00 98.21 151 A 1 
ATOM 1220 C CB  . LEU A 1 151 ? -25.959 6.333   11.207  1.00 98.16 151 A 1 
ATOM 1221 C CG  . LEU A 1 151 ? -26.216 6.693   12.683  1.00 97.24 151 A 1 
ATOM 1222 C CD1 . LEU A 1 151 ? -25.046 7.530   13.198  1.00 95.49 151 A 1 
ATOM 1223 C CD2 . LEU A 1 151 ? -27.503 7.509   12.852  1.00 95.61 151 A 1 
ATOM 1224 N N   . ALA A 1 152 ? -25.848 4.648   8.513   1.00 98.56 152 A 1 
ATOM 1225 C CA  . ALA A 1 152 ? -25.740 4.551   7.060   1.00 98.58 152 A 1 
ATOM 1226 C C   . ALA A 1 152 ? -26.924 3.776   6.451   1.00 98.59 152 A 1 
ATOM 1227 O O   . ALA A 1 152 ? -27.529 4.242   5.483   1.00 98.41 152 A 1 
ATOM 1228 C CB  . ALA A 1 152 ? -24.388 3.921   6.715   1.00 98.52 152 A 1 
ATOM 1229 N N   . LEU A 1 153 ? -27.323 2.656   7.068   1.00 98.49 153 A 1 
ATOM 1230 C CA  . LEU A 1 153 ? -28.485 1.863   6.656   1.00 98.40 153 A 1 
ATOM 1231 C C   . LEU A 1 153 ? -29.790 2.655   6.792   1.00 98.34 153 A 1 
ATOM 1232 O O   . LEU A 1 153 ? -30.585 2.709   5.854   1.00 97.94 153 A 1 
ATOM 1233 C CB  . LEU A 1 153 ? -28.547 0.578   7.499   1.00 98.37 153 A 1 
ATOM 1234 C CG  . LEU A 1 153 ? -27.406 -0.427  7.254   1.00 97.85 153 A 1 
ATOM 1235 C CD1 . LEU A 1 153 ? -27.538 -1.584  8.246   1.00 96.48 153 A 1 
ATOM 1236 C CD2 . LEU A 1 153 ? -27.428 -0.986  5.835   1.00 96.59 153 A 1 
ATOM 1237 N N   . LYS A 1 154 ? -29.990 3.350   7.927   1.00 98.31 154 A 1 
ATOM 1238 C CA  . LYS A 1 154 ? -31.169 4.199   8.171   1.00 98.20 154 A 1 
ATOM 1239 C C   . LYS A 1 154 ? -31.347 5.286   7.108   1.00 98.29 154 A 1 
ATOM 1240 O O   . LYS A 1 154 ? -32.478 5.631   6.766   1.00 97.69 154 A 1 
ATOM 1241 C CB  . LYS A 1 154 ? -31.043 4.808   9.573   1.00 97.72 154 A 1 
ATOM 1242 C CG  . LYS A 1 154 ? -32.227 5.714   9.936   1.00 91.06 154 A 1 
ATOM 1243 C CD  . LYS A 1 154 ? -32.045 6.267   11.350  1.00 87.22 154 A 1 
ATOM 1244 C CE  . LYS A 1 154 ? -33.200 7.210   11.688  1.00 75.86 154 A 1 
ATOM 1245 N NZ  . LYS A 1 154 ? -33.038 7.764   13.054  1.00 68.89 154 A 1 
ATOM 1246 N N   . TYR A 1 155 ? -30.254 5.838   6.597   1.00 98.25 155 A 1 
ATOM 1247 C CA  . TYR A 1 155 ? -30.264 6.863   5.547   1.00 98.25 155 A 1 
ATOM 1248 C C   . TYR A 1 155 ? -30.197 6.277   4.124   1.00 98.18 155 A 1 
ATOM 1249 O O   . TYR A 1 155 ? -30.113 7.040   3.158   1.00 97.24 155 A 1 
ATOM 1250 C CB  . TYR A 1 155 ? -29.184 7.908   5.845   1.00 98.27 155 A 1 
ATOM 1251 C CG  . TYR A 1 155 ? -29.582 8.898   6.931   1.00 98.22 155 A 1 
ATOM 1252 C CD1 . TYR A 1 155 ? -30.105 10.158  6.582   1.00 96.63 155 A 1 
ATOM 1253 C CD2 . TYR A 1 155 ? -29.434 8.568   8.288   1.00 96.88 155 A 1 
ATOM 1254 C CE1 . TYR A 1 155 ? -30.459 11.085  7.583   1.00 96.23 155 A 1 
ATOM 1255 C CE2 . TYR A 1 155 ? -29.794 9.485   9.295   1.00 96.41 155 A 1 
ATOM 1256 C CZ  . TYR A 1 155 ? -30.301 10.749  8.943   1.00 96.97 155 A 1 
ATOM 1257 O OH  . TYR A 1 155 ? -30.632 11.644  9.916   1.00 95.51 155 A 1 
ATOM 1258 N N   . GLY A 1 156 ? -30.281 4.948   3.976   1.00 97.98 156 A 1 
ATOM 1259 C CA  . GLY A 1 156 ? -30.378 4.284   2.676   1.00 97.78 156 A 1 
ATOM 1260 C C   . GLY A 1 156 ? -29.096 4.334   1.844   1.00 98.12 156 A 1 
ATOM 1261 O O   . GLY A 1 156 ? -29.177 4.455   0.620   1.00 97.13 156 A 1 
ATOM 1262 N N   . VAL A 1 157 ? -27.932 4.276   2.489   1.00 98.53 157 A 1 
ATOM 1263 C CA  . VAL A 1 157 ? -26.647 4.108   1.793   1.00 98.64 157 A 1 
ATOM 1264 C C   . VAL A 1 157 ? -26.620 2.736   1.112   1.00 98.64 157 A 1 
ATOM 1265 O O   . VAL A 1 157 ? -26.995 1.741   1.720   1.00 98.30 157 A 1 
ATOM 1266 C CB  . VAL A 1 157 ? -25.467 4.283   2.766   1.00 98.53 157 A 1 
ATOM 1267 C CG1 . VAL A 1 157 ? -24.110 4.034   2.092   1.00 97.70 157 A 1 
ATOM 1268 C CG2 . VAL A 1 157 ? -25.435 5.710   3.330   1.00 97.34 157 A 1 
ATOM 1269 N N   . ASP A 1 158 ? -26.168 2.683   -0.142  1.00 98.50 158 A 1 
ATOM 1270 C CA  . ASP A 1 158 ? -26.208 1.468   -0.970  1.00 98.41 158 A 1 
ATOM 1271 C C   . ASP A 1 158 ? -24.959 0.588   -0.801  1.00 98.48 158 A 1 
ATOM 1272 O O   . ASP A 1 158 ? -25.010 -0.627  -1.007  1.00 97.97 158 A 1 
ATOM 1273 C CB  . ASP A 1 158 ? -26.338 1.865   -2.443  1.00 98.18 158 A 1 
ATOM 1274 C CG  . ASP A 1 158 ? -27.575 2.712   -2.740  1.00 97.80 158 A 1 
ATOM 1275 O OD1 . ASP A 1 158 ? -28.700 2.171   -2.770  1.00 95.25 158 A 1 
ATOM 1276 O OD2 . ASP A 1 158 ? -27.412 3.931   -2.985  1.00 95.47 158 A 1 
ATOM 1277 N N   . ILE A 1 159 ? -23.818 1.195   -0.478  1.00 98.66 159 A 1 
ATOM 1278 C CA  . ILE A 1 159 ? -22.527 0.515   -0.341  1.00 98.79 159 A 1 
ATOM 1279 C C   . ILE A 1 159 ? -21.784 1.072   0.875   1.00 98.83 159 A 1 
ATOM 1280 O O   . ILE A 1 159 ? -21.630 2.282   1.028   1.00 98.62 159 A 1 
ATOM 1281 C CB  . ILE A 1 159 ? -21.672 0.624   -1.632  1.00 98.64 159 A 1 
ATOM 1282 C CG1 . ILE A 1 159 ? -22.486 0.174   -2.869  1.00 97.83 159 A 1 
ATOM 1283 C CG2 . ILE A 1 159 ? -20.353 -0.164  -1.480  1.00 97.96 159 A 1 
ATOM 1284 C CD1 . ILE A 1 159 ? -21.689 -0.077  -4.158  1.00 95.48 159 A 1 
ATOM 1285 N N   . LEU A 1 160 ? -21.257 0.183   1.716   1.00 98.80 160 A 1 
ATOM 1286 C CA  . LEU A 1 160 ? -20.378 0.556   2.821   1.00 98.82 160 A 1 
ATOM 1287 C C   . LEU A 1 160 ? -18.932 0.213   2.474   1.00 98.85 160 A 1 
ATOM 1288 O O   . LEU A 1 160 ? -18.666 -0.777  1.792   1.00 98.72 160 A 1 
ATOM 1289 C CB  . LEU A 1 160 ? -20.836 -0.138  4.113   1.00 98.74 160 A 1 
ATOM 1290 C CG  . LEU A 1 160 ? -22.305 0.125   4.493   1.00 98.33 160 A 1 
ATOM 1291 C CD1 . LEU A 1 160 ? -22.627 -0.598  5.798   1.00 97.55 160 A 1 
ATOM 1292 C CD2 . LEU A 1 160 ? -22.604 1.615   4.673   1.00 97.53 160 A 1 
ATOM 1293 N N   . TRP A 1 161 ? -17.972 0.993   2.973   1.00 98.87 161 A 1 
ATOM 1294 C CA  . TRP A 1 161 ? -16.600 0.514   3.004   1.00 98.85 161 A 1 
ATOM 1295 C C   . TRP A 1 161 ? -15.991 0.608   4.398   1.00 98.82 161 A 1 
ATOM 1296 O O   . TRP A 1 161 ? -16.209 1.561   5.140   1.00 98.58 161 A 1 
ATOM 1297 C CB  . TRP A 1 161 ? -15.726 1.159   1.915   1.00 98.76 161 A 1 
ATOM 1298 C CG  . TRP A 1 161 ? -15.171 2.513   2.233   1.00 98.71 161 A 1 
ATOM 1299 C CD1 . TRP A 1 161 ? -14.032 2.754   2.924   1.00 98.50 161 A 1 
ATOM 1300 C CD2 . TRP A 1 161 ? -15.713 3.820   1.893   1.00 98.62 161 A 1 
ATOM 1301 N NE1 . TRP A 1 161 ? -13.834 4.121   3.031   1.00 98.29 161 A 1 
ATOM 1302 C CE2 . TRP A 1 161 ? -14.838 4.825   2.416   1.00 98.39 161 A 1 
ATOM 1303 C CE3 . TRP A 1 161 ? -16.855 4.258   1.190   1.00 98.37 161 A 1 
ATOM 1304 C CZ2 . TRP A 1 161 ? -15.083 6.198   2.257   1.00 97.81 161 A 1 
ATOM 1305 C CZ3 . TRP A 1 161 ? -17.113 5.633   1.022   1.00 97.65 161 A 1 
ATOM 1306 C CH2 . TRP A 1 161 ? -16.236 6.602   1.557   1.00 97.23 161 A 1 
ATOM 1307 N N   . ILE A 1 162 ? -15.185 -0.398  4.735   1.00 98.77 162 A 1 
ATOM 1308 C CA  . ILE A 1 162 ? -14.392 -0.444  5.961   1.00 98.78 162 A 1 
ATOM 1309 C C   . ILE A 1 162 ? -13.009 0.129   5.648   1.00 98.73 162 A 1 
ATOM 1310 O O   . ILE A 1 162 ? -12.306 -0.337  4.749   1.00 98.51 162 A 1 
ATOM 1311 C CB  . ILE A 1 162 ? -14.355 -1.876  6.533   1.00 98.74 162 A 1 
ATOM 1312 C CG1 . ILE A 1 162 ? -15.794 -2.367  6.820   1.00 98.40 162 A 1 
ATOM 1313 C CG2 . ILE A 1 162 ? -13.489 -1.910  7.804   1.00 98.45 162 A 1 
ATOM 1314 C CD1 . ILE A 1 162 ? -15.883 -3.777  7.415   1.00 97.09 162 A 1 
ATOM 1315 N N   . GLY A 1 163 ? -12.614 1.178   6.378   1.00 98.35 163 A 1 
ATOM 1316 C CA  . GLY A 1 163 ? -11.346 1.868   6.181   1.00 98.03 163 A 1 
ATOM 1317 C C   . GLY A 1 163 ? -10.127 1.044   6.608   1.00 98.05 163 A 1 
ATOM 1318 O O   . GLY A 1 163 ? -10.198 0.160   7.458   1.00 97.53 163 A 1 
ATOM 1319 N N   . ALA A 1 164 ? -8.947  1.398   6.083   1.00 98.17 164 A 1 
ATOM 1320 C CA  . ALA A 1 164 ? -7.687  0.685   6.339   1.00 97.98 164 A 1 
ATOM 1321 C C   . ALA A 1 164 ? -7.249  0.653   7.818   1.00 97.83 164 A 1 
ATOM 1322 O O   . ALA A 1 164 ? -6.466  -0.210  8.216   1.00 97.12 164 A 1 
ATOM 1323 C CB  . ALA A 1 164 ? -6.602  1.338   5.476   1.00 97.72 164 A 1 
ATOM 1324 N N   . ARG A 1 165 ? -7.707  1.609   8.631   1.00 97.69 165 A 1 
ATOM 1325 C CA  . ARG A 1 165 ? -7.439  1.616   10.079  1.00 97.30 165 A 1 
ATOM 1326 C C   . ARG A 1 165 ? -8.362  0.656   10.824  1.00 97.57 165 A 1 
ATOM 1327 O O   . ARG A 1 165 ? -7.915  -0.012  11.744  1.00 96.95 165 A 1 
ATOM 1328 C CB  . ARG A 1 165 ? -7.576  3.031   10.663  1.00 96.49 165 A 1 
ATOM 1329 C CG  . ARG A 1 165 ? -6.538  4.007   10.094  1.00 94.53 165 A 1 
ATOM 1330 C CD  . ARG A 1 165 ? -6.632  5.342   10.835  1.00 91.06 165 A 1 
ATOM 1331 N NE  . ARG A 1 165 ? -5.742  6.359   10.227  1.00 85.27 165 A 1 
ATOM 1332 C CZ  . ARG A 1 165 ? -6.105  7.299   9.373   1.00 80.87 165 A 1 
ATOM 1333 N NH1 . ARG A 1 165 ? -7.331  7.420   8.940   1.00 69.91 165 A 1 
ATOM 1334 N NH2 . ARG A 1 165 ? -5.232  8.152   8.933   1.00 74.50 165 A 1 
ATOM 1335 N N   . THR A 1 166 ? -9.622  0.603   10.401  1.00 97.47 166 A 1 
ATOM 1336 C CA  . THR A 1 166 ? -10.640 -0.274  10.981  1.00 97.77 166 A 1 
ATOM 1337 C C   . THR A 1 166 ? -10.373 -1.730  10.608  1.00 98.03 166 A 1 
ATOM 1338 O O   . THR A 1 166 ? -10.405 -2.583  11.489  1.00 97.94 166 A 1 
ATOM 1339 C CB  . THR A 1 166 ? -12.036 0.163   10.517  1.00 97.82 166 A 1 
ATOM 1340 O OG1 . THR A 1 166 ? -12.189 1.552   10.725  1.00 96.59 166 A 1 
ATOM 1341 C CG2 . THR A 1 166 ? -13.146 -0.546  11.281  1.00 96.18 166 A 1 
ATOM 1342 N N   . SER A 1 167 ? -10.011 -2.011  9.348   1.00 98.16 167 A 1 
ATOM 1343 C CA  . SER A 1 167 ? -9.678  -3.376  8.910   1.00 98.27 167 A 1 
ATOM 1344 C C   . SER A 1 167 ? -8.431  -3.957  9.593   1.00 98.25 167 A 1 
ATOM 1345 O O   . SER A 1 167 ? -8.273  -5.172  9.638   1.00 97.88 167 A 1 
ATOM 1346 C CB  . SER A 1 167 ? -9.526  -3.428  7.383   1.00 98.14 167 A 1 
ATOM 1347 O OG  . SER A 1 167 ? -8.444  -2.630  6.945   1.00 96.55 167 A 1 
ATOM 1348 N N   . ALA A 1 168 ? -7.572  -3.109  10.164  1.00 97.91 168 A 1 
ATOM 1349 C CA  . ALA A 1 168 ? -6.430  -3.541  10.971  1.00 97.50 168 A 1 
ATOM 1350 C C   . ALA A 1 168 ? -6.814  -4.020  12.388  1.00 97.57 168 A 1 
ATOM 1351 O O   . ALA A 1 168 ? -5.967  -4.567  13.094  1.00 96.60 168 A 1 
ATOM 1352 C CB  . ALA A 1 168 ? -5.420  -2.388  11.031  1.00 96.71 168 A 1 
ATOM 1353 N N   . ASN A 1 169 ? -8.062  -3.808  12.826  1.00 97.94 169 A 1 
ATOM 1354 C CA  . ASN A 1 169 ? -8.542  -4.212  14.144  1.00 98.06 169 A 1 
ATOM 1355 C C   . ASN A 1 169 ? -9.638  -5.288  14.019  1.00 98.36 169 A 1 
ATOM 1356 O O   . ASN A 1 169 ? -10.789 -4.949  13.726  1.00 98.22 169 A 1 
ATOM 1357 C CB  . ASN A 1 169 ? -9.017  -2.966  14.909  1.00 97.61 169 A 1 
ATOM 1358 C CG  . ASN A 1 169 ? -9.490  -3.296  16.320  1.00 96.61 169 A 1 
ATOM 1359 O OD1 . ASN A 1 169 ? -9.590  -4.439  16.739  1.00 92.34 169 A 1 
ATOM 1360 N ND2 . ASN A 1 169 ? -9.801  -2.302  17.111  1.00 91.67 169 A 1 
ATOM 1361 N N   . PRO A 1 170 ? -9.337  -6.571  14.304  1.00 98.22 170 A 1 
ATOM 1362 C CA  . PRO A 1 170 ? -10.313 -7.658  14.213  1.00 98.36 170 A 1 
ATOM 1363 C C   . PRO A 1 170 ? -11.580 -7.457  15.054  1.00 98.56 170 A 1 
ATOM 1364 O O   . PRO A 1 170 ? -12.650 -7.893  14.641  1.00 98.32 170 A 1 
ATOM 1365 C CB  . PRO A 1 170 ? -9.560  -8.910  14.667  1.00 97.90 170 A 1 
ATOM 1366 C CG  . PRO A 1 170 ? -8.110  -8.604  14.311  1.00 96.62 170 A 1 
ATOM 1367 C CD  . PRO A 1 170 ? -8.011  -7.111  14.591  1.00 98.02 170 A 1 
ATOM 1368 N N   . PHE A 1 171 ? -11.481 -6.783  16.207  1.00 98.26 171 A 1 
ATOM 1369 C CA  . PHE A 1 171 ? -12.628 -6.511  17.074  1.00 98.23 171 A 1 
ATOM 1370 C C   . PHE A 1 171 ? -13.585 -5.503  16.439  1.00 98.32 171 A 1 
ATOM 1371 O O   . PHE A 1 171 ? -14.782 -5.755  16.393  1.00 97.75 171 A 1 
ATOM 1372 C CB  . PHE A 1 171 ? -12.155 -6.024  18.446  1.00 97.96 171 A 1 
ATOM 1373 C CG  . PHE A 1 171 ? -11.332 -7.043  19.210  1.00 97.06 171 A 1 
ATOM 1374 C CD1 . PHE A 1 171 ? -11.973 -8.118  19.850  1.00 92.82 171 A 1 
ATOM 1375 C CD2 . PHE A 1 171 ? -9.933  -6.923  19.277  1.00 93.49 171 A 1 
ATOM 1376 C CE1 . PHE A 1 171 ? -11.215 -9.069  20.557  1.00 91.86 171 A 1 
ATOM 1377 C CE2 . PHE A 1 171 ? -9.176  -7.874  19.982  1.00 91.26 171 A 1 
ATOM 1378 C CZ  . PHE A 1 171 ? -9.818  -8.948  20.627  1.00 92.24 171 A 1 
ATOM 1379 N N   . SER A 1 172 ? -13.054 -4.415  15.867  1.00 98.25 172 A 1 
ATOM 1380 C CA  . SER A 1 172 ? -13.881 -3.435  15.153  1.00 98.23 172 A 1 
ATOM 1381 C C   . SER A 1 172 ? -14.547 -4.040  13.916  1.00 98.52 172 A 1 
ATOM 1382 O O   . SER A 1 172 ? -15.704 -3.750  13.633  1.00 98.37 172 A 1 
ATOM 1383 C CB  . SER A 1 172 ? -13.040 -2.232  14.724  1.00 97.78 172 A 1 
ATOM 1384 O OG  . SER A 1 172 ? -12.461 -1.596  15.853  1.00 94.84 172 A 1 
ATOM 1385 N N   . VAL A 1 173 ? -13.843 -4.907  13.183  1.00 98.49 173 A 1 
ATOM 1386 C CA  . VAL A 1 173 ? -14.438 -5.605  12.032  1.00 98.67 173 A 1 
ATOM 1387 C C   . VAL A 1 173 ? -15.533 -6.571  12.483  1.00 98.73 173 A 1 
ATOM 1388 O O   . VAL A 1 173 ? -16.563 -6.652  11.823  1.00 98.64 173 A 1 
ATOM 1389 C CB  . VAL A 1 173 ? -13.378 -6.336  11.195  1.00 98.57 173 A 1 
ATOM 1390 C CG1 . VAL A 1 173 ? -14.005 -7.078  10.009  1.00 97.83 173 A 1 
ATOM 1391 C CG2 . VAL A 1 173 ? -12.360 -5.347  10.612  1.00 97.47 173 A 1 
ATOM 1392 N N   . GLN A 1 174 ? -15.346 -7.277  13.607  1.00 98.66 174 A 1 
ATOM 1393 C CA  . GLN A 1 174 ? -16.366 -8.178  14.151  1.00 98.63 174 A 1 
ATOM 1394 C C   . GLN A 1 174 ? -17.612 -7.414  14.609  1.00 98.65 174 A 1 
ATOM 1395 O O   . GLN A 1 174 ? -18.718 -7.833  14.289  1.00 98.53 174 A 1 
ATOM 1396 C CB  . GLN A 1 174 ? -15.769 -9.019  15.292  1.00 98.45 174 A 1 
ATOM 1397 C CG  . GLN A 1 174 ? -16.727 -10.126 15.768  1.00 97.23 174 A 1 
ATOM 1398 C CD  . GLN A 1 174 ? -17.058 -11.120 14.663  1.00 97.91 174 A 1 
ATOM 1399 O OE1 . GLN A 1 174 ? -16.178 -11.711 14.051  1.00 94.06 174 A 1 
ATOM 1400 N NE2 . GLN A 1 174 ? -18.315 -11.327 14.341  1.00 93.50 174 A 1 
ATOM 1401 N N   . GLU A 1 175 ? -17.450 -6.277  15.288  1.00 98.61 175 A 1 
ATOM 1402 C CA  . GLU A 1 175 ? -18.556 -5.396  15.693  1.00 98.45 175 A 1 
ATOM 1403 C C   . GLU A 1 175 ? -19.387 -4.936  14.480  1.00 98.59 175 A 1 
ATOM 1404 O O   . GLU A 1 175 ? -20.617 -5.026  14.479  1.00 98.26 175 A 1 
ATOM 1405 C CB  . GLU A 1 175 ? -17.950 -4.194  16.437  1.00 97.75 175 A 1 
ATOM 1406 C CG  . GLU A 1 175 ? -18.990 -3.258  17.060  1.00 87.63 175 A 1 
ATOM 1407 C CD  . GLU A 1 175 ? -18.375 -1.941  17.568  1.00 85.91 175 A 1 
ATOM 1408 O OE1 . GLU A 1 175 ? -19.159 -0.991  17.807  1.00 75.29 175 A 1 
ATOM 1409 O OE2 . GLU A 1 175 ? -17.128 -1.848  17.663  1.00 79.08 175 A 1 
ATOM 1410 N N   . ILE A 1 176 ? -18.714 -4.515  13.409  1.00 98.66 176 A 1 
ATOM 1411 C CA  . ILE A 1 176 ? -19.358 -4.160  12.138  1.00 98.72 176 A 1 
ATOM 1412 C C   . ILE A 1 176 ? -20.059 -5.379  11.524  1.00 98.76 176 A 1 
ATOM 1413 O O   . ILE A 1 176 ? -21.203 -5.268  11.097  1.00 98.64 176 A 1 
ATOM 1414 C CB  . ILE A 1 176 ? -18.321 -3.539  11.175  1.00 98.65 176 A 1 
ATOM 1415 C CG1 . ILE A 1 176 ? -17.898 -2.145  11.696  1.00 98.21 176 A 1 
ATOM 1416 C CG2 . ILE A 1 176 ? -18.869 -3.420  9.740   1.00 98.33 176 A 1 
ATOM 1417 C CD1 . ILE A 1 176 ? -16.647 -1.588  11.008  1.00 96.82 176 A 1 
ATOM 1418 N N   . ALA A 1 177 ? -19.409 -6.544  11.494  1.00 98.67 177 A 1 
ATOM 1419 C CA  . ALA A 1 177 ? -19.995 -7.776  10.972  1.00 98.64 177 A 1 
ATOM 1420 C C   . ALA A 1 177 ? -21.279 -8.159  11.724  1.00 98.61 177 A 1 
ATOM 1421 O O   . ALA A 1 177 ? -22.282 -8.503  11.103  1.00 98.45 177 A 1 
ATOM 1422 C CB  . ALA A 1 177 ? -18.945 -8.891  11.056  1.00 98.53 177 A 1 
ATOM 1423 N N   . ASP A 1 178 ? -21.281 -8.052  13.055  1.00 98.54 178 A 1 
ATOM 1424 C CA  . ASP A 1 178 ? -22.442 -8.361  13.890  1.00 98.39 178 A 1 
ATOM 1425 C C   . ASP A 1 178 ? -23.619 -7.408  13.626  1.00 98.33 178 A 1 
ATOM 1426 O O   . ASP A 1 178 ? -24.759 -7.870  13.580  1.00 97.87 178 A 1 
ATOM 1427 C CB  . ASP A 1 178 ? -22.027 -8.380  15.373  1.00 98.25 178 A 1 
ATOM 1428 C CG  . ASP A 1 178 ? -21.158 -9.595  15.734  1.00 97.48 178 A 1 
ATOM 1429 O OD1 . ASP A 1 178 ? -21.397 -10.691 15.157  1.00 94.75 178 A 1 
ATOM 1430 O OD2 . ASP A 1 178 ? -20.305 -9.492  16.640  1.00 95.00 178 A 1 
ATOM 1431 N N   . SER A 1 179 ? -23.354 -6.125  13.355  1.00 98.43 179 A 1 
ATOM 1432 C CA  . SER A 1 179 ? -24.389 -5.142  12.982  1.00 98.31 179 A 1 
ATOM 1433 C C   . SER A 1 179 ? -24.948 -5.319  11.560  1.00 98.41 179 A 1 
ATOM 1434 O O   . SER A 1 179 ? -26.005 -4.775  11.240  1.00 97.60 179 A 1 
ATOM 1435 C CB  . SER A 1 179 ? -23.853 -3.718  13.168  1.00 97.58 179 A 1 
ATOM 1436 O OG  . SER A 1 179 ? -22.866 -3.399  12.210  1.00 85.60 179 A 1 
ATOM 1437 N N   . LEU A 1 180 ? -24.273 -6.088  10.710  1.00 98.39 180 A 1 
ATOM 1438 C CA  . LEU A 1 180 ? -24.678 -6.356  9.325   1.00 98.36 180 A 1 
ATOM 1439 C C   . LEU A 1 180 ? -25.456 -7.670  9.151   1.00 98.27 180 A 1 
ATOM 1440 O O   . LEU A 1 180 ? -25.886 -7.980  8.039   1.00 97.53 180 A 1 
ATOM 1441 C CB  . LEU A 1 180 ? -23.428 -6.323  8.432   1.00 98.20 180 A 1 
ATOM 1442 C CG  . LEU A 1 180 ? -22.846 -4.917  8.205   1.00 98.03 180 A 1 
ATOM 1443 C CD1 . LEU A 1 180 ? -21.487 -5.042  7.513   1.00 97.02 180 A 1 
ATOM 1444 C CD2 . LEU A 1 180 ? -23.757 -4.063  7.320   1.00 97.06 180 A 1 
ATOM 1445 N N   . LYS A 1 181 ? -25.662 -8.456  10.217  1.00 98.08 181 A 1 
ATOM 1446 C CA  . LYS A 1 181 ? -26.369 -9.741  10.137  1.00 97.66 181 A 1 
ATOM 1447 C C   . LYS A 1 181 ? -27.790 -9.563  9.601   1.00 97.16 181 A 1 
ATOM 1448 O O   . LYS A 1 181 ? -28.594 -8.822  10.162  1.00 95.11 181 A 1 
ATOM 1449 C CB  . LYS A 1 181 ? -26.390 -10.435 11.505  1.00 97.23 181 A 1 
ATOM 1450 C CG  . LYS A 1 181 ? -25.022 -11.048 11.829  1.00 93.51 181 A 1 
ATOM 1451 C CD  . LYS A 1 181 ? -25.000 -11.637 13.244  1.00 89.71 181 A 1 
ATOM 1452 C CE  . LYS A 1 181 ? -23.614 -12.229 13.494  1.00 84.40 181 A 1 
ATOM 1453 N NZ  . LYS A 1 181 ? -23.354 -12.446 14.935  1.00 74.16 181 A 1 
ATOM 1454 N N   . GLY A 1 182 ? -28.117 -10.287 8.527   1.00 95.11 182 A 1 
ATOM 1455 C CA  . GLY A 1 182 ? -29.431 -10.244 7.877   1.00 94.18 182 A 1 
ATOM 1456 C C   . GLY A 1 182 ? -29.662 -9.027  6.974   1.00 95.08 182 A 1 
ATOM 1457 O O   . GLY A 1 182 ? -30.785 -8.832  6.515   1.00 92.29 182 A 1 
ATOM 1458 N N   . VAL A 1 183 ? -28.635 -8.218  6.705   1.00 97.02 183 A 1 
ATOM 1459 C CA  . VAL A 1 183 ? -28.716 -7.059  5.805   1.00 97.35 183 A 1 
ATOM 1460 C C   . VAL A 1 183 ? -28.202 -7.441  4.415   1.00 97.55 183 A 1 
ATOM 1461 O O   . VAL A 1 183 ? -27.107 -7.978  4.281   1.00 96.39 183 A 1 
ATOM 1462 C CB  . VAL A 1 183 ? -27.941 -5.857  6.382   1.00 96.89 183 A 1 
ATOM 1463 C CG1 . VAL A 1 183 ? -28.140 -4.608  5.517   1.00 94.40 183 A 1 
ATOM 1464 C CG2 . VAL A 1 183 ? -28.408 -5.508  7.806   1.00 93.74 183 A 1 
ATOM 1465 N N   . ASP A 1 184 ? -28.966 -7.118  3.359   1.00 97.61 184 A 1 
ATOM 1466 C CA  . ASP A 1 184 ? -28.498 -7.236  1.971   1.00 97.52 184 A 1 
ATOM 1467 C C   . ASP A 1 184 ? -27.892 -5.902  1.504   1.00 97.64 184 A 1 
ATOM 1468 O O   . ASP A 1 184 ? -28.594 -5.019  1.010   1.00 96.33 184 A 1 
ATOM 1469 C CB  . ASP A 1 184 ? -29.619 -7.732  1.036   1.00 96.50 184 A 1 
ATOM 1470 C CG  . ASP A 1 184 ? -29.125 -7.875  -0.418  1.00 95.02 184 A 1 
ATOM 1471 O OD1 . ASP A 1 184 ? -27.911 -8.085  -0.640  1.00 91.55 184 A 1 
ATOM 1472 O OD2 . ASP A 1 184 ? -29.913 -7.728  -1.375  1.00 89.40 184 A 1 
ATOM 1473 N N   . ILE A 1 185 ? -26.596 -5.738  1.692   1.00 98.10 185 A 1 
ATOM 1474 C CA  . ILE A 1 185 ? -25.843 -4.549  1.280   1.00 98.36 185 A 1 
ATOM 1475 C C   . ILE A 1 185 ? -24.472 -4.952  0.728   1.00 98.54 185 A 1 
ATOM 1476 O O   . ILE A 1 185 ? -23.923 -5.991  1.087   1.00 98.22 185 A 1 
ATOM 1477 C CB  . ILE A 1 185 ? -25.747 -3.539  2.448   1.00 97.94 185 A 1 
ATOM 1478 C CG1 . ILE A 1 185 ? -25.276 -2.166  1.930   1.00 96.13 185 A 1 
ATOM 1479 C CG2 . ILE A 1 185 ? -24.849 -4.055  3.591   1.00 95.80 185 A 1 
ATOM 1480 C CD1 . ILE A 1 185 ? -25.432 -1.027  2.943   1.00 93.34 185 A 1 
ATOM 1481 N N   . ALA A 1 186 ? -23.890 -4.121  -0.140  1.00 98.48 186 A 1 
ATOM 1482 C CA  . ALA A 1 186 ? -22.514 -4.313  -0.581  1.00 98.62 186 A 1 
ATOM 1483 C C   . ALA A 1 186 ? -21.519 -3.731  0.436   1.00 98.73 186 A 1 
ATOM 1484 O O   . ALA A 1 186 ? -21.670 -2.597  0.898   1.00 98.55 186 A 1 
ATOM 1485 C CB  . ALA A 1 186 ? -22.339 -3.731  -1.984  1.00 98.41 186 A 1 
ATOM 1486 N N   . VAL A 1 187 ? -20.471 -4.496  0.746   1.00 98.75 187 A 1 
ATOM 1487 C CA  . VAL A 1 187 ? -19.406 -4.078  1.668   1.00 98.83 187 A 1 
ATOM 1488 C C   . VAL A 1 187 ? -18.045 -4.229  0.999   1.00 98.83 187 A 1 
ATOM 1489 O O   . VAL A 1 187 ? -17.682 -5.283  0.487   1.00 98.66 187 A 1 
ATOM 1490 C CB  . VAL A 1 187 ? -19.468 -4.832  3.009   1.00 98.76 187 A 1 
ATOM 1491 C CG1 . VAL A 1 187 ? -18.391 -4.325  3.980   1.00 98.15 187 A 1 
ATOM 1492 C CG2 . VAL A 1 187 ? -20.828 -4.644  3.696   1.00 97.84 187 A 1 
ATOM 1493 N N   . LEU A 1 188 ? -17.263 -3.159  1.028   1.00 98.82 188 A 1 
ATOM 1494 C CA  . LEU A 1 188 ? -15.908 -3.121  0.488   1.00 98.84 188 A 1 
ATOM 1495 C C   . LEU A 1 188 ? -14.907 -2.993  1.642   1.00 98.86 188 A 1 
ATOM 1496 O O   . LEU A 1 188 ? -15.101 -2.182  2.540   1.00 98.73 188 A 1 
ATOM 1497 C CB  . LEU A 1 188 ? -15.771 -1.963  -0.512  1.00 98.77 188 A 1 
ATOM 1498 C CG  . LEU A 1 188 ? -16.934 -1.759  -1.505  1.00 98.14 188 A 1 
ATOM 1499 C CD1 . LEU A 1 188 ? -16.651 -0.530  -2.369  1.00 96.74 188 A 1 
ATOM 1500 C CD2 . LEU A 1 188 ? -17.127 -2.949  -2.435  1.00 96.50 188 A 1 
ATOM 1501 N N   . ILE A 1 189 ? -13.810 -3.742  1.628   1.00 98.84 189 A 1 
ATOM 1502 C CA  . ILE A 1 189 ? -12.838 -3.737  2.731   1.00 98.86 189 A 1 
ATOM 1503 C C   . ILE A 1 189 ? -11.476 -3.273  2.229   1.00 98.84 189 A 1 
ATOM 1504 O O   . ILE A 1 189 ? -10.816 -3.971  1.458   1.00 98.61 189 A 1 
ATOM 1505 C CB  . ILE A 1 189 ? -12.778 -5.108  3.440   1.00 98.71 189 A 1 
ATOM 1506 C CG1 . ILE A 1 189 ? -14.205 -5.548  3.846   1.00 97.47 189 A 1 
ATOM 1507 C CG2 . ILE A 1 189 ? -11.848 -5.011  4.668   1.00 98.04 189 A 1 
ATOM 1508 C CD1 . ILE A 1 189 ? -14.261 -6.824  4.681   1.00 90.22 189 A 1 
ATOM 1509 N N   . LYS A 1 190 ? -11.029 -2.078  2.677   1.00 98.78 190 A 1 
ATOM 1510 C CA  . LYS A 1 190 ? -9.667  -1.612  2.394   1.00 98.77 190 A 1 
ATOM 1511 C C   . LYS A 1 190 ? -8.648  -2.515  3.081   1.00 98.75 190 A 1 
ATOM 1512 O O   . LYS A 1 190 ? -8.875  -2.962  4.210   1.00 98.56 190 A 1 
ATOM 1513 C CB  . LYS A 1 190 ? -9.450  -0.135  2.769   1.00 98.64 190 A 1 
ATOM 1514 C CG  . LYS A 1 190 ? -10.326 0.814   1.936   1.00 97.85 190 A 1 
ATOM 1515 C CD  . LYS A 1 190 ? -9.829  2.272   1.939   1.00 96.59 190 A 1 
ATOM 1516 C CE  . LYS A 1 190 ? -10.765 3.116   1.059   1.00 94.85 190 A 1 
ATOM 1517 N NZ  . LYS A 1 190 ? -10.224 4.450   0.710   1.00 92.83 190 A 1 
ATOM 1518 N N   . ASN A 1 191 ? -7.511  -2.742  2.430   1.00 98.64 191 A 1 
ATOM 1519 C CA  . ASN A 1 191 ? -6.413  -3.463  3.069   1.00 98.60 191 A 1 
ATOM 1520 C C   . ASN A 1 191 ? -6.000  -2.778  4.389   1.00 98.54 191 A 1 
ATOM 1521 O O   . ASN A 1 191 ? -6.028  -1.541  4.471   1.00 97.94 191 A 1 
ATOM 1522 C CB  . ASN A 1 191 ? -5.234  -3.612  2.099   1.00 98.35 191 A 1 
ATOM 1523 C CG  . ASN A 1 191 ? -4.544  -2.304  1.759   1.00 98.18 191 A 1 
ATOM 1524 O OD1 . ASN A 1 191 ? -4.802  -1.681  0.743   1.00 94.82 191 A 1 
ATOM 1525 N ND2 . ASN A 1 191 ? -3.621  -1.846  2.572   1.00 94.76 191 A 1 
ATOM 1526 N N   . PRO A 1 192 ? -5.598  -3.535  5.421   1.00 98.45 192 A 1 
ATOM 1527 C CA  . PRO A 1 192 ? -5.090  -2.962  6.659   1.00 98.26 192 A 1 
ATOM 1528 C C   . PRO A 1 192 ? -3.851  -2.094  6.401   1.00 97.98 192 A 1 
ATOM 1529 O O   . PRO A 1 192 ? -3.141  -2.243  5.407   1.00 96.93 192 A 1 
ATOM 1530 C CB  . PRO A 1 192 ? -4.811  -4.156  7.580   1.00 97.86 192 A 1 
ATOM 1531 C CG  . PRO A 1 192 ? -4.545  -5.304  6.604   1.00 96.60 192 A 1 
ATOM 1532 C CD  . PRO A 1 192 ? -5.479  -4.991  5.445   1.00 98.16 192 A 1 
ATOM 1533 N N   . VAL A 1 193 ? -3.593  -1.142  7.298   1.00 97.60 193 A 1 
ATOM 1534 C CA  . VAL A 1 193 ? -2.475  -0.189  7.143   1.00 96.81 193 A 1 
ATOM 1535 C C   . VAL A 1 193 ? -1.117  -0.903  7.081   1.00 96.31 193 A 1 
ATOM 1536 O O   . VAL A 1 193 ? -0.218  -0.459  6.359   1.00 93.92 193 A 1 
ATOM 1537 C CB  . VAL A 1 193 ? -2.508  0.843   8.289   1.00 95.74 193 A 1 
ATOM 1538 C CG1 . VAL A 1 193 ? -1.344  1.835   8.232   1.00 91.68 193 A 1 
ATOM 1539 C CG2 . VAL A 1 193 ? -3.794  1.684   8.243   1.00 91.41 193 A 1 
ATOM 1540 N N   . ASN A 1 194 ? -0.976  -2.000  7.830   1.00 95.93 194 A 1 
ATOM 1541 C CA  . ASN A 1 194 ? 0.179   -2.892  7.800   1.00 95.23 194 A 1 
ATOM 1542 C C   . ASN A 1 194 ? 0.077   -3.897  6.635   1.00 95.86 194 A 1 
ATOM 1543 O O   . ASN A 1 194 ? -1.022  -4.326  6.302   1.00 94.36 194 A 1 
ATOM 1544 C CB  . ASN A 1 194 ? 0.322   -3.594  9.168   1.00 92.94 194 A 1 
ATOM 1545 C CG  . ASN A 1 194 ? -0.894  -4.421  9.559   1.00 85.92 194 A 1 
ATOM 1546 O OD1 . ASN A 1 194 ? -1.987  -3.897  9.739   1.00 72.51 194 A 1 
ATOM 1547 N ND2 . ASN A 1 194 ? -0.737  -5.714  9.705   1.00 75.40 194 A 1 
ATOM 1548 N N   . PRO A 1 195 ? 1.202   -4.299  6.015   1.00 95.97 195 A 1 
ATOM 1549 C CA  . PRO A 1 195 ? 1.214   -5.260  4.919   1.00 95.23 195 A 1 
ATOM 1550 C C   . PRO A 1 195 ? 1.030   -6.698  5.439   1.00 94.94 195 A 1 
ATOM 1551 O O   . PRO A 1 195 ? 2.000   -7.435  5.600   1.00 93.05 195 A 1 
ATOM 1552 C CB  . PRO A 1 195 ? 2.559   -5.019  4.221   1.00 93.80 195 A 1 
ATOM 1553 C CG  . PRO A 1 195 ? 3.476   -4.588  5.359   1.00 91.31 195 A 1 
ATOM 1554 C CD  . PRO A 1 195 ? 2.549   -3.785  6.261   1.00 94.43 195 A 1 
ATOM 1555 N N   . ASP A 1 196 ? -0.214  -7.073  5.731   1.00 95.48 196 A 1 
ATOM 1556 C CA  . ASP A 1 196 ? -0.578  -8.372  6.297   1.00 95.59 196 A 1 
ATOM 1557 C C   . ASP A 1 196 ? -1.784  -8.946  5.534   1.00 96.08 196 A 1 
ATOM 1558 O O   . ASP A 1 196 ? -2.915  -8.463  5.673   1.00 95.79 196 A 1 
ATOM 1559 C CB  . ASP A 1 196 ? -0.847  -8.186  7.797   1.00 94.79 196 A 1 
ATOM 1560 C CG  . ASP A 1 196 ? -1.091  -9.493  8.558   1.00 93.79 196 A 1 
ATOM 1561 O OD1 . ASP A 1 196 ? -1.594  -10.460 7.944   1.00 90.65 196 A 1 
ATOM 1562 O OD2 . ASP A 1 196 ? -0.813  -9.477  9.780   1.00 89.70 196 A 1 
ATOM 1563 N N   . THR A 1 197 ? -1.518  -9.955  4.693   1.00 95.28 197 A 1 
ATOM 1564 C CA  . THR A 1 197 ? -2.516  -10.632 3.854   1.00 95.47 197 A 1 
ATOM 1565 C C   . THR A 1 197 ? -3.510  -11.420 4.707   1.00 96.17 197 A 1 
ATOM 1566 O O   . THR A 1 197 ? -4.711  -11.343 4.462   1.00 96.14 197 A 1 
ATOM 1567 C CB  . THR A 1 197 ? -1.824  -11.559 2.829   1.00 94.52 197 A 1 
ATOM 1568 O OG1 . THR A 1 197 ? -0.819  -10.840 2.148   1.00 89.64 197 A 1 
ATOM 1569 C CG2 . THR A 1 197 ? -2.789  -12.095 1.772   1.00 89.11 197 A 1 
ATOM 1570 N N   . GLU A 1 198 ? -3.050  -12.101 5.763   1.00 95.56 198 A 1 
ATOM 1571 C CA  . GLU A 1 198 ? -3.903  -12.903 6.650   1.00 95.56 198 A 1 
ATOM 1572 C C   . GLU A 1 198 ? -4.883  -12.033 7.445   1.00 96.37 198 A 1 
ATOM 1573 O O   . GLU A 1 198 ? -6.062  -12.356 7.572   1.00 96.13 198 A 1 
ATOM 1574 C CB  . GLU A 1 198 ? -3.031  -13.711 7.632   1.00 94.69 198 A 1 
ATOM 1575 C CG  . GLU A 1 198 ? -2.217  -14.822 6.954   1.00 90.45 198 A 1 
ATOM 1576 C CD  . GLU A 1 198 ? -3.106  -15.844 6.232   1.00 87.08 198 A 1 
ATOM 1577 O OE1 . GLU A 1 198 ? -2.731  -16.250 5.113   1.00 76.89 198 A 1 
ATOM 1578 O OE2 . GLU A 1 198 ? -4.169  -16.203 6.786   1.00 76.79 198 A 1 
ATOM 1579 N N   . LEU A 1 199 ? -4.429  -10.872 7.922   1.00 96.57 199 A 1 
ATOM 1580 C CA  . LEU A 1 199 ? -5.305  -9.916  8.599   1.00 97.06 199 A 1 
ATOM 1581 C C   . LEU A 1 199 ? -6.390  -9.377  7.657   1.00 97.76 199 A 1 
ATOM 1582 O O   . LEU A 1 199 ? -7.534  -9.179  8.072   1.00 97.70 199 A 1 
ATOM 1583 C CB  . LEU A 1 199 ? -4.439  -8.785  9.179   1.00 96.56 199 A 1 
ATOM 1584 C CG  . LEU A 1 199 ? -5.218  -7.764  10.028  1.00 93.63 199 A 1 
ATOM 1585 C CD1 . LEU A 1 199 ? -5.903  -8.399  11.240  1.00 92.38 199 A 1 
ATOM 1586 C CD2 . LEU A 1 199 ? -4.241  -6.708  10.549  1.00 92.88 199 A 1 
ATOM 1587 N N   . TRP A 1 200 ? -6.047  -9.147  6.381   1.00 97.26 200 A 1 
ATOM 1588 C CA  . TRP A 1 200 ? -7.012  -8.699  5.374   1.00 97.87 200 A 1 
ATOM 1589 C C   . TRP A 1 200 ? -8.027  -9.794  5.041   1.00 98.13 200 A 1 
ATOM 1590 O O   . TRP A 1 200 ? -9.232  -9.529  5.048   1.00 98.08 200 A 1 
ATOM 1591 C CB  . TRP A 1 200 ? -6.263  -8.223  4.128   1.00 97.91 200 A 1 
ATOM 1592 C CG  . TRP A 1 200 ? -7.047  -7.402  3.145   1.00 97.97 200 A 1 
ATOM 1593 C CD1 . TRP A 1 200 ? -8.281  -6.871  3.318   1.00 97.60 200 A 1 
ATOM 1594 C CD2 . TRP A 1 200 ? -6.620  -6.961  1.829   1.00 98.15 200 A 1 
ATOM 1595 N NE1 . TRP A 1 200 ? -8.645  -6.139  2.208   1.00 97.65 200 A 1 
ATOM 1596 C CE2 . TRP A 1 200 ? -7.651  -6.153  1.260   1.00 97.90 200 A 1 
ATOM 1597 C CE3 . TRP A 1 200 ? -5.449  -7.155  1.057   1.00 97.84 200 A 1 
ATOM 1598 C CZ2 . TRP A 1 200 ? -7.518  -5.551  -0.005  1.00 97.58 200 A 1 
ATOM 1599 C CZ3 . TRP A 1 200 ? -5.314  -6.559  -0.207  1.00 97.50 200 A 1 
ATOM 1600 C CH2 . TRP A 1 200 ? -6.338  -5.760  -0.739  1.00 97.31 200 A 1 
ATOM 1601 N N   . ILE A 1 201 ? -7.567  -11.032 4.836   1.00 97.88 201 A 1 
ATOM 1602 C CA  . ILE A 1 201 ? -8.420  -12.210 4.644   1.00 97.84 201 A 1 
ATOM 1603 C C   . ILE A 1 201 ? -9.345  -12.389 5.848   1.00 98.04 201 A 1 
ATOM 1604 O O   . ILE A 1 201 ? -10.556 -12.497 5.674   1.00 97.95 201 A 1 
ATOM 1605 C CB  . ILE A 1 201 ? -7.550  -13.463 4.385   1.00 97.36 201 A 1 
ATOM 1606 C CG1 . ILE A 1 201 ? -6.905  -13.365 2.981   1.00 96.40 201 A 1 
ATOM 1607 C CG2 . ILE A 1 201 ? -8.382  -14.752 4.498   1.00 96.29 201 A 1 
ATOM 1608 C CD1 . ILE A 1 201 ? -5.823  -14.421 2.719   1.00 93.61 201 A 1 
ATOM 1609 N N   . GLY A 1 202 ? -8.816  -12.318 7.073   1.00 98.01 202 A 1 
ATOM 1610 C CA  . GLY A 1 202 ? -9.621  -12.452 8.287   1.00 97.92 202 A 1 
ATOM 1611 C C   . GLY A 1 202 ? -10.715 -11.388 8.426   1.00 98.19 202 A 1 
ATOM 1612 O O   . GLY A 1 202 ? -11.778 -11.666 8.980   1.00 98.07 202 A 1 
ATOM 1613 N N   . ALA A 1 203 ? -10.494 -10.166 7.918   1.00 98.28 203 A 1 
ATOM 1614 C CA  . ALA A 1 203 ? -11.534 -9.135  7.861   1.00 98.46 203 A 1 
ATOM 1615 C C   . ALA A 1 203 ? -12.633 -9.483  6.839   1.00 98.59 203 A 1 
ATOM 1616 O O   . ALA A 1 203 ? -13.817 -9.371  7.154   1.00 98.55 203 A 1 
ATOM 1617 C CB  . ALA A 1 203 ? -10.878 -7.777  7.574   1.00 98.46 203 A 1 
ATOM 1618 N N   . LEU A 1 204 ? -12.247 -9.958  5.652   1.00 98.56 204 A 1 
ATOM 1619 C CA  . LEU A 1 204 ? -13.177 -10.396 4.604   1.00 98.54 204 A 1 
ATOM 1620 C C   . LEU A 1 204 ? -14.035 -11.577 5.074   1.00 98.55 204 A 1 
ATOM 1621 O O   . LEU A 1 204 ? -15.255 -11.537 4.943   1.00 98.35 204 A 1 
ATOM 1622 C CB  . LEU A 1 204 ? -12.371 -10.763 3.346   1.00 98.43 204 A 1 
ATOM 1623 C CG  . LEU A 1 204 ? -11.732 -9.553  2.641   1.00 98.13 204 A 1 
ATOM 1624 C CD1 . LEU A 1 204 ? -10.538 -9.992  1.805   1.00 97.28 204 A 1 
ATOM 1625 C CD2 . LEU A 1 204 ? -12.739 -8.863  1.718   1.00 97.35 204 A 1 
ATOM 1626 N N   . GLU A 1 205 ? -13.425 -12.591 5.700   1.00 98.25 205 A 1 
ATOM 1627 C CA  . GLU A 1 205 ? -14.144 -13.749 6.235   1.00 98.03 205 A 1 
ATOM 1628 C C   . GLU A 1 205 ? -15.179 -13.367 7.302   1.00 98.20 205 A 1 
ATOM 1629 O O   . GLU A 1 205 ? -16.272 -13.924 7.316   1.00 97.95 205 A 1 
ATOM 1630 C CB  . GLU A 1 205 ? -13.173 -14.735 6.884   1.00 97.48 205 A 1 
ATOM 1631 C CG  . GLU A 1 205 ? -12.348 -15.591 5.921   1.00 94.96 205 A 1 
ATOM 1632 C CD  . GLU A 1 205 ? -11.657 -16.636 6.784   1.00 93.87 205 A 1 
ATOM 1633 O OE1 . GLU A 1 205 ? -12.303 -17.690 7.035   1.00 86.39 205 A 1 
ATOM 1634 O OE2 . GLU A 1 205 ? -10.621 -16.312 7.371   1.00 87.68 205 A 1 
ATOM 1635 N N   . ARG A 1 206 ? -14.862 -12.433 8.207   1.00 98.48 206 A 1 
ATOM 1636 C CA  . ARG A 1 206 ? -15.800 -11.986 9.257   1.00 98.52 206 A 1 
ATOM 1637 C C   . ARG A 1 206 ? -17.057 -11.363 8.661   1.00 98.63 206 A 1 
ATOM 1638 O O   . ARG A 1 206 ? -18.161 -11.715 9.069   1.00 98.48 206 A 1 
ATOM 1639 C CB  . ARG A 1 206 ? -15.120 -10.985 10.197  1.00 98.34 206 A 1 
ATOM 1640 C CG  . ARG A 1 206 ? -14.192 -11.688 11.193  1.00 96.89 206 A 1 
ATOM 1641 C CD  . ARG A 1 206 ? -13.431 -10.643 12.024  1.00 96.51 206 A 1 
ATOM 1642 N NE  . ARG A 1 206 ? -12.538 -11.290 13.002  1.00 94.48 206 A 1 
ATOM 1643 C CZ  . ARG A 1 206 ? -11.361 -11.833 12.743  1.00 94.64 206 A 1 
ATOM 1644 N NH1 . ARG A 1 206 ? -10.831 -11.815 11.555  1.00 86.99 206 A 1 
ATOM 1645 N NH2 . ARG A 1 206 ? -10.694 -12.417 13.695  1.00 89.23 206 A 1 
ATOM 1646 N N   . ILE A 1 207 ? -16.889 -10.484 7.675   1.00 98.46 207 A 1 
ATOM 1647 C CA  . ILE A 1 207 ? -18.013 -9.838  6.994   1.00 98.60 207 A 1 
ATOM 1648 C C   . ILE A 1 207 ? -18.806 -10.859 6.165   1.00 98.60 207 A 1 
ATOM 1649 O O   . ILE A 1 207 ? -20.036 -10.859 6.210   1.00 98.44 207 A 1 
ATOM 1650 C CB  . ILE A 1 207 ? -17.499 -8.644  6.165   1.00 98.61 207 A 1 
ATOM 1651 C CG1 . ILE A 1 207 ? -16.832 -7.556  7.049   1.00 98.02 207 A 1 
ATOM 1652 C CG2 . ILE A 1 207 ? -18.612 -8.015  5.325   1.00 98.27 207 A 1 
ATOM 1653 C CD1 . ILE A 1 207 ? -17.740 -6.902  8.105   1.00 96.01 207 A 1 
ATOM 1654 N N   . ASN A 1 208 ? -18.133 -11.778 5.467   1.00 98.34 208 A 1 
ATOM 1655 C CA  . ASN A 1 208 ? -18.802 -12.818 4.683   1.00 98.22 208 A 1 
ATOM 1656 C C   . ASN A 1 208 ? -19.594 -13.799 5.568   1.00 98.12 208 A 1 
ATOM 1657 O O   . ASN A 1 208 ? -20.749 -14.105 5.270   1.00 97.78 208 A 1 
ATOM 1658 C CB  . ASN A 1 208 ? -17.755 -13.518 3.813   1.00 98.05 208 A 1 
ATOM 1659 C CG  . ASN A 1 208 ? -18.389 -14.373 2.735   1.00 97.57 208 A 1 
ATOM 1660 O OD1 . ASN A 1 208 ? -18.225 -15.578 2.697   1.00 87.59 208 A 1 
ATOM 1661 N ND2 . ASN A 1 208 ? -19.104 -13.778 1.812   1.00 88.54 208 A 1 
ATOM 1662 N N   . LYS A 1 209 ? -19.040 -14.208 6.724   1.00 97.89 209 A 1 
ATOM 1663 C CA  . LYS A 1 209 ? -19.717 -15.060 7.723   1.00 97.65 209 A 1 
ATOM 1664 C C   . LYS A 1 209 ? -20.924 -14.386 8.389   1.00 97.83 209 A 1 
ATOM 1665 O O   . LYS A 1 209 ? -21.780 -15.084 8.924   1.00 97.18 209 A 1 
ATOM 1666 C CB  . LYS A 1 209 ? -18.702 -15.530 8.783   1.00 97.12 209 A 1 
ATOM 1667 C CG  . LYS A 1 209 ? -17.766 -16.625 8.241   1.00 91.48 209 A 1 
ATOM 1668 C CD  . LYS A 1 209 ? -16.601 -16.951 9.196   1.00 83.57 209 A 1 
ATOM 1669 C CE  . LYS A 1 209 ? -15.684 -17.976 8.505   1.00 76.86 209 A 1 
ATOM 1670 N NZ  . LYS A 1 209 ? -14.330 -18.094 9.094   1.00 66.03 209 A 1 
ATOM 1671 N N   . ALA A 1 210 ? -21.024 -13.055 8.343   1.00 97.88 210 A 1 
ATOM 1672 C CA  . ALA A 1 210 ? -22.225 -12.327 8.763   1.00 97.91 210 A 1 
ATOM 1673 C C   . ALA A 1 210 ? -23.359 -12.369 7.715   1.00 98.00 210 A 1 
ATOM 1674 O O   . ALA A 1 210 ? -24.447 -11.859 7.982   1.00 97.10 210 A 1 
ATOM 1675 C CB  . ALA A 1 210 ? -21.829 -10.896 9.139   1.00 97.82 210 A 1 
ATOM 1676 N N   . GLY A 1 211 ? -23.136 -12.993 6.556   1.00 97.57 211 A 1 
ATOM 1677 C CA  . GLY A 1 211 ? -24.109 -13.149 5.469   1.00 97.39 211 A 1 
ATOM 1678 C C   . GLY A 1 211 ? -23.940 -12.155 4.316   1.00 97.80 211 A 1 
ATOM 1679 O O   . GLY A 1 211 ? -24.725 -12.186 3.375   1.00 96.64 211 A 1 
ATOM 1680 N N   . ILE A 1 212 ? -22.922 -11.294 4.349   1.00 98.20 212 A 1 
ATOM 1681 C CA  . ILE A 1 212 ? -22.650 -10.341 3.267   1.00 98.42 212 A 1 
ATOM 1682 C C   . ILE A 1 212 ? -21.983 -11.063 2.092   1.00 98.35 212 A 1 
ATOM 1683 O O   . ILE A 1 212 ? -20.841 -11.509 2.197   1.00 97.94 212 A 1 
ATOM 1684 C CB  . ILE A 1 212 ? -21.798 -9.164  3.767   1.00 98.40 212 A 1 
ATOM 1685 C CG1 . ILE A 1 212 ? -22.452 -8.419  4.949   1.00 97.60 212 A 1 
ATOM 1686 C CG2 . ILE A 1 212 ? -21.484 -8.185  2.619   1.00 97.88 212 A 1 
ATOM 1687 C CD1 . ILE A 1 212 ? -23.840 -7.835  4.676   1.00 95.56 212 A 1 
ATOM 1688 N N   . LYS A 1 213 ? -22.685 -11.133 0.954   1.00 98.20 213 A 1 
ATOM 1689 C CA  . LYS A 1 213 ? -22.199 -11.788 -0.278  1.00 98.12 213 A 1 
ATOM 1690 C C   . LYS A 1 213 ? -21.696 -10.797 -1.327  1.00 98.22 213 A 1 
ATOM 1691 O O   . LYS A 1 213 ? -20.768 -11.103 -2.068  1.00 97.52 213 A 1 
ATOM 1692 C CB  . LYS A 1 213 ? -23.305 -12.658 -0.870  1.00 97.55 213 A 1 
ATOM 1693 C CG  . LYS A 1 213 ? -23.817 -13.705 0.120   1.00 96.03 213 A 1 
ATOM 1694 C CD  . LYS A 1 213 ? -24.797 -14.648 -0.570  1.00 93.22 213 A 1 
ATOM 1695 C CE  . LYS A 1 213 ? -25.387 -15.589 0.472   1.00 86.64 213 A 1 
ATOM 1696 N NZ  . LYS A 1 213 ? -25.748 -16.887 -0.125  1.00 78.43 213 A 1 
ATOM 1697 N N   . LYS A 1 214 ? -22.267 -9.588  -1.379  1.00 98.14 214 A 1 
ATOM 1698 C CA  . LYS A 1 214 ? -21.780 -8.480  -2.219  1.00 98.43 214 A 1 
ATOM 1699 C C   . LYS A 1 214 ? -20.536 -7.869  -1.573  1.00 98.56 214 A 1 
ATOM 1700 O O   . LYS A 1 214 ? -20.592 -6.804  -0.960  1.00 98.36 214 A 1 
ATOM 1701 C CB  . LYS A 1 214 ? -22.910 -7.460  -2.446  1.00 98.30 214 A 1 
ATOM 1702 C CG  . LYS A 1 214 ? -24.066 -8.026  -3.281  1.00 97.33 214 A 1 
ATOM 1703 C CD  . LYS A 1 214 ? -25.283 -7.096  -3.225  1.00 95.42 214 A 1 
ATOM 1704 C CE  . LYS A 1 214 ? -26.509 -7.789  -3.817  1.00 90.25 214 A 1 
ATOM 1705 N NZ  . LYS A 1 214 ? -27.779 -7.270  -3.247  1.00 83.67 214 A 1 
ATOM 1706 N N   . LEU A 1 215 ? -19.420 -8.583  -1.659  1.00 98.47 215 A 1 
ATOM 1707 C CA  . LEU A 1 215 ? -18.176 -8.279  -0.954  1.00 98.48 215 A 1 
ATOM 1708 C C   . LEU A 1 215 ? -17.037 -8.031  -1.949  1.00 98.51 215 A 1 
ATOM 1709 O O   . LEU A 1 215 ? -16.899 -8.759  -2.928  1.00 97.90 215 A 1 
ATOM 1710 C CB  . LEU A 1 215 ? -17.872 -9.452  -0.001  1.00 97.98 215 A 1 
ATOM 1711 C CG  . LEU A 1 215 ? -16.658 -9.246  0.918   1.00 96.67 215 A 1 
ATOM 1712 C CD1 . LEU A 1 215 ? -16.883 -8.109  1.918   1.00 94.68 215 A 1 
ATOM 1713 C CD2 . LEU A 1 215 ? -16.397 -10.522 1.711   1.00 94.84 215 A 1 
ATOM 1714 N N   . ALA A 1 216 ? -16.191 -7.040  -1.691  1.00 98.64 216 A 1 
ATOM 1715 C CA  . ALA A 1 216 ? -14.960 -6.822  -2.449  1.00 98.66 216 A 1 
ATOM 1716 C C   . ALA A 1 216 ? -13.819 -6.298  -1.562  1.00 98.73 216 A 1 
ATOM 1717 O O   . ALA A 1 216 ? -14.038 -5.665  -0.530  1.00 98.58 216 A 1 
ATOM 1718 C CB  . ALA A 1 216 ? -15.237 -5.879  -3.629  1.00 98.44 216 A 1 
ATOM 1719 N N   . ALA A 1 217 ? -12.587 -6.525  -1.990  1.00 98.71 217 A 1 
ATOM 1720 C CA  . ALA A 1 217 ? -11.393 -5.958  -1.383  1.00 98.73 217 A 1 
ATOM 1721 C C   . ALA A 1 217 ? -11.020 -4.630  -2.057  1.00 98.76 217 A 1 
ATOM 1722 O O   . ALA A 1 217 ? -11.123 -4.501  -3.272  1.00 98.57 217 A 1 
ATOM 1723 C CB  . ALA A 1 217 ? -10.274 -6.993  -1.485  1.00 98.54 217 A 1 
ATOM 1724 N N   . ILE A 1 218 ? -10.545 -3.646  -1.304  1.00 98.82 218 A 1 
ATOM 1725 C CA  . ILE A 1 218 ? -9.972  -2.408  -1.856  1.00 98.84 218 A 1 
ATOM 1726 C C   . ILE A 1 218 ? -8.481  -2.357  -1.554  1.00 98.81 218 A 1 
ATOM 1727 O O   . ILE A 1 218 ? -8.068  -2.207  -0.402  1.00 98.68 218 A 1 
ATOM 1728 C CB  . ILE A 1 218 ? -10.683 -1.135  -1.351  1.00 98.79 218 A 1 
ATOM 1729 C CG1 . ILE A 1 218 ? -12.185 -1.114  -1.681  1.00 98.27 218 A 1 
ATOM 1730 C CG2 . ILE A 1 218 ? -10.006 0.126   -1.944  1.00 98.34 218 A 1 
ATOM 1731 C CD1 . ILE A 1 218 ? -12.945 -0.045  -0.887  1.00 96.79 218 A 1 
ATOM 1732 N N   . HIS A 1 219 ? -7.657  -2.378  -2.601  1.00 98.79 219 A 1 
ATOM 1733 C CA  . HIS A 1 219 ? -6.218  -2.182  -2.516  1.00 98.78 219 A 1 
ATOM 1734 C C   . HIS A 1 219 ? -5.859  -0.694  -2.586  1.00 98.79 219 A 1 
ATOM 1735 O O   . HIS A 1 219 ? -6.023  -0.043  -3.615  1.00 98.48 219 A 1 
ATOM 1736 C CB  . HIS A 1 219 ? -5.524  -2.996  -3.607  1.00 98.53 219 A 1 
ATOM 1737 C CG  . HIS A 1 219 ? -4.038  -2.772  -3.586  1.00 98.18 219 A 1 
ATOM 1738 N ND1 . HIS A 1 219 ? -3.236  -2.798  -2.463  1.00 89.50 219 A 1 
ATOM 1739 C CD2 . HIS A 1 219 ? -3.264  -2.415  -4.658  1.00 91.75 219 A 1 
ATOM 1740 C CE1 . HIS A 1 219 ? -2.001  -2.462  -2.862  1.00 93.46 219 A 1 
ATOM 1741 N NE2 . HIS A 1 219 ? -1.979  -2.220  -4.180  1.00 94.24 219 A 1 
ATOM 1742 N N   . ARG A 1 220 ? -5.329  -0.147  -1.490  1.00 98.64 220 A 1 
ATOM 1743 C CA  . ARG A 1 220 ? -4.963  1.281   -1.341  1.00 98.52 220 A 1 
ATOM 1744 C C   . ARG A 1 220 ? -3.488  1.513   -0.996  1.00 98.44 220 A 1 
ATOM 1745 O O   . ARG A 1 220 ? -3.106  2.608   -0.572  1.00 96.83 220 A 1 
ATOM 1746 C CB  . ARG A 1 220 ? -5.954  1.951   -0.363  1.00 97.97 220 A 1 
ATOM 1747 C CG  . ARG A 1 220 ? -5.993  1.353   1.056   1.00 96.27 220 A 1 
ATOM 1748 C CD  . ARG A 1 220 ? -4.913  1.865   2.009   1.00 95.37 220 A 1 
ATOM 1749 N NE  . ARG A 1 220 ? -5.046  3.318   2.255   1.00 92.08 220 A 1 
ATOM 1750 C CZ  . ARG A 1 220 ? -4.134  4.106   2.752   1.00 91.38 220 A 1 
ATOM 1751 N NH1 . ARG A 1 220 ? -2.959  3.661   3.098   1.00 82.93 220 A 1 
ATOM 1752 N NH2 . ARG A 1 220 ? -4.375  5.370   2.921   1.00 85.20 220 A 1 
ATOM 1753 N N   . GLY A 1 221 ? -2.669  0.479   -1.145  1.00 97.83 221 A 1 
ATOM 1754 C CA  . GLY A 1 221 ? -1.265  0.473   -0.749  1.00 97.64 221 A 1 
ATOM 1755 C C   . GLY A 1 221 ? -1.064  0.400   0.770   1.00 97.63 221 A 1 
ATOM 1756 O O   . GLY A 1 221 ? -2.002  0.528   1.562   1.00 97.00 221 A 1 
ATOM 1757 N N   . PHE A 1 222 ? 0.185   0.217   1.177   1.00 96.62 222 A 1 
ATOM 1758 C CA  . PHE A 1 222 ? 0.589   -0.046  2.558   1.00 95.79 222 A 1 
ATOM 1759 C C   . PHE A 1 222 ? 1.549   1.024   3.076   1.00 94.64 222 A 1 
ATOM 1760 O O   . PHE A 1 222 ? 2.329   1.610   2.318   1.00 92.17 222 A 1 
ATOM 1761 C CB  . PHE A 1 222 ? 1.195   -1.447  2.645   1.00 95.54 222 A 1 
ATOM 1762 C CG  . PHE A 1 222 ? 0.238   -2.534  2.201   1.00 96.28 222 A 1 
ATOM 1763 C CD1 . PHE A 1 222 ? -0.640  -3.127  3.122   1.00 94.73 222 A 1 
ATOM 1764 C CD2 . PHE A 1 222 ? 0.195   -2.926  0.851   1.00 95.22 222 A 1 
ATOM 1765 C CE1 . PHE A 1 222 ? -1.547  -4.111  2.703   1.00 94.91 222 A 1 
ATOM 1766 C CE2 . PHE A 1 222 ? -0.717  -3.909  0.431   1.00 94.69 222 A 1 
ATOM 1767 C CZ  . PHE A 1 222 ? -1.585  -4.505  1.357   1.00 95.53 222 A 1 
ATOM 1768 N N   . SER A 1 223 ? 1.503   1.275   4.381   1.00 93.43 223 A 1 
ATOM 1769 C CA  . SER A 1 223 ? 2.453   2.185   5.013   1.00 90.85 223 A 1 
ATOM 1770 C C   . SER A 1 223 ? 3.868   1.601   4.959   1.00 89.34 223 A 1 
ATOM 1771 O O   . SER A 1 223 ? 4.078   0.431   5.273   1.00 85.77 223 A 1 
ATOM 1772 C CB  . SER A 1 223 ? 2.057   2.477   6.461   1.00 89.24 223 A 1 
ATOM 1773 O OG  . SER A 1 223 ? 0.822   3.172   6.491   1.00 78.40 223 A 1 
ATOM 1774 N N   . SER A 1 224 ? 4.848   2.431   4.587   1.00 88.70 224 A 1 
ATOM 1775 C CA  . SER A 1 224 ? 6.266   2.059   4.574   1.00 86.71 224 A 1 
ATOM 1776 C C   . SER A 1 224 ? 7.093   3.108   5.315   1.00 86.33 224 A 1 
ATOM 1777 O O   . SER A 1 224 ? 6.782   4.295   5.269   1.00 82.34 224 A 1 
ATOM 1778 C CB  . SER A 1 224 ? 6.766   1.887   3.133   1.00 83.65 224 A 1 
ATOM 1779 O OG  . SER A 1 224 ? 8.114   1.450   3.154   1.00 76.45 224 A 1 
ATOM 1780 N N   . HIS A 1 225 ? 8.151   2.665   5.987   1.00 87.52 225 A 1 
ATOM 1781 C CA  . HIS A 1 225 ? 9.157   3.554   6.572   1.00 85.94 225 A 1 
ATOM 1782 C C   . HIS A 1 225 ? 10.196  4.021   5.544   1.00 85.36 225 A 1 
ATOM 1783 O O   . HIS A 1 225 ? 10.935  4.973   5.790   1.00 79.90 225 A 1 
ATOM 1784 C CB  . HIS A 1 225 ? 9.829   2.842   7.754   1.00 84.33 225 A 1 
ATOM 1785 C CG  . HIS A 1 225 ? 8.875   2.561   8.892   1.00 77.58 225 A 1 
ATOM 1786 N ND1 . HIS A 1 225 ? 8.306   3.500   9.720   1.00 66.63 225 A 1 
ATOM 1787 C CD2 . HIS A 1 225 ? 8.396   1.338   9.276   1.00 66.09 225 A 1 
ATOM 1788 C CE1 . HIS A 1 225 ? 7.505   2.863   10.585  1.00 64.34 225 A 1 
ATOM 1789 N NE2 . HIS A 1 225 ? 7.525   1.542   10.350  1.00 65.53 225 A 1 
ATOM 1790 N N   . GLU A 1 226 ? 10.261  3.359   4.388   1.00 77.41 226 A 1 
ATOM 1791 C CA  . GLU A 1 226 ? 11.165  3.724   3.302   1.00 77.55 226 A 1 
ATOM 1792 C C   . GLU A 1 226 ? 10.635  4.932   2.523   1.00 76.98 226 A 1 
ATOM 1793 O O   . GLU A 1 226 ? 9.429   5.104   2.341   1.00 71.81 226 A 1 
ATOM 1794 C CB  . GLU A 1 226 ? 11.389  2.526   2.373   1.00 74.01 226 A 1 
ATOM 1795 C CG  . GLU A 1 226 ? 12.142  1.395   3.096   1.00 65.94 226 A 1 
ATOM 1796 C CD  . GLU A 1 226 ? 12.315  0.144   2.224   1.00 61.81 226 A 1 
ATOM 1797 O OE1 . GLU A 1 226 ? 12.663  -0.897  2.821   1.00 55.83 226 A 1 
ATOM 1798 O OE2 . GLU A 1 226 ? 12.059  0.236   1.002   1.00 55.70 226 A 1 
ATOM 1799 N N   . LYS A 1 227 ? 11.547  5.778   2.034   1.00 73.32 227 A 1 
ATOM 1800 C CA  . LYS A 1 227 ? 11.186  6.881   1.139   1.00 73.59 227 A 1 
ATOM 1801 C C   . LYS A 1 227 ? 10.661  6.308   -0.177  1.00 74.34 227 A 1 
ATOM 1802 O O   . LYS A 1 227 ? 11.361  5.565   -0.854  1.00 67.86 227 A 1 
ATOM 1803 C CB  . LYS A 1 227 ? 12.373  7.823   0.894   1.00 68.86 227 A 1 
ATOM 1804 C CG  . LYS A 1 227 ? 12.726  8.660   2.131   1.00 60.87 227 A 1 
ATOM 1805 C CD  . LYS A 1 227 ? 13.835  9.663   1.794   1.00 54.62 227 A 1 
ATOM 1806 C CE  . LYS A 1 227 ? 14.181  10.521  3.014   1.00 46.84 227 A 1 
ATOM 1807 N NZ  . LYS A 1 227 ? 15.252  11.500  2.708   1.00 38.28 227 A 1 
ATOM 1808 N N   . SER A 1 228 ? 9.453   6.691   -0.542  1.00 79.12 228 A 1 
ATOM 1809 C CA  . SER A 1 228 ? 8.791   6.294   -1.782  1.00 80.31 228 A 1 
ATOM 1810 C C   . SER A 1 228 ? 8.207   7.522   -2.471  1.00 82.73 228 A 1 
ATOM 1811 O O   . SER A 1 228 ? 7.887   8.509   -1.806  1.00 79.00 228 A 1 
ATOM 1812 C CB  . SER A 1 228 ? 7.701   5.262   -1.458  1.00 77.67 228 A 1 
ATOM 1813 O OG  . SER A 1 228 ? 7.041   4.845   -2.639  1.00 72.49 228 A 1 
ATOM 1814 N N   . ILE A 1 229 ? 8.055   7.448   -3.794  1.00 82.95 229 A 1 
ATOM 1815 C CA  . ILE A 1 229 ? 7.282   8.435   -4.565  1.00 85.49 229 A 1 
ATOM 1816 C C   . ILE A 1 229 ? 5.778   8.322   -4.282  1.00 87.94 229 A 1 
ATOM 1817 O O   . ILE A 1 229 ? 5.031   9.261   -4.531  1.00 84.54 229 A 1 
ATOM 1818 C CB  . ILE A 1 229 ? 7.573   8.308   -6.077  1.00 82.96 229 A 1 
ATOM 1819 C CG1 . ILE A 1 229 ? 7.160   6.928   -6.634  1.00 73.90 229 A 1 
ATOM 1820 C CG2 . ILE A 1 229 ? 9.061   8.606   -6.352  1.00 73.27 229 A 1 
ATOM 1821 C CD1 . ILE A 1 229 ? 7.212   6.835   -8.166  1.00 68.92 229 A 1 
ATOM 1822 N N   . PHE A 1 230 ? 5.337   7.186   -3.752  1.00 89.29 230 A 1 
ATOM 1823 C CA  . PHE A 1 230 ? 3.957   6.922   -3.371  1.00 89.46 230 A 1 
ATOM 1824 C C   . PHE A 1 230 ? 3.720   7.255   -1.900  1.00 89.95 230 A 1 
ATOM 1825 O O   . PHE A 1 230 ? 4.574   7.004   -1.049  1.00 89.07 230 A 1 
ATOM 1826 C CB  . PHE A 1 230 ? 3.613   5.460   -3.667  1.00 89.58 230 A 1 
ATOM 1827 C CG  . PHE A 1 230 ? 3.834   5.054   -5.111  1.00 89.77 230 A 1 
ATOM 1828 C CD1 . PHE A 1 230 ? 3.048   5.624   -6.130  1.00 85.74 230 A 1 
ATOM 1829 C CD2 . PHE A 1 230 ? 4.830   4.117   -5.443  1.00 86.29 230 A 1 
ATOM 1830 C CE1 . PHE A 1 230 ? 3.263   5.267   -7.472  1.00 84.90 230 A 1 
ATOM 1831 C CE2 . PHE A 1 230 ? 5.039   3.758   -6.787  1.00 85.15 230 A 1 
ATOM 1832 C CZ  . PHE A 1 230 ? 4.257   4.334   -7.802  1.00 87.31 230 A 1 
ATOM 1833 N N   . ARG A 1 231 ? 2.523   7.750   -1.584  1.00 95.00 231 A 1 
ATOM 1834 C CA  . ARG A 1 231 ? 2.075   7.947   -0.199  1.00 95.27 231 A 1 
ATOM 1835 C C   . ARG A 1 231 ? 1.973   6.620   0.548   1.00 95.18 231 A 1 
ATOM 1836 O O   . ARG A 1 231 ? 2.334   6.537   1.723   1.00 94.15 231 A 1 
ATOM 1837 C CB  . ARG A 1 231 ? 0.725   8.686   -0.199  1.00 95.33 231 A 1 
ATOM 1838 C CG  . ARG A 1 231 ? 0.180   8.923   1.220   1.00 94.86 231 A 1 
ATOM 1839 C CD  . ARG A 1 231 ? -1.186  9.601   1.133   1.00 93.21 231 A 1 
ATOM 1840 N NE  . ARG A 1 231 ? -1.804  9.838   2.456   1.00 89.18 231 A 1 
ATOM 1841 C CZ  . ARG A 1 231 ? -2.948  10.486  2.640   1.00 87.72 231 A 1 
ATOM 1842 N NH1 . ARG A 1 231 ? -3.646  10.941  1.648   1.00 81.85 231 A 1 
ATOM 1843 N NH2 . ARG A 1 231 ? -3.431  10.708  3.823   1.00 83.17 231 A 1 
ATOM 1844 N N   . ASN A 1 232 ? 1.457   5.599   -0.123  1.00 95.10 232 A 1 
ATOM 1845 C CA  . ASN A 1 232 ? 1.411   4.228   0.375   1.00 94.91 232 A 1 
ATOM 1846 C C   . ASN A 1 232 ? 2.008   3.317   -0.695  1.00 94.45 232 A 1 
ATOM 1847 O O   . ASN A 1 232 ? 1.570   3.336   -1.843  1.00 93.83 232 A 1 
ATOM 1848 C CB  . ASN A 1 232 ? -0.035  3.832   0.723   1.00 95.55 232 A 1 
ATOM 1849 C CG  . ASN A 1 232 ? -0.662  4.752   1.752   1.00 94.94 232 A 1 
ATOM 1850 O OD1 . ASN A 1 232 ? -0.379  4.720   2.942   1.00 90.14 232 A 1 
ATOM 1851 N ND2 . ASN A 1 232 ? -1.545  5.621   1.325   1.00 90.57 232 A 1 
ATOM 1852 N N   . THR A 1 233 ? 3.008   2.519   -0.316  1.00 92.21 233 A 1 
ATOM 1853 C CA  . THR A 1 233 ? 3.689   1.630   -1.264  1.00 91.42 233 A 1 
ATOM 1854 C C   . THR A 1 233 ? 2.696   0.605   -1.815  1.00 92.41 233 A 1 
ATOM 1855 O O   . THR A 1 233 ? 2.027   -0.048  -1.013  1.00 92.59 233 A 1 
ATOM 1856 C CB  . THR A 1 233 ? 4.880   0.926   -0.595  1.00 89.71 233 A 1 
ATOM 1857 O OG1 . THR A 1 233 ? 5.737   1.899   -0.045  1.00 84.45 233 A 1 
ATOM 1858 C CG2 . THR A 1 233 ? 5.709   0.120   -1.588  1.00 82.42 233 A 1 
ATOM 1859 N N   . PRO A 1 234 ? 2.580   0.420   -3.146  1.00 93.31 234 A 1 
ATOM 1860 C CA  . PRO A 1 234 ? 1.580   -0.483  -3.718  1.00 91.85 234 A 1 
ATOM 1861 C C   . PRO A 1 234 ? 1.730   -1.940  -3.267  1.00 90.96 234 A 1 
ATOM 1862 O O   . PRO A 1 234 ? 0.733   -2.575  -2.985  1.00 90.10 234 A 1 
ATOM 1863 C CB  . PRO A 1 234 ? 1.709   -0.348  -5.235  1.00 91.64 234 A 1 
ATOM 1864 C CG  . PRO A 1 234 ? 2.280   1.050   -5.422  1.00 89.69 234 A 1 
ATOM 1865 C CD  . PRO A 1 234 ? 3.179   1.220   -4.196  1.00 91.73 234 A 1 
ATOM 1866 N N   . MET A 1 235 ? 2.957   -2.467  -3.169  1.00 93.13 235 A 1 
ATOM 1867 C CA  . MET A 1 235 ? 3.206   -3.858  -2.750  1.00 91.91 235 A 1 
ATOM 1868 C C   . MET A 1 235 ? 2.286   -4.850  -3.476  1.00 92.13 235 A 1 
ATOM 1869 O O   . MET A 1 235 ? 1.545   -5.607  -2.860  1.00 91.04 235 A 1 
ATOM 1870 C CB  . MET A 1 235 ? 3.144   -4.008  -1.219  1.00 91.49 235 A 1 
ATOM 1871 C CG  . MET A 1 235 ? 4.155   -3.121  -0.501  1.00 89.42 235 A 1 
ATOM 1872 S SD  . MET A 1 235 ? 4.238   -3.355  1.298   1.00 85.54 235 A 1 
ATOM 1873 C CE  . MET A 1 235 ? 5.067   -4.967  1.366   1.00 77.33 235 A 1 
ATOM 1874 N N   . TRP A 1 236 ? 2.320   -4.820  -4.815  1.00 93.13 236 A 1 
ATOM 1875 C CA  . TRP A 1 236 ? 1.429   -5.594  -5.690  1.00 92.14 236 A 1 
ATOM 1876 C C   . TRP A 1 236 ? 1.456   -7.111  -5.447  1.00 91.76 236 A 1 
ATOM 1877 O O   . TRP A 1 236 ? 0.507   -7.791  -5.824  1.00 90.72 236 A 1 
ATOM 1878 C CB  . TRP A 1 236 ? 1.790   -5.292  -7.146  1.00 92.49 236 A 1 
ATOM 1879 C CG  . TRP A 1 236 ? 1.529   -3.882  -7.583  1.00 93.02 236 A 1 
ATOM 1880 C CD1 . TRP A 1 236 ? 2.461   -2.936  -7.817  1.00 92.33 236 A 1 
ATOM 1881 C CD2 . TRP A 1 236 ? 0.244   -3.248  -7.843  1.00 93.85 236 A 1 
ATOM 1882 N NE1 . TRP A 1 236 ? 1.846   -1.763  -8.208  1.00 92.27 236 A 1 
ATOM 1883 C CE2 . TRP A 1 236 ? 0.478   -1.900  -8.244  1.00 92.78 236 A 1 
ATOM 1884 C CE3 . TRP A 1 236 ? -1.101  -3.677  -7.777  1.00 93.63 236 A 1 
ATOM 1885 C CZ2 . TRP A 1 236 ? -0.568  -1.022  -8.576  1.00 93.27 236 A 1 
ATOM 1886 C CZ3 . TRP A 1 236 ? -2.156  -2.804  -8.103  1.00 93.26 236 A 1 
ATOM 1887 C CH2 . TRP A 1 236 ? -1.894  -1.480  -8.507  1.00 92.83 236 A 1 
ATOM 1888 N N   . ASN A 1 237 ? 2.483   -7.641  -4.798  1.00 92.19 237 A 1 
ATOM 1889 C CA  . ASN A 1 237 ? 2.523   -9.039  -4.372  1.00 90.46 237 A 1 
ATOM 1890 C C   . ASN A 1 237 ? 1.354   -9.386  -3.432  1.00 91.50 237 A 1 
ATOM 1891 O O   . ASN A 1 237 ? 0.759   -10.442 -3.591  1.00 90.86 237 A 1 
ATOM 1892 C CB  . ASN A 1 237 ? 3.889   -9.340  -3.731  1.00 88.94 237 A 1 
ATOM 1893 C CG  . ASN A 1 237 ? 4.148   -8.527  -2.483  1.00 86.36 237 A 1 
ATOM 1894 O OD1 . ASN A 1 237 ? 4.321   -7.317  -2.538  1.00 81.11 237 A 1 
ATOM 1895 N ND2 . ASN A 1 237 ? 4.138   -9.155  -1.329  1.00 80.58 237 A 1 
ATOM 1896 N N   . ILE A 1 238 ? 0.953   -8.489  -2.532  1.00 93.91 238 A 1 
ATOM 1897 C CA  . ILE A 1 238 ? -0.105  -8.739  -1.539  1.00 94.50 238 A 1 
ATOM 1898 C C   . ILE A 1 238 ? -1.495  -8.892  -2.188  1.00 95.41 238 A 1 
ATOM 1899 O O   . ILE A 1 238 ? -2.171  -9.878  -1.906  1.00 95.62 238 A 1 
ATOM 1900 C CB  . ILE A 1 238 ? -0.075  -7.667  -0.427  1.00 94.53 238 A 1 
ATOM 1901 C CG1 . ILE A 1 238 ? 1.278   -7.731  0.323   1.00 93.65 238 A 1 
ATOM 1902 C CG2 . ILE A 1 238 ? -1.263  -7.845  0.535   1.00 93.58 238 A 1 
ATOM 1903 C CD1 . ILE A 1 238 ? 1.427   -6.707  1.444   1.00 90.12 238 A 1 
ATOM 1904 N N   . PRO A 1 239 ? -1.976  -7.986  -3.077  1.00 95.82 239 A 1 
ATOM 1905 C CA  . PRO A 1 239 ? -3.235  -8.233  -3.780  1.00 96.12 239 A 1 
ATOM 1906 C C   . PRO A 1 239 ? -3.178  -9.455  -4.711  1.00 95.78 239 A 1 
ATOM 1907 O O   . PRO A 1 239 ? -4.204  -10.107 -4.887  1.00 95.19 239 A 1 
ATOM 1908 C CB  . PRO A 1 239 ? -3.560  -6.931  -4.526  1.00 96.04 239 A 1 
ATOM 1909 C CG  . PRO A 1 239 ? -2.205  -6.248  -4.672  1.00 94.31 239 A 1 
ATOM 1910 C CD  . PRO A 1 239 ? -1.463  -6.664  -3.413  1.00 96.22 239 A 1 
ATOM 1911 N N   . ILE A 1 240 ? -2.012  -9.828  -5.261  1.00 94.26 240 A 1 
ATOM 1912 C CA  . ILE A 1 240 ? -1.846  -11.087 -6.012  1.00 92.74 240 A 1 
ATOM 1913 C C   . ILE A 1 240 ? -2.013  -12.301 -5.082  1.00 92.61 240 A 1 
ATOM 1914 O O   . ILE A 1 240 ? -2.740  -13.236 -5.420  1.00 92.37 240 A 1 
ATOM 1915 C CB  . ILE A 1 240 ? -0.481  -11.123 -6.744  1.00 91.95 240 A 1 
ATOM 1916 C CG1 . ILE A 1 240 ? -0.442  -10.078 -7.882  1.00 89.85 240 A 1 
ATOM 1917 C CG2 . ILE A 1 240 ? -0.181  -12.520 -7.321  1.00 89.45 240 A 1 
ATOM 1918 C CD1 . ILE A 1 240 ? 0.979   -9.790  -8.397  1.00 84.01 240 A 1 
ATOM 1919 N N   . GLU A 1 241 ? -1.380  -12.286 -3.907  1.00 93.77 241 A 1 
ATOM 1920 C CA  . GLU A 1 241 ? -1.549  -13.313 -2.871  1.00 92.91 241 A 1 
ATOM 1921 C C   . GLU A 1 241 ? -3.016  -13.437 -2.443  1.00 93.46 241 A 1 
ATOM 1922 O O   . GLU A 1 241 ? -3.546  -14.548 -2.388  1.00 93.19 241 A 1 
ATOM 1923 C CB  . GLU A 1 241 ? -0.679  -12.977 -1.650  1.00 91.82 241 A 1 
ATOM 1924 C CG  . GLU A 1 241 ? 0.817   -13.256 -1.865  1.00 83.39 241 A 1 
ATOM 1925 C CD  . GLU A 1 241 ? 1.700   -12.660 -0.751  1.00 82.43 241 A 1 
ATOM 1926 O OE1 . GLU A 1 241 ? 2.909   -12.460 -1.016  1.00 73.32 241 A 1 
ATOM 1927 O OE2 . GLU A 1 241 ? 1.174   -12.367 0.348   1.00 75.44 241 A 1 
ATOM 1928 N N   . LEU A 1 242 ? -3.710  -12.305 -2.237  1.00 95.60 242 A 1 
ATOM 1929 C CA  . LEU A 1 242 ? -5.141  -12.296 -1.930  1.00 96.31 242 A 1 
ATOM 1930 C C   . LEU A 1 242 ? -5.973  -12.934 -3.054  1.00 96.27 242 A 1 
ATOM 1931 O O   . LEU A 1 242 ? -6.851  -13.748 -2.770  1.00 96.14 242 A 1 
ATOM 1932 C CB  . LEU A 1 242 ? -5.601  -10.855 -1.650  1.00 96.95 242 A 1 
ATOM 1933 C CG  . LEU A 1 242 ? -7.100  -10.755 -1.304  1.00 96.68 242 A 1 
ATOM 1934 C CD1 . LEU A 1 242 ? -7.433  -11.420 0.026   1.00 95.55 242 A 1 
ATOM 1935 C CD2 . LEU A 1 242 ? -7.521  -9.294  -1.226  1.00 95.55 242 A 1 
ATOM 1936 N N   . LYS A 1 243 ? -5.700  -12.615 -4.335  1.00 95.99 243 A 1 
ATOM 1937 C CA  . LYS A 1 243 ? -6.397  -13.223 -5.483  1.00 95.06 243 A 1 
ATOM 1938 C C   . LYS A 1 243 ? -6.123  -14.729 -5.582  1.00 95.20 243 A 1 
ATOM 1939 O O   . LYS A 1 243 ? -7.004  -15.486 -5.966  1.00 94.18 243 A 1 
ATOM 1940 C CB  . LYS A 1 243 ? -6.015  -12.480 -6.779  1.00 93.64 243 A 1 
ATOM 1941 C CG  . LYS A 1 243 ? -6.944  -12.750 -7.987  1.00 86.84 243 A 1 
ATOM 1942 C CD  . LYS A 1 243 ? -8.314  -12.050 -7.869  1.00 79.77 243 A 1 
ATOM 1943 C CE  . LYS A 1 243 ? -9.144  -12.154 -9.161  1.00 72.98 243 A 1 
ATOM 1944 N NZ  . LYS A 1 243 ? -10.346 -11.259 -9.163  1.00 65.00 243 A 1 
ATOM 1945 N N   . SER A 1 244 ? -4.921  -15.178 -5.199  1.00 93.24 244 A 1 
ATOM 1946 C CA  . SER A 1 244 ? -4.584  -16.604 -5.110  1.00 92.13 244 A 1 
ATOM 1947 C C   . SER A 1 244 ? -5.346  -17.315 -3.987  1.00 92.49 244 A 1 
ATOM 1948 O O   . SER A 1 244 ? -5.822  -18.434 -4.186  1.00 91.02 244 A 1 
ATOM 1949 C CB  . SER A 1 244 ? -3.074  -16.759 -4.912  1.00 91.07 244 A 1 
ATOM 1950 O OG  . SER A 1 244 ? -2.700  -18.119 -4.997  1.00 81.05 244 A 1 
ATOM 1951 N N   . ALA A 1 245 ? -5.491  -16.666 -2.824  1.00 94.50 245 A 1 
ATOM 1952 C CA  . ALA A 1 245 ? -6.235  -17.191 -1.678  1.00 94.98 245 A 1 
ATOM 1953 C C   . ALA A 1 245 ? -7.756  -17.192 -1.904  1.00 95.50 245 A 1 
ATOM 1954 O O   . ALA A 1 245 ? -8.434  -18.149 -1.540  1.00 94.73 245 A 1 
ATOM 1955 C CB  . ALA A 1 245 ? -5.866  -16.353 -0.451  1.00 95.09 245 A 1 
ATOM 1956 N N   . CYS A 1 246 ? -8.288  -16.141 -2.534  1.00 95.84 246 A 1 
ATOM 1957 C CA  . CYS A 1 246 ? -9.713  -15.900 -2.770  1.00 96.33 246 A 1 
ATOM 1958 C C   . CYS A 1 246 ? -9.978  -15.601 -4.264  1.00 96.61 246 A 1 
ATOM 1959 O O   . CYS A 1 246 ? -10.209 -14.442 -4.626  1.00 96.01 246 A 1 
ATOM 1960 C CB  . CYS A 1 246 ? -10.182 -14.741 -1.875  1.00 96.30 246 A 1 
ATOM 1961 S SG  . CYS A 1 246 ? -9.795  -14.994 -0.124  1.00 94.20 246 A 1 
ATOM 1962 N N   . PRO A 1 247 ? -9.954  -16.603 -5.173  1.00 95.06 247 A 1 
ATOM 1963 C CA  . PRO A 1 247 ? -9.971  -16.374 -6.627  1.00 94.13 247 A 1 
ATOM 1964 C C   . PRO A 1 247 ? -11.194 -15.616 -7.151  1.00 94.62 247 A 1 
ATOM 1965 O O   . PRO A 1 247 ? -11.079 -14.866 -8.118  1.00 93.94 247 A 1 
ATOM 1966 C CB  . PRO A 1 247 ? -9.882  -17.771 -7.256  1.00 92.59 247 A 1 
ATOM 1967 C CG  . PRO A 1 247 ? -9.148  -18.587 -6.195  1.00 90.50 247 A 1 
ATOM 1968 C CD  . PRO A 1 247 ? -9.686  -18.003 -4.891  1.00 93.56 247 A 1 
ATOM 1969 N N   . ASN A 1 248 ? -12.354 -15.798 -6.506  1.00 95.27 248 A 1 
ATOM 1970 C CA  . ASN A 1 248 ? -13.629 -15.198 -6.907  1.00 95.64 248 A 1 
ATOM 1971 C C   . ASN A 1 248 ? -13.891 -13.830 -6.254  1.00 96.67 248 A 1 
ATOM 1972 O O   . ASN A 1 248 ? -14.894 -13.197 -6.567  1.00 95.89 248 A 1 
ATOM 1973 C CB  . ASN A 1 248 ? -14.759 -16.188 -6.592  1.00 94.77 248 A 1 
ATOM 1974 C CG  . ASN A 1 248 ? -14.639 -17.505 -7.338  1.00 92.53 248 A 1 
ATOM 1975 O OD1 . ASN A 1 248 ? -14.089 -17.608 -8.420  1.00 83.71 248 A 1 
ATOM 1976 N ND2 . ASN A 1 248 ? -15.148 -18.573 -6.768  1.00 82.71 248 A 1 
ATOM 1977 N N   . LEU A 1 249 ? -13.029 -13.380 -5.335  1.00 97.22 249 A 1 
ATOM 1978 C CA  . LEU A 1 249 ? -13.185 -12.096 -4.656  1.00 97.66 249 A 1 
ATOM 1979 C C   . LEU A 1 249 ? -12.806 -10.945 -5.604  1.00 97.59 249 A 1 
ATOM 1980 O O   . LEU A 1 249 ? -11.659 -10.904 -6.059  1.00 97.02 249 A 1 
ATOM 1981 C CB  . LEU A 1 249 ? -12.314 -12.093 -3.393  1.00 97.79 249 A 1 
ATOM 1982 C CG  . LEU A 1 249 ? -12.390 -10.783 -2.592  1.00 97.54 249 A 1 
ATOM 1983 C CD1 . LEU A 1 249 ? -13.721 -10.623 -1.869  1.00 96.49 249 A 1 
ATOM 1984 C CD2 . LEU A 1 249 ? -11.262 -10.766 -1.563  1.00 96.43 249 A 1 
ATOM 1985 N N   . PRO A 1 250 ? -13.716 -9.985  -5.868  1.00 97.74 250 A 1 
ATOM 1986 C CA  . PRO A 1 250 ? -13.367 -8.784  -6.615  1.00 97.95 250 A 1 
ATOM 1987 C C   . PRO A 1 250 ? -12.349 -7.928  -5.860  1.00 98.29 250 A 1 
ATOM 1988 O O   . PRO A 1 250 ? -12.472 -7.707  -4.649  1.00 98.15 250 A 1 
ATOM 1989 C CB  . PRO A 1 250 ? -14.677 -8.033  -6.864  1.00 97.55 250 A 1 
ATOM 1990 C CG  . PRO A 1 250 ? -15.753 -9.100  -6.670  1.00 95.93 250 A 1 
ATOM 1991 C CD  . PRO A 1 250 ? -15.141 -10.008 -5.609  1.00 97.65 250 A 1 
ATOM 1992 N N   . ILE A 1 251 ? -11.363 -7.402  -6.584  1.00 98.24 251 A 1 
ATOM 1993 C CA  . ILE A 1 251 ? -10.365 -6.470  -6.055  1.00 98.26 251 A 1 
ATOM 1994 C C   . ILE A 1 251 ? -10.512 -5.122  -6.759  1.00 98.28 251 A 1 
ATOM 1995 O O   . ILE A 1 251 ? -10.432 -5.021  -7.977  1.00 97.86 251 A 1 
ATOM 1996 C CB  . ILE A 1 251 ? -8.930  -7.036  -6.151  1.00 97.95 251 A 1 
ATOM 1997 C CG1 . ILE A 1 251 ? -8.841  -8.393  -5.413  1.00 96.96 251 A 1 
ATOM 1998 C CG2 . ILE A 1 251 ? -7.928  -6.018  -5.564  1.00 97.02 251 A 1 
ATOM 1999 C CD1 . ILE A 1 251 ? -7.445  -9.025  -5.388  1.00 93.53 251 A 1 
ATOM 2000 N N   . ILE A 1 252 ? -10.693 -4.064  -5.984  1.00 98.54 252 A 1 
ATOM 2001 C CA  . ILE A 1 252 ? -10.796 -2.679  -6.441  1.00 98.64 252 A 1 
ATOM 2002 C C   . ILE A 1 252 ? -9.488  -1.964  -6.101  1.00 98.70 252 A 1 
ATOM 2003 O O   . ILE A 1 252 ? -8.981  -2.083  -4.994  1.00 98.51 252 A 1 
ATOM 2004 C CB  . ILE A 1 252 ? -12.037 -2.011  -5.804  1.00 98.41 252 A 1 
ATOM 2005 C CG1 . ILE A 1 252 ? -13.330 -2.750  -6.220  1.00 97.27 252 A 1 
ATOM 2006 C CG2 . ILE A 1 252 ? -12.128 -0.522  -6.185  1.00 97.69 252 A 1 
ATOM 2007 C CD1 . ILE A 1 252 ? -14.553 -2.357  -5.388  1.00 90.78 252 A 1 
ATOM 2008 N N   . CYS A 1 253 ? -8.925  -1.183  -7.019  1.00 98.49 253 A 1 
ATOM 2009 C CA  . CYS A 1 253 ? -7.762  -0.341  -6.732  1.00 98.57 253 A 1 
ATOM 2010 C C   . CYS A 1 253 ? -8.192  1.066   -6.298  1.00 98.63 253 A 1 
ATOM 2011 O O   . CYS A 1 253 ? -9.049  1.686   -6.924  1.00 98.51 253 A 1 
ATOM 2012 C CB  . CYS A 1 253 ? -6.831  -0.331  -7.944  1.00 98.47 253 A 1 
ATOM 2013 S SG  . CYS A 1 253 ? -5.298  0.566   -7.552  1.00 97.99 253 A 1 
ATOM 2014 N N   . ASP A 1 254 ? -7.559  1.602   -5.246  1.00 98.79 254 A 1 
ATOM 2015 C CA  . ASP A 1 254 ? -7.668  2.993   -4.780  1.00 98.82 254 A 1 
ATOM 2016 C C   . ASP A 1 254 ? -6.364  3.757   -5.099  1.00 98.78 254 A 1 
ATOM 2017 O O   . ASP A 1 254 ? -5.483  3.909   -4.237  1.00 98.47 254 A 1 
ATOM 2018 C CB  . ASP A 1 254 ? -8.041  2.991   -3.290  1.00 98.75 254 A 1 
ATOM 2019 C CG  . ASP A 1 254 ? -8.224  4.373   -2.646  1.00 98.58 254 A 1 
ATOM 2020 O OD1 . ASP A 1 254 ? -7.827  5.412   -3.219  1.00 97.71 254 A 1 
ATOM 2021 O OD2 . ASP A 1 254 ? -8.693  4.384   -1.483  1.00 97.45 254 A 1 
ATOM 2022 N N   . PRO A 1 255 ? -6.202  4.220   -6.360  1.00 98.66 255 A 1 
ATOM 2023 C CA  . PRO A 1 255 ? -4.982  4.893   -6.788  1.00 98.58 255 A 1 
ATOM 2024 C C   . PRO A 1 255 ? -4.777  6.234   -6.083  1.00 98.46 255 A 1 
ATOM 2025 O O   . PRO A 1 255 ? -3.628  6.623   -5.867  1.00 98.00 255 A 1 
ATOM 2026 C CB  . PRO A 1 255 ? -5.119  5.050   -8.308  1.00 98.33 255 A 1 
ATOM 2027 C CG  . PRO A 1 255 ? -6.623  5.106   -8.530  1.00 97.36 255 A 1 
ATOM 2028 C CD  . PRO A 1 255 ? -7.147  4.143   -7.472  1.00 98.50 255 A 1 
ATOM 2029 N N   . SER A 1 256 ? -5.846  6.924   -5.660  1.00 98.72 256 A 1 
ATOM 2030 C CA  . SER A 1 256 ? -5.748  8.198   -4.937  1.00 98.67 256 A 1 
ATOM 2031 C C   . SER A 1 256 ? -4.953  8.047   -3.641  1.00 98.51 256 A 1 
ATOM 2032 O O   . SER A 1 256 ? -4.019  8.803   -3.380  1.00 97.98 256 A 1 
ATOM 2033 C CB  . SER A 1 256 ? -7.145  8.745   -4.632  1.00 98.59 256 A 1 
ATOM 2034 O OG  . SER A 1 256 ? -7.833  9.039   -5.832  1.00 97.60 256 A 1 
ATOM 2035 N N   . HIS A 1 257 ? -5.263  7.014   -2.855  1.00 98.66 257 A 1 
ATOM 2036 C CA  . HIS A 1 257 ? -4.560  6.765   -1.596  1.00 98.51 257 A 1 
ATOM 2037 C C   . HIS A 1 257 ? -3.201  6.079   -1.772  1.00 98.38 257 A 1 
ATOM 2038 O O   . HIS A 1 257 ? -2.344  6.232   -0.894  1.00 97.67 257 A 1 
ATOM 2039 C CB  . HIS A 1 257 ? -5.456  5.963   -0.666  1.00 98.35 257 A 1 
ATOM 2040 C CG  . HIS A 1 257 ? -6.586  6.767   -0.087  1.00 97.93 257 A 1 
ATOM 2041 N ND1 . HIS A 1 257 ? -7.842  6.898   -0.612  1.00 93.00 257 A 1 
ATOM 2042 C CD2 . HIS A 1 257 ? -6.561  7.465   1.089   1.00 94.39 257 A 1 
ATOM 2043 C CE1 . HIS A 1 257 ? -8.570  7.653   0.231   1.00 94.47 257 A 1 
ATOM 2044 N NE2 . HIS A 1 257 ? -7.831  8.020   1.288   1.00 95.00 257 A 1 
ATOM 2045 N N   . ILE A 1 258 ? -2.965  5.348   -2.873  1.00 96.88 258 A 1 
ATOM 2046 C CA  . ILE A 1 258 ? -1.624  4.853   -3.227  1.00 96.46 258 A 1 
ATOM 2047 C C   . ILE A 1 258 ? -0.707  6.043   -3.520  1.00 95.83 258 A 1 
ATOM 2048 O O   . ILE A 1 258 ? 0.355   6.173   -2.914  1.00 95.28 258 A 1 
ATOM 2049 C CB  . ILE A 1 258 ? -1.686  3.852   -4.409  1.00 96.66 258 A 1 
ATOM 2050 C CG1 . ILE A 1 258 ? -2.357  2.540   -3.946  1.00 96.17 258 A 1 
ATOM 2051 C CG2 . ILE A 1 258 ? -0.280  3.552   -4.960  1.00 96.21 258 A 1 
ATOM 2052 C CD1 . ILE A 1 258 ? -2.663  1.540   -5.070  1.00 95.77 258 A 1 
ATOM 2053 N N   . CYS A 1 259 ? -1.145  6.934   -4.417  1.00 95.87 259 A 1 
ATOM 2054 C CA  . CYS A 1 259 ? -0.311  8.011   -4.947  1.00 95.14 259 A 1 
ATOM 2055 C C   . CYS A 1 259 ? -0.135  9.159   -3.951  1.00 94.14 259 A 1 
ATOM 2056 O O   . CYS A 1 259 ? 0.978   9.649   -3.766  1.00 93.97 259 A 1 
ATOM 2057 C CB  . CYS A 1 259 ? -0.926  8.511   -6.258  1.00 95.75 259 A 1 
ATOM 2058 S SG  . CYS A 1 259 ? -1.016  7.160   -7.462  1.00 94.95 259 A 1 
ATOM 2059 N N   . GLY A 1 260 ? -1.218  9.612   -3.308  1.00 97.12 260 A 1 
ATOM 2060 C CA  . GLY A 1 260 ? -1.215  10.818  -2.471  1.00 96.58 260 A 1 
ATOM 2061 C C   . GLY A 1 260 ? -1.063  12.135  -3.256  1.00 96.70 260 A 1 
ATOM 2062 O O   . GLY A 1 260 ? -0.914  13.198  -2.644  1.00 95.73 260 A 1 
ATOM 2063 N N   . ASN A 1 261 ? -1.070  12.069  -4.583  1.00 96.61 261 A 1 
ATOM 2064 C CA  . ASN A 1 261 ? -1.059  13.185  -5.530  1.00 96.07 261 A 1 
ATOM 2065 C C   . ASN A 1 261 ? -1.770  12.772  -6.825  1.00 96.80 261 A 1 
ATOM 2066 O O   . ASN A 1 261 ? -1.894  11.579  -7.107  1.00 96.19 261 A 1 
ATOM 2067 C CB  . ASN A 1 261 ? 0.389   13.629  -5.789  1.00 94.27 261 A 1 
ATOM 2068 C CG  . ASN A 1 261 ? 1.199   12.576  -6.530  1.00 91.27 261 A 1 
ATOM 2069 O OD1 . ASN A 1 261 ? 1.042   12.362  -7.721  1.00 82.20 261 A 1 
ATOM 2070 N ND2 . ASN A 1 261 ? 2.067   11.859  -5.857  1.00 82.90 261 A 1 
ATOM 2071 N N   . THR A 1 262 ? -2.242  13.733  -7.610  1.00 97.13 262 A 1 
ATOM 2072 C CA  . THR A 1 262 ? -3.016  13.480  -8.836  1.00 97.50 262 A 1 
ATOM 2073 C C   . THR A 1 262 ? -2.161  13.015  -10.014 1.00 97.25 262 A 1 
ATOM 2074 O O   . THR A 1 262 ? -2.652  12.273  -10.861 1.00 96.35 262 A 1 
ATOM 2075 C CB  . THR A 1 262 ? -3.808  14.732  -9.240  1.00 97.53 262 A 1 
ATOM 2076 O OG1 . THR A 1 262 ? -2.968  15.866  -9.232  1.00 95.78 262 A 1 
ATOM 2077 C CG2 . THR A 1 262 ? -4.944  15.013  -8.258  1.00 94.86 262 A 1 
ATOM 2078 N N   . GLU A 1 263 ? -0.876  13.372  -10.052 1.00 94.52 263 A 1 
ATOM 2079 C CA  . GLU A 1 263 ? 0.010   13.133  -11.200 1.00 92.96 263 A 1 
ATOM 2080 C C   . GLU A 1 263 ? 0.249   11.641  -11.470 1.00 92.56 263 A 1 
ATOM 2081 O O   . GLU A 1 263 ? 0.351   11.210  -12.617 1.00 90.54 263 A 1 
ATOM 2082 C CB  . GLU A 1 263 ? 1.371   13.804  -10.945 1.00 92.44 263 A 1 
ATOM 2083 C CG  . GLU A 1 263 ? 1.288   15.327  -10.768 1.00 84.68 263 A 1 
ATOM 2084 C CD  . GLU A 1 263 ? 2.633   15.970  -10.385 1.00 78.11 263 A 1 
ATOM 2085 O OE1 . GLU A 1 263 ? 2.654   17.215  -10.280 1.00 68.44 263 A 1 
ATOM 2086 O OE2 . GLU A 1 263 ? 3.608   15.224  -10.139 1.00 68.13 263 A 1 
ATOM 2087 N N   . LEU A 1 264 ? 0.309   10.832  -10.404 1.00 92.08 264 A 1 
ATOM 2088 C CA  . LEU A 1 264 ? 0.570   9.391   -10.502 1.00 91.18 264 A 1 
ATOM 2089 C C   . LEU A 1 264 ? -0.706  8.542   -10.629 1.00 92.37 264 A 1 
ATOM 2090 O O   . LEU A 1 264 ? -0.611  7.337   -10.878 1.00 92.39 264 A 1 
ATOM 2091 C CB  . LEU A 1 264 ? 1.429   8.955   -9.304  1.00 90.82 264 A 1 
ATOM 2092 C CG  . LEU A 1 264 ? 2.820   9.615   -9.214  1.00 87.20 264 A 1 
ATOM 2093 C CD1 . LEU A 1 264 ? 3.522   9.131   -7.943  1.00 82.37 264 A 1 
ATOM 2094 C CD2 . LEU A 1 264 ? 3.712   9.260   -10.406 1.00 82.10 264 A 1 
ATOM 2095 N N   . ILE A 1 265 ? -1.898  9.134   -10.462 1.00 95.45 265 A 1 
ATOM 2096 C CA  . ILE A 1 265 ? -3.177  8.405   -10.523 1.00 96.87 265 A 1 
ATOM 2097 C C   . ILE A 1 265 ? -3.380  7.700   -11.875 1.00 96.85 265 A 1 
ATOM 2098 O O   . ILE A 1 265 ? -3.732  6.518   -11.849 1.00 96.71 265 A 1 
ATOM 2099 C CB  . ILE A 1 265 ? -4.373  9.311   -10.134 1.00 97.58 265 A 1 
ATOM 2100 C CG1 . ILE A 1 265 ? -4.280  9.689   -8.641  1.00 97.16 265 A 1 
ATOM 2101 C CG2 . ILE A 1 265 ? -5.725  8.626   -10.434 1.00 97.28 265 A 1 
ATOM 2102 C CD1 . ILE A 1 265 ? -5.393  10.620  -8.143  1.00 96.08 265 A 1 
ATOM 2103 N N   . PRO A 1 266 ? -3.112  8.323   -13.047 1.00 94.76 266 A 1 
ATOM 2104 C CA  . PRO A 1 266 ? -3.268  7.651   -14.339 1.00 93.49 266 A 1 
ATOM 2105 C C   . PRO A 1 266 ? -2.392  6.401   -14.463 1.00 92.90 266 A 1 
ATOM 2106 O O   . PRO A 1 266 ? -2.870  5.331   -14.843 1.00 92.86 266 A 1 
ATOM 2107 C CB  . PRO A 1 266 ? -2.920  8.701   -15.403 1.00 93.80 266 A 1 
ATOM 2108 C CG  . PRO A 1 266 ? -3.202  10.029  -14.707 1.00 93.46 266 A 1 
ATOM 2109 C CD  . PRO A 1 266 ? -2.812  9.737   -13.262 1.00 94.71 266 A 1 
ATOM 2110 N N   . PHE A 1 267 ? -1.121  6.513   -14.057 1.00 91.36 267 A 1 
ATOM 2111 C CA  . PHE A 1 267 ? -0.168  5.407   -14.109 1.00 88.94 267 A 1 
ATOM 2112 C C   . PHE A 1 267 ? -0.603  4.221   -13.237 1.00 90.05 267 A 1 
ATOM 2113 O O   . PHE A 1 267 ? -0.597  3.078   -13.695 1.00 89.52 267 A 1 
ATOM 2114 C CB  . PHE A 1 267 ? 1.213   5.923   -13.693 1.00 86.61 267 A 1 
ATOM 2115 C CG  . PHE A 1 267 ? 2.253   4.831   -13.581 1.00 77.29 267 A 1 
ATOM 2116 C CD1 . PHE A 1 267 ? 2.588   4.294   -12.322 1.00 67.77 267 A 1 
ATOM 2117 C CD2 . PHE A 1 267 ? 2.861   4.317   -14.741 1.00 65.93 267 A 1 
ATOM 2118 C CE1 . PHE A 1 267 ? 3.528   3.253   -12.226 1.00 58.57 267 A 1 
ATOM 2119 C CE2 . PHE A 1 267 ? 3.798   3.276   -14.645 1.00 58.96 267 A 1 
ATOM 2120 C CZ  . PHE A 1 267 ? 4.132   2.743   -13.387 1.00 61.20 267 A 1 
ATOM 2121 N N   . ILE A 1 268 ? -1.000  4.481   -11.991 1.00 92.02 268 A 1 
ATOM 2122 C CA  . ILE A 1 268 ? -1.445  3.424   -11.071 1.00 92.64 268 A 1 
ATOM 2123 C C   . ILE A 1 268 ? -2.784  2.828   -11.506 1.00 92.94 268 A 1 
ATOM 2124 O O   . ILE A 1 268 ? -2.946  1.617   -11.408 1.00 93.70 268 A 1 
ATOM 2125 C CB  . ILE A 1 268 ? -1.473  3.948   -9.620  1.00 93.85 268 A 1 
ATOM 2126 C CG1 . ILE A 1 268 ? -0.044  4.221   -9.106  1.00 93.06 268 A 1 
ATOM 2127 C CG2 . ILE A 1 268 ? -2.198  3.000   -8.656  1.00 92.99 268 A 1 
ATOM 2128 C CD1 . ILE A 1 268 ? 0.887   2.994   -9.031  1.00 90.55 268 A 1 
ATOM 2129 N N   . SER A 1 269 ? -3.705  3.641   -12.025 1.00 95.31 269 A 1 
ATOM 2130 C CA  . SER A 1 269 ? -4.996  3.162   -12.529 1.00 95.37 269 A 1 
ATOM 2131 C C   . SER A 1 269 ? -4.809  2.212   -13.710 1.00 94.64 269 A 1 
ATOM 2132 O O   . SER A 1 269 ? -5.346  1.108   -13.691 1.00 94.41 269 A 1 
ATOM 2133 C CB  . SER A 1 269 ? -5.893  4.331   -12.945 1.00 96.13 269 A 1 
ATOM 2134 O OG  . SER A 1 269 ? -6.095  5.212   -11.860 1.00 94.71 269 A 1 
ATOM 2135 N N   . GLN A 1 270 ? -3.990  2.584   -14.698 1.00 91.46 270 A 1 
ATOM 2136 C CA  . GLN A 1 270 ? -3.699  1.715   -15.842 1.00 88.82 270 A 1 
ATOM 2137 C C   . GLN A 1 270 ? -3.002  0.425   -15.406 1.00 87.24 270 A 1 
ATOM 2138 O O   . GLN A 1 270 ? -3.403  -0.658  -15.821 1.00 87.78 270 A 1 
ATOM 2139 C CB  . GLN A 1 270 ? -2.857  2.469   -16.880 1.00 88.50 270 A 1 
ATOM 2140 C CG  . GLN A 1 270 ? -2.637  1.643   -18.167 1.00 86.32 270 A 1 
ATOM 2141 C CD  . GLN A 1 270 ? -3.955  1.323   -18.873 1.00 88.28 270 A 1 
ATOM 2142 O OE1 . GLN A 1 270 ? -4.653  2.201   -19.346 1.00 81.90 270 A 1 
ATOM 2143 N NE2 . GLN A 1 270 ? -4.370  0.076   -18.958 1.00 80.43 270 A 1 
ATOM 2144 N N   . LYS A 1 271 ? -1.990  0.528   -14.529 1.00 91.33 271 A 1 
ATOM 2145 C CA  . LYS A 1 271 ? -1.292  -0.646  -13.995 1.00 89.58 271 A 1 
ATOM 2146 C C   . LYS A 1 271 ? -2.239  -1.595  -13.258 1.00 88.79 271 A 1 
ATOM 2147 O O   . LYS A 1 271 ? -2.100  -2.802  -13.388 1.00 88.75 271 A 1 
ATOM 2148 C CB  . LYS A 1 271 ? -0.132  -0.189  -13.105 1.00 90.39 271 A 1 
ATOM 2149 C CG  . LYS A 1 271 ? 0.642   -1.395  -12.558 1.00 88.26 271 A 1 
ATOM 2150 C CD  . LYS A 1 271 ? 1.949   -0.975  -11.890 1.00 82.65 271 A 1 
ATOM 2151 C CE  . LYS A 1 271 ? 2.652   -2.254  -11.442 1.00 76.29 271 A 1 
ATOM 2152 N NZ  . LYS A 1 271 ? 4.028   -1.991  -10.958 1.00 68.03 271 A 1 
ATOM 2153 N N   . ALA A 1 272 ? -3.182  -1.064  -12.490 1.00 94.28 272 A 1 
ATOM 2154 C CA  . ALA A 1 272 ? -4.170  -1.874  -11.786 1.00 94.11 272 A 1 
ATOM 2155 C C   . ALA A 1 272 ? -5.075  -2.634  -12.768 1.00 92.84 272 A 1 
ATOM 2156 O O   . ALA A 1 272 ? -5.243  -3.842  -12.624 1.00 92.16 272 A 1 
ATOM 2157 C CB  . ALA A 1 272 ? -4.949  -0.958  -10.839 1.00 95.48 272 A 1 
ATOM 2158 N N   . LEU A 1 273 ? -5.577  -1.962  -13.816 1.00 92.89 273 A 1 
ATOM 2159 C CA  . LEU A 1 273 ? -6.372  -2.612  -14.869 1.00 90.95 273 A 1 
ATOM 2160 C C   . LEU A 1 273 ? -5.568  -3.672  -15.632 1.00 89.10 273 A 1 
ATOM 2161 O O   . LEU A 1 273 ? -6.092  -4.737  -15.935 1.00 87.50 273 A 1 
ATOM 2162 C CB  . LEU A 1 273 ? -6.912  -1.547  -15.839 1.00 91.34 273 A 1 
ATOM 2163 C CG  . LEU A 1 273 ? -7.928  -0.570  -15.226 1.00 90.37 273 A 1 
ATOM 2164 C CD1 . LEU A 1 273 ? -8.303  0.478   -16.273 1.00 86.81 273 A 1 
ATOM 2165 C CD2 . LEU A 1 273 ? -9.209  -1.256  -14.755 1.00 87.35 273 A 1 
ATOM 2166 N N   . ASP A 1 274 ? -4.282  -3.432  -15.878 1.00 90.13 274 A 1 
ATOM 2167 C CA  . ASP A 1 274 ? -3.377  -4.410  -16.501 1.00 87.16 274 A 1 
ATOM 2168 C C   . ASP A 1 274 ? -3.133  -5.644  -15.628 1.00 85.88 274 A 1 
ATOM 2169 O O   . ASP A 1 274 ? -2.712  -6.684  -16.126 1.00 84.51 274 A 1 
ATOM 2170 C CB  . ASP A 1 274 ? -2.030  -3.735  -16.828 1.00 86.95 274 A 1 
ATOM 2171 C CG  . ASP A 1 274 ? -2.142  -2.680  -17.923 1.00 85.23 274 A 1 
ATOM 2172 O OD1 . ASP A 1 274 ? -3.223  -2.540  -18.534 1.00 82.34 274 A 1 
ATOM 2173 O OD2 . ASP A 1 274 ? -1.128  -2.029  -18.269 1.00 81.79 274 A 1 
ATOM 2174 N N   . MET A 1 275 ? -3.390  -5.529  -14.329 1.00 91.57 275 A 1 
ATOM 2175 C CA  . MET A 1 275 ? -3.344  -6.617  -13.349 1.00 90.05 275 A 1 
ATOM 2176 C C   . MET A 1 275 ? -4.715  -7.259  -13.090 1.00 89.69 275 A 1 
ATOM 2177 O O   . MET A 1 275 ? -4.850  -8.001  -12.118 1.00 87.43 275 A 1 
ATOM 2178 C CB  . MET A 1 275 ? -2.701  -6.107  -12.053 1.00 89.48 275 A 1 
ATOM 2179 C CG  . MET A 1 275 ? -1.219  -5.780  -12.240 1.00 86.47 275 A 1 
ATOM 2180 S SD  . MET A 1 275 ? -0.389  -5.168  -10.752 1.00 81.80 275 A 1 
ATOM 2181 C CE  . MET A 1 275 ? -0.577  -6.633  -9.701  1.00 72.22 275 A 1 
ATOM 2182 N N   . ASP A 1 276 ? -5.710  -6.986  -13.951 1.00 92.16 276 A 1 
ATOM 2183 C CA  . ASP A 1 276 ? -7.046  -7.584  -13.894 1.00 91.05 276 A 1 
ATOM 2184 C C   . ASP A 1 276 ? -7.798  -7.280  -12.581 1.00 91.79 276 A 1 
ATOM 2185 O O   . ASP A 1 276 ? -8.400  -8.155  -11.957 1.00 90.39 276 A 1 
ATOM 2186 C CB  . ASP A 1 276 ? -6.940  -9.080  -14.251 1.00 88.62 276 A 1 
ATOM 2187 C CG  . ASP A 1 276 ? -8.251  -9.710  -14.722 1.00 83.57 276 A 1 
ATOM 2188 O OD1 . ASP A 1 276 ? -8.969  -9.040  -15.497 1.00 79.83 276 A 1 
ATOM 2189 O OD2 . ASP A 1 276 ? -8.448  -10.912 -14.417 1.00 77.82 276 A 1 
ATOM 2190 N N   . VAL A 1 277 ? -7.715  -6.022  -12.113 1.00 94.42 277 A 1 
ATOM 2191 C CA  . VAL A 1 277 ? -8.568  -5.561  -11.010 1.00 94.94 277 A 1 
ATOM 2192 C C   . VAL A 1 277 ? -9.992  -5.298  -11.498 1.00 94.95 277 A 1 
ATOM 2193 O O   . VAL A 1 277 ? -10.215 -4.819  -12.608 1.00 94.02 277 A 1 
ATOM 2194 C CB  . VAL A 1 277 ? -8.023  -4.337  -10.243 1.00 94.46 277 A 1 
ATOM 2195 C CG1 . VAL A 1 277 ? -6.628  -4.606  -9.671  1.00 89.83 277 A 1 
ATOM 2196 C CG2 . VAL A 1 277 ? -8.036  -3.040  -11.042 1.00 88.62 277 A 1 
ATOM 2197 N N   . ASP A 1 278 ? -10.957 -5.543  -10.628 1.00 96.36 278 A 1 
ATOM 2198 C CA  . ASP A 1 278 ? -12.391 -5.509  -10.927 1.00 96.38 278 A 1 
ATOM 2199 C C   . ASP A 1 278 ? -13.005 -4.095  -10.811 1.00 96.79 278 A 1 
ATOM 2200 O O   . ASP A 1 278 ? -14.192 -3.885  -11.074 1.00 96.14 278 A 1 
ATOM 2201 C CB  . ASP A 1 278 ? -13.089 -6.490  -9.985  1.00 96.01 278 A 1 
ATOM 2202 C CG  . ASP A 1 278 ? -12.512 -7.912  -10.039 1.00 94.95 278 A 1 
ATOM 2203 O OD1 . ASP A 1 278 ? -13.078 -8.743  -10.772 1.00 90.55 278 A 1 
ATOM 2204 O OD2 . ASP A 1 278 ? -11.564 -8.194  -9.264  1.00 90.64 278 A 1 
ATOM 2205 N N   . GLY A 1 279 ? -12.215 -3.093  -10.399 1.00 96.74 279 A 1 
ATOM 2206 C CA  . GLY A 1 279 ? -12.709 -1.730  -10.241 1.00 97.23 279 A 1 
ATOM 2207 C C   . GLY A 1 279 ? -11.672 -0.700  -9.809  1.00 97.74 279 A 1 
ATOM 2208 O O   . GLY A 1 279 ? -10.542 -1.019  -9.439  1.00 97.56 279 A 1 
ATOM 2209 N N   . LEU A 1 280 ? -12.085 0.572   -9.835  1.00 97.53 280 A 1 
ATOM 2210 C CA  . LEU A 1 280 ? -11.303 1.714   -9.367  1.00 97.83 280 A 1 
ATOM 2211 C C   . LEU A 1 280 ? -12.122 2.542   -8.370  1.00 98.08 280 A 1 
ATOM 2212 O O   . LEU A 1 280 ? -13.297 2.827   -8.603  1.00 97.93 280 A 1 
ATOM 2213 C CB  . LEU A 1 280 ? -10.846 2.575   -10.558 1.00 97.72 280 A 1 
ATOM 2214 C CG  . LEU A 1 280 ? -9.934  1.873   -11.590 1.00 97.13 280 A 1 
ATOM 2215 C CD1 . LEU A 1 280 ? -9.665  2.819   -12.759 1.00 95.85 280 A 1 
ATOM 2216 C CD2 . LEU A 1 280 ? -8.585  1.470   -10.994 1.00 95.59 280 A 1 
ATOM 2217 N N   . MET A 1 281 ? -11.487 2.986   -7.280  1.00 98.75 281 A 1 
ATOM 2218 C CA  . MET A 1 281 ? -12.033 3.960   -6.332  1.00 98.82 281 A 1 
ATOM 2219 C C   . MET A 1 281 ? -11.152 5.210   -6.338  1.00 98.81 281 A 1 
ATOM 2220 O O   . MET A 1 281 ? -10.039 5.187   -5.822  1.00 98.56 281 A 1 
ATOM 2221 C CB  . MET A 1 281 ? -12.164 3.330   -4.930  1.00 98.75 281 A 1 
ATOM 2222 C CG  . MET A 1 281 ? -12.697 4.346   -3.903  1.00 98.50 281 A 1 
ATOM 2223 S SD  . MET A 1 281 ? -12.910 3.723   -2.209  1.00 98.16 281 A 1 
ATOM 2224 C CE  . MET A 1 281 ? -14.464 2.809   -2.377  1.00 95.04 281 A 1 
ATOM 2225 N N   . ILE A 1 282 ? -11.639 6.309   -6.921  1.00 98.73 282 A 1 
ATOM 2226 C CA  . ILE A 1 282 ? -10.847 7.521   -7.167  1.00 98.75 282 A 1 
ATOM 2227 C C   . ILE A 1 282 ? -11.480 8.716   -6.451  1.00 98.78 282 A 1 
ATOM 2228 O O   . ILE A 1 282 ? -12.688 8.938   -6.521  1.00 98.61 282 A 1 
ATOM 2229 C CB  . ILE A 1 282 ? -10.672 7.752   -8.685  1.00 98.56 282 A 1 
ATOM 2230 C CG1 . ILE A 1 282 ? -9.884  6.573   -9.310  1.00 97.68 282 A 1 
ATOM 2231 C CG2 . ILE A 1 282 ? -9.956  9.087   -8.968  1.00 97.93 282 A 1 
ATOM 2232 C CD1 . ILE A 1 282 ? -9.799  6.598   -10.839 1.00 94.20 282 A 1 
ATOM 2233 N N   . GLU A 1 283 ? -10.657 9.507   -5.769  1.00 98.79 283 A 1 
ATOM 2234 C CA  . GLU A 1 283 ? -11.124 10.727  -5.117  1.00 98.76 283 A 1 
ATOM 2235 C C   . GLU A 1 283 ? -11.285 11.879  -6.114  1.00 98.76 283 A 1 
ATOM 2236 O O   . GLU A 1 283 ? -10.379 12.194  -6.887  1.00 98.49 283 A 1 
ATOM 2237 C CB  . GLU A 1 283 ? -10.235 11.105  -3.927  1.00 98.56 283 A 1 
ATOM 2238 C CG  . GLU A 1 283 ? -10.331 10.038  -2.817  1.00 97.42 283 A 1 
ATOM 2239 C CD  . GLU A 1 283 ? -9.768  10.498  -1.468  1.00 96.79 283 A 1 
ATOM 2240 O OE1 . GLU A 1 283 ? -10.247 9.960   -0.438  1.00 91.33 283 A 1 
ATOM 2241 O OE2 . GLU A 1 283 ? -8.885  11.387  -1.419  1.00 92.93 283 A 1 
ATOM 2242 N N   . SER A 1 284 ? -12.463 12.519  -6.080  1.00 98.68 284 A 1 
ATOM 2243 C CA  . SER A 1 284 ? -12.804 13.648  -6.947  1.00 98.73 284 A 1 
ATOM 2244 C C   . SER A 1 284 ? -13.621 14.692  -6.192  1.00 98.76 284 A 1 
ATOM 2245 O O   . SER A 1 284 ? -14.558 14.354  -5.479  1.00 98.51 284 A 1 
ATOM 2246 C CB  . SER A 1 284 ? -13.566 13.148  -8.173  1.00 98.55 284 A 1 
ATOM 2247 O OG  . SER A 1 284 ? -13.870 14.225  -9.040  1.00 96.32 284 A 1 
ATOM 2248 N N   . HIS A 1 285 ? -13.275 15.969  -6.363  1.00 98.69 285 A 1 
ATOM 2249 C CA  . HIS A 1 285 ? -13.882 17.104  -5.669  1.00 98.68 285 A 1 
ATOM 2250 C C   . HIS A 1 285 ? -14.164 18.241  -6.657  1.00 98.65 285 A 1 
ATOM 2251 O O   . HIS A 1 285 ? -13.330 18.540  -7.509  1.00 98.37 285 A 1 
ATOM 2252 C CB  . HIS A 1 285 ? -12.930 17.543  -4.549  1.00 98.51 285 A 1 
ATOM 2253 C CG  . HIS A 1 285 ? -13.504 18.569  -3.608  1.00 98.49 285 A 1 
ATOM 2254 N ND1 . HIS A 1 285 ? -13.639 19.917  -3.843  1.00 95.90 285 A 1 
ATOM 2255 C CD2 . HIS A 1 285 ? -13.974 18.327  -2.349  1.00 95.94 285 A 1 
ATOM 2256 C CE1 . HIS A 1 285 ? -14.199 20.478  -2.756  1.00 96.03 285 A 1 
ATOM 2257 N NE2 . HIS A 1 285 ? -14.410 19.542  -1.823  1.00 96.28 285 A 1 
ATOM 2258 N N   . CYS A 1 286 ? -15.313 18.918  -6.533  1.00 98.50 286 A 1 
ATOM 2259 C CA  . CYS A 1 286 ? -15.698 20.013  -7.430  1.00 98.36 286 A 1 
ATOM 2260 C C   . CYS A 1 286 ? -14.676 21.162  -7.458  1.00 98.32 286 A 1 
ATOM 2261 O O   . CYS A 1 286 ? -14.440 21.752  -8.515  1.00 97.55 286 A 1 
ATOM 2262 C CB  . CYS A 1 286 ? -17.095 20.519  -7.038  1.00 98.09 286 A 1 
ATOM 2263 S SG  . CYS A 1 286 ? -17.134 21.096  -5.312  1.00 97.98 286 A 1 
ATOM 2264 N N   . ASN A 1 287 ? -14.013 21.425  -6.328  1.00 98.01 287 A 1 
ATOM 2265 C CA  . ASN A 1 287 ? -12.903 22.365  -6.192  1.00 97.89 287 A 1 
ATOM 2266 C C   . ASN A 1 287 ? -11.824 21.812  -5.232  1.00 98.01 287 A 1 
ATOM 2267 O O   . ASN A 1 287 ? -11.833 22.149  -4.044  1.00 97.18 287 A 1 
ATOM 2268 C CB  . ASN A 1 287 ? -13.467 23.720  -5.738  1.00 97.34 287 A 1 
ATOM 2269 C CG  . ASN A 1 287 ? -12.391 24.786  -5.660  1.00 95.87 287 A 1 
ATOM 2270 O OD1 . ASN A 1 287 ? -11.228 24.581  -5.979  1.00 91.81 287 A 1 
ATOM 2271 N ND2 . ASN A 1 287 ? -12.746 25.966  -5.219  1.00 90.27 287 A 1 
ATOM 2272 N N   . PRO A 1 288 ? -10.879 20.987  -5.711  1.00 98.32 288 A 1 
ATOM 2273 C CA  . PRO A 1 288 ? -9.889  20.331  -4.847  1.00 98.13 288 A 1 
ATOM 2274 C C   . PRO A 1 288 ? -9.050  21.293  -4.000  1.00 97.86 288 A 1 
ATOM 2275 O O   . PRO A 1 288 ? -8.658  20.946  -2.889  1.00 96.97 288 A 1 
ATOM 2276 C CB  . PRO A 1 288 ? -9.006  19.513  -5.790  1.00 97.86 288 A 1 
ATOM 2277 C CG  . PRO A 1 288 ? -9.920  19.222  -6.976  1.00 97.12 288 A 1 
ATOM 2278 C CD  . PRO A 1 288 ? -10.762 20.490  -7.073  1.00 98.19 288 A 1 
ATOM 2279 N N   . SER A 1 289 ? -8.790  22.518  -4.481  1.00 97.79 289 A 1 
ATOM 2280 C CA  . SER A 1 289 ? -7.985  23.511  -3.747  1.00 97.20 289 A 1 
ATOM 2281 C C   . SER A 1 289 ? -8.626  23.986  -2.437  1.00 97.05 289 A 1 
ATOM 2282 O O   . SER A 1 289 ? -7.916  24.456  -1.549  1.00 95.16 289 A 1 
ATOM 2283 C CB  . SER A 1 289 ? -7.675  24.712  -4.643  1.00 96.58 289 A 1 
ATOM 2284 O OG  . SER A 1 289 ? -8.835  25.450  -4.969  1.00 91.06 289 A 1 
ATOM 2285 N N   . CYS A 1 290 ? -9.942  23.843  -2.312  1.00 96.99 290 A 1 
ATOM 2286 C CA  . CYS A 1 290 ? -10.716 24.203  -1.127  1.00 96.53 290 A 1 
ATOM 2287 C C   . CYS A 1 290 ? -11.080 22.999  -0.247  1.00 96.92 290 A 1 
ATOM 2288 O O   . CYS A 1 290 ? -11.741 23.183  0.773   1.00 94.22 290 A 1 
ATOM 2289 C CB  . CYS A 1 290 ? -11.976 24.957  -1.577  1.00 94.60 290 A 1 
ATOM 2290 S SG  . CYS A 1 290 ? -11.521 26.521  -2.390  1.00 81.85 290 A 1 
ATOM 2291 N N   . ALA A 1 291 ? -10.676 21.789  -0.631  1.00 96.82 291 A 1 
ATOM 2292 C CA  . ALA A 1 291 ? -11.046 20.574  0.089   1.00 96.90 291 A 1 
ATOM 2293 C C   . ALA A 1 291 ? -10.465 20.558  1.515   1.00 96.62 291 A 1 
ATOM 2294 O O   . ALA A 1 291 ? -9.274  20.816  1.726   1.00 95.87 291 A 1 
ATOM 2295 C CB  . ALA A 1 291 ? -10.602 19.354  -0.723  1.00 97.00 291 A 1 
ATOM 2296 N N   . TRP A 1 292 ? -11.292 20.179  2.497   1.00 96.66 292 A 1 
ATOM 2297 C CA  . TRP A 1 292 ? -10.913 20.152  3.912   1.00 95.89 292 A 1 
ATOM 2298 C C   . TRP A 1 292 ? -9.992  18.980  4.263   1.00 95.21 292 A 1 
ATOM 2299 O O   . TRP A 1 292 ? -9.361  18.950  5.328   1.00 91.68 292 A 1 
ATOM 2300 C CB  . TRP A 1 292 ? -12.180 20.113  4.779   1.00 95.49 292 A 1 
ATOM 2301 C CG  . TRP A 1 292 ? -13.139 21.261  4.647   1.00 95.43 292 A 1 
ATOM 2302 C CD1 . TRP A 1 292 ? -12.999 22.355  3.866   1.00 91.99 292 A 1 
ATOM 2303 C CD2 . TRP A 1 292 ? -14.427 21.431  5.318   1.00 94.31 292 A 1 
ATOM 2304 N NE1 . TRP A 1 292 ? -14.103 23.170  3.991   1.00 91.67 292 A 1 
ATOM 2305 C CE2 . TRP A 1 292 ? -15.017 22.650  4.874   1.00 93.52 292 A 1 
ATOM 2306 C CE3 . TRP A 1 292 ? -15.157 20.665  6.261   1.00 91.85 292 A 1 
ATOM 2307 C CZ2 . TRP A 1 292 ? -16.276 23.084  5.325   1.00 91.61 292 A 1 
ATOM 2308 C CZ3 . TRP A 1 292 ? -16.415 21.096  6.721   1.00 88.66 292 A 1 
ATOM 2309 C CH2 . TRP A 1 292 ? -16.974 22.301  6.256   1.00 89.04 292 A 1 
ATOM 2310 N N   . SER A 1 293 ? -9.906  17.998  3.374   1.00 95.67 293 A 1 
ATOM 2311 C CA  . SER A 1 293 ? -9.016  16.854  3.532   1.00 95.32 293 A 1 
ATOM 2312 C C   . SER A 1 293 ? -8.490  16.349  2.196   1.00 95.99 293 A 1 
ATOM 2313 O O   . SER A 1 293 ? -9.198  16.373  1.192   1.00 94.24 293 A 1 
ATOM 2314 C CB  . SER A 1 293 ? -9.726  15.734  4.295   1.00 93.43 293 A 1 
ATOM 2315 O OG  . SER A 1 293 ? -10.835 15.220  3.590   1.00 85.36 293 A 1 
ATOM 2316 N N   . ASP A 1 294 ? -7.256  15.842  2.207   1.00 95.83 294 A 1 
ATOM 2317 C CA  . ASP A 1 294 ? -6.643  15.108  1.102   1.00 96.49 294 A 1 
ATOM 2318 C C   . ASP A 1 294 ? -6.724  15.820  -0.275  1.00 97.28 294 A 1 
ATOM 2319 O O   . ASP A 1 294 ? -6.778  15.186  -1.316  1.00 96.11 294 A 1 
ATOM 2320 C CB  . ASP A 1 294 ? -7.134  13.646  1.144   1.00 95.42 294 A 1 
ATOM 2321 C CG  . ASP A 1 294 ? -6.570  12.889  2.365   1.00 92.86 294 A 1 
ATOM 2322 O OD1 . ASP A 1 294 ? -5.320  12.767  2.463   1.00 87.54 294 A 1 
ATOM 2323 O OD2 . ASP A 1 294 ? -7.335  12.396  3.215   1.00 86.95 294 A 1 
ATOM 2324 N N   . ALA A 1 295 ? -6.648  17.164  -0.282  1.00 97.26 295 A 1 
ATOM 2325 C CA  . ALA A 1 295 ? -6.760  18.004  -1.481  1.00 97.14 295 A 1 
ATOM 2326 C C   . ALA A 1 295 ? -5.813  17.599  -2.630  1.00 97.42 295 A 1 
ATOM 2327 O O   . ALA A 1 295 ? -6.176  17.659  -3.798  1.00 96.56 295 A 1 
ATOM 2328 C CB  . ALA A 1 295 ? -6.482  19.450  -1.051  1.00 96.38 295 A 1 
ATOM 2329 N N   . LYS A 1 296 ? -4.598  17.150  -2.303  1.00 97.32 296 A 1 
ATOM 2330 C CA  . LYS A 1 296 ? -3.544  16.852  -3.289  1.00 97.10 296 A 1 
ATOM 2331 C C   . LYS A 1 296 ? -3.828  15.642  -4.178  1.00 97.65 296 A 1 
ATOM 2332 O O   . LYS A 1 296 ? -3.212  15.538  -5.235  1.00 96.83 296 A 1 
ATOM 2333 C CB  . LYS A 1 296 ? -2.196  16.656  -2.585  1.00 96.05 296 A 1 
ATOM 2334 C CG  . LYS A 1 296 ? -1.673  17.949  -1.956  1.00 89.90 296 A 1 
ATOM 2335 C CD  . LYS A 1 296 ? -0.260  17.724  -1.397  1.00 84.19 296 A 1 
ATOM 2336 C CE  . LYS A 1 296 ? 0.271   19.033  -0.817  1.00 74.82 296 A 1 
ATOM 2337 N NZ  . LYS A 1 296 ? 1.675   18.895  -0.364  1.00 64.58 296 A 1 
ATOM 2338 N N   . GLN A 1 297 ? -4.689  14.708  -3.740  1.00 97.97 297 A 1 
ATOM 2339 C CA  . GLN A 1 297 ? -5.014  13.501  -4.509  1.00 97.96 297 A 1 
ATOM 2340 C C   . GLN A 1 297 ? -6.429  13.494  -5.089  1.00 98.25 297 A 1 
ATOM 2341 O O   . GLN A 1 297 ? -6.839  12.473  -5.642  1.00 97.48 297 A 1 
ATOM 2342 C CB  . GLN A 1 297 ? -4.722  12.235  -3.700  1.00 96.37 297 A 1 
ATOM 2343 C CG  . GLN A 1 297 ? -5.679  11.950  -2.533  1.00 94.41 297 A 1 
ATOM 2344 C CD  . GLN A 1 297 ? -5.063  12.206  -1.174  1.00 95.40 297 A 1 
ATOM 2345 O OE1 . GLN A 1 297 ? -4.146  12.986  -0.985  1.00 89.84 297 A 1 
ATOM 2346 N NE2 . GLN A 1 297 ? -5.531  11.514  -0.160  1.00 88.48 297 A 1 
ATOM 2347 N N   . GLN A 1 298 ? -7.174  14.588  -4.975  1.00 98.54 298 A 1 
ATOM 2348 C CA  . GLN A 1 298 ? -8.512  14.711  -5.542  1.00 98.63 298 A 1 
ATOM 2349 C C   . GLN A 1 298 ? -8.454  15.332  -6.937  1.00 98.65 298 A 1 
ATOM 2350 O O   . GLN A 1 298 ? -7.944  16.435  -7.114  1.00 98.30 298 A 1 
ATOM 2351 C CB  . GLN A 1 298 ? -9.422  15.494  -4.586  1.00 98.32 298 A 1 
ATOM 2352 C CG  . GLN A 1 298 ? -9.736  14.648  -3.345  1.00 97.49 298 A 1 
ATOM 2353 C CD  . GLN A 1 298 ? -10.623 15.364  -2.348  1.00 97.87 298 A 1 
ATOM 2354 O OE1 . GLN A 1 298 ? -11.834 15.263  -2.383  1.00 92.56 298 A 1 
ATOM 2355 N NE2 . GLN A 1 298 ? -10.058 16.082  -1.408  1.00 92.13 298 A 1 
ATOM 2356 N N   . LEU A 1 299 ? -8.985  14.618  -7.925  1.00 98.48 299 A 1 
ATOM 2357 C CA  . LEU A 1 299 ? -9.185  15.120  -9.281  1.00 98.46 299 A 1 
ATOM 2358 C C   . LEU A 1 299 ? -10.435 16.009  -9.338  1.00 98.53 299 A 1 
ATOM 2359 O O   . LEU A 1 299 ? -11.356 15.833  -8.543  1.00 98.32 299 A 1 
ATOM 2360 C CB  . LEU A 1 299 ? -9.319  13.929  -10.242 1.00 98.34 299 A 1 
ATOM 2361 C CG  . LEU A 1 299 ? -8.059  13.052  -10.374 1.00 97.76 299 A 1 
ATOM 2362 C CD1 . LEU A 1 299 ? -8.374  11.826  -11.231 1.00 96.03 299 A 1 
ATOM 2363 C CD2 . LEU A 1 299 ? -6.909  13.807  -11.042 1.00 96.18 299 A 1 
ATOM 2364 N N   . THR A 1 300 ? -10.522 16.931  -10.305 1.00 98.47 300 A 1 
ATOM 2365 C CA  . THR A 1 300 ? -11.834 17.484  -10.669 1.00 98.48 300 A 1 
ATOM 2366 C C   . THR A 1 300 ? -12.671 16.408  -11.376 1.00 98.51 300 A 1 
ATOM 2367 O O   . THR A 1 300 ? -12.101 15.459  -11.932 1.00 98.43 300 A 1 
ATOM 2368 C CB  . THR A 1 300 ? -11.753 18.753  -11.531 1.00 98.41 300 A 1 
ATOM 2369 O OG1 . THR A 1 300 ? -11.272 18.462  -12.818 1.00 96.69 300 A 1 
ATOM 2370 C CG2 . THR A 1 300 ? -10.858 19.831  -10.916 1.00 95.44 300 A 1 
ATOM 2371 N N   . PRO A 1 301 ? -14.011 16.502  -11.393 1.00 98.56 301 A 1 
ATOM 2372 C CA  . PRO A 1 301 ? -14.846 15.566  -12.148 1.00 98.46 301 A 1 
ATOM 2373 C C   . PRO A 1 301 ? -14.481 15.454  -13.635 1.00 98.24 301 A 1 
ATOM 2374 O O   . PRO A 1 301 ? -14.555 14.370  -14.205 1.00 97.92 301 A 1 
ATOM 2375 C CB  . PRO A 1 301 ? -16.269 16.083  -11.957 1.00 98.39 301 A 1 
ATOM 2376 C CG  . PRO A 1 301 ? -16.219 16.755  -10.586 1.00 97.87 301 A 1 
ATOM 2377 C CD  . PRO A 1 301 ? -14.836 17.396  -10.593 1.00 98.48 301 A 1 
ATOM 2378 N N   . GLU A 1 302 ? -14.044 16.548  -14.267 1.00 97.99 302 A 1 
ATOM 2379 C CA  . GLU A 1 302 ? -13.609 16.570  -15.662 1.00 97.65 302 A 1 
ATOM 2380 C C   . GLU A 1 302 ? -12.295 15.802  -15.843 1.00 97.57 302 A 1 
ATOM 2381 O O   . GLU A 1 302 ? -12.220 14.922  -16.696 1.00 96.96 302 A 1 
ATOM 2382 C CB  . GLU A 1 302 ? -13.458 18.016  -16.171 1.00 97.48 302 A 1 
ATOM 2383 C CG  . GLU A 1 302 ? -14.756 18.845  -16.117 1.00 94.56 302 A 1 
ATOM 2384 C CD  . GLU A 1 302 ? -15.177 19.247  -14.689 1.00 93.29 302 A 1 
ATOM 2385 O OE1 . GLU A 1 302 ? -16.380 19.475  -14.434 1.00 85.38 302 A 1 
ATOM 2386 O OE2 . GLU A 1 302 ? -14.311 19.314  -13.782 1.00 88.44 302 A 1 
ATOM 2387 N N   . GLN A 1 303 ? -11.304 16.046  -14.980 1.00 97.55 303 A 1 
ATOM 2388 C CA  . GLN A 1 303 ? -10.046 15.293  -14.974 1.00 97.33 303 A 1 
ATOM 2389 C C   . GLN A 1 303 ? -10.273 13.801  -14.709 1.00 97.33 303 A 1 
ATOM 2390 O O   . GLN A 1 303 ? -9.608  12.950  -15.296 1.00 97.08 303 A 1 
ATOM 2391 C CB  . GLN A 1 303 ? -9.127  15.844  -13.875 1.00 97.59 303 A 1 
ATOM 2392 C CG  . GLN A 1 303 ? -8.547  17.223  -14.190 1.00 96.30 303 A 1 
ATOM 2393 C CD  . GLN A 1 303 ? -7.784  17.788  -12.992 1.00 95.95 303 A 1 
ATOM 2394 O OE1 . GLN A 1 303 ? -8.116  17.577  -11.834 1.00 90.66 303 A 1 
ATOM 2395 N NE2 . GLN A 1 303 ? -6.727  18.527  -13.223 1.00 89.34 303 A 1 
ATOM 2396 N N   . TYR A 1 304 ? -11.221 13.472  -13.825 1.00 97.79 304 A 1 
ATOM 2397 C CA  . TYR A 1 304 ? -11.649 12.095  -13.615 1.00 97.69 304 A 1 
ATOM 2398 C C   . TYR A 1 304 ? -12.234 11.495  -14.897 1.00 97.55 304 A 1 
ATOM 2399 O O   . TYR A 1 304 ? -11.859 10.393  -15.282 1.00 96.98 304 A 1 
ATOM 2400 C CB  . TYR A 1 304 ? -12.657 12.043  -12.459 1.00 97.59 304 A 1 
ATOM 2401 C CG  . TYR A 1 304 ? -13.366 10.709  -12.347 1.00 97.63 304 A 1 
ATOM 2402 C CD1 . TYR A 1 304 ? -14.586 10.500  -13.021 1.00 96.29 304 A 1 
ATOM 2403 C CD2 . TYR A 1 304 ? -12.775 9.660   -11.620 1.00 96.65 304 A 1 
ATOM 2404 C CE1 . TYR A 1 304 ? -15.216 9.243   -12.969 1.00 96.46 304 A 1 
ATOM 2405 C CE2 . TYR A 1 304 ? -13.401 8.402   -11.563 1.00 96.33 304 A 1 
ATOM 2406 C CZ  . TYR A 1 304 ? -14.621 8.193   -12.239 1.00 97.06 304 A 1 
ATOM 2407 O OH  . TYR A 1 304 ? -15.225 6.977   -12.191 1.00 96.29 304 A 1 
ATOM 2408 N N   . GLY A 1 305 ? -13.131 12.217  -15.581 1.00 96.28 305 A 1 
ATOM 2409 C CA  . GLY A 1 305 ? -13.697 11.782  -16.858 1.00 95.47 305 A 1 
ATOM 2410 C C   . GLY A 1 305 ? -12.613 11.516  -17.900 1.00 95.01 305 A 1 
ATOM 2411 O O   . GLY A 1 305 ? -12.536 10.409  -18.430 1.00 94.17 305 A 1 
ATOM 2412 N N   . GLU A 1 306 ? -11.726 12.487  -18.130 1.00 95.35 306 A 1 
ATOM 2413 C CA  . GLU A 1 306 ? -10.585 12.367  -19.047 1.00 94.73 306 A 1 
ATOM 2414 C C   . GLU A 1 306 ? -9.704  11.155  -18.722 1.00 93.79 306 A 1 
ATOM 2415 O O   . GLU A 1 306 ? -9.363  10.382  -19.618 1.00 92.12 306 A 1 
ATOM 2416 C CB  . GLU A 1 306 ? -9.724  13.638  -18.977 1.00 95.28 306 A 1 
ATOM 2417 C CG  . GLU A 1 306 ? -10.395 14.857  -19.626 1.00 89.99 306 A 1 
ATOM 2418 C CD  . GLU A 1 306 ? -9.598  16.162  -19.427 1.00 88.00 306 A 1 
ATOM 2419 O OE1 . GLU A 1 306 ? -10.095 17.211  -19.893 1.00 78.99 306 A 1 
ATOM 2420 O OE2 . GLU A 1 306 ? -8.505  16.120  -18.813 1.00 80.97 306 A 1 
ATOM 2421 N N   . LEU A 1 307 ? -9.396  10.957  -17.436 1.00 95.59 307 A 1 
ATOM 2422 C CA  . LEU A 1 307 ? -8.658  9.789   -16.969 1.00 95.15 307 A 1 
ATOM 2423 C C   . LEU A 1 307 ? -9.354  8.494   -17.383 1.00 94.45 307 A 1 
ATOM 2424 O O   . LEU A 1 307 ? -8.737  7.668   -18.048 1.00 93.39 307 A 1 
ATOM 2425 C CB  . LEU A 1 307 ? -8.473  9.883   -15.443 1.00 95.78 307 A 1 
ATOM 2426 C CG  . LEU A 1 307 ? -7.984  8.579   -14.784 1.00 95.47 307 A 1 
ATOM 2427 C CD1 . LEU A 1 307 ? -6.602  8.171   -15.276 1.00 92.43 307 A 1 
ATOM 2428 C CD2 . LEU A 1 307 ? -7.919  8.758   -13.271 1.00 92.61 307 A 1 
ATOM 2429 N N   . ILE A 1 308 ? -10.625 8.304   -17.016 1.00 94.10 308 A 1 
ATOM 2430 C CA  . ILE A 1 308 ? -11.326 7.039   -17.267 1.00 92.77 308 A 1 
ATOM 2431 C C   . ILE A 1 308 ? -11.477 6.771   -18.768 1.00 90.72 308 A 1 
ATOM 2432 O O   . ILE A 1 308 ? -11.301 5.638   -19.196 1.00 89.45 308 A 1 
ATOM 2433 C CB  . ILE A 1 308 ? -12.680 6.987   -16.530 1.00 93.60 308 A 1 
ATOM 2434 C CG1 . ILE A 1 308 ? -12.561 7.103   -14.992 1.00 92.32 308 A 1 
ATOM 2435 C CG2 . ILE A 1 308 ? -13.450 5.698   -16.876 1.00 92.57 308 A 1 
ATOM 2436 C CD1 . ILE A 1 308 ? -11.702 6.053   -14.289 1.00 88.59 308 A 1 
ATOM 2437 N N   . TYR A 1 309 ? -11.747 7.789   -19.585 1.00 91.65 309 A 1 
ATOM 2438 C CA  . TYR A 1 309 ? -11.791 7.640   -21.046 1.00 90.01 309 A 1 
ATOM 2439 C C   . TYR A 1 309 ? -10.421 7.317   -21.660 1.00 88.28 309 A 1 
ATOM 2440 O O   . TYR A 1 309 ? -10.371 6.680   -22.709 1.00 85.21 309 A 1 
ATOM 2441 C CB  . TYR A 1 309 ? -12.385 8.902   -21.683 1.00 89.87 309 A 1 
ATOM 2442 C CG  . TYR A 1 309 ? -13.900 8.957   -21.660 1.00 88.94 309 A 1 
ATOM 2443 C CD1 . TYR A 1 309 ? -14.639 8.110   -22.507 1.00 84.12 309 A 1 
ATOM 2444 C CD2 . TYR A 1 309 ? -14.570 9.855   -20.815 1.00 84.49 309 A 1 
ATOM 2445 C CE1 . TYR A 1 309 ? -16.048 8.151   -22.490 1.00 83.33 309 A 1 
ATOM 2446 C CE2 . TYR A 1 309 ? -15.977 9.899   -20.794 1.00 83.48 309 A 1 
ATOM 2447 C CZ  . TYR A 1 309 ? -16.717 9.043   -21.627 1.00 86.97 309 A 1 
ATOM 2448 O OH  . TYR A 1 309 ? -18.073 9.076   -21.590 1.00 83.96 309 A 1 
ATOM 2449 N N   . GLY A 1 310 ? -9.325  7.738   -21.028 1.00 87.75 310 A 1 
ATOM 2450 C CA  . GLY A 1 310 ? -7.962  7.453   -21.474 1.00 85.70 310 A 1 
ATOM 2451 C C   . GLY A 1 310 ? -7.430  6.073   -21.076 1.00 85.04 310 A 1 
ATOM 2452 O O   . GLY A 1 310 ? -6.427  5.636   -21.635 1.00 81.84 310 A 1 
ATOM 2453 N N   . LEU A 1 311 ? -8.074  5.379   -20.132 1.00 86.21 311 A 1 
ATOM 2454 C CA  . LEU A 1 311 ? -7.639  4.054   -19.685 1.00 84.30 311 A 1 
ATOM 2455 C C   . LEU A 1 311 ? -7.976  2.973   -20.722 1.00 81.84 311 A 1 
ATOM 2456 O O   . LEU A 1 311 ? -9.036  2.965   -21.343 1.00 79.36 311 A 1 
ATOM 2457 C CB  . LEU A 1 311 ? -8.238  3.708   -18.308 1.00 87.03 311 A 1 
ATOM 2458 C CG  . LEU A 1 311 ? -7.729  4.585   -17.145 1.00 86.94 311 A 1 
ATOM 2459 C CD1 . LEU A 1 311 ? -8.491  4.269   -15.861 1.00 83.83 311 A 1 
ATOM 2460 C CD2 . LEU A 1 311 ? -6.236  4.419   -16.867 1.00 84.98 311 A 1 
ATOM 2461 N N   . LEU A 1 312 ? -7.063  2.029   -20.878 1.00 82.93 312 A 1 
ATOM 2462 C CA  . LEU A 1 312 ? -7.190  0.898   -21.789 1.00 81.78 312 A 1 
ATOM 2463 C C   . LEU A 1 312 ? -7.630  -0.348  -21.020 1.00 81.72 312 A 1 
ATOM 2464 O O   . LEU A 1 312 ? -6.905  -0.818  -20.138 1.00 79.50 312 A 1 
ATOM 2465 C CB  . LEU A 1 312 ? -5.858  0.665   -22.515 1.00 79.57 312 A 1 
ATOM 2466 C CG  . LEU A 1 312 ? -5.354  1.856   -23.355 1.00 72.25 312 A 1 
ATOM 2467 C CD1 . LEU A 1 312 ? -3.980  1.523   -23.929 1.00 66.35 312 A 1 
ATOM 2468 C CD2 . LEU A 1 312 ? -6.291  2.180   -24.518 1.00 64.42 312 A 1 
ATOM 2469 N N   . LEU A 1 313 ? -8.768  -0.920  -21.407 1.00 79.31 313 A 1 
ATOM 2470 C CA  . LEU A 1 313 ? -9.211  -2.235  -20.943 1.00 77.90 313 A 1 
ATOM 2471 C C   . LEU A 1 313 ? -8.657  -3.312  -21.881 1.00 75.40 313 A 1 
ATOM 2472 O O   . LEU A 1 313 ? -9.018  -3.371  -23.058 1.00 72.36 313 A 1 
ATOM 2473 C CB  . LEU A 1 313 ? -10.746 -2.283  -20.847 1.00 78.44 313 A 1 
ATOM 2474 C CG  . LEU A 1 313 ? -11.356 -1.274  -19.855 1.00 76.16 313 A 1 
ATOM 2475 C CD1 . LEU A 1 313 ? -12.875 -1.420  -19.850 1.00 74.02 313 A 1 
ATOM 2476 C CD2 . LEU A 1 313 ? -10.845 -1.475  -18.430 1.00 72.96 313 A 1 
ATOM 2477 N N   . ARG A 1 314 ? -7.766  -4.148  -21.369 1.00 73.94 314 A 1 
ATOM 2478 C CA  . ARG A 1 314 ? -7.181  -5.267  -22.114 1.00 72.14 314 A 1 
ATOM 2479 C C   . ARG A 1 314 ? -7.922  -6.550  -21.749 1.00 71.13 314 A 1 
ATOM 2480 O O   . ARG A 1 314 ? -8.020  -6.884  -20.572 1.00 68.28 314 A 1 
ATOM 2481 C CB  . ARG A 1 314 ? -5.672  -5.354  -21.837 1.00 71.19 314 A 1 
ATOM 2482 C CG  . ARG A 1 314 ? -4.923  -4.093  -22.315 1.00 71.00 314 A 1 
ATOM 2483 C CD  . ARG A 1 314 ? -3.419  -4.222  -22.088 1.00 69.99 314 A 1 
ATOM 2484 N NE  . ARG A 1 314 ? -2.675  -3.049  -22.614 1.00 66.79 314 A 1 
ATOM 2485 C CZ  . ARG A 1 314 ? -2.369  -1.937  -21.958 1.00 63.41 314 A 1 
ATOM 2486 N NH1 . ARG A 1 314 ? -2.742  -1.720  -20.751 1.00 59.50 314 A 1 
ATOM 2487 N NH2 . ARG A 1 314 ? -1.663  -1.009  -22.516 1.00 59.28 314 A 1 
ATOM 2488 N N   . SER A 1 315 ? -8.442  -7.267  -22.739 1.00 62.57 315 A 1 
ATOM 2489 C CA  . SER A 1 315 ? -9.104  -8.550  -22.499 1.00 61.47 315 A 1 
ATOM 2490 C C   . SER A 1 315 ? -8.084  -9.689  -22.414 1.00 60.93 315 A 1 
ATOM 2491 O O   . SER A 1 315 ? -7.142  -9.748  -23.210 1.00 56.82 315 A 1 
ATOM 2492 C CB  . SER A 1 315 ? -10.158 -8.841  -23.573 1.00 56.50 315 A 1 
ATOM 2493 O OG  . SER A 1 315 ? -9.571  -8.930  -24.854 1.00 50.11 315 A 1 
ATOM 2494 N N   . ALA A 1 316 ? -8.316  -10.644 -21.519 1.00 57.45 316 A 1 
ATOM 2495 C CA  . ALA A 1 316 ? -7.548  -11.893 -21.470 1.00 57.02 316 A 1 
ATOM 2496 C C   . ALA A 1 316 ? -7.792  -12.792 -22.701 1.00 56.76 316 A 1 
ATOM 2497 O O   . ALA A 1 316 ? -6.970  -13.650 -23.024 1.00 52.74 316 A 1 
ATOM 2498 C CB  . ALA A 1 316 ? -7.910  -12.613 -20.168 1.00 53.37 316 A 1 
ATOM 2499 N N   . SER A 1 317 ? -8.910  -12.596 -23.417 1.00 51.39 317 A 1 
ATOM 2500 C CA  . SER A 1 317 ? -9.277  -13.391 -24.588 1.00 51.99 317 A 1 
ATOM 2501 C C   . SER A 1 317 ? -8.588  -12.885 -25.857 1.00 52.65 317 A 1 
ATOM 2502 O O   . SER A 1 317 ? -9.105  -12.008 -26.550 1.00 50.19 317 A 1 
ATOM 2503 C CB  . SER A 1 317 ? -10.802 -13.435 -24.746 1.00 47.77 317 A 1 
ATOM 2504 O OG  . SER A 1 317 ? -11.340 -12.147 -24.964 1.00 41.79 317 A 1 
ATOM 2505 N N   . MET A 1 318 ? -7.460  -13.495 -26.222 1.00 42.04 318 A 1 
ATOM 2506 C CA  . MET A 1 318 ? -6.916  -13.408 -27.583 1.00 42.26 318 A 1 
ATOM 2507 C C   . MET A 1 318 ? -7.456  -14.572 -28.423 1.00 43.07 318 A 1 
ATOM 2508 O O   . MET A 1 318 ? -7.557  -15.701 -27.942 1.00 41.56 318 A 1 
ATOM 2509 C CB  . MET A 1 318 ? -5.387  -13.360 -27.562 1.00 39.22 318 A 1 
ATOM 2510 C CG  . MET A 1 318 ? -4.883  -12.082 -26.867 1.00 35.97 318 A 1 
ATOM 2511 S SD  . MET A 1 318 ? -3.537  -11.234 -27.720 1.00 32.50 318 A 1 
ATOM 2512 C CE  . MET A 1 318 ? -2.191  -12.407 -27.467 1.00 30.11 318 A 1 
ATOM 2513 N N   . LYS A 1 319 ? -7.826  -14.309 -29.685 1.00 44.03 319 A 1 
ATOM 2514 C CA  . LYS A 1 319 ? -8.264  -15.323 -30.657 1.00 44.89 319 A 1 
ATOM 2515 C C   . LYS A 1 319 ? -7.276  -15.392 -31.830 1.00 44.56 319 A 1 
ATOM 2516 O O   . LYS A 1 319 ? -6.708  -14.373 -32.219 1.00 41.73 319 A 1 
ATOM 2517 C CB  . LYS A 1 319 ? -9.705  -15.035 -31.136 1.00 41.35 319 A 1 
ATOM 2518 C CG  . LYS A 1 319 ? -10.766 -15.239 -30.036 1.00 37.73 319 A 1 
ATOM 2519 C CD  . LYS A 1 319 ? -12.190 -15.047 -30.593 1.00 35.21 319 A 1 
ATOM 2520 C CE  . LYS A 1 319 ? -13.237 -15.257 -29.485 1.00 31.18 319 A 1 
ATOM 2521 N NZ  . LYS A 1 319 ? -14.625 -15.058 -29.981 1.00 27.39 319 A 1 
ATOM 2522 N N   . GLY A 1 320 ? -7.112  -16.582 -32.420 1.00 44.85 320 A 1 
ATOM 2523 C CA  . GLY A 1 320 ? -6.313  -16.790 -33.634 1.00 45.74 320 A 1 
ATOM 2524 C C   . GLY A 1 320 ? -4.790  -16.702 -33.427 1.00 46.84 320 A 1 
ATOM 2525 O O   . GLY A 1 320 ? -4.279  -17.048 -32.363 1.00 43.36 320 A 1 
ATOM 2526 N N   . GLU A 1 321 ? -4.075  -16.234 -34.458 1.00 40.82 321 A 1 
ATOM 2527 C CA  . GLU A 1 321 ? -2.600  -16.207 -34.512 1.00 41.06 321 A 1 
ATOM 2528 C C   . GLU A 1 321 ? -1.944  -15.466 -33.335 1.00 41.84 321 A 1 
ATOM 2529 O O   . GLU A 1 321 ? -0.889  -15.878 -32.849 1.00 39.41 321 A 1 
ATOM 2530 C CB  . GLU A 1 321 ? -2.140  -15.546 -35.821 1.00 37.95 321 A 1 
ATOM 2531 C CG  . GLU A 1 321 ? -2.483  -16.383 -37.062 1.00 33.69 321 A 1 
ATOM 2532 C CD  . GLU A 1 321 ? -1.986  -15.743 -38.373 1.00 29.80 321 A 1 
ATOM 2533 O OE1 . GLU A 1 321 ? -1.973  -16.469 -39.386 1.00 26.66 321 A 1 
ATOM 2534 O OE2 . GLU A 1 321 ? -1.652  -14.539 -38.346 1.00 30.04 321 A 1 
ATOM 2535 N N   . ALA A 1 322 ? -2.586  -14.414 -32.828 1.00 47.70 322 A 1 
ATOM 2536 C CA  . ALA A 1 322 ? -2.088  -13.658 -31.681 1.00 47.90 322 A 1 
ATOM 2537 C C   . ALA A 1 322 ? -2.002  -14.517 -30.403 1.00 48.88 322 A 1 
ATOM 2538 O O   . ALA A 1 322 ? -1.070  -14.356 -29.612 1.00 46.69 322 A 1 
ATOM 2539 C CB  . ALA A 1 322 ? -2.999  -12.438 -31.492 1.00 45.75 322 A 1 
ATOM 2540 N N   . GLN A 1 323 ? -2.932  -15.459 -30.220 1.00 48.42 323 A 1 
ATOM 2541 C CA  . GLN A 1 323 ? -2.890  -16.415 -29.109 1.00 50.04 323 A 1 
ATOM 2542 C C   . GLN A 1 323 ? -1.715  -17.382 -29.268 1.00 53.77 323 A 1 
ATOM 2543 O O   . GLN A 1 323 ? -0.994  -17.625 -28.302 1.00 51.58 323 A 1 
ATOM 2544 C CB  . GLN A 1 323 ? -4.231  -17.158 -29.018 1.00 45.63 323 A 1 
ATOM 2545 C CG  . GLN A 1 323 ? -4.340  -18.000 -27.740 1.00 40.35 323 A 1 
ATOM 2546 C CD  . GLN A 1 323 ? -5.717  -18.641 -27.569 1.00 35.68 323 A 1 
ATOM 2547 O OE1 . GLN A 1 323 ? -6.613  -18.554 -28.393 1.00 33.96 323 A 1 
ATOM 2548 N NE2 . GLN A 1 323 ? -5.946  -19.323 -26.470 1.00 32.74 323 A 1 
ATOM 2549 N N   . THR A 1 324 ? -1.474  -17.867 -30.492 1.00 47.28 324 A 1 
ATOM 2550 C CA  . THR A 1 324 ? -0.351  -18.767 -30.797 1.00 50.86 324 A 1 
ATOM 2551 C C   . THR A 1 324 ? 1.001   -18.098 -30.543 1.00 55.05 324 A 1 
ATOM 2552 O O   . THR A 1 324 ? 1.883   -18.698 -29.932 1.00 52.39 324 A 1 
ATOM 2553 C CB  . THR A 1 324 ? -0.429  -19.247 -32.252 1.00 45.48 324 A 1 
ATOM 2554 O OG1 . THR A 1 324 ? -1.721  -19.739 -32.530 1.00 40.65 324 A 1 
ATOM 2555 C CG2 . THR A 1 324 ? 0.551   -20.376 -32.552 1.00 39.03 324 A 1 
ATOM 2556 N N   . ILE A 1 325 ? 1.162   -16.836 -30.964 1.00 52.09 325 A 1 
ATOM 2557 C CA  . ILE A 1 325 ? 2.390   -16.061 -30.722 1.00 55.72 325 A 1 
ATOM 2558 C C   . ILE A 1 325 ? 2.606   -15.850 -29.220 1.00 58.30 325 A 1 
ATOM 2559 O O   . ILE A 1 325 ? 3.708   -16.086 -28.728 1.00 57.00 325 A 1 
ATOM 2560 C CB  . ILE A 1 325 ? 2.348   -14.718 -31.487 1.00 54.48 325 A 1 
ATOM 2561 C CG1 . ILE A 1 325 ? 2.384   -14.973 -33.014 1.00 50.06 325 A 1 
ATOM 2562 C CG2 . ILE A 1 325 ? 3.519   -13.807 -31.074 1.00 49.34 325 A 1 
ATOM 2563 C CD1 . ILE A 1 325 ? 2.044   -13.735 -33.855 1.00 45.61 325 A 1 
ATOM 2564 N N   . LEU A 1 326 ? 1.574   -15.441 -28.485 1.00 58.16 326 A 1 
ATOM 2565 C CA  . LEU A 1 326 ? 1.685   -15.244 -27.040 1.00 59.78 326 A 1 
ATOM 2566 C C   . LEU A 1 326 ? 2.003   -16.553 -26.309 1.00 60.35 326 A 1 
ATOM 2567 O O   . LEU A 1 326 ? 2.837   -16.547 -25.407 1.00 60.42 326 A 1 
ATOM 2568 C CB  . LEU A 1 326 ? 0.392   -14.607 -26.503 1.00 58.69 326 A 1 
ATOM 2569 C CG  . LEU A 1 326 ? 0.418   -14.368 -24.978 1.00 53.66 326 A 1 
ATOM 2570 C CD1 . LEU A 1 326 ? 1.502   -13.374 -24.560 1.00 51.71 326 A 1 
ATOM 2571 C CD2 . LEU A 1 326 ? -0.929  -13.831 -24.500 1.00 50.47 326 A 1 
ATOM 2572 N N   . SER A 1 327 ? 1.363   -17.666 -26.689 1.00 49.65 327 A 1 
ATOM 2573 C CA  . SER A 1 327 ? 1.642   -18.983 -26.106 1.00 49.99 327 A 1 
ATOM 2574 C C   . SER A 1 327 ? 3.098   -19.378 -26.311 1.00 51.37 327 A 1 
ATOM 2575 O O   . SER A 1 327 ? 3.764   -19.744 -25.352 1.00 52.04 327 A 1 
ATOM 2576 C CB  . SER A 1 327 ? 0.716   -20.058 -26.687 1.00 47.30 327 A 1 
ATOM 2577 O OG  . SER A 1 327 ? -0.632  -19.770 -26.347 1.00 42.72 327 A 1 
ATOM 2578 N N   . LYS A 1 328 ? 3.638   -19.186 -27.527 1.00 53.20 328 A 1 
ATOM 2579 C CA  . LYS A 1 328 ? 5.052   -19.456 -27.812 1.00 54.17 328 A 1 
ATOM 2580 C C   . LYS A 1 328 ? 5.999   -18.572 -26.992 1.00 56.09 328 A 1 
ATOM 2581 O O   . LYS A 1 328 ? 6.993   -19.063 -26.467 1.00 56.31 328 A 1 
ATOM 2582 C CB  . LYS A 1 328 ? 5.285   -19.298 -29.315 1.00 52.48 328 A 1 
ATOM 2583 C CG  . LYS A 1 328 ? 6.701   -19.732 -29.687 1.00 46.09 328 A 1 
ATOM 2584 C CD  . LYS A 1 328 ? 6.907   -19.657 -31.196 1.00 41.32 328 A 1 
ATOM 2585 C CE  . LYS A 1 328 ? 8.340   -20.110 -31.484 1.00 37.30 328 A 1 
ATOM 2586 N NZ  . LYS A 1 328 ? 8.618   -20.084 -32.934 1.00 31.56 328 A 1 
ATOM 2587 N N   . LEU A 1 329 ? 5.695   -17.279 -26.856 1.00 60.51 329 A 1 
ATOM 2588 C CA  . LEU A 1 329 ? 6.498   -16.375 -26.023 1.00 61.55 329 A 1 
ATOM 2589 C C   . LEU A 1 329 ? 6.464   -16.772 -24.540 1.00 62.36 329 A 1 
ATOM 2590 O O   . LEU A 1 329 ? 7.475   -16.639 -23.856 1.00 61.50 329 A 1 
ATOM 2591 C CB  . LEU A 1 329 ? 5.995   -14.931 -26.194 1.00 61.57 329 A 1 
ATOM 2592 C CG  . LEU A 1 329 ? 6.308   -14.297 -27.564 1.00 59.52 329 A 1 
ATOM 2593 C CD1 . LEU A 1 329 ? 5.578   -12.957 -27.672 1.00 56.87 329 A 1 
ATOM 2594 C CD2 . LEU A 1 329 ? 7.805   -14.042 -27.758 1.00 56.17 329 A 1 
ATOM 2595 N N   . ARG A 1 330 ? 5.326   -17.270 -24.051 1.00 59.82 330 A 1 
ATOM 2596 C CA  . ARG A 1 330 ? 5.207   -17.803 -22.685 1.00 59.44 330 A 1 
ATOM 2597 C C   . ARG A 1 330 ? 6.024   -19.081 -22.516 1.00 60.99 330 A 1 
ATOM 2598 O O   . ARG A 1 330 ? 6.802   -19.150 -21.574 1.00 62.27 330 A 1 
ATOM 2599 C CB  . ARG A 1 330 ? 3.735   -18.035 -22.325 1.00 56.90 330 A 1 
ATOM 2600 C CG  . ARG A 1 330 ? 3.002   -16.712 -22.060 1.00 54.75 330 A 1 
ATOM 2601 C CD  . ARG A 1 330 ? 1.506   -16.990 -21.890 1.00 51.75 330 A 1 
ATOM 2602 N NE  . ARG A 1 330 ? 0.768   -15.774 -21.497 1.00 48.05 330 A 1 
ATOM 2603 C CZ  . ARG A 1 330 ? -0.546  -15.662 -21.398 1.00 44.34 330 A 1 
ATOM 2604 N NH1 . ARG A 1 330 ? -1.344  -16.651 -21.695 1.00 43.28 330 A 1 
ATOM 2605 N NH2 . ARG A 1 330 ? -1.083  -14.548 -20.986 1.00 43.26 330 A 1 
ATOM 2606 N N   . GLU A 1 331 ? 5.943   -20.029 -23.464 1.00 51.67 331 A 1 
ATOM 2607 C CA  . GLU A 1 331 ? 6.785   -21.239 -23.467 1.00 51.89 331 A 1 
ATOM 2608 C C   . GLU A 1 331 ? 8.287   -20.897 -23.478 1.00 53.84 331 A 1 
ATOM 2609 O O   . GLU A 1 331 ? 9.090   -21.548 -22.809 1.00 53.12 331 A 1 
ATOM 2610 C CB  . GLU A 1 331 ? 6.469   -22.091 -24.709 1.00 50.15 331 A 1 
ATOM 2611 C CG  . GLU A 1 331 ? 5.102   -22.798 -24.665 1.00 43.98 331 A 1 
ATOM 2612 C CD  . GLU A 1 331 ? 4.716   -23.445 -26.012 1.00 38.31 331 A 1 
ATOM 2613 O OE1 . GLU A 1 331 ? 3.552   -23.886 -26.135 1.00 35.64 331 A 1 
ATOM 2614 O OE2 . GLU A 1 331 ? 5.560   -23.485 -26.941 1.00 36.30 331 A 1 
ATOM 2615 N N   . ASP A 1 332 ? 8.687   -19.853 -24.215 1.00 59.82 332 A 1 
ATOM 2616 C CA  . ASP A 1 332 ? 10.067  -19.359 -24.197 1.00 60.11 332 A 1 
ATOM 2617 C C   . ASP A 1 332 ? 10.463  -18.795 -22.821 1.00 61.48 332 A 1 
ATOM 2618 O O   . ASP A 1 332 ? 11.592  -19.034 -22.383 1.00 59.60 332 A 1 
ATOM 2619 C CB  . ASP A 1 332 ? 10.282  -18.306 -25.305 1.00 58.17 332 A 1 
ATOM 2620 C CG  . ASP A 1 332 ? 10.496  -18.893 -26.705 1.00 54.14 332 A 1 
ATOM 2621 O OD1 . ASP A 1 332 ? 11.152  -19.965 -26.795 1.00 50.08 332 A 1 
ATOM 2622 O OD2 . ASP A 1 332 ? 10.167  -18.208 -27.705 1.00 47.49 332 A 1 
ATOM 2623 N N   . ILE A 1 333 ? 9.564   -18.078 -22.135 1.00 69.94 333 A 1 
ATOM 2624 C CA  . ILE A 1 333 ? 9.780   -17.600 -20.758 1.00 71.12 333 A 1 
ATOM 2625 C C   . ILE A 1 333 ? 9.875   -18.782 -19.792 1.00 70.11 333 A 1 
ATOM 2626 O O   . ILE A 1 333 ? 10.857  -18.854 -19.057 1.00 68.53 333 A 1 
ATOM 2627 C CB  . ILE A 1 333 ? 8.697   -16.578 -20.336 1.00 71.38 333 A 1 
ATOM 2628 C CG1 . ILE A 1 333 ? 8.909   -15.257 -21.107 1.00 70.48 333 A 1 
ATOM 2629 C CG2 . ILE A 1 333 ? 8.720   -16.318 -18.817 1.00 66.92 333 A 1 
ATOM 2630 C CD1 . ILE A 1 333 ? 7.758   -14.253 -20.964 1.00 63.23 333 A 1 
ATOM 2631 N N   . ASP A 1 334 ? 8.933   -19.733 -19.846 1.00 59.63 334 A 1 
ATOM 2632 C CA  . ASP A 1 334 ? 8.911   -20.910 -18.967 1.00 58.93 334 A 1 
ATOM 2633 C C   . ASP A 1 334 ? 10.230  -21.695 -19.065 1.00 60.06 334 A 1 
ATOM 2634 O O   . ASP A 1 334 ? 10.853  -22.046 -18.058 1.00 60.13 334 A 1 
ATOM 2635 C CB  . ASP A 1 334 ? 7.717   -21.819 -19.338 1.00 56.31 334 A 1 
ATOM 2636 C CG  . ASP A 1 334 ? 6.323   -21.204 -19.104 1.00 51.92 334 A 1 
ATOM 2637 O OD1 . ASP A 1 334 ? 6.198   -20.275 -18.275 1.00 47.39 334 A 1 
ATOM 2638 O OD2 . ASP A 1 334 ? 5.366   -21.688 -19.758 1.00 45.09 334 A 1 
ATOM 2639 N N   . ARG A 1 335 ? 10.752  -21.892 -20.291 1.00 51.74 335 A 1 
ATOM 2640 C CA  . ARG A 1 335 ? 12.065  -22.531 -20.524 1.00 52.34 335 A 1 
ATOM 2641 C C   . ARG A 1 335 ? 13.224  -21.736 -19.916 1.00 54.65 335 A 1 
ATOM 2642 O O   . ARG A 1 335 ? 14.158  -22.333 -19.374 1.00 54.01 335 A 1 
ATOM 2643 C CB  . ARG A 1 335 ? 12.231  -22.723 -22.032 1.00 51.64 335 A 1 
ATOM 2644 C CG  . ARG A 1 335 ? 13.575  -23.369 -22.387 1.00 46.24 335 A 1 
ATOM 2645 C CD  . ARG A 1 335 ? 13.694  -23.632 -23.891 1.00 40.34 335 A 1 
ATOM 2646 N NE  . ARG A 1 335 ? 13.494  -22.392 -24.681 1.00 35.06 335 A 1 
ATOM 2647 C CZ  . ARG A 1 335 ? 14.007  -22.106 -25.858 1.00 29.93 335 A 1 
ATOM 2648 N NH1 . ARG A 1 335 ? 14.856  -22.902 -26.448 1.00 28.86 335 A 1 
ATOM 2649 N NH2 . ARG A 1 335 ? 13.669  -21.009 -26.479 1.00 28.97 335 A 1 
ATOM 2650 N N   . LEU A 1 336 ? 13.197  -20.400 -20.023 1.00 59.38 336 A 1 
ATOM 2651 C CA  . LEU A 1 336 ? 14.223  -19.546 -19.411 1.00 60.89 336 A 1 
ATOM 2652 C C   . LEU A 1 336 ? 14.148  -19.586 -17.881 1.00 61.13 336 A 1 
ATOM 2653 O O   . LEU A 1 336 ? 15.192  -19.616 -17.225 1.00 60.41 336 A 1 
ATOM 2654 C CB  . LEU A 1 336 ? 14.074  -18.101 -19.922 1.00 62.47 336 A 1 
ATOM 2655 C CG  . LEU A 1 336 ? 14.498  -17.893 -21.390 1.00 62.11 336 A 1 
ATOM 2656 C CD1 . LEU A 1 336 ? 14.059  -16.502 -21.852 1.00 56.60 336 A 1 
ATOM 2657 C CD2 . LEU A 1 336 ? 16.015  -17.997 -21.570 1.00 58.07 336 A 1 
ATOM 2658 N N   . ASP A 1 337 ? 12.948  -19.630 -17.319 1.00 68.10 337 A 1 
ATOM 2659 C CA  . ASP A 1 337 ? 12.732  -19.748 -15.877 1.00 67.84 337 A 1 
ATOM 2660 C C   . ASP A 1 337 ? 13.226  -21.099 -15.345 1.00 66.72 337 A 1 
ATOM 2661 O O   . ASP A 1 337 ? 13.943  -21.135 -14.336 1.00 65.06 337 A 1 
ATOM 2662 C CB  . ASP A 1 337 ? 11.251  -19.499 -15.548 1.00 67.12 337 A 1 
ATOM 2663 C CG  . ASP A 1 337 ? 10.856  -18.011 -15.594 1.00 64.71 337 A 1 
ATOM 2664 O OD1 . ASP A 1 337 ? 11.771  -17.145 -15.585 1.00 59.63 337 A 1 
ATOM 2665 O OD2 . ASP A 1 337 ? 9.640   -17.734 -15.523 1.00 57.94 337 A 1 
ATOM 2666 N N   . ASP A 1 338 ? 12.979  -22.201 -16.070 1.00 59.00 338 A 1 
ATOM 2667 C CA  . ASP A 1 338 ? 13.540  -23.522 -15.762 1.00 58.38 338 A 1 
ATOM 2668 C C   . ASP A 1 338 ? 15.076  -23.499 -15.741 1.00 59.91 338 A 1 
ATOM 2669 O O   . ASP A 1 338 ? 15.707  -23.998 -14.798 1.00 58.07 338 A 1 
ATOM 2670 C CB  . ASP A 1 338 ? 13.058  -24.559 -16.792 1.00 56.13 338 A 1 
ATOM 2671 C CG  . ASP A 1 338 ? 11.657  -25.119 -16.534 1.00 52.13 338 A 1 
ATOM 2672 O OD1 . ASP A 1 338 ? 11.173  -24.997 -15.385 1.00 45.44 338 A 1 
ATOM 2673 O OD2 . ASP A 1 338 ? 11.171  -25.824 -17.451 1.00 43.16 338 A 1 
ATOM 2674 N N   . ASP A 1 339 ? 15.702  -22.866 -16.744 1.00 57.67 339 A 1 
ATOM 2675 C CA  . ASP A 1 339 ? 17.158  -22.698 -16.796 1.00 59.19 339 A 1 
ATOM 2676 C C   . ASP A 1 339 ? 17.677  -21.881 -15.603 1.00 60.77 339 A 1 
ATOM 2677 O O   . ASP A 1 339 ? 18.680  -22.256 -14.977 1.00 57.74 339 A 1 
ATOM 2678 C CB  . ASP A 1 339 ? 17.580  -22.017 -18.114 1.00 58.85 339 A 1 
ATOM 2679 C CG  . ASP A 1 339 ? 17.697  -22.949 -19.327 1.00 55.51 339 A 1 
ATOM 2680 O OD1 . ASP A 1 339 ? 17.781  -24.185 -19.133 1.00 48.47 339 A 1 
ATOM 2681 O OD2 . ASP A 1 339 ? 17.909  -22.395 -20.434 1.00 46.44 339 A 1 
ATOM 2682 N N   . ILE A 1 340 ? 16.995  -20.785 -15.245 1.00 68.99 340 A 1 
ATOM 2683 C CA  . ILE A 1 340 ? 17.335  -19.960 -14.078 1.00 69.61 340 A 1 
ATOM 2684 C C   . ILE A 1 340 ? 17.271  -20.800 -12.799 1.00 68.73 340 A 1 
ATOM 2685 O O   . ILE A 1 340 ? 18.235  -20.801 -12.025 1.00 68.52 340 A 1 
ATOM 2686 C CB  . ILE A 1 340 ? 16.427  -18.706 -14.006 1.00 72.84 340 A 1 
ATOM 2687 C CG1 . ILE A 1 340 ? 16.815  -17.704 -15.116 1.00 74.99 340 A 1 
ATOM 2688 C CG2 . ILE A 1 340 ? 16.521  -18.016 -12.629 1.00 72.47 340 A 1 
ATOM 2689 C CD1 . ILE A 1 340 ? 15.768  -16.610 -15.361 1.00 71.18 340 A 1 
ATOM 2690 N N   . ILE A 1 341 ? 16.190  -21.560 -12.585 1.00 69.25 341 A 1 
ATOM 2691 C CA  . ILE A 1 341 ? 16.007  -22.420 -11.406 1.00 68.75 341 A 1 
ATOM 2692 C C   . ILE A 1 341 ? 17.109  -23.484 -11.329 1.00 67.72 341 A 1 
ATOM 2693 O O   . ILE A 1 341 ? 17.700  -23.695 -10.264 1.00 66.90 341 A 1 
ATOM 2694 C CB  . ILE A 1 341 ? 14.588  -23.040 -11.420 1.00 69.00 341 A 1 
ATOM 2695 C CG1 . ILE A 1 341 ? 13.536  -21.938 -11.156 1.00 70.10 341 A 1 
ATOM 2696 C CG2 . ILE A 1 341 ? 14.452  -24.162 -10.373 1.00 66.56 341 A 1 
ATOM 2697 C CD1 . ILE A 1 341 ? 12.090  -22.375 -11.433 1.00 65.18 341 A 1 
ATOM 2698 N N   . GLN A 1 342 ? 17.458  -24.121 -12.456 1.00 57.60 342 A 1 
ATOM 2699 C CA  . GLN A 1 342 ? 18.558  -25.087 -12.509 1.00 58.61 342 A 1 
ATOM 2700 C C   . GLN A 1 342 ? 19.898  -24.439 -12.131 1.00 62.35 342 A 1 
ATOM 2701 O O   . GLN A 1 342 ? 20.649  -24.991 -11.317 1.00 61.55 342 A 1 
ATOM 2702 C CB  . GLN A 1 342 ? 18.653  -25.698 -13.913 1.00 57.14 342 A 1 
ATOM 2703 C CG  . GLN A 1 342 ? 17.512  -26.678 -14.226 1.00 51.85 342 A 1 
ATOM 2704 C CD  . GLN A 1 342 ? 17.609  -27.202 -15.653 1.00 41.75 342 A 1 
ATOM 2705 O OE1 . GLN A 1 342 ? 18.691  -27.345 -16.215 1.00 39.88 342 A 1 
ATOM 2706 N NE2 . GLN A 1 342 ? 16.510  -27.541 -16.278 1.00 36.49 342 A 1 
ATOM 2707 N N   . LYS A 1 343 ? 20.204  -23.249 -12.660 1.00 65.25 343 A 1 
ATOM 2708 C CA  . LYS A 1 343 ? 21.437  -22.519 -12.315 1.00 66.35 343 A 1 
ATOM 2709 C C   . LYS A 1 343 ? 21.460  -22.086 -10.847 1.00 67.86 343 A 1 
ATOM 2710 O O   . LYS A 1 343 ? 22.509  -22.199 -10.204 1.00 68.88 343 A 1 
ATOM 2711 C CB  . LYS A 1 343 ? 21.631  -21.299 -13.237 1.00 66.84 343 A 1 
ATOM 2712 C CG  . LYS A 1 343 ? 21.848  -21.629 -14.724 1.00 68.14 343 A 1 
ATOM 2713 C CD  . LYS A 1 343 ? 23.035  -22.537 -15.025 1.00 62.10 343 A 1 
ATOM 2714 C CE  . LYS A 1 343 ? 23.063  -22.779 -16.538 1.00 60.16 343 A 1 
ATOM 2715 N NZ  . LYS A 1 343 ? 23.979  -23.873 -16.933 1.00 51.58 343 A 1 
ATOM 2716 N N   . LEU A 1 344 ? 20.329  -21.646 -10.309 1.00 77.03 344 A 1 
ATOM 2717 C CA  . LEU A 1 344 ? 20.195  -21.324 -8.889  1.00 76.39 344 A 1 
ATOM 2718 C C   . LEU A 1 344 ? 20.438  -22.555 -8.012  1.00 76.25 344 A 1 
ATOM 2719 O O   . LEU A 1 344 ? 21.222  -22.467 -7.066  1.00 76.76 344 A 1 
ATOM 2720 C CB  . LEU A 1 344 ? 18.810  -20.711 -8.618  1.00 79.33 344 A 1 
ATOM 2721 C CG  . LEU A 1 344 ? 18.638  -19.266 -9.133  1.00 77.88 344 A 1 
ATOM 2722 C CD1 . LEU A 1 344 ? 17.194  -18.819 -8.921  1.00 70.53 344 A 1 
ATOM 2723 C CD2 . LEU A 1 344 ? 19.560  -18.294 -8.392  1.00 72.46 344 A 1 
ATOM 2724 N N   . SER A 1 345 ? 19.880  -23.721 -8.363  1.00 79.59 345 A 1 
ATOM 2725 C CA  . SER A 1 345 ? 20.120  -24.987 -7.648  1.00 78.79 345 A 1 
ATOM 2726 C C   . SER A 1 345 ? 21.611  -25.345 -7.604  1.00 79.97 345 A 1 
ATOM 2727 O O   . SER A 1 345 ? 22.167  -25.610 -6.535  1.00 79.50 345 A 1 
ATOM 2728 C CB  . SER A 1 345 ? 19.314  -26.105 -8.314  1.00 77.32 345 A 1 
ATOM 2729 O OG  . SER A 1 345 ? 19.479  -27.325 -7.617  1.00 68.03 345 A 1 
ATOM 2730 N N   . VAL A 1 346 ? 22.310  -25.273 -8.748  1.00 75.97 346 A 1 
ATOM 2731 C CA  . VAL A 1 346 ? 23.768  -25.506 -8.810  1.00 75.78 346 A 1 
ATOM 2732 C C   . VAL A 1 346 ? 24.525  -24.493 -7.953  1.00 78.81 346 A 1 
ATOM 2733 O O   . VAL A 1 346 ? 25.425  -24.869 -7.197  1.00 76.11 346 A 1 
ATOM 2734 C CB  . VAL A 1 346 ? 24.264  -25.475 -10.269 1.00 73.64 346 A 1 
ATOM 2735 C CG1 . VAL A 1 346 ? 25.793  -25.566 -10.367 1.00 68.98 346 A 1 
ATOM 2736 C CG2 . VAL A 1 346 ? 23.691  -26.656 -11.066 1.00 63.81 346 A 1 
ATOM 2737 N N   . ARG A 1 347 ? 24.148  -23.211 -8.016  1.00 88.40 347 A 1 
ATOM 2738 C CA  . ARG A 1 347 ? 24.752  -22.151 -7.204  1.00 89.15 347 A 1 
ATOM 2739 C C   . ARG A 1 347 ? 24.573  -22.404 -5.703  1.00 89.38 347 A 1 
ATOM 2740 O O   . ARG A 1 347 ? 25.524  -22.211 -4.944  1.00 89.67 347 A 1 
ATOM 2741 C CB  . ARG A 1 347 ? 24.161  -20.805 -7.642  1.00 90.27 347 A 1 
ATOM 2742 C CG  . ARG A 1 347 ? 24.868  -19.630 -6.963  1.00 90.00 347 A 1 
ATOM 2743 C CD  . ARG A 1 347 ? 24.121  -18.322 -7.242  1.00 88.01 347 A 1 
ATOM 2744 N NE  . ARG A 1 347 ? 24.651  -17.213 -6.429  1.00 83.47 347 A 1 
ATOM 2745 C CZ  . ARG A 1 347 ? 24.486  -17.063 -5.125  1.00 82.40 347 A 1 
ATOM 2746 N NH1 . ARG A 1 347 ? 23.825  -17.919 -4.414  1.00 73.17 347 A 1 
ATOM 2747 N NH2 . ARG A 1 347 ? 24.982  -16.033 -4.515  1.00 75.89 347 A 1 
ATOM 2748 N N   . MET A 1 348 ? 23.403  -22.866 -5.278  1.00 88.59 348 A 1 
ATOM 2749 C CA  . MET A 1 348 ? 23.135  -23.185 -3.866  1.00 88.08 348 A 1 
ATOM 2750 C C   . MET A 1 348 ? 23.925  -24.404 -3.380  1.00 88.72 348 A 1 
ATOM 2751 O O   . MET A 1 348 ? 24.478  -24.371 -2.280  1.00 88.29 348 A 1 
ATOM 2752 C CB  . MET A 1 348 ? 21.629  -23.341 -3.626  1.00 88.37 348 A 1 
ATOM 2753 C CG  . MET A 1 348 ? 20.859  -22.029 -3.837  1.00 87.09 348 A 1 
ATOM 2754 S SD  . MET A 1 348 ? 21.545  -20.569 -3.003  1.00 87.32 348 A 1 
ATOM 2755 C CE  . MET A 1 348 ? 20.701  -19.282 -3.949  1.00 79.76 348 A 1 
ATOM 2756 N N   . LYS A 1 349 ? 24.138  -25.421 -4.227  1.00 83.17 349 A 1 
ATOM 2757 C CA  . LYS A 1 349 ? 25.063  -26.535 -3.926  1.00 82.35 349 A 1 
ATOM 2758 C C   . LYS A 1 349 ? 26.507  -26.059 -3.719  1.00 84.96 349 A 1 
ATOM 2759 O O   . LYS A 1 349 ? 27.235  -26.620 -2.904  1.00 85.04 349 A 1 
ATOM 2760 C CB  . LYS A 1 349 ? 25.015  -27.585 -5.049  1.00 81.75 349 A 1 
ATOM 2761 C CG  . LYS A 1 349 ? 23.692  -28.361 -5.079  1.00 78.18 349 A 1 
ATOM 2762 C CD  . LYS A 1 349 ? 23.620  -29.271 -6.316  1.00 70.72 349 A 1 
ATOM 2763 C CE  . LYS A 1 349 ? 22.263  -29.980 -6.350  1.00 64.08 349 A 1 
ATOM 2764 N NZ  . LYS A 1 349 ? 22.078  -30.801 -7.573  1.00 54.48 349 A 1 
ATOM 2765 N N   . ILE A 1 350 ? 26.937  -25.028 -4.442  1.00 88.17 350 A 1 
ATOM 2766 C CA  . ILE A 1 350 ? 28.251  -24.409 -4.222  1.00 88.43 350 A 1 
ATOM 2767 C C   . ILE A 1 350 ? 28.265  -23.647 -2.890  1.00 89.34 350 A 1 
ATOM 2768 O O   . ILE A 1 350 ? 29.255  -23.717 -2.168  1.00 89.51 350 A 1 
ATOM 2769 C CB  . ILE A 1 350 ? 28.651  -23.518 -5.420  1.00 89.89 350 A 1 
ATOM 2770 C CG1 . ILE A 1 350 ? 28.840  -24.377 -6.693  1.00 89.60 350 A 1 
ATOM 2771 C CG2 . ILE A 1 350 ? 29.948  -22.738 -5.120  1.00 88.60 350 A 1 
ATOM 2772 C CD1 . ILE A 1 350 ? 28.916  -23.557 -7.989  1.00 84.03 350 A 1 
ATOM 2773 N N   . SER A 1 351 ? 27.170  -22.971 -2.525  1.00 92.07 351 A 1 
ATOM 2774 C CA  . SER A 1 351 ? 27.040  -22.293 -1.227  1.00 90.92 351 A 1 
ATOM 2775 C C   . SER A 1 351 ? 27.129  -23.266 -0.043  1.00 91.15 351 A 1 
ATOM 2776 O O   . SER A 1 351 ? 27.775  -22.930 0.949   1.00 91.89 351 A 1 
ATOM 2777 C CB  . SER A 1 351 ? 25.736  -21.487 -1.157  1.00 91.77 351 A 1 
ATOM 2778 O OG  . SER A 1 351 ? 25.722  -20.513 -2.192  1.00 84.96 351 A 1 
ATOM 2779 N N   . ASP A 1 352 ? 26.580  -24.484 -0.165  1.00 92.65 352 A 1 
ATOM 2780 C CA  . ASP A 1 352 ? 26.758  -25.579 0.810   1.00 92.08 352 A 1 
ATOM 2781 C C   . ASP A 1 352 ? 28.245  -25.953 0.970   1.00 92.35 352 A 1 
ATOM 2782 O O   . ASP A 1 352 ? 28.787  -25.929 2.075   1.00 92.46 352 A 1 
ATOM 2783 C CB  . ASP A 1 352 ? 25.918  -26.792 0.376   1.00 92.41 352 A 1 
ATOM 2784 C CG  . ASP A 1 352 ? 26.099  -27.997 1.312   1.00 90.72 352 A 1 
ATOM 2785 O OD1 . ASP A 1 352 ? 27.026  -28.811 1.077   1.00 80.70 352 A 1 
ATOM 2786 O OD2 . ASP A 1 352 ? 25.334  -28.121 2.280   1.00 82.38 352 A 1 
ATOM 2787 N N   . LYS A 1 353 ? 28.949  -26.183 -0.151  1.00 89.90 353 A 1 
ATOM 2788 C CA  . LYS A 1 353 ? 30.395  -26.483 -0.134  1.00 89.64 353 A 1 
ATOM 2789 C C   . LYS A 1 353 ? 31.219  -25.360 0.507   1.00 91.03 353 A 1 
ATOM 2790 O O   . LYS A 1 353 ? 32.151  -25.637 1.256   1.00 91.03 353 A 1 
ATOM 2791 C CB  . LYS A 1 353 ? 30.906  -26.756 -1.557  1.00 90.43 353 A 1 
ATOM 2792 C CG  . LYS A 1 353 ? 30.339  -28.053 -2.151  1.00 87.98 353 A 1 
ATOM 2793 C CD  . LYS A 1 353 ? 30.857  -28.246 -3.585  1.00 84.78 353 A 1 
ATOM 2794 C CE  . LYS A 1 353 ? 30.256  -29.520 -4.182  1.00 78.58 353 A 1 
ATOM 2795 N NZ  . LYS A 1 353 ? 30.795  -29.801 -5.539  1.00 69.92 353 A 1 
ATOM 2796 N N   . ILE A 1 354 ? 30.870  -24.103 0.227   1.00 90.67 354 A 1 
ATOM 2797 C CA  . ILE A 1 354 ? 31.504  -22.944 0.869   1.00 89.41 354 A 1 
ATOM 2798 C C   . ILE A 1 354 ? 31.228  -22.954 2.377   1.00 89.68 354 A 1 
ATOM 2799 O O   . ILE A 1 354 ? 32.134  -22.665 3.151   1.00 90.31 354 A 1 
ATOM 2800 C CB  . ILE A 1 354 ? 31.043  -21.624 0.204   1.00 90.16 354 A 1 
ATOM 2801 C CG1 . ILE A 1 354 ? 31.629  -21.506 -1.223  1.00 89.28 354 A 1 
ATOM 2802 C CG2 . ILE A 1 354 ? 31.456  -20.394 1.035   1.00 88.14 354 A 1 
ATOM 2803 C CD1 . ILE A 1 354 ? 30.988  -20.397 -2.068  1.00 83.83 354 A 1 
ATOM 2804 N N   . GLY A 1 355 ? 30.007  -23.301 2.800   1.00 91.18 355 A 1 
ATOM 2805 C CA  . GLY A 1 355 ? 29.655  -23.434 4.215   1.00 88.49 355 A 1 
ATOM 2806 C C   . GLY A 1 355 ? 30.527  -24.464 4.934   1.00 89.87 355 A 1 
ATOM 2807 O O   . GLY A 1 355 ? 31.100  -24.153 5.975   1.00 90.76 355 A 1 
ATOM 2808 N N   . ARG A 1 356 ? 30.726  -25.648 4.336   1.00 87.94 356 A 1 
ATOM 2809 C CA  . ARG A 1 356 ? 31.616  -26.700 4.867   1.00 86.41 356 A 1 
ATOM 2810 C C   . ARG A 1 356 ? 33.056  -26.220 4.984   1.00 87.72 356 A 1 
ATOM 2811 O O   . ARG A 1 356 ? 33.642  -26.310 6.059   1.00 87.67 356 A 1 
ATOM 2812 C CB  . ARG A 1 356 ? 31.549  -27.961 4.002   1.00 87.69 356 A 1 
ATOM 2813 C CG  . ARG A 1 356 ? 30.159  -28.600 4.026   1.00 84.39 356 A 1 
ATOM 2814 C CD  . ARG A 1 356 ? 30.139  -29.850 3.151   1.00 81.97 356 A 1 
ATOM 2815 N NE  . ARG A 1 356 ? 28.757  -30.224 2.836   1.00 74.42 356 A 1 
ATOM 2816 C CZ  . ARG A 1 356 ? 28.266  -31.422 2.621   1.00 66.78 356 A 1 
ATOM 2817 N NH1 . ARG A 1 356 ? 28.990  -32.508 2.695   1.00 58.70 356 A 1 
ATOM 2818 N NH2 . ARG A 1 356 ? 27.005  -31.519 2.315   1.00 60.80 356 A 1 
ATOM 2819 N N   . TYR A 1 357 ? 33.590  -25.629 3.914   1.00 88.53 357 A 1 
ATOM 2820 C CA  . TYR A 1 357 ? 34.943  -25.069 3.927   1.00 85.87 357 A 1 
ATOM 2821 C C   . TYR A 1 357 ? 35.115  -24.008 5.022   1.00 86.01 357 A 1 
ATOM 2822 O O   . TYR A 1 357 ? 36.104  -24.014 5.751   1.00 84.96 357 A 1 
ATOM 2823 C CB  . TYR A 1 357 ? 35.252  -24.480 2.546   1.00 87.40 357 A 1 
ATOM 2824 C CG  . TYR A 1 357 ? 36.635  -23.862 2.473   1.00 87.89 357 A 1 
ATOM 2825 C CD1 . TYR A 1 357 ? 36.823  -22.492 2.748   1.00 80.02 357 A 1 
ATOM 2826 C CD2 . TYR A 1 357 ? 37.747  -24.677 2.181   1.00 83.40 357 A 1 
ATOM 2827 C CE1 . TYR A 1 357 ? 38.117  -21.936 2.737   1.00 81.17 357 A 1 
ATOM 2828 C CE2 . TYR A 1 357 ? 39.043  -24.128 2.167   1.00 81.47 357 A 1 
ATOM 2829 C CZ  . TYR A 1 357 ? 39.228  -22.757 2.449   1.00 84.35 357 A 1 
ATOM 2830 O OH  . TYR A 1 357 ? 40.478  -22.226 2.453   1.00 83.13 357 A 1 
ATOM 2831 N N   . LYS A 1 358 ? 34.142  -23.097 5.165   1.00 89.07 358 A 1 
ATOM 2832 C CA  . LYS A 1 358 ? 34.198  -22.060 6.204   1.00 86.99 358 A 1 
ATOM 2833 C C   . LYS A 1 358 ? 34.129  -22.643 7.612   1.00 87.19 358 A 1 
ATOM 2834 O O   . LYS A 1 358 ? 34.843  -22.152 8.480   1.00 88.42 358 A 1 
ATOM 2835 C CB  . LYS A 1 358 ? 33.074  -21.045 5.995   1.00 87.32 358 A 1 
ATOM 2836 C CG  . LYS A 1 358 ? 33.378  -20.085 4.840   1.00 89.64 358 A 1 
ATOM 2837 C CD  . LYS A 1 358 ? 32.215  -19.102 4.714   1.00 87.77 358 A 1 
ATOM 2838 C CE  . LYS A 1 358 ? 32.507  -18.034 3.663   1.00 84.90 358 A 1 
ATOM 2839 N NZ  . LYS A 1 358 ? 31.424  -17.030 3.658   1.00 79.31 358 A 1 
ATOM 2840 N N   . LYS A 1 359 ? 33.329  -23.690 7.825   1.00 86.54 359 A 1 
ATOM 2841 C CA  . LYS A 1 359 ? 33.259  -24.428 9.093   1.00 85.15 359 A 1 
ATOM 2842 C C   . LYS A 1 359 ? 34.606  -25.068 9.439   1.00 85.09 359 A 1 
ATOM 2843 O O   . LYS A 1 359 ? 35.111  -24.852 10.534  1.00 83.61 359 A 1 
ATOM 2844 C CB  . LYS A 1 359 ? 32.134  -25.470 8.993   1.00 85.34 359 A 1 
ATOM 2845 C CG  . LYS A 1 359 ? 31.931  -26.250 10.294  1.00 88.84 359 A 1 
ATOM 2846 C CD  . LYS A 1 359 ? 30.761  -27.239 10.159  1.00 86.52 359 A 1 
ATOM 2847 C CE  . LYS A 1 359 ? 30.570  -28.004 11.466  1.00 82.03 359 A 1 
ATOM 2848 N NZ  . LYS A 1 359 ? 29.350  -28.849 11.424  1.00 76.12 359 A 1 
ATOM 2849 N N   . GLU A 1 360 ? 35.202  -25.789 8.496   1.00 85.09 360 A 1 
ATOM 2850 C CA  . GLU A 1 360 ? 36.495  -26.471 8.674   1.00 83.01 360 A 1 
ATOM 2851 C C   . GLU A 1 360 ? 37.652  -25.498 8.943   1.00 82.49 360 A 1 
ATOM 2852 O O   . GLU A 1 360 ? 38.550  -25.800 9.719   1.00 79.40 360 A 1 
ATOM 2853 C CB  . GLU A 1 360 ? 36.799  -27.290 7.410   1.00 84.74 360 A 1 
ATOM 2854 C CG  . GLU A 1 360 ? 35.890  -28.521 7.261   1.00 79.83 360 A 1 
ATOM 2855 C CD  . GLU A 1 360 ? 35.989  -29.189 5.878   1.00 74.75 360 A 1 
ATOM 2856 O OE1 . GLU A 1 360 ? 35.178  -30.112 5.629   1.00 69.00 360 A 1 
ATOM 2857 O OE2 . GLU A 1 360 ? 36.824  -28.753 5.051   1.00 71.20 360 A 1 
ATOM 2858 N N   . ASN A 1 361 ? 37.603  -24.307 8.342   1.00 85.19 361 A 1 
ATOM 2859 C CA  . ASN A 1 361 ? 38.665  -23.299 8.440   1.00 82.42 361 A 1 
ATOM 2860 C C   . ASN A 1 361 ? 38.344  -22.152 9.418   1.00 82.46 361 A 1 
ATOM 2861 O O   . ASN A 1 361 ? 39.074  -21.165 9.458   1.00 78.67 361 A 1 
ATOM 2862 C CB  . ASN A 1 361 ? 39.008  -22.805 7.026   1.00 83.91 361 A 1 
ATOM 2863 C CG  . ASN A 1 361 ? 39.619  -23.898 6.167   1.00 85.83 361 A 1 
ATOM 2864 O OD1 . ASN A 1 361 ? 40.818  -24.092 6.138   1.00 75.60 361 A 1 
ATOM 2865 N ND2 . ASN A 1 361 ? 38.822  -24.647 5.446   1.00 79.35 361 A 1 
ATOM 2866 N N   . ASN A 1 362 ? 37.260  -22.269 10.190  1.00 86.44 362 A 1 
ATOM 2867 C CA  . ASN A 1 362 ? 36.808  -21.258 11.155  1.00 83.98 362 A 1 
ATOM 2868 C C   . ASN A 1 362 ? 36.662  -19.838 10.554  1.00 83.61 362 A 1 
ATOM 2869 O O   . ASN A 1 362 ? 37.074  -18.833 11.145  1.00 80.61 362 A 1 
ATOM 2870 C CB  . ASN A 1 362 ? 37.698  -21.338 12.410  1.00 82.75 362 A 1 
ATOM 2871 C CG  . ASN A 1 362 ? 37.062  -20.660 13.606  1.00 74.98 362 A 1 
ATOM 2872 O OD1 . ASN A 1 362 ? 35.857  -20.667 13.804  1.00 68.13 362 A 1 
ATOM 2873 N ND2 . ASN A 1 362 ? 37.854  -20.073 14.475  1.00 66.02 362 A 1 
ATOM 2874 N N   . VAL A 1 363 ? 36.080  -19.742 9.343   1.00 83.89 363 A 1 
ATOM 2875 C CA  . VAL A 1 363 ? 35.864  -18.483 8.609   1.00 83.60 363 A 1 
ATOM 2876 C C   . VAL A 1 363 ? 34.418  -18.019 8.779   1.00 83.59 363 A 1 
ATOM 2877 O O   . VAL A 1 363 ? 33.478  -18.805 8.670   1.00 80.81 363 A 1 
ATOM 2878 C CB  . VAL A 1 363 ? 36.234  -18.633 7.120   1.00 82.59 363 A 1 
ATOM 2879 C CG1 . VAL A 1 363 ? 36.016  -17.330 6.327   1.00 79.19 363 A 1 
ATOM 2880 C CG2 . VAL A 1 363 ? 37.703  -19.024 6.932   1.00 77.89 363 A 1 
ATOM 2881 N N   . THR A 1 364 ? 34.206  -16.713 8.977   1.00 86.56 364 A 1 
ATOM 2882 C CA  . THR A 1 364 ? 32.864  -16.127 9.103   1.00 85.56 364 A 1 
ATOM 2883 C C   . THR A 1 364 ? 32.041  -16.248 7.811   1.00 85.42 364 A 1 
ATOM 2884 O O   . THR A 1 364 ? 32.565  -16.167 6.693   1.00 83.25 364 A 1 
ATOM 2885 C CB  . THR A 1 364 ? 32.924  -14.660 9.557   1.00 83.68 364 A 1 
ATOM 2886 O OG1 . THR A 1 364 ? 33.701  -13.893 8.665   1.00 78.19 364 A 1 
ATOM 2887 C CG2 . THR A 1 364 ? 33.544  -14.517 10.946  1.00 76.36 364 A 1 
ATOM 2888 N N   . ILE A 1 365 ? 30.719  -16.413 7.951   1.00 83.34 365 A 1 
ATOM 2889 C CA  . ILE A 1 365 ? 29.796  -16.499 6.801   1.00 83.47 365 A 1 
ATOM 2890 C C   . ILE A 1 365 ? 29.796  -15.181 6.025   1.00 83.53 365 A 1 
ATOM 2891 O O   . ILE A 1 365 ? 30.009  -15.171 4.806   1.00 81.24 365 A 1 
ATOM 2892 C CB  . ILE A 1 365 ? 28.372  -16.892 7.267   1.00 82.53 365 A 1 
ATOM 2893 C CG1 . ILE A 1 365 ? 28.386  -18.300 7.903   1.00 80.05 365 A 1 
ATOM 2894 C CG2 . ILE A 1 365 ? 27.386  -16.849 6.083   1.00 78.27 365 A 1 
ATOM 2895 C CD1 . ILE A 1 365 ? 27.044  -18.702 8.523   1.00 74.65 365 A 1 
ATOM 2896 N N   . LEU A 1 366 ? 29.594  -14.070 6.723   1.00 81.39 366 A 1 
ATOM 2897 C CA  . LEU A 1 366 ? 29.388  -12.758 6.119   1.00 79.32 366 A 1 
ATOM 2898 C C   . LEU A 1 366 ? 30.722  -12.074 5.789   1.00 79.62 366 A 1 
ATOM 2899 O O   . LEU A 1 366 ? 31.567  -11.869 6.656   1.00 77.85 366 A 1 
ATOM 2900 C CB  . LEU A 1 366 ? 28.508  -11.920 7.065   1.00 76.53 366 A 1 
ATOM 2901 C CG  . LEU A 1 366 ? 28.013  -10.599 6.451   1.00 68.55 366 A 1 
ATOM 2902 C CD1 . LEU A 1 366 ? 27.060  -10.830 5.277   1.00 62.97 366 A 1 
ATOM 2903 C CD2 . LEU A 1 366 ? 27.281  -9.787  7.517   1.00 63.23 366 A 1 
ATOM 2904 N N   . GLN A 1 367 ? 30.870  -11.674 4.521   1.00 83.86 367 A 1 
ATOM 2905 C CA  . GLN A 1 367 ? 32.031  -10.944 4.000   1.00 83.44 367 A 1 
ATOM 2906 C C   . GLN A 1 367 ? 31.545  -9.709  3.227   1.00 84.29 367 A 1 
ATOM 2907 O O   . GLN A 1 367 ? 31.337  -9.756  2.013   1.00 82.19 367 A 1 
ATOM 2908 C CB  . GLN A 1 367 ? 32.886  -11.885 3.127   1.00 81.09 367 A 1 
ATOM 2909 C CG  . GLN A 1 367 ? 33.554  -13.005 3.937   1.00 75.37 367 A 1 
ATOM 2910 C CD  . GLN A 1 367 ? 34.394  -13.932 3.067   1.00 73.30 367 A 1 
ATOM 2911 O OE1 . GLN A 1 367 ? 34.112  -14.191 1.904   1.00 66.18 367 A 1 
ATOM 2912 N NE2 . GLN A 1 367 ? 35.449  -14.500 3.606   1.00 63.34 367 A 1 
ATOM 2913 N N   . MET A 1 368 ? 31.308  -8.606  3.937   1.00 81.98 368 A 1 
ATOM 2914 C CA  . MET A 1 368 ? 30.603  -7.418  3.431   1.00 81.55 368 A 1 
ATOM 2915 C C   . MET A 1 368 ? 31.272  -6.766  2.218   1.00 83.53 368 A 1 
ATOM 2916 O O   . MET A 1 368 ? 30.578  -6.433  1.259   1.00 81.01 368 A 1 
ATOM 2917 C CB  . MET A 1 368 ? 30.461  -6.371  4.552   1.00 78.46 368 A 1 
ATOM 2918 C CG  . MET A 1 368 ? 29.471  -6.800  5.636   1.00 73.46 368 A 1 
ATOM 2919 S SD  . MET A 1 368 ? 27.764  -7.043  5.061   1.00 64.87 368 A 1 
ATOM 2920 C CE  . MET A 1 368 ? 27.288  -5.348  4.622   1.00 56.90 368 A 1 
ATOM 2921 N N   . GLU A 1 369 ? 32.590  -6.594  2.221   1.00 79.39 369 A 1 
ATOM 2922 C CA  . GLU A 1 369 ? 33.290  -5.928  1.108   1.00 81.76 369 A 1 
ATOM 2923 C C   . GLU A 1 369 ? 33.191  -6.741  -0.185  1.00 83.10 369 A 1 
ATOM 2924 O O   . GLU A 1 369 ? 32.759  -6.228  -1.219  1.00 79.60 369 A 1 
ATOM 2925 C CB  . GLU A 1 369 ? 34.750  -5.634  1.494   1.00 80.67 369 A 1 
ATOM 2926 C CG  . GLU A 1 369 ? 34.872  -4.657  2.681   1.00 73.64 369 A 1 
ATOM 2927 C CD  . GLU A 1 369 ? 34.025  -3.388  2.485   1.00 66.15 369 A 1 
ATOM 2928 O OE1 . GLU A 1 369 ? 33.154  -3.084  3.346   1.00 58.40 369 A 1 
ATOM 2929 O OE2 . GLU A 1 369 ? 34.111  -2.769  1.413   1.00 60.72 369 A 1 
ATOM 2930 N N   . ARG A 1 370 ? 33.418  -8.055  -0.108  1.00 85.08 370 A 1 
ATOM 2931 C CA  . ARG A 1 370 ? 33.229  -8.952  -1.256  1.00 85.42 370 A 1 
ATOM 2932 C C   . ARG A 1 370 ? 31.797  -8.894  -1.793  1.00 87.33 370 A 1 
ATOM 2933 O O   . ARG A 1 370 ? 31.602  -8.953  -3.006  1.00 86.18 370 A 1 
ATOM 2934 C CB  . ARG A 1 370 ? 33.606  -10.380 -0.843  1.00 84.21 370 A 1 
ATOM 2935 C CG  . ARG A 1 370 ? 33.403  -11.377 -1.993  1.00 80.94 370 A 1 
ATOM 2936 C CD  . ARG A 1 370 ? 33.816  -12.800 -1.563  1.00 77.76 370 A 1 
ATOM 2937 N NE  . ARG A 1 370 ? 33.511  -13.781 -2.624  1.00 72.31 370 A 1 
ATOM 2938 C CZ  . ARG A 1 370 ? 34.244  -14.036 -3.698  1.00 69.80 370 A 1 
ATOM 2939 N NH1 . ARG A 1 370 ? 35.385  -13.438 -3.914  1.00 61.71 370 A 1 
ATOM 2940 N NH2 . ARG A 1 370 ? 33.833  -14.897 -4.579  1.00 62.59 370 A 1 
ATOM 2941 N N   . TRP A 1 371 ? 30.801  -8.813  -0.917  1.00 88.78 371 A 1 
ATOM 2942 C CA  . TRP A 1 371 ? 29.404  -8.717  -1.337  1.00 87.93 371 A 1 
ATOM 2943 C C   . TRP A 1 371 ? 29.125  -7.400  -2.070  1.00 89.07 371 A 1 
ATOM 2944 O O   . TRP A 1 371 ? 28.539  -7.434  -3.149  1.00 89.09 371 A 1 
ATOM 2945 C CB  . TRP A 1 371 ? 28.475  -8.903  -0.134  1.00 87.23 371 A 1 
ATOM 2946 C CG  . TRP A 1 371 ? 27.024  -8.757  -0.476  1.00 86.65 371 A 1 
ATOM 2947 C CD1 . TRP A 1 371 ? 26.166  -7.845  0.033   1.00 80.78 371 A 1 
ATOM 2948 C CD2 . TRP A 1 371 ? 26.258  -9.508  -1.474  1.00 83.35 371 A 1 
ATOM 2949 N NE1 . TRP A 1 371 ? 24.933  -7.975  -0.563  1.00 78.68 371 A 1 
ATOM 2950 C CE2 . TRP A 1 371 ? 24.934  -8.977  -1.512  1.00 81.16 371 A 1 
ATOM 2951 C CE3 . TRP A 1 371 ? 26.558  -10.560 -2.366  1.00 79.43 371 A 1 
ATOM 2952 C CZ2 . TRP A 1 371 ? 23.957  -9.463  -2.397  1.00 80.43 371 A 1 
ATOM 2953 C CZ3 . TRP A 1 371 ? 25.585  -11.059 -3.253  1.00 74.91 371 A 1 
ATOM 2954 C CH2 . TRP A 1 371 ? 24.293  -10.506 -3.275  1.00 73.98 371 A 1 
ATOM 2955 N N   . LYS A 1 372 ? 29.599  -6.263  -1.558  1.00 86.44 372 A 1 
ATOM 2956 C CA  . LYS A 1 372 ? 29.461  -4.952  -2.224  1.00 86.19 372 A 1 
ATOM 2957 C C   . LYS A 1 372 ? 30.048  -4.966  -3.639  1.00 87.66 372 A 1 
ATOM 2958 O O   . LYS A 1 372 ? 29.375  -4.537  -4.575  1.00 88.51 372 A 1 
ATOM 2959 C CB  . LYS A 1 372 ? 30.159  -3.865  -1.400  1.00 85.37 372 A 1 
ATOM 2960 C CG  . LYS A 1 372 ? 29.444  -3.499  -0.091  1.00 76.58 372 A 1 
ATOM 2961 C CD  . LYS A 1 372 ? 30.364  -2.541  0.674   1.00 72.21 372 A 1 
ATOM 2962 C CE  . LYS A 1 372 ? 29.861  -2.194  2.071   1.00 64.24 372 A 1 
ATOM 2963 N NZ  . LYS A 1 372 ? 30.951  -1.511  2.819   1.00 56.50 372 A 1 
ATOM 2964 N N   . ASP A 1 373 ? 31.243  -5.530  -3.811  1.00 85.26 373 A 1 
ATOM 2965 C CA  . ASP A 1 373 ? 31.900  -5.626  -5.120  1.00 85.21 373 A 1 
ATOM 2966 C C   . ASP A 1 373 ? 31.096  -6.487  -6.101  1.00 86.04 373 A 1 
ATOM 2967 O O   . ASP A 1 373 ? 30.909  -6.123  -7.266  1.00 85.01 373 A 1 
ATOM 2968 C CB  . ASP A 1 373 ? 33.303  -6.234  -4.960  1.00 85.39 373 A 1 
ATOM 2969 C CG  . ASP A 1 373 ? 34.280  -5.354  -4.179  1.00 79.71 373 A 1 
ATOM 2970 O OD1 . ASP A 1 373 ? 34.035  -4.131  -4.097  1.00 73.62 373 A 1 
ATOM 2971 O OD2 . ASP A 1 373 ? 35.272  -5.944  -3.693  1.00 74.29 373 A 1 
ATOM 2972 N N   . ILE A 1 374 ? 30.580  -7.632  -5.628  1.00 88.63 374 A 1 
ATOM 2973 C CA  . ILE A 1 374 ? 29.738  -8.512  -6.450  1.00 86.44 374 A 1 
ATOM 2974 C C   . ILE A 1 374 ? 28.474  -7.778  -6.891  1.00 88.30 374 A 1 
ATOM 2975 O O   . ILE A 1 374 ? 28.160  -7.791  -8.081  1.00 89.60 374 A 1 
ATOM 2976 C CB  . ILE A 1 374 ? 29.407  -9.823  -5.698  1.00 86.16 374 A 1 
ATOM 2977 C CG1 . ILE A 1 374 ? 30.671  -10.709 -5.606  1.00 82.59 374 A 1 
ATOM 2978 C CG2 . ILE A 1 374 ? 28.275  -10.608 -6.397  1.00 81.71 374 A 1 
ATOM 2979 C CD1 . ILE A 1 374 ? 30.540  -11.871 -4.614  1.00 75.49 374 A 1 
ATOM 2980 N N   . VAL A 1 375 ? 27.761  -7.138  -5.968  1.00 87.73 375 A 1 
ATOM 2981 C CA  . VAL A 1 375 ? 26.516  -6.415  -6.255  1.00 86.58 375 A 1 
ATOM 2982 C C   . VAL A 1 375 ? 26.770  -5.297  -7.262  1.00 88.25 375 A 1 
ATOM 2983 O O   . VAL A 1 375 ? 26.091  -5.246  -8.283  1.00 90.27 375 A 1 
ATOM 2984 C CB  . VAL A 1 375 ? 25.880  -5.885  -4.954  1.00 85.94 375 A 1 
ATOM 2985 C CG1 . VAL A 1 375 ? 24.714  -4.923  -5.210  1.00 80.38 375 A 1 
ATOM 2986 C CG2 . VAL A 1 375 ? 25.321  -7.046  -4.127  1.00 79.98 375 A 1 
ATOM 2987 N N   . SER A 1 376 ? 27.780  -4.455  -7.041  1.00 86.07 376 A 1 
ATOM 2988 C CA  . SER A 1 376 ? 28.131  -3.359  -7.952  1.00 85.46 376 A 1 
ATOM 2989 C C   . SER A 1 376 ? 28.424  -3.866  -9.369  1.00 85.80 376 A 1 
ATOM 2990 O O   . SER A 1 376 ? 27.806  -3.417  -10.337 1.00 86.27 376 A 1 
ATOM 2991 C CB  . SER A 1 376 ? 29.341  -2.605  -7.386  1.00 86.77 376 A 1 
ATOM 2992 O OG  . SER A 1 376 ? 29.631  -1.486  -8.200  1.00 76.32 376 A 1 
ATOM 2993 N N   . ASN A 1 377 ? 29.286  -4.876  -9.503  1.00 81.79 377 A 1 
ATOM 2994 C CA  . ASN A 1 377 ? 29.655  -5.441  -10.803 1.00 78.97 377 A 1 
ATOM 2995 C C   . ASN A 1 377 ? 28.462  -6.084  -11.525 1.00 80.26 377 A 1 
ATOM 2996 O O   . ASN A 1 377 ? 28.301  -5.914  -12.736 1.00 80.80 377 A 1 
ATOM 2997 C CB  . ASN A 1 377 ? 30.787  -6.460  -10.588 1.00 81.25 377 A 1 
ATOM 2998 C CG  . ASN A 1 377 ? 32.113  -5.788  -10.277 1.00 76.65 377 A 1 
ATOM 2999 O OD1 . ASN A 1 377 ? 32.426  -4.729  -10.786 1.00 69.26 377 A 1 
ATOM 3000 N ND2 . ASN A 1 377 ? 32.951  -6.387  -9.467  1.00 69.42 377 A 1 
ATOM 3001 N N   . ARG A 1 378 ? 27.608  -6.808  -10.813 1.00 89.44 378 A 1 
ATOM 3002 C CA  . ARG A 1 378 ? 26.432  -7.461  -11.405 1.00 87.81 378 A 1 
ATOM 3003 C C   . ARG A 1 378 ? 25.341  -6.470  -11.788 1.00 89.04 378 A 1 
ATOM 3004 O O   . ARG A 1 378 ? 24.738  -6.651  -12.844 1.00 89.37 378 A 1 
ATOM 3005 C CB  . ARG A 1 378 ? 25.889  -8.548  -10.459 1.00 88.63 378 A 1 
ATOM 3006 C CG  . ARG A 1 378 ? 26.842  -9.741  -10.266 1.00 87.12 378 A 1 
ATOM 3007 C CD  . ARG A 1 378 ? 27.061  -10.533 -11.570 1.00 83.66 378 A 1 
ATOM 3008 N NE  . ARG A 1 378 ? 28.008  -11.642 -11.361 1.00 81.76 378 A 1 
ATOM 3009 C CZ  . ARG A 1 378 ? 29.173  -11.824 -11.972 1.00 75.82 378 A 1 
ATOM 3010 N NH1 . ARG A 1 378 ? 29.635  -10.989 -12.857 1.00 68.48 378 A 1 
ATOM 3011 N NH2 . ARG A 1 378 ? 29.903  -12.865 -11.690 1.00 71.64 378 A 1 
ATOM 3012 N N   . ILE A 1 379 ? 25.128  -5.420  -10.994 1.00 89.22 379 A 1 
ATOM 3013 C CA  . ILE A 1 379 ? 24.196  -4.343  -11.345 1.00 87.68 379 A 1 
ATOM 3014 C C   . ILE A 1 379 ? 24.669  -3.624  -12.609 1.00 88.38 379 A 1 
ATOM 3015 O O   . ILE A 1 379 ? 23.873  -3.444  -13.526 1.00 88.53 379 A 1 
ATOM 3016 C CB  . ILE A 1 379 ? 23.996  -3.377  -10.155 1.00 88.93 379 A 1 
ATOM 3017 C CG1 . ILE A 1 379 ? 23.130  -4.072  -9.077  1.00 87.78 379 A 1 
ATOM 3018 C CG2 . ILE A 1 379 ? 23.338  -2.060  -10.605 1.00 86.07 379 A 1 
ATOM 3019 C CD1 . ILE A 1 379 ? 22.961  -3.261  -7.789  1.00 81.49 379 A 1 
ATOM 3020 N N   . ASN A 1 380 ? 25.947  -3.266  -12.708 1.00 81.81 380 A 1 
ATOM 3021 C CA  . ASN A 1 380 ? 26.487  -2.599  -13.897 1.00 80.61 380 A 1 
ATOM 3022 C C   . ASN A 1 380 ? 26.344  -3.467  -15.154 1.00 80.32 380 A 1 
ATOM 3023 O O   . ASN A 1 380 ? 25.892  -2.981  -16.191 1.00 81.90 380 A 1 
ATOM 3024 C CB  . ASN A 1 380 ? 27.953  -2.218  -13.630 1.00 83.75 380 A 1 
ATOM 3025 C CG  . ASN A 1 380 ? 28.088  -1.071  -12.647 1.00 82.31 380 A 1 
ATOM 3026 O OD1 . ASN A 1 380 ? 27.179  -0.285  -12.430 1.00 74.65 380 A 1 
ATOM 3027 N ND2 . ASN A 1 380 ? 29.240  -0.919  -12.040 1.00 73.65 380 A 1 
ATOM 3028 N N   . MET A 1 381 ? 26.651  -4.762  -15.053 1.00 72.64 381 A 1 
ATOM 3029 C CA  . MET A 1 381 ? 26.460  -5.717  -16.147 1.00 70.54 381 A 1 
ATOM 3030 C C   . MET A 1 381 ? 24.988  -5.819  -16.558 1.00 69.03 381 A 1 
ATOM 3031 O O   . MET A 1 381 ? 24.672  -5.706  -17.736 1.00 67.91 381 A 1 
ATOM 3032 C CB  . MET A 1 381 ? 27.013  -7.079  -15.709 1.00 73.37 381 A 1 
ATOM 3033 C CG  . MET A 1 381 ? 26.991  -8.123  -16.829 1.00 69.47 381 A 1 
ATOM 3034 S SD  . MET A 1 381 ? 27.523  -9.772  -16.268 1.00 64.15 381 A 1 
ATOM 3035 C CE  . MET A 1 381 ? 25.976  -10.321 -15.495 1.00 56.66 381 A 1 
ATOM 3036 N N   . GLY A 1 382 ? 24.086  -5.984  -15.603 1.00 81.86 382 A 1 
ATOM 3037 C CA  . GLY A 1 382 ? 22.665  -6.129  -15.915 1.00 77.68 382 A 1 
ATOM 3038 C C   . GLY A 1 382 ? 22.025  -4.849  -16.462 1.00 78.39 382 A 1 
ATOM 3039 O O   . GLY A 1 382 ? 21.196  -4.930  -17.364 1.00 80.18 382 A 1 
ATOM 3040 N N   . LYS A 1 383 ? 22.459  -3.653  -16.019 1.00 85.67 383 A 1 
ATOM 3041 C CA  . LYS A 1 383 ? 22.058  -2.374  -16.630 1.00 84.38 383 A 1 
ATOM 3042 C C   . LYS A 1 383 ? 22.457  -2.304  -18.101 1.00 84.77 383 A 1 
ATOM 3043 O O   . LYS A 1 383 ? 21.644  -1.887  -18.918 1.00 84.08 383 A 1 
ATOM 3044 C CB  . LYS A 1 383 ? 22.706  -1.196  -15.891 1.00 85.35 383 A 1 
ATOM 3045 C CG  . LYS A 1 383 ? 22.001  -0.833  -14.588 1.00 83.97 383 A 1 
ATOM 3046 C CD  . LYS A 1 383 ? 22.757  0.337   -13.942 1.00 81.56 383 A 1 
ATOM 3047 C CE  . LYS A 1 383 ? 22.009  0.821   -12.707 1.00 74.89 383 A 1 
ATOM 3048 N NZ  . LYS A 1 383 ? 22.727  1.928   -12.025 1.00 68.29 383 A 1 
ATOM 3049 N N   . ALA A 1 384 ? 23.668  -2.740  -18.448 1.00 77.56 384 A 1 
ATOM 3050 C CA  . ALA A 1 384 ? 24.118  -2.802  -19.841 1.00 75.12 384 A 1 
ATOM 3051 C C   . ALA A 1 384 ? 23.283  -3.778  -20.694 1.00 74.94 384 A 1 
ATOM 3052 O O   . ALA A 1 384 ? 23.192  -3.612  -21.907 1.00 71.68 384 A 1 
ATOM 3053 C CB  . ALA A 1 384 ? 25.608  -3.172  -19.851 1.00 78.42 384 A 1 
ATOM 3054 N N   . MET A 1 385 ? 22.633  -4.758  -20.061 1.00 64.05 385 A 1 
ATOM 3055 C CA  . MET A 1 385 ? 21.706  -5.706  -20.692 1.00 63.14 385 A 1 
ATOM 3056 C C   . MET A 1 385 ? 20.234  -5.249  -20.649 1.00 63.26 385 A 1 
ATOM 3057 O O   . MET A 1 385 ? 19.347  -6.019  -20.995 1.00 61.35 385 A 1 
ATOM 3058 C CB  . MET A 1 385 ? 21.886  -7.088  -20.045 1.00 67.44 385 A 1 
ATOM 3059 C CG  . MET A 1 385 ? 23.301  -7.650  -20.238 1.00 73.23 385 A 1 
ATOM 3060 S SD  . MET A 1 385 ? 23.609  -9.221  -19.378 1.00 66.17 385 A 1 
ATOM 3061 C CE  . MET A 1 385 ? 22.604  -10.337 -20.405 1.00 58.52 385 A 1 
ATOM 3062 N N   . GLY A 1 386 ? 19.954  -4.012  -20.213 1.00 82.87 386 A 1 
ATOM 3063 C CA  . GLY A 1 386 ? 18.598  -3.445  -20.169 1.00 81.04 386 A 1 
ATOM 3064 C C   . GLY A 1 386 ? 17.772  -3.800  -18.926 1.00 82.77 386 A 1 
ATOM 3065 O O   . GLY A 1 386 ? 16.575  -3.514  -18.895 1.00 79.37 386 A 1 
ATOM 3066 N N   . LEU A 1 387 ? 18.370  -4.393  -17.896 1.00 79.50 387 A 1 
ATOM 3067 C CA  . LEU A 1 387 ? 17.664  -4.754  -16.660 1.00 79.69 387 A 1 
ATOM 3068 C C   . LEU A 1 387 ? 17.632  -3.588  -15.659 1.00 79.38 387 A 1 
ATOM 3069 O O   . LEU A 1 387 ? 18.576  -2.808  -15.527 1.00 78.17 387 A 1 
ATOM 3070 C CB  . LEU A 1 387 ? 18.287  -6.013  -16.037 1.00 82.01 387 A 1 
ATOM 3071 C CG  . LEU A 1 387 ? 18.257  -7.268  -16.929 1.00 85.12 387 A 1 
ATOM 3072 C CD1 . LEU A 1 387 ? 19.015  -8.404  -16.242 1.00 76.41 387 A 1 
ATOM 3073 C CD2 . LEU A 1 387 ? 16.827  -7.744  -17.193 1.00 76.62 387 A 1 
ATOM 3074 N N   . SER A 1 388 ? 16.539  -3.496  -14.906 1.00 89.53 388 A 1 
ATOM 3075 C CA  . SER A 1 388 ? 16.364  -2.489  -13.851 1.00 87.44 388 A 1 
ATOM 3076 C C   . SER A 1 388 ? 17.356  -2.697  -12.701 1.00 88.11 388 A 1 
ATOM 3077 O O   . SER A 1 388 ? 17.478  -3.794  -12.155 1.00 88.41 388 A 1 
ATOM 3078 C CB  . SER A 1 388 ? 14.924  -2.533  -13.327 1.00 85.24 388 A 1 
ATOM 3079 O OG  . SER A 1 388 ? 14.766  -1.716  -12.177 1.00 80.46 388 A 1 
ATOM 3080 N N   . GLU A 1 389 ? 18.015  -1.612  -12.273 1.00 87.98 389 A 1 
ATOM 3081 C CA  . GLU A 1 389 ? 18.902  -1.623  -11.102 1.00 87.64 389 A 1 
ATOM 3082 C C   . GLU A 1 389 ? 18.196  -2.097  -9.832  1.00 87.33 389 A 1 
ATOM 3083 O O   . GLU A 1 389 ? 18.736  -2.926  -9.100  1.00 85.59 389 A 1 
ATOM 3084 C CB  . GLU A 1 389 ? 19.455  -0.209  -10.893 1.00 86.78 389 A 1 
ATOM 3085 C CG  . GLU A 1 389 ? 20.224  -0.049  -9.564  1.00 85.28 389 A 1 
ATOM 3086 C CD  . GLU A 1 389 ? 20.991  1.273   -9.502  1.00 84.31 389 A 1 
ATOM 3087 O OE1 . GLU A 1 389 ? 22.053  1.301   -8.843  1.00 76.26 389 A 1 
ATOM 3088 O OE2 . GLU A 1 389 ? 20.655  2.217   -10.247 1.00 78.79 389 A 1 
ATOM 3089 N N   . ASN A 1 390 ? 16.994  -1.595  -9.584  1.00 91.35 390 A 1 
ATOM 3090 C CA  . ASN A 1 390 ? 16.239  -1.954  -8.388  1.00 88.79 390 A 1 
ATOM 3091 C C   . ASN A 1 390 ? 15.874  -3.443  -8.379  1.00 89.73 390 A 1 
ATOM 3092 O O   . ASN A 1 390 ? 16.058  -4.114  -7.367  1.00 88.82 390 A 1 
ATOM 3093 C CB  . ASN A 1 390 ? 14.990  -1.064  -8.296  1.00 87.00 390 A 1 
ATOM 3094 C CG  . ASN A 1 390 ? 14.263  -1.294  -6.986  1.00 80.66 390 A 1 
ATOM 3095 O OD1 . ASN A 1 390 ? 14.840  -1.217  -5.916  1.00 72.85 390 A 1 
ATOM 3096 N ND2 . ASN A 1 390 ? 12.987  -1.602  -7.021  1.00 71.48 390 A 1 
ATOM 3097 N N   . PHE A 1 391 ? 15.432  -3.969  -9.527  1.00 86.21 391 A 1 
ATOM 3098 C CA  . PHE A 1 391 ? 15.147  -5.395  -9.692  1.00 85.20 391 A 1 
ATOM 3099 C C   . PHE A 1 391 ? 16.393  -6.250  -9.425  1.00 86.59 391 A 1 
ATOM 3100 O O   . PHE A 1 391 ? 16.349  -7.174  -8.620  1.00 86.87 391 A 1 
ATOM 3101 C CB  . PHE A 1 391 ? 14.603  -5.639  -11.106 1.00 85.53 391 A 1 
ATOM 3102 C CG  . PHE A 1 391 ? 14.531  -7.109  -11.472 1.00 86.40 391 A 1 
ATOM 3103 C CD1 . PHE A 1 391 ? 15.496  -7.678  -12.329 1.00 77.72 391 A 1 
ATOM 3104 C CD2 . PHE A 1 391 ? 13.530  -7.924  -10.910 1.00 78.66 391 A 1 
ATOM 3105 C CE1 . PHE A 1 391 ? 15.453  -9.050  -12.627 1.00 77.50 391 A 1 
ATOM 3106 C CE2 . PHE A 1 391 ? 13.490  -9.297  -11.204 1.00 77.61 391 A 1 
ATOM 3107 C CZ  . PHE A 1 391 ? 14.451  -9.863  -12.066 1.00 84.42 391 A 1 
ATOM 3108 N N   . LEU A 1 392 ? 17.529  -5.914  -10.051 1.00 89.18 392 A 1 
ATOM 3109 C CA  . LEU A 1 392 ? 18.780  -6.659  -9.874  1.00 89.72 392 A 1 
ATOM 3110 C C   . LEU A 1 392 ? 19.268  -6.640  -8.429  1.00 90.25 392 A 1 
ATOM 3111 O O   . LEU A 1 392 ? 19.723  -7.665  -7.931  1.00 90.92 392 A 1 
ATOM 3112 C CB  . LEU A 1 392 ? 19.858  -6.064  -10.780 1.00 90.65 392 A 1 
ATOM 3113 C CG  . LEU A 1 392 ? 19.655  -6.381  -12.264 1.00 88.01 392 A 1 
ATOM 3114 C CD1 . LEU A 1 392 ? 20.635  -5.524  -13.056 1.00 79.82 392 A 1 
ATOM 3115 C CD2 . LEU A 1 392 ? 19.916  -7.860  -12.572 1.00 81.06 392 A 1 
ATOM 3116 N N   . LYS A 1 393 ? 19.165  -5.494  -7.755  1.00 90.72 393 A 1 
ATOM 3117 C CA  . LYS A 1 393 ? 19.538  -5.376  -6.347  1.00 88.52 393 A 1 
ATOM 3118 C C   . LYS A 1 393 ? 18.702  -6.322  -5.487  1.00 88.43 393 A 1 
ATOM 3119 O O   . LYS A 1 393 ? 19.275  -7.131  -4.770  1.00 88.54 393 A 1 
ATOM 3120 C CB  . LYS A 1 393 ? 19.416  -3.912  -5.917  1.00 88.30 393 A 1 
ATOM 3121 C CG  . LYS A 1 393 ? 19.921  -3.731  -4.483  1.00 80.91 393 A 1 
ATOM 3122 C CD  . LYS A 1 393 ? 19.808  -2.269  -4.055  1.00 76.26 393 A 1 
ATOM 3123 C CE  . LYS A 1 393 ? 20.243  -2.169  -2.595  1.00 67.29 393 A 1 
ATOM 3124 N NZ  . LYS A 1 393 ? 20.049  -0.794  -2.075  1.00 60.30 393 A 1 
ATOM 3125 N N   . GLN A 1 394 ? 17.381  -6.277  -5.626  1.00 89.79 394 A 1 
ATOM 3126 C CA  . GLN A 1 394 ? 16.469  -7.154  -4.878  1.00 87.51 394 A 1 
ATOM 3127 C C   . GLN A 1 394 ? 16.725  -8.638  -5.173  1.00 88.82 394 A 1 
ATOM 3128 O O   . GLN A 1 394 ? 16.832  -9.448  -4.254  1.00 88.01 394 A 1 
ATOM 3129 C CB  . GLN A 1 394 ? 15.018  -6.787  -5.231  1.00 87.49 394 A 1 
ATOM 3130 C CG  . GLN A 1 394 ? 14.606  -5.429  -4.642  1.00 84.22 394 A 1 
ATOM 3131 C CD  . GLN A 1 394 ? 13.204  -4.996  -5.060  1.00 78.18 394 A 1 
ATOM 3132 O OE1 . GLN A 1 394 ? 12.595  -5.493  -5.989  1.00 72.33 394 A 1 
ATOM 3133 N NE2 . GLN A 1 394 ? 12.624  -4.029  -4.387  1.00 66.35 394 A 1 
ATOM 3134 N N   . TYR A 1 395 ? 16.897  -8.993  -6.454  1.00 87.93 395 A 1 
ATOM 3135 C CA  . TYR A 1 395 ? 17.199  -10.363 -6.881  1.00 87.55 395 A 1 
ATOM 3136 C C   . TYR A 1 395 ? 18.512  -10.891 -6.280  1.00 88.48 395 A 1 
ATOM 3137 O O   . TYR A 1 395 ? 18.565  -12.006 -5.758  1.00 87.99 395 A 1 
ATOM 3138 C CB  . TYR A 1 395 ? 17.242  -10.382 -8.414  1.00 87.89 395 A 1 
ATOM 3139 C CG  . TYR A 1 395 ? 17.638  -11.719 -8.998  1.00 88.24 395 A 1 
ATOM 3140 C CD1 . TYR A 1 395 ? 18.905  -11.885 -9.594  1.00 79.23 395 A 1 
ATOM 3141 C CD2 . TYR A 1 395 ? 16.734  -12.796 -8.951  1.00 79.40 395 A 1 
ATOM 3142 C CE1 . TYR A 1 395 ? 19.258  -13.122 -10.159 1.00 77.59 395 A 1 
ATOM 3143 C CE2 . TYR A 1 395 ? 17.086  -14.039 -9.510  1.00 78.29 395 A 1 
ATOM 3144 C CZ  . TYR A 1 395 ? 18.346  -14.201 -10.122 1.00 82.36 395 A 1 
ATOM 3145 O OH  . TYR A 1 395 ? 18.682  -15.397 -10.680 1.00 81.58 395 A 1 
ATOM 3146 N N   . LEU A 1 396 ? 19.579  -10.091 -6.320  1.00 88.72 396 A 1 
ATOM 3147 C CA  . LEU A 1 396 ? 20.872  -10.469 -5.745  1.00 88.08 396 A 1 
ATOM 3148 C C   . LEU A 1 396 ? 20.800  -10.587 -4.218  1.00 88.28 396 A 1 
ATOM 3149 O O   . LEU A 1 396 ? 21.376  -11.526 -3.668  1.00 88.82 396 A 1 
ATOM 3150 C CB  . LEU A 1 396 ? 21.944  -9.452  -6.172  1.00 89.93 396 A 1 
ATOM 3151 C CG  . LEU A 1 396 ? 22.327  -9.515  -7.662  1.00 89.72 396 A 1 
ATOM 3152 C CD1 . LEU A 1 396 ? 23.199  -8.309  -8.010  1.00 81.74 396 A 1 
ATOM 3153 C CD2 . LEU A 1 396 ? 23.114  -10.783 -8.013  1.00 83.32 396 A 1 
ATOM 3154 N N   . ASP A 1 397 ? 20.076  -9.703  -3.545  1.00 89.75 397 A 1 
ATOM 3155 C CA  . ASP A 1 397 ? 19.886  -9.745  -2.092  1.00 87.72 397 A 1 
ATOM 3156 C C   . ASP A 1 397 ? 19.164  -11.034 -1.661  1.00 87.56 397 A 1 
ATOM 3157 O O   . ASP A 1 397 ? 19.636  -11.714 -0.747  1.00 87.59 397 A 1 
ATOM 3158 C CB  . ASP A 1 397 ? 19.138  -8.482  -1.612  1.00 87.21 397 A 1 
ATOM 3159 C CG  . ASP A 1 397 ? 19.995  -7.200  -1.610  1.00 81.01 397 A 1 
ATOM 3160 O OD1 . ASP A 1 397 ? 21.246  -7.312  -1.590  1.00 74.86 397 A 1 
ATOM 3161 O OD2 . ASP A 1 397 ? 19.406  -6.094  -1.574  1.00 74.08 397 A 1 
ATOM 3162 N N   . LEU A 1 398 ? 18.113  -11.450 -2.384  1.00 86.56 398 A 1 
ATOM 3163 C CA  . LEU A 1 398 ? 17.414  -12.723 -2.139  1.00 85.25 398 A 1 
ATOM 3164 C C   . LEU A 1 398 ? 18.344  -13.932 -2.299  1.00 86.73 398 A 1 
ATOM 3165 O O   . LEU A 1 398 ? 18.436  -14.790 -1.418  1.00 86.46 398 A 1 
ATOM 3166 C CB  . LEU A 1 398 ? 16.217  -12.849 -3.108  1.00 85.18 398 A 1 
ATOM 3167 C CG  . LEU A 1 398 ? 15.028  -11.924 -2.786  1.00 80.07 398 A 1 
ATOM 3168 C CD1 . LEU A 1 398 ? 14.009  -11.999 -3.924  1.00 72.60 398 A 1 
ATOM 3169 C CD2 . LEU A 1 398 ? 14.331  -12.326 -1.482  1.00 72.47 398 A 1 
ATOM 3170 N N   . ILE A 1 399 ? 19.104  -13.976 -3.396  1.00 90.76 399 A 1 
ATOM 3171 C CA  . ILE A 1 399 ? 20.076  -15.050 -3.652  1.00 90.83 399 A 1 
ATOM 3172 C C   . ILE A 1 399 ? 21.163  -15.100 -2.568  1.00 91.66 399 A 1 
ATOM 3173 O O   . ILE A 1 399 ? 21.626  -16.180 -2.182  1.00 91.32 399 A 1 
ATOM 3174 C CB  . ILE A 1 399 ? 20.692  -14.830 -5.044  1.00 90.92 399 A 1 
ATOM 3175 C CG1 . ILE A 1 399 ? 19.663  -15.212 -6.133  1.00 86.91 399 A 1 
ATOM 3176 C CG2 . ILE A 1 399 ? 21.978  -15.637 -5.248  1.00 85.70 399 A 1 
ATOM 3177 C CD1 . ILE A 1 399 ? 20.163  -14.881 -7.541  1.00 78.82 399 A 1 
ATOM 3178 N N   . HIS A 1 400 ? 21.615  -13.939 -2.105  1.00 90.10 400 A 1 
ATOM 3179 C CA  . HIS A 1 400 ? 22.633  -13.849 -1.065  1.00 88.87 400 A 1 
ATOM 3180 C C   . HIS A 1 400 ? 22.099  -14.333 0.280   1.00 88.66 400 A 1 
ATOM 3181 O O   . HIS A 1 400 ? 22.779  -15.107 0.950   1.00 89.23 400 A 1 
ATOM 3182 C CB  . HIS A 1 400 ? 23.139  -12.410 -0.973  1.00 88.23 400 A 1 
ATOM 3183 C CG  . HIS A 1 400 ? 24.277  -12.239 -0.002  1.00 86.52 400 A 1 
ATOM 3184 N ND1 . HIS A 1 400 ? 24.389  -11.234 0.938   1.00 75.60 400 A 1 
ATOM 3185 C CD2 . HIS A 1 400 ? 25.401  -13.016 0.103   1.00 75.02 400 A 1 
ATOM 3186 C CE1 . HIS A 1 400 ? 25.552  -11.396 1.586   1.00 79.08 400 A 1 
ATOM 3187 N NE2 . HIS A 1 400 ? 26.204  -12.473 1.112   1.00 79.08 400 A 1 
ATOM 3188 N N   . GLN A 1 401 ? 20.879  -13.941 0.632   1.00 88.49 401 A 1 
ATOM 3189 C CA  . GLN A 1 401 ? 20.211  -14.378 1.851   1.00 87.71 401 A 1 
ATOM 3190 C C   . GLN A 1 401 ? 20.069  -15.897 1.888   1.00 88.72 401 A 1 
ATOM 3191 O O   . GLN A 1 401 ? 20.475  -16.520 2.868   1.00 89.13 401 A 1 
ATOM 3192 C CB  . GLN A 1 401 ? 18.844  -13.677 1.957   1.00 87.11 401 A 1 
ATOM 3193 C CG  . GLN A 1 401 ? 18.137  -13.984 3.281   1.00 75.03 401 A 1 
ATOM 3194 C CD  . GLN A 1 401 ? 18.972  -13.554 4.487   1.00 68.17 401 A 1 
ATOM 3195 O OE1 . GLN A 1 401 ? 19.450  -12.433 4.579   1.00 63.33 401 A 1 
ATOM 3196 N NE2 . GLN A 1 401 ? 19.217  -14.425 5.438   1.00 57.12 401 A 1 
ATOM 3197 N N   . GLU A 1 402 ? 19.621  -16.509 0.789   1.00 87.85 402 A 1 
ATOM 3198 C CA  . GLU A 1 402 ? 19.516  -17.972 0.705   1.00 88.51 402 A 1 
ATOM 3199 C C   . GLU A 1 402 ? 20.886  -18.658 0.823   1.00 89.67 402 A 1 
ATOM 3200 O O   . GLU A 1 402 ? 21.048  -19.670 1.506   1.00 90.02 402 A 1 
ATOM 3201 C CB  . GLU A 1 402 ? 18.790  -18.336 -0.600  1.00 89.59 402 A 1 
ATOM 3202 C CG  . GLU A 1 402 ? 18.475  -19.835 -0.722  1.00 85.46 402 A 1 
ATOM 3203 C CD  . GLU A 1 402 ? 17.651  -20.400 0.453   1.00 84.74 402 A 1 
ATOM 3204 O OE1 . GLU A 1 402 ? 17.651  -21.641 0.590   1.00 74.66 402 A 1 
ATOM 3205 O OE2 . GLU A 1 402 ? 17.097  -19.606 1.249   1.00 76.42 402 A 1 
ATOM 3206 N N   . SER A 1 403 ? 21.922  -18.060 0.242   1.00 91.69 403 A 1 
ATOM 3207 C CA  . SER A 1 403 ? 23.299  -18.559 0.405   1.00 91.20 403 A 1 
ATOM 3208 C C   . SER A 1 403 ? 23.789  -18.493 1.854   1.00 91.54 403 A 1 
ATOM 3209 O O   . SER A 1 403 ? 24.557  -19.361 2.273   1.00 92.18 403 A 1 
ATOM 3210 C CB  . SER A 1 403 ? 24.280  -17.755 -0.449  1.00 91.30 403 A 1 
ATOM 3211 O OG  . SER A 1 403 ? 23.884  -17.768 -1.799  1.00 80.94 403 A 1 
ATOM 3212 N N   . ILE A 1 404 ? 23.396  -17.460 2.601   1.00 89.56 404 A 1 
ATOM 3213 C CA  . ILE A 1 404 ? 23.697  -17.329 4.030   1.00 88.54 404 A 1 
ATOM 3214 C C   . ILE A 1 404 ? 22.937  -18.391 4.818   1.00 89.03 404 A 1 
ATOM 3215 O O   . ILE A 1 404 ? 23.554  -19.063 5.637   1.00 89.99 404 A 1 
ATOM 3216 C CB  . ILE A 1 404 ? 23.397  -15.898 4.535   1.00 88.76 404 A 1 
ATOM 3217 C CG1 . ILE A 1 404 ? 24.429  -14.907 3.955   1.00 87.86 404 A 1 
ATOM 3218 C CG2 . ILE A 1 404 ? 23.405  -15.828 6.075   1.00 86.59 404 A 1 
ATOM 3219 C CD1 . ILE A 1 404 ? 24.036  -13.435 4.141   1.00 81.37 404 A 1 
ATOM 3220 N N   . ASN A 1 405 ? 21.649  -18.603 4.531   1.00 89.46 405 A 1 
ATOM 3221 C CA  . ASN A 1 405 ? 20.821  -19.608 5.200   1.00 87.88 405 A 1 
ATOM 3222 C C   . ASN A 1 405 ? 21.425  -21.011 5.065   1.00 89.50 405 A 1 
ATOM 3223 O O   . ASN A 1 405 ? 21.593  -21.714 6.061   1.00 89.77 405 A 1 
ATOM 3224 C CB  . ASN A 1 405 ? 19.401  -19.589 4.607   1.00 87.86 405 A 1 
ATOM 3225 C CG  . ASN A 1 405 ? 18.618  -18.317 4.858   1.00 84.58 405 A 1 
ATOM 3226 O OD1 . ASN A 1 405 ? 18.939  -17.499 5.714   1.00 76.99 405 A 1 
ATOM 3227 N ND2 . ASN A 1 405 ? 17.545  -18.132 4.117   1.00 75.00 405 A 1 
ATOM 3228 N N   . ILE A 1 406 ? 21.834  -21.397 3.850   1.00 89.62 406 A 1 
ATOM 3229 C CA  . ILE A 1 406 ? 22.473  -22.691 3.575   1.00 90.27 406 A 1 
ATOM 3230 C C   . ILE A 1 406 ? 23.794  -22.822 4.337   1.00 91.02 406 A 1 
ATOM 3231 O O   . ILE A 1 406 ? 24.031  -23.836 4.991   1.00 90.50 406 A 1 
ATOM 3232 C CB  . ILE A 1 406 ? 22.662  -22.872 2.054   1.00 91.87 406 A 1 
ATOM 3233 C CG1 . ILE A 1 406 ? 21.279  -23.056 1.384   1.00 90.60 406 A 1 
ATOM 3234 C CG2 . ILE A 1 406 ? 23.569  -24.075 1.731   1.00 89.14 406 A 1 
ATOM 3235 C CD1 . ILE A 1 406 ? 21.316  -22.920 -0.141  1.00 83.95 406 A 1 
ATOM 3236 N N   . GLN A 1 407 ? 24.651  -21.797 4.301   1.00 89.12 407 A 1 
ATOM 3237 C CA  . GLN A 1 407 ? 25.918  -21.819 5.039   1.00 88.44 407 A 1 
ATOM 3238 C C   . GLN A 1 407 ? 25.698  -21.904 6.557   1.00 88.07 407 A 1 
ATOM 3239 O O   . GLN A 1 407 ? 26.377  -22.679 7.223   1.00 89.02 407 A 1 
ATOM 3240 C CB  . GLN A 1 407 ? 26.760  -20.584 4.682   1.00 90.50 407 A 1 
ATOM 3241 C CG  . GLN A 1 407 ? 27.408  -20.694 3.298   1.00 89.50 407 A 1 
ATOM 3242 C CD  . GLN A 1 407 ? 28.051  -19.388 2.869   1.00 90.30 407 A 1 
ATOM 3243 O OE1 . GLN A 1 407 ? 29.082  -18.946 3.365   1.00 81.70 407 A 1 
ATOM 3244 N NE2 . GLN A 1 407 ? 27.467  -18.706 1.914   1.00 79.42 407 A 1 
ATOM 3245 N N   . SER A 1 408 ? 24.735  -21.163 7.094   1.00 89.71 408 A 1 
ATOM 3246 C CA  . SER A 1 408 ? 24.375  -21.203 8.516   1.00 87.67 408 A 1 
ATOM 3247 C C   . SER A 1 408 ? 23.879  -22.583 8.936   1.00 87.38 408 A 1 
ATOM 3248 O O   . SER A 1 408 ? 24.296  -23.088 9.974   1.00 86.13 408 A 1 
ATOM 3249 C CB  . SER A 1 408 ? 23.289  -20.168 8.832   1.00 87.22 408 A 1 
ATOM 3250 O OG  . SER A 1 408 ? 23.775  -18.862 8.618   1.00 76.23 408 A 1 
ATOM 3251 N N   . LYS A 1 409 ? 23.040  -23.229 8.107   1.00 88.37 409 A 1 
ATOM 3252 C CA  . LYS A 1 409 ? 22.579  -24.599 8.345   1.00 86.73 409 A 1 
ATOM 3253 C C   . LYS A 1 409 ? 23.764  -25.565 8.446   1.00 86.81 409 A 1 
ATOM 3254 O O   . LYS A 1 409 ? 23.899  -26.242 9.455   1.00 86.14 409 A 1 
ATOM 3255 C CB  . LYS A 1 409 ? 21.579  -24.996 7.250   1.00 87.48 409 A 1 
ATOM 3256 C CG  . LYS A 1 409 ? 20.995  -26.387 7.519   1.00 80.80 409 A 1 
ATOM 3257 C CD  . LYS A 1 409 ? 20.015  -26.803 6.415   1.00 76.74 409 A 1 
ATOM 3258 C CE  . LYS A 1 409 ? 19.563  -28.235 6.704   1.00 68.79 409 A 1 
ATOM 3259 N NZ  . LYS A 1 409 ? 18.663  -28.751 5.648   1.00 61.08 409 A 1 
ATOM 3260 N N   . VAL A 1 410 ? 24.663  -25.555 7.458   1.00 89.64 410 A 1 
ATOM 3261 C CA  . VAL A 1 410 ? 25.866  -26.412 7.444   1.00 87.97 410 A 1 
ATOM 3262 C C   . VAL A 1 410 ? 26.766  -26.160 8.658   1.00 88.25 410 A 1 
ATOM 3263 O O   . VAL A 1 410 ? 27.314  -27.095 9.236   1.00 85.90 410 A 1 
ATOM 3264 C CB  . VAL A 1 410 ? 26.651  -26.186 6.142   1.00 87.73 410 A 1 
ATOM 3265 C CG1 . VAL A 1 410 ? 28.015  -26.886 6.137   1.00 80.67 410 A 1 
ATOM 3266 C CG2 . VAL A 1 410 ? 25.870  -26.710 4.933   1.00 79.23 410 A 1 
ATOM 3267 N N   . MET A 1 411 ? 26.943  -24.902 9.067   1.00 86.80 411 A 1 
ATOM 3268 C CA  . MET A 1 411 ? 27.786  -24.572 10.226  1.00 83.27 411 A 1 
ATOM 3269 C C   . MET A 1 411 ? 27.180  -25.026 11.554  1.00 82.89 411 A 1 
ATOM 3270 O O   . MET A 1 411 ? 27.938  -25.358 12.466  1.00 78.49 411 A 1 
ATOM 3271 C CB  . MET A 1 411 ? 28.100  -23.072 10.238  1.00 81.01 411 A 1 
ATOM 3272 C CG  . MET A 1 411 ? 29.086  -22.728 9.118   1.00 78.09 411 A 1 
ATOM 3273 S SD  . MET A 1 411 ? 29.642  -21.008 9.056   1.00 73.57 411 A 1 
ATOM 3274 C CE  . MET A 1 411 ? 30.771  -20.962 10.474  1.00 65.28 411 A 1 
ATOM 3275 N N   . ASN A 1 412 ? 25.852  -25.096 11.642  1.00 87.89 412 A 1 
ATOM 3276 C CA  . ASN A 1 412 ? 25.120  -25.504 12.841  1.00 84.41 412 A 1 
ATOM 3277 C C   . ASN A 1 412 ? 24.828  -27.014 12.908  1.00 83.23 412 A 1 
ATOM 3278 O O   . ASN A 1 412 ? 24.409  -27.497 13.960  1.00 80.56 412 A 1 
ATOM 3279 C CB  . ASN A 1 412 ? 23.826  -24.679 12.915  1.00 82.96 412 A 1 
ATOM 3280 C CG  . ASN A 1 412 ? 24.066  -23.202 13.180  1.00 77.97 412 A 1 
ATOM 3281 O OD1 . ASN A 1 412 ? 25.064  -22.774 13.731  1.00 70.49 412 A 1 
ATOM 3282 N ND2 . ASN A 1 412 ? 23.131  -22.359 12.809  1.00 69.51 412 A 1 
ATOM 3283 N N   . GLU A 1 413 ? 25.033  -27.771 11.819  1.00 82.34 413 A 1 
ATOM 3284 C CA  . GLU A 1 413 ? 24.967  -29.240 11.845  1.00 80.55 413 A 1 
ATOM 3285 C C   . GLU A 1 413 ? 26.063  -29.795 12.770  1.00 77.75 413 A 1 
ATOM 3286 O O   . GLU A 1 413 ? 27.191  -29.294 12.775  1.00 70.95 413 A 1 
ATOM 3287 C CB  . GLU A 1 413 ? 25.044  -29.800 10.410  1.00 78.95 413 A 1 
ATOM 3288 C CG  . GLU A 1 413 ? 23.691  -29.661 9.683   1.00 72.30 413 A 1 
ATOM 3289 C CD  . GLU A 1 413 ? 23.729  -29.972 8.167   1.00 69.04 413 A 1 
ATOM 3290 O OE1 . GLU A 1 413 ? 22.670  -29.778 7.515   1.00 63.54 413 A 1 
ATOM 3291 O OE2 . GLU A 1 413 ? 24.794  -30.382 7.660   1.00 65.56 413 A 1 
ATOM 3292 N N   . LYS A 1 414 ? 25.707  -30.771 13.616  1.00 85.71 414 A 1 
ATOM 3293 C CA  . LYS A 1 414 ? 26.645  -31.366 14.586  1.00 82.62 414 A 1 
ATOM 3294 C C   . LYS A 1 414 ? 27.657  -32.289 13.933  1.00 76.52 414 A 1 
ATOM 3295 O O   . LYS A 1 414 ? 27.249  -33.078 13.062  1.00 68.23 414 A 1 
ATOM 3296 C CB  . LYS A 1 414 ? 25.902  -32.076 15.722  1.00 77.70 414 A 1 
ATOM 3297 C CG  . LYS A 1 414 ? 25.379  -31.096 16.772  1.00 71.68 414 A 1 
ATOM 3298 C CD  . LYS A 1 414 ? 24.791  -31.864 17.960  1.00 66.02 414 A 1 
ATOM 3299 C CE  . LYS A 1 414 ? 24.320  -30.890 19.044  1.00 62.89 414 A 1 
ATOM 3300 N NZ  . LYS A 1 414 ? 23.751  -31.619 20.197  1.00 53.82 414 A 1 
ATOM 3301 O OXT . LYS A 1 414 ? 28.821  -32.190 14.398  1.00 68.48 414 A 1 
#
