# 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_if13219
#
_entry.id if13219
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLY 2   
1 n ALA 3   
1 n ASP 4   
1 n VAL 5   
1 n ASN 6   
1 n GLY 7   
1 n ALA 8   
1 n PHE 9   
1 n PHE 10  
1 n GLY 11  
1 n CYS 12  
1 n PRO 13  
1 n TYR 14  
1 n SER 15  
1 n ALA 16  
1 n ALA 17  
1 n GLY 18  
1 n PRO 19  
1 n ILE 20  
1 n HIS 21  
1 n SER 22  
1 n LYS 23  
1 n ALA 24  
1 n LEU 25  
1 n VAL 26  
1 n GLN 27  
1 n LEU 28  
1 n ARG 29  
1 n ASP 30  
1 n LEU 31  
1 n GLY 32  
1 n LEU 33  
1 n TYR 34  
1 n ALA 35  
1 n SER 36  
1 n ILE 37  
1 n ALA 38  
1 n HIS 39  
1 n VAL 40  
1 n VAL 41  
1 n GLU 42  
1 n HIS 43  
1 n ILE 44  
1 n VAL 45  
1 n GLN 46  
1 n ARG 47  
1 n GLU 48  
1 n PRO 49  
1 n VAL 50  
1 n SER 51  
1 n ASN 52  
1 n TRP 53  
1 n ARG 54  
1 n ARG 55  
1 n GLN 56  
1 n GLN 57  
1 n LEU 58  
1 n LYS 59  
1 n ALA 60  
1 n ALA 61  
1 n PRO 62  
1 n ALA 63  
1 n ALA 64  
1 n VAL 65  
1 n THR 66  
1 n LEU 67  
1 n ASN 68  
1 n PRO 69  
1 n SER 70  
1 n SER 71  
1 n PRO 72  
1 n PRO 73  
1 n THR 74  
1 n ALA 75  
1 n GLY 76  
1 n LEU 77  
1 n PRO 78  
1 n GLN 79  
1 n MET 80  
1 n GLN 81  
1 n TYR 82  
1 n VAL 83  
1 n LYS 84  
1 n LEU 85  
1 n GLY 86  
1 n SER 87  
1 n THR 88  
1 n GLY 89  
1 n LEU 90  
1 n ASP 91  
1 n ILE 92  
1 n SER 93  
1 n ARG 94  
1 n LEU 95  
1 n CYS 96  
1 n LEU 97  
1 n GLY 98  
1 n CYS 99  
1 n MET 100 
1 n THR 101 
1 n PHE 102 
1 n GLY 103 
1 n GLU 104 
1 n PRO 105 
1 n ASN 106 
1 n ALA 107 
1 n GLY 108 
1 n THR 109 
1 n HIS 110 
1 n PRO 111 
1 n TRP 112 
1 n THR 113 
1 n LEU 114 
1 n ASP 115 
1 n GLU 116 
1 n SER 117 
1 n ALA 118 
1 n SER 119 
1 n ARG 120 
1 n PRO 121 
1 n ILE 122 
1 n ILE 123 
1 n LYS 124 
1 n HIS 125 
1 n ALA 126 
1 n VAL 127 
1 n GLU 128 
1 n GLN 129 
1 n GLY 130 
1 n ILE 131 
1 n ASN 132 
1 n PHE 133 
1 n PHE 134 
1 n ASP 135 
1 n THR 136 
1 n ALA 137 
1 n ASN 138 
1 n SER 139 
1 n TYR 140 
1 n SER 141 
1 n ALA 142 
1 n GLY 143 
1 n THR 144 
1 n SER 145 
1 n GLU 146 
1 n ILE 147 
1 n ILE 148 
1 n VAL 149 
1 n GLY 150 
1 n LYS 151 
1 n LEU 152 
1 n LEU 153 
1 n LYS 154 
1 n GLU 155 
1 n TYR 156 
1 n THR 157 
1 n ARG 158 
1 n ARG 159 
1 n ASP 160 
1 n GLU 161 
1 n THR 162 
1 n VAL 163 
1 n ILE 164 
1 n ALA 165 
1 n THR 166 
1 n LYS 167 
1 n VAL 168 
1 n PHE 169 
1 n TYR 170 
1 n PRO 171 
1 n ALA 172 
1 n ASN 173 
1 n MET 174 
1 n TRP 175 
1 n GLU 176 
1 n GLY 177 
1 n SER 178 
1 n THR 179 
1 n LYS 180 
1 n PRO 181 
1 n ASN 182 
1 n GLU 183 
1 n GLN 184 
1 n GLY 185 
1 n LEU 186 
1 n SER 187 
1 n ARG 188 
1 n LYS 189 
1 n ALA 190 
1 n ILE 191 
1 n LEU 192 
1 n ALA 193 
1 n GLY 194 
1 n ILE 195 
1 n ASP 196 
1 n ALA 197 
1 n SER 198 
1 n LEU 199 
1 n GLN 200 
1 n ARG 201 
1 n LEU 202 
1 n GLY 203 
1 n THR 204 
1 n ASP 205 
1 n TYR 206 
1 n VAL 207 
1 n ASP 208 
1 n LEU 209 
1 n TYR 210 
1 n GLN 211 
1 n ILE 212 
1 n HIS 213 
1 n ARG 214 
1 n TRP 215 
1 n ASP 216 
1 n TYR 217 
1 n HIS 218 
1 n THR 219 
1 n PRO 220 
1 n ILE 221 
1 n GLU 222 
1 n GLU 223 
1 n THR 224 
1 n MET 225 
1 n GLU 226 
1 n ALA 227 
1 n LEU 228 
1 n HIS 229 
1 n ASP 230 
1 n VAL 231 
1 n VAL 232 
1 n ARG 233 
1 n ALA 234 
1 n GLY 235 
1 n LYS 236 
1 n ALA 237 
1 n ARG 238 
1 n TYR 239 
1 n ILE 240 
1 n GLY 241 
1 n ALA 242 
1 n SER 243 
1 n SER 244 
1 n MET 245 
1 n PHE 246 
1 n ALA 247 
1 n TRP 248 
1 n GLN 249 
1 n PHE 250 
1 n ALA 251 
1 n LYS 252 
1 n ALA 253 
1 n GLN 254 
1 n GLN 255 
1 n VAL 256 
1 n ALA 257 
1 n LEU 258 
1 n ALA 259 
1 n ASN 260 
1 n GLY 261 
1 n TRP 262 
1 n SER 263 
1 n ARG 264 
1 n PHE 265 
1 n VAL 266 
1 n SER 267 
1 n MET 268 
1 n GLN 269 
1 n ASN 270 
1 n TYR 271 
1 n LEU 272 
1 n ASN 273 
1 n LEU 274 
1 n LEU 275 
1 n TYR 276 
1 n ARG 277 
1 n GLU 278 
1 n GLU 279 
1 n GLU 280 
1 n ARG 281 
1 n GLU 282 
1 n MET 283 
1 n ILE 284 
1 n PRO 285 
1 n LEU 286 
1 n CYS 287 
1 n LEU 288 
1 n ASP 289 
1 n GLN 290 
1 n GLY 291 
1 n VAL 292 
1 n GLY 293 
1 n LEU 294 
1 n ILE 295 
1 n PRO 296 
1 n TRP 297 
1 n SER 298 
1 n PRO 299 
1 n MET 300 
1 n ALA 301 
1 n ARG 302 
1 n GLY 303 
1 n ARG 304 
1 n LEU 305 
1 n THR 306 
1 n ARG 307 
1 n PRO 308 
1 n LYS 309 
1 n GLY 310 
1 n GLU 311 
1 n GLN 312 
1 n THR 313 
1 n GLU 314 
1 n ARG 315 
1 n THR 316 
1 n ARG 317 
1 n THR 318 
1 n ASP 319 
1 n LEU 320 
1 n SER 321 
1 n GLY 322 
1 n GLN 323 
1 n SER 324 
1 n PHE 325 
1 n TYR 326 
1 n GLN 327 
1 n GLY 328 
1 n THR 329 
1 n GLU 330 
1 n VAL 331 
1 n GLN 332 
1 n ASP 333 
1 n GLY 334 
1 n GLU 335 
1 n VAL 336 
1 n ILE 337 
1 n ASP 338 
1 n VAL 339 
1 n VAL 340 
1 n GLU 341 
1 n ALA 342 
1 n VAL 343 
1 n ALA 344 
1 n ALA 345 
1 n GLU 346 
1 n ARG 347 
1 n GLY 348 
1 n LEU 349 
1 n PRO 350 
1 n MET 351 
1 n ALA 352 
1 n GLN 353 
1 n ILE 354 
1 n ALA 355 
1 n LEU 356 
1 n ALA 357 
1 n TRP 358 
1 n VAL 359 
1 n LEU 360 
1 n GLY 361 
1 n GLN 362 
1 n ARG 363 
1 n GLY 364 
1 n VAL 365 
1 n SER 366 
1 n ALA 367 
1 n PRO 368 
1 n ILE 369 
1 n VAL 370 
1 n GLY 371 
1 n ALA 372 
1 n SER 373 
1 n LYS 374 
1 n VAL 375 
1 n ALA 376 
1 n GLN 377 
1 n LEU 378 
1 n ASP 379 
1 n ASP 380 
1 n ALA 381 
1 n ILE 382 
1 n ALA 383 
1 n ALA 384 
1 n LEU 385 
1 n GLY 386 
1 n VAL 387 
1 n GLU 388 
1 n LEU 389 
1 n SER 390 
1 n THR 391 
1 n ALA 392 
1 n GLN 393 
1 n THR 394 
1 n GLU 395 
1 n ARG 396 
1 n LEU 397 
1 n GLN 398 
1 n ALA 399 
1 n HIS 400 
1 n TYR 401 
1 n VAL 402 
1 n PRO 403 
1 n HIS 404 
1 n ALA 405 
1 n VAL 406 
1 n THR 407 
1 n GLY 408 
1 n PHE 409 
1 n SER 410 
#
_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 16:33:34)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.88
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n TRP . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n TRP . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n TRP . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLN . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n SER . 410 A 410 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -53.995 35.523  -0.451  1.00 15.49 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -55.156 34.923  -1.152  1.00 15.88 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -54.542 33.907  -2.114  1.00 16.19 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -53.862 34.343  -3.034  1.00 14.26 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -55.958 35.985  -1.931  1.00 14.52 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -57.298 35.439  -2.381  1.00 12.43 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -56.238 37.255  -1.095  1.00 13.09 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? -54.501 32.614  -1.914  1.00 19.94 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -55.353 31.693  -1.155  1.00 23.37 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -56.061 30.761  -2.130  1.00 23.80 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -56.997 31.216  -2.782  1.00 22.69 2   A 1 
ATOM 12   N N   . ALA A 1 3   ? -55.591 29.505  -2.249  1.00 20.53 3   A 1 
ATOM 13   C CA  . ALA A 1 3   ? -56.419 28.342  -2.570  1.00 25.13 3   A 1 
ATOM 14   C C   . ALA A 1 3   ? -55.581 27.054  -2.427  1.00 25.41 3   A 1 
ATOM 15   O O   . ALA A 1 3   ? -54.729 26.760  -3.259  1.00 24.02 3   A 1 
ATOM 16   C CB  . ALA A 1 3   ? -57.038 28.433  -3.970  1.00 23.84 3   A 1 
ATOM 17   N N   . ASP A 1 4   ? -55.841 26.322  -1.341  1.00 20.64 4   A 1 
ATOM 18   C CA  . ASP A 1 4   ? -55.521 24.913  -1.079  1.00 27.01 4   A 1 
ATOM 19   C C   . ASP A 1 4   ? -56.209 23.964  -2.067  1.00 26.75 4   A 1 
ATOM 20   O O   . ASP A 1 4   ? -57.304 24.278  -2.525  1.00 25.44 4   A 1 
ATOM 21   C CB  . ASP A 1 4   ? -56.113 24.561  0.301   1.00 25.30 4   A 1 
ATOM 22   C CG  . ASP A 1 4   ? -55.404 25.224  1.470   1.00 21.83 4   A 1 
ATOM 23   O OD1 . ASP A 1 4   ? -54.196 24.938  1.620   1.00 20.37 4   A 1 
ATOM 24   O OD2 . ASP A 1 4   ? -56.078 25.978  2.204   1.00 20.79 4   A 1 
ATOM 25   N N   . VAL A 1 5   ? -55.651 22.728  -2.226  1.00 19.67 5   A 1 
ATOM 26   C CA  . VAL A 1 5   ? -56.365 21.472  -1.896  1.00 22.99 5   A 1 
ATOM 27   C C   . VAL A 1 5   ? -55.357 20.354  -1.532  1.00 22.83 5   A 1 
ATOM 28   O O   . VAL A 1 5   ? -54.633 19.856  -2.381  1.00 21.84 5   A 1 
ATOM 29   C CB  . VAL A 1 5   ? -57.332 20.940  -2.991  1.00 21.79 5   A 1 
ATOM 30   C CG1 . VAL A 1 5   ? -58.173 19.780  -2.419  1.00 19.12 5   A 1 
ATOM 31   C CG2 . VAL A 1 5   ? -58.366 21.937  -3.537  1.00 20.31 5   A 1 
ATOM 32   N N   . ASN A 1 6   ? -55.331 20.009  -0.213  1.00 21.85 6   A 1 
ATOM 33   C CA  . ASN A 1 6   ? -55.230 18.694  0.466   1.00 26.27 6   A 1 
ATOM 34   C C   . ASN A 1 6   ? -54.714 17.436  -0.295  1.00 25.75 6   A 1 
ATOM 35   O O   . ASN A 1 6   ? -55.145 17.148  -1.396  1.00 24.61 6   A 1 
ATOM 36   C CB  . ASN A 1 6   ? -56.653 18.399  0.982   1.00 25.01 6   A 1 
ATOM 37   C CG  . ASN A 1 6   ? -57.157 19.426  1.982   1.00 21.42 6   A 1 
ATOM 38   O OD1 . ASN A 1 6   ? -56.417 19.955  2.782   1.00 19.59 6   A 1 
ATOM 39   N ND2 . ASN A 1 6   ? -58.432 19.751  1.974   1.00 20.75 6   A 1 
ATOM 40   N N   . GLY A 1 7   ? -53.926 16.518  0.323   1.00 22.33 7   A 1 
ATOM 41   C CA  . GLY A 1 7   ? -53.531 16.418  1.735   1.00 24.95 7   A 1 
ATOM 42   C C   . GLY A 1 7   ? -52.956 15.038  2.108   1.00 24.99 7   A 1 
ATOM 43   O O   . GLY A 1 7   ? -53.222 14.055  1.421   1.00 23.90 7   A 1 
ATOM 44   N N   . ALA A 1 8   ? -52.273 15.055  3.262   1.00 18.54 8   A 1 
ATOM 45   C CA  . ALA A 1 8   ? -52.187 14.028  4.309   1.00 22.21 8   A 1 
ATOM 46   C C   . ALA A 1 8   ? -51.262 12.802  4.082   1.00 22.15 8   A 1 
ATOM 47   O O   . ALA A 1 8   ? -51.302 12.199  3.022   1.00 21.60 8   A 1 
ATOM 48   C CB  . ALA A 1 8   ? -53.633 13.641  4.676   1.00 20.89 8   A 1 
ATOM 49   N N   . PHE A 1 9   ? -50.462 12.293  5.021   1.00 16.06 9   A 1 
ATOM 50   C CA  . PHE A 1 9   ? -50.015 12.557  6.412   1.00 18.15 9   A 1 
ATOM 51   C C   . PHE A 1 9   ? -48.925 11.463  6.656   1.00 18.15 9   A 1 
ATOM 52   O O   . PHE A 1 9   ? -48.983 10.426  6.004   1.00 17.33 9   A 1 
ATOM 53   C CB  . PHE A 1 9   ? -51.195 12.346  7.389   1.00 17.41 9   A 1 
ATOM 54   C CG  . PHE A 1 9   ? -51.794 13.566  8.082   1.00 15.37 9   A 1 
ATOM 55   C CD1 . PHE A 1 9   ? -51.134 14.168  9.162   1.00 14.48 9   A 1 
ATOM 56   C CD2 . PHE A 1 9   ? -53.057 14.046  7.697   1.00 14.32 9   A 1 
ATOM 57   C CE1 . PHE A 1 9   ? -51.727 15.250  9.840   1.00 14.08 9   A 1 
ATOM 58   C CE2 . PHE A 1 9   ? -53.647 15.125  8.375   1.00 14.58 9   A 1 
ATOM 59   C CZ  . PHE A 1 9   ? -52.981 15.727  9.446   1.00 15.44 9   A 1 
ATOM 60   N N   . PHE A 1 10  ? -47.843 11.512  7.415   1.00 18.07 10  A 1 
ATOM 61   C CA  . PHE A 1 10  ? -47.386 11.922  8.747   1.00 19.96 10  A 1 
ATOM 62   C C   . PHE A 1 10  ? -45.832 12.006  8.667   1.00 19.72 10  A 1 
ATOM 63   O O   . PHE A 1 10  ? -45.244 11.275  7.876   1.00 18.91 10  A 1 
ATOM 64   C CB  . PHE A 1 10  ? -47.730 10.781  9.735   1.00 18.87 10  A 1 
ATOM 65   C CG  . PHE A 1 10  ? -49.116 10.785  10.354  1.00 16.62 10  A 1 
ATOM 66   C CD1 . PHE A 1 10  ? -49.318 11.432  11.589  1.00 15.17 10  A 1 
ATOM 67   C CD2 . PHE A 1 10  ? -50.196 10.136  9.729   1.00 15.43 10  A 1 
ATOM 68   C CE1 . PHE A 1 10  ? -50.591 11.443  12.184  1.00 14.95 10  A 1 
ATOM 69   C CE2 . PHE A 1 10  ? -51.474 10.153  10.328  1.00 15.04 10  A 1 
ATOM 70   C CZ  . PHE A 1 10  ? -51.670 10.811  11.551  1.00 16.10 10  A 1 
ATOM 71   N N   . GLY A 1 11  ? -45.046 12.832  9.381   1.00 19.31 11  A 1 
ATOM 72   C CA  . GLY A 1 11  ? -45.110 13.236  10.777  1.00 22.07 11  A 1 
ATOM 73   C C   . GLY A 1 11  ? -43.785 12.892  11.498  1.00 22.31 11  A 1 
ATOM 74   O O   . GLY A 1 11  ? -43.642 11.788  12.000  1.00 21.36 11  A 1 
ATOM 75   N N   . CYS A 1 12  ? -42.799 13.798  11.542  1.00 19.05 12  A 1 
ATOM 76   C CA  . CYS A 1 12  ? -41.675 13.852  12.518  1.00 22.54 12  A 1 
ATOM 77   C C   . CYS A 1 12  ? -42.224 14.458  13.846  1.00 23.12 12  A 1 
ATOM 78   O O   . CYS A 1 12  ? -43.357 14.944  13.791  1.00 22.04 12  A 1 
ATOM 79   C CB  . CYS A 1 12  ? -40.599 14.751  11.875  1.00 21.19 12  A 1 
ATOM 80   S SG  . CYS A 1 12  ? -38.926 14.079  12.054  1.00 18.01 12  A 1 
ATOM 81   N N   . PRO A 1 13  ? -41.508 14.568  15.014  1.00 18.58 13  A 1 
ATOM 82   C CA  . PRO A 1 13  ? -40.092 14.291  15.349  1.00 20.81 13  A 1 
ATOM 83   C C   . PRO A 1 13  ? -39.911 13.534  16.705  1.00 21.18 13  A 1 
ATOM 84   O O   . PRO A 1 13  ? -40.887 13.176  17.341  1.00 20.03 13  A 1 
ATOM 85   C CB  . PRO A 1 13  ? -39.536 15.717  15.469  1.00 19.22 13  A 1 
ATOM 86   C CG  . PRO A 1 13  ? -40.689 16.517  16.086  1.00 18.92 13  A 1 
ATOM 87   C CD  . PRO A 1 13  ? -41.910 15.602  15.965  1.00 21.23 13  A 1 
ATOM 88   N N   . TYR A 1 14  ? -38.657 13.303  17.192  1.00 20.40 14  A 1 
ATOM 89   C CA  . TYR A 1 14  ? -38.209 13.693  18.553  1.00 22.30 14  A 1 
ATOM 90   C C   . TYR A 1 14  ? -36.712 13.394  18.784  1.00 22.38 14  A 1 
ATOM 91   O O   . TYR A 1 14  ? -36.219 12.294  18.565  1.00 21.12 14  A 1 
ATOM 92   C CB  . TYR A 1 14  ? -39.045 13.082  19.706  1.00 21.11 14  A 1 
ATOM 93   C CG  . TYR A 1 14  ? -39.931 14.122  20.403  1.00 18.90 14  A 1 
ATOM 94   C CD1 . TYR A 1 14  ? -39.373 15.017  21.341  1.00 17.29 14  A 1 
ATOM 95   C CD2 . TYR A 1 14  ? -41.296 14.233  20.074  1.00 17.03 14  A 1 
ATOM 96   C CE1 . TYR A 1 14  ? -40.169 16.029  21.922  1.00 16.99 14  A 1 
ATOM 97   C CE2 . TYR A 1 14  ? -42.093 15.243  20.655  1.00 17.33 14  A 1 
ATOM 98   C CZ  . TYR A 1 14  ? -41.528 16.145  21.572  1.00 17.99 14  A 1 
ATOM 99   O OH  . TYR A 1 14  ? -42.290 17.134  22.116  1.00 18.64 14  A 1 
ATOM 100  N N   . SER A 1 15  ? -36.020 14.407  19.268  1.00 18.16 15  A 1 
ATOM 101  C CA  . SER A 1 15  ? -34.732 14.397  19.980  1.00 22.65 15  A 1 
ATOM 102  C C   . SER A 1 15  ? -34.983 14.115  21.461  1.00 22.86 15  A 1 
ATOM 103  O O   . SER A 1 15  ? -35.887 14.738  22.020  1.00 21.83 15  A 1 
ATOM 104  C CB  . SER A 1 15  ? -34.124 15.807  19.815  1.00 21.08 15  A 1 
ATOM 105  O OG  . SER A 1 15  ? -33.282 16.189  20.880  1.00 18.11 15  A 1 
ATOM 106  N N   . ALA A 1 16  ? -34.182 13.246  22.114  1.00 19.70 16  A 1 
ATOM 107  C CA  . ALA A 1 16  ? -33.646 13.434  23.472  1.00 23.71 16  A 1 
ATOM 108  C C   . ALA A 1 16  ? -32.841 12.205  23.938  1.00 23.93 16  A 1 
ATOM 109  O O   . ALA A 1 16  ? -33.236 11.059  23.737  1.00 22.61 16  A 1 
ATOM 110  C CB  . ALA A 1 16  ? -34.740 13.725  24.515  1.00 21.88 16  A 1 
ATOM 111  N N   . ALA A 1 17  ? -31.710 12.465  24.598  1.00 21.16 17  A 1 
ATOM 112  C CA  . ALA A 1 17  ? -30.850 11.511  25.288  1.00 23.98 17  A 1 
ATOM 113  C C   . ALA A 1 17  ? -31.518 10.881  26.528  1.00 24.34 17  A 1 
ATOM 114  O O   . ALA A 1 17  ? -32.270 11.547  27.240  1.00 23.38 17  A 1 
ATOM 115  C CB  . ALA A 1 17  ? -29.586 12.285  25.681  1.00 22.28 17  A 1 
ATOM 116  N N   . GLY A 1 18  ? -31.176 9.623   26.838  1.00 24.38 18  A 1 
ATOM 117  C CA  . GLY A 1 18  ? -31.530 8.937   28.086  1.00 27.73 18  A 1 
ATOM 118  C C   . GLY A 1 18  ? -30.905 7.531   28.167  1.00 28.26 18  A 1 
ATOM 119  O O   . GLY A 1 18  ? -30.703 6.911   27.126  1.00 26.55 18  A 1 
ATOM 120  N N   . PRO A 1 19  ? -30.543 7.013   29.370  1.00 23.72 19  A 1 
ATOM 121  C CA  . PRO A 1 19  ? -29.662 5.860   29.544  1.00 25.91 19  A 1 
ATOM 122  C C   . PRO A 1 19  ? -30.372 4.526   29.262  1.00 26.73 19  A 1 
ATOM 123  O O   . PRO A 1 19  ? -31.485 4.281   29.721  1.00 25.76 19  A 1 
ATOM 124  C CB  . PRO A 1 19  ? -29.161 5.957   30.990  1.00 24.41 19  A 1 
ATOM 125  C CG  . PRO A 1 19  ? -30.326 6.626   31.712  1.00 24.49 19  A 1 
ATOM 126  C CD  . PRO A 1 19  ? -30.917 7.562   30.660  1.00 27.86 19  A 1 
ATOM 127  N N   . ILE A 1 20  ? -29.696 3.631   28.531  1.00 22.75 20  A 1 
ATOM 128  C CA  . ILE A 1 20  ? -30.182 2.276   28.251  1.00 25.54 20  A 1 
ATOM 129  C C   . ILE A 1 20  ? -30.068 1.436   29.531  1.00 25.79 20  A 1 
ATOM 130  O O   . ILE A 1 20  ? -28.991 0.976   29.913  1.00 24.83 20  A 1 
ATOM 131  C CB  . ILE A 1 20  ? -29.447 1.659   27.036  1.00 24.39 20  A 1 
ATOM 132  C CG1 . ILE A 1 20  ? -29.662 2.535   25.776  1.00 22.48 20  A 1 
ATOM 133  C CG2 . ILE A 1 20  ? -29.936 0.217   26.782  1.00 23.65 20  A 1 
ATOM 134  C CD1 . ILE A 1 20  ? -28.869 2.079   24.541  1.00 22.27 20  A 1 
ATOM 135  N N   . HIS A 1 21  ? -31.191 1.230   30.202  1.00 22.98 21  A 1 
ATOM 136  C CA  . HIS A 1 21  ? -31.320 0.325   31.337  1.00 26.04 21  A 1 
ATOM 137  C C   . HIS A 1 21  ? -31.192 -1.151  30.919  1.00 26.33 21  A 1 
ATOM 138  O O   . HIS A 1 21  ? -31.918 -1.642  30.060  1.00 25.18 21  A 1 
ATOM 139  C CB  . HIS A 1 21  ? -32.658 0.574   32.055  1.00 24.80 21  A 1 
ATOM 140  C CG  . HIS A 1 21  ? -32.575 1.567   33.191  1.00 21.87 21  A 1 
ATOM 141  N ND1 . HIS A 1 21  ? -31.836 1.413   34.342  1.00 20.00 21  A 1 
ATOM 142  C CD2 . HIS A 1 21  ? -33.270 2.736   33.324  1.00 19.72 21  A 1 
ATOM 143  C CE1 . HIS A 1 21  ? -32.077 2.469   35.140  1.00 19.56 21  A 1 
ATOM 144  N NE2 . HIS A 1 21  ? -32.946 3.295   34.566  1.00 19.56 21  A 1 
ATOM 145  N N   . SER A 1 22  ? -30.315 -1.846  31.608  1.00 26.30 22  A 1 
ATOM 146  C CA  . SER A 1 22  ? -30.109 -3.257  32.012  1.00 29.95 22  A 1 
ATOM 147  C C   . SER A 1 22  ? -31.163 -4.360  31.767  1.00 30.40 22  A 1 
ATOM 148  O O   . SER A 1 22  ? -31.037 -5.440  32.347  1.00 29.26 22  A 1 
ATOM 149  C CB  . SER A 1 22  ? -29.726 -3.240  33.500  1.00 28.12 22  A 1 
ATOM 150  O OG  . SER A 1 22  ? -30.811 -2.722  34.266  1.00 24.80 22  A 1 
ATOM 151  N N   . LYS A 1 23  ? -32.172 -4.185  30.933  1.00 24.94 23  A 1 
ATOM 152  C CA  . LYS A 1 23  ? -33.149 -5.253  30.633  1.00 29.57 23  A 1 
ATOM 153  C C   . LYS A 1 23  ? -32.846 -6.053  29.358  1.00 29.68 23  A 1 
ATOM 154  O O   . LYS A 1 23  ? -33.279 -7.197  29.264  1.00 28.62 23  A 1 
ATOM 155  C CB  . LYS A 1 23  ? -34.584 -4.706  30.669  1.00 28.18 23  A 1 
ATOM 156  C CG  . LYS A 1 23  ? -35.089 -4.572  32.117  1.00 25.23 23  A 1 
ATOM 157  C CD  . LYS A 1 23  ? -36.571 -4.174  32.165  1.00 24.34 23  A 1 
ATOM 158  C CE  . LYS A 1 23  ? -37.078 -4.155  33.611  1.00 21.72 23  A 1 
ATOM 159  N NZ  . LYS A 1 23  ? -38.518 -3.803  33.690  1.00 20.27 23  A 1 
ATOM 160  N N   . ALA A 1 24  ? -32.029 -5.531  28.434  1.00 26.21 24  A 1 
ATOM 161  C CA  . ALA A 1 24  ? -31.640 -6.268  27.220  1.00 29.10 24  A 1 
ATOM 162  C C   . ALA A 1 24  ? -30.568 -7.356  27.463  1.00 29.43 24  A 1 
ATOM 163  O O   . ALA A 1 24  ? -30.465 -8.308  26.698  1.00 28.87 24  A 1 
ATOM 164  C CB  . ALA A 1 24  ? -31.193 -5.247  26.169  1.00 28.40 24  A 1 
ATOM 165  N N   . LEU A 1 25  ? -29.792 -7.256  28.554  1.00 25.36 25  A 1 
ATOM 166  C CA  . LEU A 1 25  ? -28.737 -8.225  28.895  1.00 28.49 25  A 1 
ATOM 167  C C   . LEU A 1 25  ? -29.255 -9.480  29.612  1.00 28.84 25  A 1 
ATOM 168  O O   . LEU A 1 25  ? -28.537 -10.477 29.682  1.00 28.38 25  A 1 
ATOM 169  C CB  . LEU A 1 25  ? -27.648 -7.503  29.711  1.00 27.68 25  A 1 
ATOM 170  C CG  . LEU A 1 25  ? -26.641 -6.744  28.827  1.00 24.61 25  A 1 
ATOM 171  C CD1 . LEU A 1 25  ? -25.911 -5.678  29.633  1.00 23.62 25  A 1 
ATOM 172  C CD2 . LEU A 1 25  ? -25.595 -7.702  28.239  1.00 25.55 25  A 1 
ATOM 173  N N   . VAL A 1 26  ? -30.482 -9.461  30.124  1.00 29.68 26  A 1 
ATOM 174  C CA  . VAL A 1 26  ? -31.070 -10.609 30.838  1.00 32.57 26  A 1 
ATOM 175  C C   . VAL A 1 26  ? -31.674 -11.625 29.862  1.00 33.25 26  A 1 
ATOM 176  O O   . VAL A 1 26  ? -31.543 -12.826 30.084  1.00 32.08 26  A 1 
ATOM 177  C CB  . VAL A 1 26  ? -32.060 -10.130 31.922  1.00 30.47 26  A 1 
ATOM 178  C CG1 . VAL A 1 26  ? -32.683 -11.291 32.699  1.00 25.89 26  A 1 
ATOM 179  C CG2 . VAL A 1 26  ? -31.343 -9.234  32.949  1.00 27.47 26  A 1 
ATOM 180  N N   . GLN A 1 27  ? -32.208 -11.190 28.722  1.00 29.53 27  A 1 
ATOM 181  C CA  . GLN A 1 27  ? -32.802 -12.105 27.730  1.00 34.02 27  A 1 
ATOM 182  C C   . GLN A 1 27  ? -31.782 -12.936 26.925  1.00 34.72 27  A 1 
ATOM 183  O O   . GLN A 1 27  ? -32.143 -13.982 26.385  1.00 34.02 27  A 1 
ATOM 184  C CB  . GLN A 1 27  ? -33.738 -11.324 26.795  1.00 32.27 27  A 1 
ATOM 185  C CG  . GLN A 1 27  ? -35.162 -11.282 27.359  1.00 28.73 27  A 1 
ATOM 186  C CD  . GLN A 1 27  ? -36.140 -10.526 26.471  1.00 26.18 27  A 1 
ATOM 187  O OE1 . GLN A 1 27  ? -35.799 -9.575  25.790  1.00 25.86 27  A 1 
ATOM 188  N NE2 . GLN A 1 27  ? -37.400 -10.890 26.469  1.00 26.07 27  A 1 
ATOM 189  N N   . LEU A 1 28  ? -30.505 -12.533 26.868  1.00 28.47 28  A 1 
ATOM 190  C CA  . LEU A 1 28  ? -29.451 -13.312 26.198  1.00 30.98 28  A 1 
ATOM 191  C C   . LEU A 1 28  ? -28.854 -14.424 27.081  1.00 30.65 28  A 1 
ATOM 192  O O   . LEU A 1 28  ? -28.154 -15.301 26.571  1.00 29.96 28  A 1 
ATOM 193  C CB  . LEU A 1 28  ? -28.373 -12.349 25.674  1.00 30.55 28  A 1 
ATOM 194  C CG  . LEU A 1 28  ? -28.818 -11.547 24.436  1.00 28.68 28  A 1 
ATOM 195  C CD1 . LEU A 1 28  ? -27.838 -10.403 24.181  1.00 28.39 28  A 1 
ATOM 196  C CD2 . LEU A 1 28  ? -28.861 -12.425 23.179  1.00 31.60 28  A 1 
ATOM 197  N N   . ARG A 1 29  ? -29.122 -14.395 28.392  1.00 34.49 29  A 1 
ATOM 198  C CA  . ARG A 1 29  ? -28.654 -15.417 29.341  1.00 36.01 29  A 1 
ATOM 199  C C   . ARG A 1 29  ? -29.481 -16.704 29.256  1.00 35.34 29  A 1 
ATOM 200  O O   . ARG A 1 29  ? -28.923 -17.783 29.428  1.00 34.50 29  A 1 
ATOM 201  C CB  . ARG A 1 29  ? -28.636 -14.806 30.752  1.00 34.51 29  A 1 
ATOM 202  C CG  . ARG A 1 29  ? -27.711 -15.572 31.704  1.00 31.84 29  A 1 
ATOM 203  C CD  . ARG A 1 29  ? -27.675 -14.886 33.074  1.00 29.82 29  A 1 
ATOM 204  N NE  . ARG A 1 29  ? -26.732 -15.552 33.989  1.00 28.13 29  A 1 
ATOM 205  C CZ  . ARG A 1 29  ? -26.529 -15.252 35.261  1.00 26.84 29  A 1 
ATOM 206  N NH1 . ARG A 1 29  ? -27.184 -14.294 35.856  1.00 25.23 29  A 1 
ATOM 207  N NH2 . ARG A 1 29  ? -25.658 -15.917 35.966  1.00 25.23 29  A 1 
ATOM 208  N N   . ASP A 1 30  ? -30.749 -16.599 28.901  1.00 35.55 30  A 1 
ATOM 209  C CA  . ASP A 1 30  ? -31.675 -17.737 28.838  1.00 40.40 30  A 1 
ATOM 210  C C   . ASP A 1 30  ? -31.581 -18.548 27.528  1.00 40.59 30  A 1 
ATOM 211  O O   . ASP A 1 30  ? -32.166 -19.625 27.419  1.00 39.16 30  A 1 
ATOM 212  C CB  . ASP A 1 30  ? -33.104 -17.237 29.115  1.00 38.74 30  A 1 
ATOM 213  C CG  . ASP A 1 30  ? -33.299 -16.723 30.547  1.00 35.62 30  A 1 
ATOM 214  O OD1 . ASP A 1 30  ? -32.520 -17.131 31.438  1.00 33.54 30  A 1 
ATOM 215  O OD2 . ASP A 1 30  ? -34.220 -15.906 30.742  1.00 33.98 30  A 1 
ATOM 216  N N   . LEU A 1 31  ? -30.799 -18.089 26.536  1.00 34.71 31  A 1 
ATOM 217  C CA  . LEU A 1 31  ? -30.618 -18.757 25.237  1.00 36.85 31  A 1 
ATOM 218  C C   . LEU A 1 31  ? -29.359 -19.640 25.145  1.00 36.31 31  A 1 
ATOM 219  O O   . LEU A 1 31  ? -29.062 -20.158 24.068  1.00 34.84 31  A 1 
ATOM 220  C CB  . LEU A 1 31  ? -30.708 -17.707 24.112  1.00 35.52 31  A 1 
ATOM 221  C CG  . LEU A 1 31  ? -32.142 -17.225 23.834  1.00 33.44 31  A 1 
ATOM 222  C CD1 . LEU A 1 31  ? -32.100 -15.987 22.938  1.00 31.34 31  A 1 
ATOM 223  C CD2 . LEU A 1 31  ? -32.977 -18.291 23.118  1.00 34.81 31  A 1 
ATOM 224  N N   . GLY A 1 32  ? -28.597 -19.813 26.226  1.00 38.36 32  A 1 
ATOM 225  C CA  . GLY A 1 32  ? -27.471 -20.762 26.262  1.00 40.94 32  A 1 
ATOM 226  C C   . GLY A 1 32  ? -26.285 -20.463 25.327  1.00 41.45 32  A 1 
ATOM 227  O O   . GLY A 1 32  ? -25.359 -21.272 25.235  1.00 39.74 32  A 1 
ATOM 228  N N   . LEU A 1 33  ? -26.255 -19.314 24.651  1.00 31.48 33  A 1 
ATOM 229  C CA  . LEU A 1 33  ? -25.222 -18.985 23.649  1.00 34.69 33  A 1 
ATOM 230  C C   . LEU A 1 33  ? -23.835 -18.672 24.247  1.00 34.19 33  A 1 
ATOM 231  O O   . LEU A 1 33  ? -22.836 -18.784 23.536  1.00 32.82 33  A 1 
ATOM 232  C CB  . LEU A 1 33  ? -25.714 -17.837 22.743  1.00 33.90 33  A 1 
ATOM 233  C CG  . LEU A 1 33  ? -26.299 -18.332 21.407  1.00 31.47 33  A 1 
ATOM 234  C CD1 . LEU A 1 33  ? -27.819 -18.190 21.360  1.00 29.89 33  A 1 
ATOM 235  C CD2 . LEU A 1 33  ? -25.712 -17.555 20.226  1.00 32.89 33  A 1 
ATOM 236  N N   . TYR A 1 34  ? -23.737 -18.333 25.534  1.00 31.52 34  A 1 
ATOM 237  C CA  . TYR A 1 34  ? -22.445 -17.994 26.157  1.00 33.11 34  A 1 
ATOM 238  C C   . TYR A 1 34  ? -21.529 -19.206 26.387  1.00 32.23 34  A 1 
ATOM 239  O O   . TYR A 1 34  ? -20.307 -19.049 26.378  1.00 30.94 34  A 1 
ATOM 240  C CB  . TYR A 1 34  ? -22.686 -17.209 27.453  1.00 31.81 34  A 1 
ATOM 241  C CG  . TYR A 1 34  ? -22.853 -15.722 27.204  1.00 29.29 34  A 1 
ATOM 242  C CD1 . TYR A 1 34  ? -21.710 -14.904 27.107  1.00 27.03 34  A 1 
ATOM 243  C CD2 . TYR A 1 34  ? -24.131 -15.158 27.048  1.00 26.64 34  A 1 
ATOM 244  C CE1 . TYR A 1 34  ? -21.843 -13.526 26.859  1.00 26.03 34  A 1 
ATOM 245  C CE2 . TYR A 1 34  ? -24.269 -13.779 26.796  1.00 25.66 34  A 1 
ATOM 246  C CZ  . TYR A 1 34  ? -23.123 -12.961 26.703  1.00 26.34 34  A 1 
ATOM 247  O OH  . TYR A 1 34  ? -23.252 -11.630 26.466  1.00 25.48 34  A 1 
ATOM 248  N N   . ALA A 1 35  ? -22.066 -20.416 26.528  1.00 31.55 35  A 1 
ATOM 249  C CA  . ALA A 1 35  ? -21.251 -21.625 26.693  1.00 34.46 35  A 1 
ATOM 250  C C   . ALA A 1 35  ? -20.565 -22.053 25.382  1.00 34.85 35  A 1 
ATOM 251  O O   . ALA A 1 35  ? -19.477 -22.621 25.405  1.00 33.20 35  A 1 
ATOM 252  C CB  . ALA A 1 35  ? -22.145 -22.732 27.266  1.00 32.26 35  A 1 
ATOM 253  N N   . SER A 1 36  ? -21.153 -21.731 24.238  1.00 28.83 36  A 1 
ATOM 254  C CA  . SER A 1 36  ? -20.628 -22.104 22.918  1.00 33.26 36  A 1 
ATOM 255  C C   . SER A 1 36  ? -19.417 -21.264 22.506  1.00 33.20 36  A 1 
ATOM 256  O O   . SER A 1 36  ? -18.452 -21.802 21.969  1.00 31.84 36  A 1 
ATOM 257  C CB  . SER A 1 36  ? -21.757 -22.005 21.887  1.00 31.08 36  A 1 
ATOM 258  O OG  . SER A 1 36  ? -21.335 -22.535 20.648  1.00 27.08 36  A 1 
ATOM 259  N N   . ILE A 1 37  ? -19.410 -19.966 22.808  1.00 25.39 37  A 1 
ATOM 260  C CA  . ILE A 1 37  ? -18.317 -19.064 22.401  1.00 27.73 37  A 1 
ATOM 261  C C   . ILE A 1 37  ? -17.047 -19.315 23.227  1.00 27.53 37  A 1 
ATOM 262  O O   . ILE A 1 37  ? -15.957 -19.363 22.663  1.00 26.62 37  A 1 
ATOM 263  C CB  . ILE A 1 37  ? -18.791 -17.591 22.440  1.00 26.93 37  A 1 
ATOM 264  C CG1 . ILE A 1 37  ? -19.947 -17.390 21.429  1.00 24.24 37  A 1 
ATOM 265  C CG2 . ILE A 1 37  ? -17.627 -16.629 22.130  1.00 25.56 37  A 1 
ATOM 266  C CD1 . ILE A 1 37  ? -20.600 -16.002 21.476  1.00 24.61 37  A 1 
ATOM 267  N N   . ALA A 1 38  ? -17.170 -19.559 24.533  1.00 31.49 38  A 1 
ATOM 268  C CA  . ALA A 1 38  ? -16.022 -19.876 25.385  1.00 34.84 38  A 1 
ATOM 269  C C   . ALA A 1 38  ? -15.356 -21.208 24.990  1.00 35.09 38  A 1 
ATOM 270  O O   . ALA A 1 38  ? -14.135 -21.274 24.872  1.00 34.49 38  A 1 
ATOM 271  C CB  . ALA A 1 38  ? -16.482 -19.866 26.846  1.00 33.13 38  A 1 
ATOM 272  N N   . HIS A 1 39  ? -16.135 -22.244 24.673  1.00 28.90 39  A 1 
ATOM 273  C CA  . HIS A 1 39  ? -15.598 -23.532 24.218  1.00 33.66 39  A 1 
ATOM 274  C C   . HIS A 1 39  ? -14.959 -23.464 22.825  1.00 33.84 39  A 1 
ATOM 275  O O   . HIS A 1 39  ? -13.962 -24.143 22.579  1.00 33.17 39  A 1 
ATOM 276  C CB  . HIS A 1 39  ? -16.696 -24.607 24.263  1.00 32.76 39  A 1 
ATOM 277  C CG  . HIS A 1 39  ? -16.604 -25.508 25.468  1.00 29.56 39  A 1 
ATOM 278  N ND1 . HIS A 1 39  ? -15.498 -25.715 26.262  1.00 26.68 39  A 1 
ATOM 279  C CD2 . HIS A 1 39  ? -17.598 -26.331 25.939  1.00 27.21 39  A 1 
ATOM 280  C CE1 . HIS A 1 39  ? -15.817 -26.634 27.185  1.00 26.92 39  A 1 
ATOM 281  N NE2 . HIS A 1 39  ? -17.082 -27.045 27.027  1.00 26.50 39  A 1 
ATOM 282  N N   . VAL A 1 40  ? -15.478 -22.640 21.912  1.00 27.70 40  A 1 
ATOM 283  C CA  . VAL A 1 40  ? -14.879 -22.451 20.581  1.00 29.36 40  A 1 
ATOM 284  C C   . VAL A 1 40  ? -13.543 -21.712 20.686  1.00 29.35 40  A 1 
ATOM 285  O O   . VAL A 1 40  ? -12.589 -22.103 20.016  1.00 27.89 40  A 1 
ATOM 286  C CB  . VAL A 1 40  ? -15.876 -21.755 19.636  1.00 28.24 40  A 1 
ATOM 287  C CG1 . VAL A 1 40  ? -15.239 -21.307 18.314  1.00 24.52 40  A 1 
ATOM 288  C CG2 . VAL A 1 40  ? -17.021 -22.717 19.266  1.00 27.07 40  A 1 
ATOM 289  N N   . VAL A 1 41  ? -13.425 -20.713 21.562  1.00 29.78 41  A 1 
ATOM 290  C CA  . VAL A 1 41  ? -12.161 -19.993 21.794  1.00 31.79 41  A 1 
ATOM 291  C C   . VAL A 1 41  ? -11.118 -20.897 22.461  1.00 31.49 41  A 1 
ATOM 292  O O   . VAL A 1 41  ? -9.976  -20.931 22.000  1.00 30.68 41  A 1 
ATOM 293  C CB  . VAL A 1 41  ? -12.415 -18.689 22.576  1.00 30.50 41  A 1 
ATOM 294  C CG1 . VAL A 1 41  ? -11.116 -17.968 22.957  1.00 26.18 41  A 1 
ATOM 295  C CG2 . VAL A 1 41  ? -13.241 -17.702 21.724  1.00 28.16 41  A 1 
ATOM 296  N N   . GLU A 1 42  ? -11.480 -21.708 23.460  1.00 29.64 42  A 1 
ATOM 297  C CA  . GLU A 1 42  ? -10.558 -22.684 24.068  1.00 31.47 42  A 1 
ATOM 298  C C   . GLU A 1 42  ? -10.128 -23.790 23.089  1.00 31.84 42  A 1 
ATOM 299  O O   . GLU A 1 42  ? -8.959  -24.181 23.079  1.00 31.87 42  A 1 
ATOM 300  C CB  . GLU A 1 42  ? -11.171 -23.307 25.333  1.00 31.71 42  A 1 
ATOM 301  C CG  . GLU A 1 42  ? -10.923 -22.444 26.578  1.00 28.44 42  A 1 
ATOM 302  C CD  . GLU A 1 42  ? -11.438 -23.091 27.877  1.00 26.58 42  A 1 
ATOM 303  O OE1 . GLU A 1 42  ? -10.839 -22.797 28.936  1.00 24.79 42  A 1 
ATOM 304  O OE2 . GLU A 1 42  ? -12.426 -23.855 27.806  1.00 28.45 42  A 1 
ATOM 305  N N   . HIS A 1 43  ? -11.008 -24.263 22.206  1.00 29.52 43  A 1 
ATOM 306  C CA  . HIS A 1 43  ? -10.648 -25.273 21.203  1.00 33.64 43  A 1 
ATOM 307  C C   . HIS A 1 43  ? -9.776  -24.732 20.062  1.00 32.62 43  A 1 
ATOM 308  O O   . HIS A 1 43  ? -9.005  -25.496 19.483  1.00 31.94 43  A 1 
ATOM 309  C CB  . HIS A 1 43  ? -11.908 -25.957 20.653  1.00 32.34 43  A 1 
ATOM 310  C CG  . HIS A 1 43  ? -12.224 -27.269 21.326  1.00 29.45 43  A 1 
ATOM 311  N ND1 . HIS A 1 43  ? -11.499 -27.878 22.327  1.00 27.14 43  A 1 
ATOM 312  C CD2 . HIS A 1 43  ? -13.237 -28.126 20.989  1.00 27.46 43  A 1 
ATOM 313  C CE1 . HIS A 1 43  ? -12.059 -29.067 22.581  1.00 27.29 43  A 1 
ATOM 314  N NE2 . HIS A 1 43  ? -13.117 -29.269 21.787  1.00 27.40 43  A 1 
ATOM 315  N N   . ILE A 1 44  ? -9.870  -23.438 19.730  1.00 31.03 44  A 1 
ATOM 316  C CA  . ILE A 1 44  ? -9.001  -22.805 18.726  1.00 33.30 44  A 1 
ATOM 317  C C   . ILE A 1 44  ? -7.590  -22.584 19.290  1.00 32.38 44  A 1 
ATOM 318  O O   . ILE A 1 44  ? -6.612  -22.786 18.574  1.00 31.32 44  A 1 
ATOM 319  C CB  . ILE A 1 44  ? -9.663  -21.515 18.187  1.00 32.14 44  A 1 
ATOM 320  C CG1 . ILE A 1 44  ? -10.892 -21.885 17.320  1.00 29.52 44  A 1 
ATOM 321  C CG2 . ILE A 1 44  ? -8.676  -20.675 17.353  1.00 31.69 44  A 1 
ATOM 322  C CD1 . ILE A 1 44  ? -11.793 -20.697 16.968  1.00 30.51 44  A 1 
ATOM 323  N N   . VAL A 1 45  ? -7.461  -22.255 20.585  1.00 30.47 45  A 1 
ATOM 324  C CA  . VAL A 1 45  ? -6.158  -22.036 21.246  1.00 32.92 45  A 1 
ATOM 325  C C   . VAL A 1 45  ? -5.405  -23.351 21.514  1.00 32.70 45  A 1 
ATOM 326  O O   . VAL A 1 45  ? -4.173  -23.352 21.575  1.00 31.56 45  A 1 
ATOM 327  C CB  . VAL A 1 45  ? -6.357  -21.185 22.517  1.00 31.35 45  A 1 
ATOM 328  C CG1 . VAL A 1 45  ? -5.082  -20.998 23.344  1.00 27.21 45  A 1 
ATOM 329  C CG2 . VAL A 1 45  ? -6.842  -19.768 22.142  1.00 28.87 45  A 1 
ATOM 330  N N   . GLN A 1 46  ? -6.092  -24.490 21.614  1.00 31.64 46  A 1 
ATOM 331  C CA  . GLN A 1 46  ? -5.473  -25.790 21.918  1.00 33.44 46  A 1 
ATOM 332  C C   . GLN A 1 46  ? -5.154  -26.671 20.693  1.00 33.38 46  A 1 
ATOM 333  O O   . GLN A 1 46  ? -4.565  -27.742 20.861  1.00 32.24 46  A 1 
ATOM 334  C CB  . GLN A 1 46  ? -6.319  -26.546 22.948  1.00 32.30 46  A 1 
ATOM 335  C CG  . GLN A 1 46  ? -6.238  -25.900 24.338  1.00 30.04 46  A 1 
ATOM 336  C CD  . GLN A 1 46  ? -6.912  -26.736 25.428  1.00 27.53 46  A 1 
ATOM 337  O OE1 . GLN A 1 46  ? -7.454  -27.803 25.202  1.00 27.77 46  A 1 
ATOM 338  N NE2 . GLN A 1 46  ? -6.884  -26.292 26.662  1.00 27.45 46  A 1 
ATOM 339  N N   . ARG A 1 47  ? -5.473  -26.249 19.462  1.00 31.80 47  A 1 
ATOM 340  C CA  . ARG A 1 47  ? -5.147  -27.037 18.260  1.00 35.17 47  A 1 
ATOM 341  C C   . ARG A 1 47  ? -3.806  -26.630 17.644  1.00 34.32 47  A 1 
ATOM 342  O O   . ARG A 1 47  ? -3.716  -25.711 16.847  1.00 32.64 47  A 1 
ATOM 343  C CB  . ARG A 1 47  ? -6.315  -27.058 17.267  1.00 33.39 47  A 1 
ATOM 344  C CG  . ARG A 1 47  ? -7.387  -28.063 17.724  1.00 30.31 47  A 1 
ATOM 345  C CD  . ARG A 1 47  ? -8.464  -28.240 16.653  1.00 28.90 47  A 1 
ATOM 346  N NE  . ARG A 1 47  ? -9.489  -29.220 17.077  1.00 26.83 47  A 1 
ATOM 347  C CZ  . ARG A 1 47  ? -10.403 -29.784 16.301  1.00 24.65 47  A 1 
ATOM 348  N NH1 . ARG A 1 47  ? -10.476 -29.524 15.024  1.00 22.77 47  A 1 
ATOM 349  N NH2 . ARG A 1 47  ? -11.265 -30.621 16.801  1.00 22.83 47  A 1 
ATOM 350  N N   . GLU A 1 48  ? -2.827  -27.443 17.998  1.00 30.49 48  A 1 
ATOM 351  C CA  . GLU A 1 48  ? -1.485  -27.632 17.434  1.00 33.68 48  A 1 
ATOM 352  C C   . GLU A 1 48  ? -0.398  -26.593 17.780  1.00 33.06 48  A 1 
ATOM 353  O O   . GLU A 1 48  ? -0.528  -25.393 17.542  1.00 31.80 48  A 1 
ATOM 354  C CB  . GLU A 1 48  ? -1.497  -27.968 15.936  1.00 32.76 48  A 1 
ATOM 355  C CG  . GLU A 1 48  ? -2.238  -29.289 15.653  1.00 29.18 48  A 1 
ATOM 356  C CD  . GLU A 1 48  ? -1.940  -29.863 14.264  1.00 26.94 48  A 1 
ATOM 357  O OE1 . GLU A 1 48  ? -2.209  -31.071 14.091  1.00 25.19 48  A 1 
ATOM 358  O OE2 . GLU A 1 48  ? -1.422  -29.117 13.399  1.00 28.16 48  A 1 
ATOM 359  N N   . PRO A 1 49  ? 0.766   -27.047 18.285  1.00 30.04 49  A 1 
ATOM 360  C CA  . PRO A 1 49  ? 1.939   -26.201 18.396  1.00 32.79 49  A 1 
ATOM 361  C C   . PRO A 1 49  ? 2.393   -25.794 16.992  1.00 33.06 49  A 1 
ATOM 362  O O   . PRO A 1 49  ? 2.590   -26.639 16.120  1.00 31.58 49  A 1 
ATOM 363  C CB  . PRO A 1 49  ? 2.983   -27.044 19.137  1.00 30.56 49  A 1 
ATOM 364  C CG  . PRO A 1 49  ? 2.615   -28.482 18.775  1.00 30.44 49  A 1 
ATOM 365  C CD  . PRO A 1 49  ? 1.101   -28.438 18.595  1.00 33.85 49  A 1 
ATOM 366  N N   . VAL A 1 50  ? 2.617   -24.490 16.795  1.00 30.65 50  A 1 
ATOM 367  C CA  . VAL A 1 50  ? 3.246   -23.924 15.588  1.00 33.21 50  A 1 
ATOM 368  C C   . VAL A 1 50  ? 4.434   -24.804 15.186  1.00 33.11 50  A 1 
ATOM 369  O O   . VAL A 1 50  ? 5.389   -24.940 15.964  1.00 31.89 50  A 1 
ATOM 370  C CB  . VAL A 1 50  ? 3.727   -22.481 15.849  1.00 31.62 50  A 1 
ATOM 371  C CG1 . VAL A 1 50  ? 4.387   -21.859 14.612  1.00 27.96 50  A 1 
ATOM 372  C CG2 . VAL A 1 50  ? 2.570   -21.566 16.279  1.00 29.40 50  A 1 
ATOM 373  N N   . SER A 1 51  ? 4.358   -25.416 14.000  1.00 33.20 51  A 1 
ATOM 374  C CA  . SER A 1 51  ? 5.357   -26.373 13.535  1.00 37.53 51  A 1 
ATOM 375  C C   . SER A 1 51  ? 6.753   -25.740 13.569  1.00 38.75 51  A 1 
ATOM 376  O O   . SER A 1 51  ? 6.917   -24.541 13.321  1.00 36.36 51  A 1 
ATOM 377  C CB  . SER A 1 51  ? 4.999   -26.927 12.149  1.00 34.58 51  A 1 
ATOM 378  O OG  . SER A 1 51  ? 5.157   -25.954 11.137  1.00 30.17 51  A 1 
ATOM 379  N N   . ASN A 1 52  ? 7.784   -26.536 13.891  1.00 31.86 52  A 1 
ATOM 380  C CA  . ASN A 1 52  ? 9.168   -26.043 13.935  1.00 36.18 52  A 1 
ATOM 381  C C   . ASN A 1 52  ? 9.603   -25.410 12.607  1.00 36.16 52  A 1 
ATOM 382  O O   . ASN A 1 52  ? 10.377  -24.459 12.613  1.00 34.17 52  A 1 
ATOM 383  C CB  . ASN A 1 52  ? 10.098  -27.194 14.352  1.00 33.99 52  A 1 
ATOM 384  C CG  . ASN A 1 52  ? 10.101  -27.459 15.849  1.00 29.73 52  A 1 
ATOM 385  O OD1 . ASN A 1 52  ? 9.755   -26.610 16.658  1.00 27.79 52  A 1 
ATOM 386  N ND2 . ASN A 1 52  ? 10.512  -28.629 16.262  1.00 27.97 52  A 1 
ATOM 387  N N   . TRP A 1 53  ? 9.027   -25.846 11.488  1.00 34.97 53  A 1 
ATOM 388  C CA  . TRP A 1 53  ? 9.203   -25.245 10.167  1.00 33.36 53  A 1 
ATOM 389  C C   . TRP A 1 53  ? 8.688   -23.796 10.119  1.00 33.38 53  A 1 
ATOM 390  O O   . TRP A 1 53  ? 9.404   -22.903 9.675   1.00 32.22 53  A 1 
ATOM 391  C CB  . TRP A 1 53  ? 8.500   -26.135 9.134   1.00 31.55 53  A 1 
ATOM 392  C CG  . TRP A 1 53  ? 8.637   -25.675 7.723   1.00 30.41 53  A 1 
ATOM 393  C CD1 . TRP A 1 53  ? 9.669   -25.949 6.896   1.00 26.89 53  A 1 
ATOM 394  C CD2 . TRP A 1 53  ? 7.723   -24.836 6.952   1.00 28.49 53  A 1 
ATOM 395  N NE1 . TRP A 1 53  ? 9.460   -25.345 5.677   1.00 26.07 53  A 1 
ATOM 396  C CE2 . TRP A 1 53  ? 8.278   -24.649 5.651   1.00 26.45 53  A 1 
ATOM 397  C CE3 . TRP A 1 53  ? 6.481   -24.223 7.220   1.00 29.85 53  A 1 
ATOM 398  C CZ2 . TRP A 1 53  ? 7.631   -23.885 4.664   1.00 28.06 53  A 1 
ATOM 399  C CZ3 . TRP A 1 53  ? 5.825   -23.450 6.230   1.00 26.73 53  A 1 
ATOM 400  C CH2 . TRP A 1 53  ? 6.398   -23.286 4.960   1.00 27.10 53  A 1 
ATOM 401  N N   . ARG A 1 54  ? 7.501   -23.507 10.668  1.00 33.64 54  A 1 
ATOM 402  C CA  . ARG A 1 54  ? 6.925   -22.150 10.702  1.00 36.15 54  A 1 
ATOM 403  C C   . ARG A 1 54  ? 7.739   -21.201 11.596  1.00 36.62 54  A 1 
ATOM 404  O O   . ARG A 1 54  ? 7.932   -20.048 11.253  1.00 36.08 54  A 1 
ATOM 405  C CB  . ARG A 1 54  ? 5.448   -22.244 11.125  1.00 34.67 54  A 1 
ATOM 406  C CG  . ARG A 1 54  ? 4.538   -21.271 10.364  1.00 30.48 54  A 1 
ATOM 407  C CD  . ARG A 1 54  ? 3.078   -21.449 10.802  1.00 29.16 54  A 1 
ATOM 408  N NE  . ARG A 1 54  ? 2.124   -20.807 9.876   1.00 26.30 54  A 1 
ATOM 409  C CZ  . ARG A 1 54  ? 0.839   -20.557 10.106  1.00 24.23 54  A 1 
ATOM 410  N NH1 . ARG A 1 54  ? 0.265   -20.830 11.243  1.00 22.61 54  A 1 
ATOM 411  N NH2 . ARG A 1 54  ? 0.097   -20.019 9.181   1.00 22.76 54  A 1 
ATOM 412  N N   . ARG A 1 55  ? 8.300   -21.708 12.714  1.00 32.29 55  A 1 
ATOM 413  C CA  . ARG A 1 55  ? 9.226   -20.950 13.580  1.00 34.70 55  A 1 
ATOM 414  C C   . ARG A 1 55  ? 10.581  -20.683 12.922  1.00 35.04 55  A 1 
ATOM 415  O O   . ARG A 1 55  ? 11.180  -19.651 13.209  1.00 34.45 55  A 1 
ATOM 416  C CB  . ARG A 1 55  ? 9.437   -21.668 14.921  1.00 33.46 55  A 1 
ATOM 417  C CG  . ARG A 1 55  ? 8.202   -21.602 15.821  1.00 29.99 55  A 1 
ATOM 418  C CD  . ARG A 1 55  ? 8.502   -22.174 17.208  1.00 29.13 55  A 1 
ATOM 419  N NE  . ARG A 1 55  ? 7.500   -23.176 17.601  1.00 26.18 55  A 1 
ATOM 420  C CZ  . ARG A 1 55  ? 7.150   -23.523 18.832  1.00 23.85 55  A 1 
ATOM 421  N NH1 . ARG A 1 55  ? 7.663   -22.981 19.901  1.00 22.11 55  A 1 
ATOM 422  N NH2 . ARG A 1 55  ? 6.251   -24.454 19.008  1.00 22.37 55  A 1 
ATOM 423  N N   . GLN A 1 56  ? 11.078  -21.573 12.068  1.00 36.94 56  A 1 
ATOM 424  C CA  . GLN A 1 56  ? 12.308  -21.361 11.296  1.00 38.02 56  A 1 
ATOM 425  C C   . GLN A 1 56  ? 12.117  -20.320 10.183  1.00 38.00 56  A 1 
ATOM 426  O O   . GLN A 1 56  ? 12.962  -19.448 10.042  1.00 37.50 56  A 1 
ATOM 427  C CB  . GLN A 1 56  ? 12.814  -22.694 10.731  1.00 37.00 56  A 1 
ATOM 428  C CG  . GLN A 1 56  ? 13.574  -23.515 11.788  1.00 34.93 56  A 1 
ATOM 429  C CD  . GLN A 1 56  ? 14.048  -24.871 11.266  1.00 31.98 56  A 1 
ATOM 430  O OE1 . GLN A 1 56  ? 13.649  -25.351 10.219  1.00 30.75 56  A 1 
ATOM 431  N NE2 . GLN A 1 56  ? 14.911  -25.557 11.980  1.00 31.20 56  A 1 
ATOM 432  N N   . GLN A 1 57  ? 10.990  -20.338 9.473   1.00 38.40 57  A 1 
ATOM 433  C CA  . GLN A 1 57  ? 10.649  -19.340 8.448   1.00 39.82 57  A 1 
ATOM 434  C C   . GLN A 1 57  ? 10.502  -17.921 9.029   1.00 40.22 57  A 1 
ATOM 435  O O   . GLN A 1 57  ? 10.924  -16.955 8.410   1.00 39.96 57  A 1 
ATOM 436  C CB  . GLN A 1 57  ? 9.353   -19.770 7.741   1.00 38.39 57  A 1 
ATOM 437  C CG  . GLN A 1 57  ? 9.543   -21.005 6.835   1.00 34.64 57  A 1 
ATOM 438  C CD  . GLN A 1 57  ? 10.317  -20.707 5.555   1.00 31.49 57  A 1 
ATOM 439  O OE1 . GLN A 1 57  ? 10.274  -19.616 5.020   1.00 30.21 57  A 1 
ATOM 440  N NE2 . GLN A 1 57  ? 11.038  -21.652 5.003   1.00 29.49 57  A 1 
ATOM 441  N N   . LEU A 1 58  ? 9.989   -17.778 10.256  1.00 35.85 58  A 1 
ATOM 442  C CA  . LEU A 1 58  ? 9.884   -16.485 10.952  1.00 37.80 58  A 1 
ATOM 443  C C   . LEU A 1 58  ? 11.229  -15.942 11.475  1.00 36.65 58  A 1 
ATOM 444  O O   . LEU A 1 58  ? 11.305  -14.770 11.847  1.00 35.94 58  A 1 
ATOM 445  C CB  . LEU A 1 58  ? 8.872   -16.630 12.106  1.00 36.74 58  A 1 
ATOM 446  C CG  . LEU A 1 58  ? 7.401   -16.730 11.657  1.00 34.69 58  A 1 
ATOM 447  C CD1 . LEU A 1 58  ? 6.536   -17.187 12.835  1.00 33.27 58  A 1 
ATOM 448  C CD2 . LEU A 1 58  ? 6.863   -15.389 11.161  1.00 35.49 58  A 1 
ATOM 449  N N   . LYS A 1 59  ? 12.269  -16.778 11.551  1.00 33.23 59  A 1 
ATOM 450  C CA  . LYS A 1 59  ? 13.620  -16.411 12.009  1.00 36.21 59  A 1 
ATOM 451  C C   . LYS A 1 59  ? 14.617  -16.198 10.867  1.00 35.31 59  A 1 
ATOM 452  O O   . LYS A 1 59  ? 15.640  -15.563 11.097  1.00 34.55 59  A 1 
ATOM 453  C CB  . LYS A 1 59  ? 14.155  -17.471 12.980  1.00 35.02 59  A 1 
ATOM 454  C CG  . LYS A 1 59  ? 13.510  -17.383 14.368  1.00 31.67 59  A 1 
ATOM 455  C CD  . LYS A 1 59  ? 14.156  -18.411 15.307  1.00 29.39 59  A 1 
ATOM 456  C CE  . LYS A 1 59  ? 13.570  -18.286 16.717  1.00 26.09 59  A 1 
ATOM 457  N NZ  . LYS A 1 59  ? 14.292  -19.168 17.674  1.00 23.76 59  A 1 
ATOM 458  N N   . ALA A 1 60  ? 14.346  -16.721 9.680   1.00 36.47 60  A 1 
ATOM 459  C CA  . ALA A 1 60  ? 15.195  -16.516 8.519   1.00 38.03 60  A 1 
ATOM 460  C C   . ALA A 1 60  ? 14.852  -15.166 7.874   1.00 37.76 60  A 1 
ATOM 461  O O   . ALA A 1 60  ? 13.735  -14.969 7.402   1.00 36.80 60  A 1 
ATOM 462  C CB  . ALA A 1 60  ? 15.024  -17.708 7.568   1.00 36.42 60  A 1 
ATOM 463  N N   . ALA A 1 61  ? 15.809  -14.228 7.839   1.00 33.20 61  A 1 
ATOM 464  C CA  . ALA A 1 61  ? 15.749  -13.173 6.835   1.00 34.02 61  A 1 
ATOM 465  C C   . ALA A 1 61  ? 15.652  -13.856 5.458   1.00 33.64 61  A 1 
ATOM 466  O O   . ALA A 1 61  ? 16.367  -14.839 5.237   1.00 32.60 61  A 1 
ATOM 467  C CB  . ALA A 1 61  ? 16.997  -12.292 6.953   1.00 32.02 61  A 1 
ATOM 468  N N   . PRO A 1 62  ? 14.750  -13.422 4.554   1.00 31.77 62  A 1 
ATOM 469  C CA  . PRO A 1 62  ? 14.627  -14.060 3.253   1.00 33.07 62  A 1 
ATOM 470  C C   . PRO A 1 62  ? 15.981  -13.990 2.549   1.00 32.88 62  A 1 
ATOM 471  O O   . PRO A 1 62  ? 16.557  -12.911 2.408   1.00 32.19 62  A 1 
ATOM 472  C CB  . PRO A 1 62  ? 13.506  -13.313 2.522   1.00 32.01 62  A 1 
ATOM 473  C CG  . PRO A 1 62  ? 13.435  -11.961 3.231   1.00 31.90 62  A 1 
ATOM 474  C CD  . PRO A 1 62  ? 13.880  -12.267 4.659   1.00 34.33 62  A 1 
ATOM 475  N N   . ALA A 1 63  ? 16.507  -15.148 2.157   1.00 29.71 63  A 1 
ATOM 476  C CA  . ALA A 1 63  ? 17.717  -15.216 1.357   1.00 31.20 63  A 1 
ATOM 477  C C   . ALA A 1 63  ? 17.464  -14.458 0.048   1.00 31.41 63  A 1 
ATOM 478  O O   . ALA A 1 63  ? 16.497  -14.749 -0.658  1.00 30.69 63  A 1 
ATOM 479  C CB  . ALA A 1 63  ? 18.098  -16.684 1.128   1.00 29.91 63  A 1 
ATOM 480  N N   . ALA A 1 64  ? 18.305  -13.464 -0.246  1.00 29.07 64  A 1 
ATOM 481  C CA  . ALA A 1 64  ? 18.254  -12.738 -1.505  1.00 29.57 64  A 1 
ATOM 482  C C   . ALA A 1 64  ? 18.484  -13.728 -2.654  1.00 30.23 64  A 1 
ATOM 483  O O   . ALA A 1 64  ? 19.524  -14.380 -2.720  1.00 29.50 64  A 1 
ATOM 484  C CB  . ALA A 1 64  ? 19.296  -11.617 -1.475  1.00 28.08 64  A 1 
ATOM 485  N N   . VAL A 1 65  ? 17.504  -13.862 -3.540  1.00 29.77 65  A 1 
ATOM 486  C CA  . VAL A 1 65  ? 17.668  -14.596 -4.797  1.00 30.69 65  A 1 
ATOM 487  C C   . VAL A 1 65  ? 18.235  -13.602 -5.800  1.00 31.21 65  A 1 
ATOM 488  O O   . VAL A 1 65  ? 17.548  -12.669 -6.208  1.00 30.25 65  A 1 
ATOM 489  C CB  . VAL A 1 65  ? 16.351  -15.235 -5.272  1.00 29.21 65  A 1 
ATOM 490  C CG1 . VAL A 1 65  ? 16.541  -15.997 -6.590  1.00 26.06 65  A 1 
ATOM 491  C CG2 . VAL A 1 65  ? 15.819  -16.233 -4.233  1.00 27.23 65  A 1 
ATOM 492  N N   . THR A 1 66  ? 19.501  -13.764 -6.166  1.00 31.76 66  A 1 
ATOM 493  C CA  . THR A 1 66  ? 20.130  -12.983 -7.233  1.00 34.19 66  A 1 
ATOM 494  C C   . THR A 1 66  ? 19.558  -13.411 -8.581  1.00 34.97 66  A 1 
ATOM 495  O O   . THR A 1 66  ? 19.975  -14.414 -9.155  1.00 34.09 66  A 1 
ATOM 496  C CB  . THR A 1 66  ? 21.668  -13.115 -7.220  1.00 33.01 66  A 1 
ATOM 497  O OG1 . THR A 1 66  ? 22.088  -14.318 -6.614  1.00 30.16 66  A 1 
ATOM 498  C CG2 . THR A 1 66  ? 22.315  -11.977 -6.438  1.00 29.69 66  A 1 
ATOM 499  N N   . LEU A 1 67  ? 18.597  -12.651 -9.090  1.00 37.30 67  A 1 
ATOM 500  C CA  . LEU A 1 67  ? 18.239  -12.679 -10.507 1.00 39.71 67  A 1 
ATOM 501  C C   . LEU A 1 67  ? 19.200  -11.740 -11.243 1.00 40.30 67  A 1 
ATOM 502  O O   . LEU A 1 67  ? 19.433  -10.618 -10.800 1.00 38.45 67  A 1 
ATOM 503  C CB  . LEU A 1 67  ? 16.758  -12.304 -10.698 1.00 37.47 67  A 1 
ATOM 504  C CG  . LEU A 1 67  ? 15.768  -13.338 -10.125 1.00 35.70 67  A 1 
ATOM 505  C CD1 . LEU A 1 67  ? 14.344  -12.792 -10.198 1.00 32.95 67  A 1 
ATOM 506  C CD2 . LEU A 1 67  ? 15.806  -14.668 -10.887 1.00 33.88 67  A 1 
ATOM 507  N N   . ASN A 1 68  ? 19.814  -12.230 -12.307 1.00 37.77 68  A 1 
ATOM 508  C CA  . ASN A 1 68  ? 20.821  -11.486 -13.063 1.00 40.40 68  A 1 
ATOM 509  C C   . ASN A 1 68  ? 20.123  -10.362 -13.859 1.00 40.66 68  A 1 
ATOM 510  O O   . ASN A 1 68  ? 19.314  -10.686 -14.730 1.00 38.57 68  A 1 
ATOM 511  C CB  . ASN A 1 68  ? 21.574  -12.489 -13.968 1.00 37.26 68  A 1 
ATOM 512  C CG  . ASN A 1 68  ? 23.077  -12.296 -14.025 1.00 32.85 68  A 1 
ATOM 513  O OD1 . ASN A 1 68  ? 23.675  -11.492 -13.338 1.00 30.00 68  A 1 
ATOM 514  N ND2 . ASN A 1 68  ? 23.754  -13.075 -14.834 1.00 29.33 68  A 1 
ATOM 515  N N   . PRO A 1 69  ? 20.375  -9.066  -13.592 1.00 42.78 69  A 1 
ATOM 516  C CA  . PRO A 1 69  ? 19.778  -8.002  -14.389 1.00 44.80 69  A 1 
ATOM 517  C C   . PRO A 1 69  ? 20.354  -8.039  -15.810 1.00 46.19 69  A 1 
ATOM 518  O O   . PRO A 1 69  ? 21.555  -8.216  -16.011 1.00 44.90 69  A 1 
ATOM 519  C CB  . PRO A 1 69  ? 20.077  -6.699  -13.637 1.00 42.33 69  A 1 
ATOM 520  C CG  . PRO A 1 69  ? 21.349  -7.018  -12.857 1.00 43.20 69  A 1 
ATOM 521  C CD  . PRO A 1 69  ? 21.245  -8.515  -12.565 1.00 45.84 69  A 1 
ATOM 522  N N   . SER A 1 70  ? 19.487  -7.866  -16.804 1.00 48.54 70  A 1 
ATOM 523  C CA  . SER A 1 70  ? 19.853  -7.872  -18.231 1.00 51.15 70  A 1 
ATOM 524  C C   . SER A 1 70  ? 20.688  -6.660  -18.673 1.00 54.07 70  A 1 
ATOM 525  O O   . SER A 1 70  ? 21.120  -6.597  -19.823 1.00 49.69 70  A 1 
ATOM 526  C CB  . SER A 1 70  ? 18.577  -7.999  -19.073 1.00 46.10 70  A 1 
ATOM 527  O OG  . SER A 1 70  ? 17.618  -7.037  -18.669 1.00 41.19 70  A 1 
ATOM 528  N N   . SER A 1 71  ? 20.944  -5.708  -17.785 1.00 48.94 71  A 1 
ATOM 529  C CA  . SER A 1 71  ? 21.771  -4.517  -18.015 1.00 52.94 71  A 1 
ATOM 530  C C   . SER A 1 71  ? 22.629  -4.218  -16.782 1.00 54.46 71  A 1 
ATOM 531  O O   . SER A 1 71  ? 22.156  -4.417  -15.664 1.00 52.15 71  A 1 
ATOM 532  C CB  . SER A 1 71  ? 20.885  -3.312  -18.341 1.00 49.85 71  A 1 
ATOM 533  O OG  . SER A 1 71  ? 20.154  -3.568  -19.529 1.00 45.06 71  A 1 
ATOM 534  N N   . PRO A 1 72  ? 23.889  -3.766  -16.941 1.00 50.85 72  A 1 
ATOM 535  C CA  . PRO A 1 72  ? 24.711  -3.378  -15.798 1.00 56.12 72  A 1 
ATOM 536  C C   . PRO A 1 72  ? 24.074  -2.179  -15.077 1.00 58.72 72  A 1 
ATOM 537  O O   . PRO A 1 72  ? 23.601  -1.258  -15.750 1.00 56.88 72  A 1 
ATOM 538  C CB  . PRO A 1 72  ? 26.095  -3.053  -16.375 1.00 52.96 72  A 1 
ATOM 539  C CG  . PRO A 1 72  ? 25.797  -2.661  -17.822 1.00 53.51 72  A 1 
ATOM 540  C CD  . PRO A 1 72  ? 24.581  -3.505  -18.192 1.00 61.04 72  A 1 
ATOM 541  N N   . PRO A 1 73  ? 24.055  -2.153  -13.726 1.00 57.65 73  A 1 
ATOM 542  C CA  . PRO A 1 73  ? 23.522  -1.022  -12.972 1.00 60.09 73  A 1 
ATOM 543  C C   . PRO A 1 73  ? 24.311  0.254   -13.282 1.00 61.50 73  A 1 
ATOM 544  O O   . PRO A 1 73  ? 25.511  0.205   -13.583 1.00 60.81 73  A 1 
ATOM 545  C CB  . PRO A 1 73  ? 23.613  -1.425  -11.495 1.00 57.38 73  A 1 
ATOM 546  C CG  . PRO A 1 73  ? 24.738  -2.458  -11.472 1.00 54.57 73  A 1 
ATOM 547  C CD  . PRO A 1 73  ? 24.617  -3.148  -12.825 1.00 59.44 73  A 1 
ATOM 548  N N   . THR A 1 74  ? 23.642  1.408   -13.172 1.00 64.03 74  A 1 
ATOM 549  C CA  . THR A 1 74  ? 24.302  2.719   -13.261 1.00 68.40 74  A 1 
ATOM 550  C C   . THR A 1 74  ? 25.457  2.773   -12.258 1.00 68.91 74  A 1 
ATOM 551  O O   . THR A 1 74  ? 25.299  2.399   -11.095 1.00 65.74 74  A 1 
ATOM 552  C CB  . THR A 1 74  ? 23.314  3.868   -13.007 1.00 65.45 74  A 1 
ATOM 553  O OG1 . THR A 1 74  ? 22.241  3.776   -13.910 1.00 60.10 74  A 1 
ATOM 554  C CG2 . THR A 1 74  ? 23.940  5.242   -13.229 1.00 61.34 74  A 1 
ATOM 555  N N   . ALA A 1 75  ? 26.633  3.210   -12.706 1.00 63.68 75  A 1 
ATOM 556  C CA  . ALA A 1 75  ? 27.831  3.226   -11.872 1.00 67.40 75  A 1 
ATOM 557  C C   . ALA A 1 75  ? 27.587  3.998   -10.561 1.00 70.54 75  A 1 
ATOM 558  O O   . ALA A 1 75  ? 27.274  5.186   -10.586 1.00 63.69 75  A 1 
ATOM 559  C CB  . ALA A 1 75  ? 28.992  3.816   -12.686 1.00 60.30 75  A 1 
ATOM 560  N N   . GLY A 1 76  ? 27.749  3.309   -9.420  1.00 78.57 76  A 1 
ATOM 561  C CA  . GLY A 1 76  ? 27.605  3.890   -8.079  1.00 83.06 76  A 1 
ATOM 562  C C   . GLY A 1 76  ? 26.277  3.622   -7.361  1.00 86.93 76  A 1 
ATOM 563  O O   . GLY A 1 76  ? 26.196  3.917   -6.171  1.00 81.72 76  A 1 
ATOM 564  N N   . LEU A 1 77  ? 25.259  3.030   -8.013  1.00 87.70 77  A 1 
ATOM 565  C CA  . LEU A 1 77  ? 24.027  2.584   -7.345  1.00 90.45 77  A 1 
ATOM 566  C C   . LEU A 1 77  ? 24.152  1.131   -6.849  1.00 91.24 77  A 1 
ATOM 567  O O   . LEU A 1 77  ? 24.787  0.312   -7.516  1.00 89.49 77  A 1 
ATOM 568  C CB  . LEU A 1 77  ? 22.810  2.762   -8.271  1.00 89.15 77  A 1 
ATOM 569  C CG  . LEU A 1 77  ? 22.471  4.225   -8.601  1.00 87.96 77  A 1 
ATOM 570  C CD1 . LEU A 1 77  ? 21.283  4.269   -9.559  1.00 84.72 77  A 1 
ATOM 571  C CD2 . LEU A 1 77  ? 22.101  5.040   -7.357  1.00 85.86 77  A 1 
ATOM 572  N N   . PRO A 1 78  ? 23.542  0.776   -5.698  1.00 89.81 78  A 1 
ATOM 573  C CA  . PRO A 1 78  ? 23.490  -0.605  -5.242  1.00 90.79 78  A 1 
ATOM 574  C C   . PRO A 1 78  ? 22.668  -1.466  -6.211  1.00 91.92 78  A 1 
ATOM 575  O O   . PRO A 1 78  ? 21.703  -1.009  -6.820  1.00 90.36 78  A 1 
ATOM 576  C CB  . PRO A 1 78  ? 22.873  -0.560  -3.838  1.00 88.51 78  A 1 
ATOM 577  C CG  . PRO A 1 78  ? 22.004  0.692   -3.879  1.00 89.87 78  A 1 
ATOM 578  C CD  . PRO A 1 78  ? 22.775  1.632   -4.798  1.00 93.03 78  A 1 
ATOM 579  N N   . GLN A 1 79  ? 23.027  -2.748  -6.321  1.00 94.18 79  A 1 
ATOM 580  C CA  . GLN A 1 79  ? 22.257  -3.705  -7.115  1.00 94.43 79  A 1 
ATOM 581  C C   . GLN A 1 79  ? 20.857  -3.893  -6.510  1.00 95.01 79  A 1 
ATOM 582  O O   . GLN A 1 79  ? 20.710  -3.998  -5.288  1.00 93.81 79  A 1 
ATOM 583  C CB  . GLN A 1 79  ? 23.036  -5.029  -7.205  1.00 91.90 79  A 1 
ATOM 584  C CG  . GLN A 1 79  ? 22.385  -6.019  -8.185  1.00 80.93 79  A 1 
ATOM 585  C CD  . GLN A 1 79  ? 23.188  -7.305  -8.358  1.00 75.83 79  A 1 
ATOM 586  O OE1 . GLN A 1 79  ? 24.165  -7.578  -7.679  1.00 69.48 79  A 1 
ATOM 587  N NE2 . GLN A 1 79  ? 22.807  -8.160  -9.282  1.00 64.33 79  A 1 
ATOM 588  N N   . MET A 1 80  ? 19.824  -3.978  -7.367  1.00 95.14 80  A 1 
ATOM 589  C CA  . MET A 1 80  ? 18.457  -4.233  -6.910  1.00 96.27 80  A 1 
ATOM 590  C C   . MET A 1 80  ? 18.363  -5.551  -6.147  1.00 96.09 80  A 1 
ATOM 591  O O   . MET A 1 80  ? 18.859  -6.588  -6.585  1.00 94.00 80  A 1 
ATOM 592  C CB  . MET A 1 80  ? 17.479  -4.215  -8.089  1.00 95.93 80  A 1 
ATOM 593  C CG  . MET A 1 80  ? 16.018  -4.350  -7.631  1.00 95.69 80  A 1 
ATOM 594  S SD  . MET A 1 80  ? 15.455  -3.143  -6.389  1.00 96.26 80  A 1 
ATOM 595  C CE  . MET A 1 80  ? 15.713  -1.601  -7.298  1.00 94.01 80  A 1 
ATOM 596  N N   . GLN A 1 81  ? 17.694  -5.508  -5.010  1.00 95.85 81  A 1 
ATOM 597  C CA  . GLN A 1 81  ? 17.409  -6.674  -4.187  1.00 95.64 81  A 1 
ATOM 598  C C   . GLN A 1 81  ? 15.996  -7.174  -4.479  1.00 96.80 81  A 1 
ATOM 599  O O   . GLN A 1 81  ? 15.070  -6.376  -4.628  1.00 96.45 81  A 1 
ATOM 600  C CB  . GLN A 1 81  ? 17.570  -6.314  -2.706  1.00 93.74 81  A 1 
ATOM 601  C CG  . GLN A 1 81  ? 18.977  -5.817  -2.341  1.00 89.51 81  A 1 
ATOM 602  C CD  . GLN A 1 81  ? 19.068  -5.342  -0.892  1.00 87.69 81  A 1 
ATOM 603  O OE1 . GLN A 1 81  ? 18.131  -5.428  -0.113  1.00 81.88 81  A 1 
ATOM 604  N NE2 . GLN A 1 81  ? 20.194  -4.805  -0.482  1.00 79.30 81  A 1 
ATOM 605  N N   . TYR A 1 82  ? 15.822  -8.492  -4.498  1.00 97.07 82  A 1 
ATOM 606  C CA  . TYR A 1 82  ? 14.518  -9.131  -4.664  1.00 97.26 82  A 1 
ATOM 607  C C   . TYR A 1 82  ? 14.144  -9.913  -3.411  1.00 97.00 82  A 1 
ATOM 608  O O   . TYR A 1 82  ? 14.979  -10.574 -2.791  1.00 95.74 82  A 1 
ATOM 609  C CB  . TYR A 1 82  ? 14.492  -10.009 -5.916  1.00 97.09 82  A 1 
ATOM 610  C CG  . TYR A 1 82  ? 14.778  -9.241  -7.191  1.00 97.40 82  A 1 
ATOM 611  C CD1 . TYR A 1 82  ? 13.724  -8.663  -7.925  1.00 95.87 82  A 1 
ATOM 612  C CD2 . TYR A 1 82  ? 16.107  -9.078  -7.627  1.00 96.17 82  A 1 
ATOM 613  C CE1 . TYR A 1 82  ? 13.999  -7.930  -9.094  1.00 95.56 82  A 1 
ATOM 614  C CE2 . TYR A 1 82  ? 16.386  -8.341  -8.792  1.00 95.81 82  A 1 
ATOM 615  C CZ  . TYR A 1 82  ? 15.332  -7.767  -9.528  1.00 96.49 82  A 1 
ATOM 616  O OH  . TYR A 1 82  ? 15.605  -7.058  -10.651 1.00 95.46 82  A 1 
ATOM 617  N N   . VAL A 1 83  ? 12.869  -9.827  -3.036  1.00 97.70 83  A 1 
ATOM 618  C CA  . VAL A 1 83  ? 12.297  -10.500 -1.866  1.00 97.75 83  A 1 
ATOM 619  C C   . VAL A 1 83  ? 10.963  -11.137 -2.225  1.00 97.98 83  A 1 
ATOM 620  O O   . VAL A 1 83  ? 10.332  -10.759 -3.209  1.00 97.76 83  A 1 
ATOM 621  C CB  . VAL A 1 83  ? 12.119  -9.543  -0.674  1.00 97.62 83  A 1 
ATOM 622  C CG1 . VAL A 1 83  ? 13.463  -9.013  -0.177  1.00 96.41 83  A 1 
ATOM 623  C CG2 . VAL A 1 83  ? 11.177  -8.371  -0.974  1.00 96.01 83  A 1 
ATOM 624  N N   . LYS A 1 84  ? 10.502  -12.069 -1.405  1.00 97.78 84  A 1 
ATOM 625  C CA  . LYS A 1 84  ? 9.136   -12.591 -1.514  1.00 97.72 84  A 1 
ATOM 626  C C   . LYS A 1 84  ? 8.129   -11.558 -1.008  1.00 97.92 84  A 1 
ATOM 627  O O   . LYS A 1 84  ? 8.361   -10.916 0.021   1.00 97.54 84  A 1 
ATOM 628  C CB  . LYS A 1 84  ? 9.009   -13.926 -0.765  1.00 97.50 84  A 1 
ATOM 629  C CG  . LYS A 1 84  ? 9.937   -15.038 -1.288  1.00 97.05 84  A 1 
ATOM 630  C CD  . LYS A 1 84  ? 9.734   -15.326 -2.780  1.00 95.54 84  A 1 
ATOM 631  C CE  . LYS A 1 84  ? 10.605  -16.476 -3.271  1.00 94.53 84  A 1 
ATOM 632  N NZ  . LYS A 1 84  ? 10.484  -16.635 -4.742  1.00 91.73 84  A 1 
ATOM 633  N N   . LEU A 1 85  ? 6.986   -11.419 -1.689  1.00 97.79 85  A 1 
ATOM 634  C CA  . LEU A 1 85  ? 5.864   -10.635 -1.183  1.00 98.15 85  A 1 
ATOM 635  C C   . LEU A 1 85  ? 5.201   -11.382 -0.013  1.00 97.99 85  A 1 
ATOM 636  O O   . LEU A 1 85  ? 4.444   -12.335 -0.215  1.00 97.30 85  A 1 
ATOM 637  C CB  . LEU A 1 85  ? 4.883   -10.326 -2.328  1.00 98.32 85  A 1 
ATOM 638  C CG  . LEU A 1 85  ? 3.653   -9.511  -1.883  1.00 98.18 85  A 1 
ATOM 639  C CD1 . LEU A 1 85  ? 4.033   -8.154  -1.292  1.00 97.72 85  A 1 
ATOM 640  C CD2 . LEU A 1 85  ? 2.728   -9.280  -3.072  1.00 97.60 85  A 1 
ATOM 641  N N   . GLY A 1 86  ? 5.491   -10.946 1.221   1.00 97.70 86  A 1 
ATOM 642  C CA  . GLY A 1 86  ? 5.048   -11.641 2.425   1.00 97.22 86  A 1 
ATOM 643  C C   . GLY A 1 86  ? 5.519   -13.096 2.437   1.00 97.02 86  A 1 
ATOM 644  O O   . GLY A 1 86  ? 6.689   -13.380 2.177   1.00 95.75 86  A 1 
ATOM 645  N N   . SER A 1 87  ? 4.607   -14.027 2.719   1.00 96.81 87  A 1 
ATOM 646  C CA  . SER A 1 87  ? 4.874   -15.472 2.714   1.00 96.29 87  A 1 
ATOM 647  C C   . SER A 1 87  ? 4.572   -16.165 1.375   1.00 96.66 87  A 1 
ATOM 648  O O   . SER A 1 87  ? 4.504   -17.393 1.329   1.00 94.91 87  A 1 
ATOM 649  C CB  . SER A 1 87  ? 4.126   -16.144 3.868   1.00 94.77 87  A 1 
ATOM 650  O OG  . SER A 1 87  ? 2.726   -16.003 3.705   1.00 86.81 87  A 1 
ATOM 651  N N   . THR A 1 88  ? 4.350   -15.405 0.296   1.00 97.10 88  A 1 
ATOM 652  C CA  . THR A 1 88  ? 4.078   -15.974 -1.035  1.00 97.26 88  A 1 
ATOM 653  C C   . THR A 1 88  ? 5.359   -16.424 -1.744  1.00 97.15 88  A 1 
ATOM 654  O O   . THR A 1 88  ? 6.475   -16.144 -1.307  1.00 96.51 88  A 1 
ATOM 655  C CB  . THR A 1 88  ? 3.306   -15.011 -1.944  1.00 97.60 88  A 1 
ATOM 656  O OG1 . THR A 1 88  ? 4.137   -13.975 -2.404  1.00 96.91 88  A 1 
ATOM 657  C CG2 . THR A 1 88  ? 2.078   -14.411 -1.280  1.00 96.62 88  A 1 
ATOM 658  N N   . GLY A 1 89  ? 5.205   -17.093 -2.887  1.00 97.47 89  A 1 
ATOM 659  C CA  . GLY A 1 89  ? 6.306   -17.407 -3.799  1.00 97.32 89  A 1 
ATOM 660  C C   . GLY A 1 89  ? 6.661   -16.282 -4.778  1.00 97.63 89  A 1 
ATOM 661  O O   . GLY A 1 89  ? 7.593   -16.459 -5.561  1.00 96.65 89  A 1 
ATOM 662  N N   . LEU A 1 90  ? 5.938   -15.156 -4.771  1.00 97.76 90  A 1 
ATOM 663  C CA  . LEU A 1 90  ? 6.103   -14.057 -5.725  1.00 98.03 90  A 1 
ATOM 664  C C   . LEU A 1 90  ? 7.362   -13.242 -5.410  1.00 98.14 90  A 1 
ATOM 665  O O   . LEU A 1 90  ? 7.461   -12.672 -4.320  1.00 97.90 90  A 1 
ATOM 666  C CB  . LEU A 1 90  ? 4.838   -13.182 -5.703  1.00 98.10 90  A 1 
ATOM 667  C CG  . LEU A 1 90  ? 4.825   -12.048 -6.744  1.00 97.68 90  A 1 
ATOM 668  C CD1 . LEU A 1 90  ? 4.798   -12.589 -8.171  1.00 96.73 90  A 1 
ATOM 669  C CD2 . LEU A 1 90  ? 3.589   -11.172 -6.540  1.00 96.84 90  A 1 
ATOM 670  N N   . ASP A 1 91  ? 8.290   -13.164 -6.368  1.00 97.88 91  A 1 
ATOM 671  C CA  . ASP A 1 91  ? 9.498   -12.341 -6.274  1.00 97.85 91  A 1 
ATOM 672  C C   . ASP A 1 91  ? 9.211   -10.908 -6.726  1.00 98.08 91  A 1 
ATOM 673  O O   . ASP A 1 91  ? 8.755   -10.669 -7.847  1.00 97.86 91  A 1 
ATOM 674  C CB  . ASP A 1 91  ? 10.648  -12.949 -7.103  1.00 97.38 91  A 1 
ATOM 675  C CG  . ASP A 1 91  ? 11.149  -14.253 -6.494  1.00 96.27 91  A 1 
ATOM 676  O OD1 . ASP A 1 91  ? 11.559  -14.249 -5.314  1.00 94.02 91  A 1 
ATOM 677  O OD2 . ASP A 1 91  ? 11.034  -15.328 -7.130  1.00 93.38 91  A 1 
ATOM 678  N N   . ILE A 1 92  ? 9.509   -9.949  -5.849  1.00 98.19 92  A 1 
ATOM 679  C CA  . ILE A 1 92  ? 9.354   -8.515  -6.095  1.00 98.42 92  A 1 
ATOM 680  C C   . ILE A 1 92  ? 10.654  -7.779  -5.778  1.00 98.40 92  A 1 
ATOM 681  O O   . ILE A 1 92  ? 11.383  -8.159  -4.854  1.00 98.28 92  A 1 
ATOM 682  C CB  . ILE A 1 92  ? 8.166   -7.922  -5.304  1.00 98.55 92  A 1 
ATOM 683  C CG1 . ILE A 1 92  ? 8.322   -8.102  -3.780  1.00 98.38 92  A 1 
ATOM 684  C CG2 . ILE A 1 92  ? 6.837   -8.518  -5.805  1.00 98.17 92  A 1 
ATOM 685  C CD1 . ILE A 1 92  ? 7.311   -7.290  -2.963  1.00 97.98 92  A 1 
ATOM 686  N N   . SER A 1 93  ? 10.936  -6.709  -6.503  1.00 98.32 93  A 1 
ATOM 687  C CA  . SER A 1 93  ? 11.979  -5.754  -6.126  1.00 98.45 93  A 1 
ATOM 688  C C   . SER A 1 93  ? 11.671  -5.134  -4.757  1.00 98.48 93  A 1 
ATOM 689  O O   . SER A 1 93  ? 10.517  -4.857  -4.429  1.00 98.43 93  A 1 
ATOM 690  C CB  . SER A 1 93  ? 12.154  -4.676  -7.199  1.00 98.48 93  A 1 
ATOM 691  O OG  . SER A 1 93  ? 10.913  -4.106  -7.576  1.00 98.28 93  A 1 
ATOM 692  N N   . ARG A 1 94  ? 12.711  -4.873  -3.954  1.00 98.46 94  A 1 
ATOM 693  C CA  . ARG A 1 94  ? 12.588  -4.221  -2.630  1.00 98.44 94  A 1 
ATOM 694  C C   . ARG A 1 94  ? 11.991  -2.812  -2.672  1.00 98.60 94  A 1 
ATOM 695  O O   . ARG A 1 94  ? 11.667  -2.270  -1.620  1.00 98.16 94  A 1 
ATOM 696  C CB  . ARG A 1 94  ? 13.956  -4.182  -1.934  1.00 97.77 94  A 1 
ATOM 697  C CG  . ARG A 1 94  ? 14.355  -5.500  -1.277  1.00 92.86 94  A 1 
ATOM 698  C CD  . ARG A 1 94  ? 13.543  -5.790  0.001   1.00 91.33 94  A 1 
ATOM 699  N NE  . ARG A 1 94  ? 13.918  -4.910  1.127   1.00 88.98 94  A 1 
ATOM 700  C CZ  . ARG A 1 94  ? 13.221  -4.717  2.239   1.00 86.83 94  A 1 
ATOM 701  N NH1 . ARG A 1 94  ? 12.073  -5.282  2.447   1.00 78.66 94  A 1 
ATOM 702  N NH2 . ARG A 1 94  ? 13.680  -3.951  3.179   1.00 78.71 94  A 1 
ATOM 703  N N   . LEU A 1 95  ? 11.846  -2.245  -3.861  1.00 98.45 95  A 1 
ATOM 704  C CA  . LEU A 1 95  ? 11.136  -1.002  -4.144  1.00 98.55 95  A 1 
ATOM 705  C C   . LEU A 1 95  ? 10.018  -1.279  -5.146  1.00 98.68 95  A 1 
ATOM 706  O O   . LEU A 1 95  ? 10.221  -1.982  -6.135  1.00 98.46 95  A 1 
ATOM 707  C CB  . LEU A 1 95  ? 12.113  0.048   -4.699  1.00 98.23 95  A 1 
ATOM 708  C CG  . LEU A 1 95  ? 13.234  0.450   -3.730  1.00 97.33 95  A 1 
ATOM 709  C CD1 . LEU A 1 95  ? 14.211  1.374   -4.448  1.00 96.52 95  A 1 
ATOM 710  C CD2 . LEU A 1 95  ? 12.700  1.178   -2.499  1.00 96.70 95  A 1 
ATOM 711  N N   . CYS A 1 96  ? 8.859   -0.690  -4.906  1.00 98.80 96  A 1 
ATOM 712  C CA  . CYS A 1 96  ? 7.741   -0.663  -5.840  1.00 98.85 96  A 1 
ATOM 713  C C   . CYS A 1 96  ? 7.622   0.739   -6.446  1.00 98.85 96  A 1 
ATOM 714  O O   . CYS A 1 96  ? 7.576   1.728   -5.707  1.00 98.72 96  A 1 
ATOM 715  C CB  . CYS A 1 96  ? 6.477   -1.095  -5.087  1.00 98.83 96  A 1 
ATOM 716  S SG  . CYS A 1 96  ? 5.030   -1.009  -6.172  1.00 98.70 96  A 1 
ATOM 717  N N   . LEU A 1 97  ? 7.551   0.850   -7.771  1.00 98.81 97  A 1 
ATOM 718  C CA  . LEU A 1 97  ? 7.279   2.134   -8.416  1.00 98.85 97  A 1 
ATOM 719  C C   . LEU A 1 97  ? 5.782   2.457   -8.329  1.00 98.85 97  A 1 
ATOM 720  O O   . LEU A 1 97  ? 4.946   1.789   -8.937  1.00 98.76 97  A 1 
ATOM 721  C CB  . LEU A 1 97  ? 7.798   2.132   -9.861  1.00 98.80 97  A 1 
ATOM 722  C CG  . LEU A 1 97  ? 7.607   3.487   -10.577 1.00 98.54 97  A 1 
ATOM 723  C CD1 . LEU A 1 97  ? 8.358   4.627   -9.895  1.00 97.93 97  A 1 
ATOM 724  C CD2 . LEU A 1 97  ? 8.103   3.399   -12.016 1.00 97.89 97  A 1 
ATOM 725  N N   . GLY A 1 98  ? 5.451   3.512   -7.590  1.00 98.59 98  A 1 
ATOM 726  C CA  . GLY A 1 98  ? 4.097   4.043   -7.493  1.00 98.47 98  A 1 
ATOM 727  C C   . GLY A 1 98  ? 3.722   4.857   -8.726  1.00 98.34 98  A 1 
ATOM 728  O O   . GLY A 1 98  ? 4.296   5.915   -8.980  1.00 97.67 98  A 1 
ATOM 729  N N   . CYS A 1 99  ? 2.716   4.401   -9.459  1.00 98.37 99  A 1 
ATOM 730  C CA  . CYS A 1 99  ? 2.362   4.932   -10.775 1.00 98.28 99  A 1 
ATOM 731  C C   . CYS A 1 99  ? 1.283   6.029   -10.739 1.00 97.86 99  A 1 
ATOM 732  O O   . CYS A 1 99  ? 0.830   6.472   -11.789 1.00 96.82 99  A 1 
ATOM 733  C CB  . CYS A 1 99  ? 2.000   3.756   -11.684 1.00 98.39 99  A 1 
ATOM 734  S SG  . CYS A 1 99  ? 3.430   2.644   -11.853 1.00 98.33 99  A 1 
ATOM 735  N N   . MET A 1 100 ? 0.897   6.530   -9.551  1.00 97.17 100 A 1 
ATOM 736  C CA  . MET A 1 100 ? -0.036  7.665   -9.424  1.00 96.04 100 A 1 
ATOM 737  C C   . MET A 1 100 ? 0.501   8.953   -10.077 1.00 95.56 100 A 1 
ATOM 738  O O   . MET A 1 100 ? -0.276  9.829   -10.443 1.00 93.95 100 A 1 
ATOM 739  C CB  . MET A 1 100 ? -0.346  7.903   -7.939  1.00 94.42 100 A 1 
ATOM 740  C CG  . MET A 1 100 ? -1.464  8.929   -7.723  1.00 88.34 100 A 1 
ATOM 741  S SD  . MET A 1 100 ? -1.831  9.293   -5.984  1.00 85.60 100 A 1 
ATOM 742  C CE  . MET A 1 100 ? -3.241  10.410  -6.222  1.00 74.98 100 A 1 
ATOM 743  N N   . THR A 1 101 ? 1.822   9.071   -10.220 1.00 96.54 101 A 1 
ATOM 744  C CA  . THR A 1 101 ? 2.474   10.205  -10.900 1.00 96.35 101 A 1 
ATOM 745  C C   . THR A 1 101 ? 2.258   10.184  -12.419 1.00 96.79 101 A 1 
ATOM 746  O O   . THR A 1 101 ? 2.339   11.233  -13.046 1.00 96.21 101 A 1 
ATOM 747  C CB  . THR A 1 101 ? 3.977   10.201  -10.583 1.00 95.38 101 A 1 
ATOM 748  O OG1 . THR A 1 101 ? 4.171   10.301  -9.188  1.00 89.55 101 A 1 
ATOM 749  C CG2 . THR A 1 101 ? 4.749   11.362  -11.201 1.00 88.46 101 A 1 
ATOM 750  N N   . PHE A 1 102 ? 1.980   9.016   -12.997 1.00 97.27 102 A 1 
ATOM 751  C CA  . PHE A 1 102 ? 1.835   8.845   -14.438 1.00 97.44 102 A 1 
ATOM 752  C C   . PHE A 1 102 ? 0.359   8.883   -14.823 1.00 96.99 102 A 1 
ATOM 753  O O   . PHE A 1 102 ? -0.458  8.192   -14.219 1.00 95.85 102 A 1 
ATOM 754  C CB  . PHE A 1 102 ? 2.523   7.543   -14.871 1.00 97.66 102 A 1 
ATOM 755  C CG  . PHE A 1 102 ? 3.908   7.330   -14.276 1.00 98.12 102 A 1 
ATOM 756  C CD1 . PHE A 1 102 ? 4.863   8.361   -14.297 1.00 97.49 102 A 1 
ATOM 757  C CD2 . PHE A 1 102 ? 4.224   6.107   -13.652 1.00 97.58 102 A 1 
ATOM 758  C CE1 . PHE A 1 102 ? 6.116   8.178   -13.685 1.00 97.34 102 A 1 
ATOM 759  C CE2 . PHE A 1 102 ? 5.480   5.923   -13.049 1.00 97.23 102 A 1 
ATOM 760  C CZ  . PHE A 1 102 ? 6.426   6.962   -13.059 1.00 97.63 102 A 1 
ATOM 761  N N   . GLY A 1 103 ? 0.021   9.693   -15.814 1.00 97.03 103 A 1 
ATOM 762  C CA  . GLY A 1 103 ? -1.346  9.868   -16.285 1.00 96.79 103 A 1 
ATOM 763  C C   . GLY A 1 103 ? -1.523  11.193  -17.008 1.00 96.81 103 A 1 
ATOM 764  O O   . GLY A 1 103 ? -0.761  12.129  -16.788 1.00 95.98 103 A 1 
ATOM 765  N N   . GLU A 1 104 ? -2.539  11.289  -17.843 1.00 96.06 104 A 1 
ATOM 766  C CA  . GLU A 1 104 ? -2.821  12.532  -18.556 1.00 95.30 104 A 1 
ATOM 767  C C   . GLU A 1 104 ? -3.184  13.655  -17.569 1.00 94.31 104 A 1 
ATOM 768  O O   . GLU A 1 104 ? -4.150  13.499  -16.810 1.00 92.39 104 A 1 
ATOM 769  C CB  . GLU A 1 104 ? -3.952  12.319  -19.575 1.00 94.83 104 A 1 
ATOM 770  C CG  . GLU A 1 104 ? -3.570  11.358  -20.711 1.00 89.83 104 A 1 
ATOM 771  C CD  . GLU A 1 104 ? -2.351  11.828  -21.511 1.00 86.61 104 A 1 
ATOM 772  O OE1 . GLU A 1 104 ? -1.621  10.944  -22.012 1.00 77.57 104 A 1 
ATOM 773  O OE2 . GLU A 1 104 ? -2.147  13.056  -21.596 1.00 78.36 104 A 1 
ATOM 774  N N   . PRO A 1 105 ? -2.466  14.805  -17.558 1.00 94.14 105 A 1 
ATOM 775  C CA  . PRO A 1 105 ? -2.693  15.883  -16.588 1.00 92.02 105 A 1 
ATOM 776  C C   . PRO A 1 105 ? -4.120  16.449  -16.580 1.00 89.30 105 A 1 
ATOM 777  O O   . PRO A 1 105 ? -4.612  16.900  -15.549 1.00 82.45 105 A 1 
ATOM 778  C CB  . PRO A 1 105 ? -1.675  16.966  -16.954 1.00 90.70 105 A 1 
ATOM 779  C CG  . PRO A 1 105 ? -0.530  16.175  -17.585 1.00 90.81 105 A 1 
ATOM 780  C CD  . PRO A 1 105 ? -1.254  15.060  -18.328 1.00 93.63 105 A 1 
ATOM 781  N N   . ASN A 1 106 ? -4.800  16.392  -17.720 1.00 90.50 106 A 1 
ATOM 782  C CA  . ASN A 1 106 ? -6.163  16.905  -17.880 1.00 87.94 106 A 1 
ATOM 783  C C   . ASN A 1 106 ? -7.254  15.846  -17.628 1.00 86.56 106 A 1 
ATOM 784  O O   . ASN A 1 106 ? -8.435  16.182  -17.682 1.00 81.89 106 A 1 
ATOM 785  C CB  . ASN A 1 106 ? -6.288  17.522  -19.281 1.00 86.08 106 A 1 
ATOM 786  C CG  . ASN A 1 106 ? -5.358  18.701  -19.498 1.00 80.46 106 A 1 
ATOM 787  O OD1 . ASN A 1 106 ? -5.042  19.470  -18.610 1.00 72.86 106 A 1 
ATOM 788  N ND2 . ASN A 1 106 ? -4.888  18.891  -20.707 1.00 73.40 106 A 1 
ATOM 789  N N   . ALA A 1 107 ? -6.880  14.582  -17.369 1.00 90.01 107 A 1 
ATOM 790  C CA  . ALA A 1 107 ? -7.843  13.494  -17.185 1.00 87.62 107 A 1 
ATOM 791  C C   . ALA A 1 107 ? -8.336  13.355  -15.734 1.00 84.03 107 A 1 
ATOM 792  O O   . ALA A 1 107 ? -9.331  12.683  -15.480 1.00 76.28 107 A 1 
ATOM 793  C CB  . ALA A 1 107 ? -7.207  12.198  -17.695 1.00 87.21 107 A 1 
ATOM 794  N N   . GLY A 1 108 ? -7.646  13.974  -14.760 1.00 83.25 108 A 1 
ATOM 795  C CA  . GLY A 1 108 ? -7.994  13.916  -13.343 1.00 80.39 108 A 1 
ATOM 796  C C   . GLY A 1 108 ? -7.813  15.254  -12.626 1.00 80.50 108 A 1 
ATOM 797  O O   . GLY A 1 108 ? -7.632  16.296  -13.240 1.00 74.89 108 A 1 
ATOM 798  N N   . THR A 1 109 ? -7.833  15.219  -11.279 1.00 80.19 109 A 1 
ATOM 799  C CA  . THR A 1 109 ? -7.712  16.424  -10.435 1.00 78.75 109 A 1 
ATOM 800  C C   . THR A 1 109 ? -6.278  16.798  -10.068 1.00 80.32 109 A 1 
ATOM 801  O O   . THR A 1 109 ? -6.058  17.693  -9.248  1.00 75.47 109 A 1 
ATOM 802  C CB  . THR A 1 109 ? -8.530  16.272  -9.148  1.00 73.45 109 A 1 
ATOM 803  O OG1 . THR A 1 109 ? -8.142  15.090  -8.488  1.00 67.46 109 A 1 
ATOM 804  C CG2 . THR A 1 109 ? -10.021 16.211  -9.434  1.00 66.87 109 A 1 
ATOM 805  N N   . HIS A 1 110 ? -5.285  16.092  -10.616 1.00 82.91 110 A 1 
ATOM 806  C CA  . HIS A 1 110 ? -3.888  16.225  -10.230 1.00 85.13 110 A 1 
ATOM 807  C C   . HIS A 1 110 ? -3.056  16.799  -11.385 1.00 87.33 110 A 1 
ATOM 808  O O   . HIS A 1 110 ? -2.491  16.032  -12.166 1.00 85.64 110 A 1 
ATOM 809  C CB  . HIS A 1 110 ? -3.376  14.866  -9.740  1.00 83.12 110 A 1 
ATOM 810  C CG  . HIS A 1 110 ? -4.083  14.371  -8.502  1.00 82.47 110 A 1 
ATOM 811  N ND1 . HIS A 1 110 ? -4.350  15.101  -7.366  1.00 74.57 110 A 1 
ATOM 812  C CD2 . HIS A 1 110 ? -4.599  13.118  -8.302  1.00 74.50 110 A 1 
ATOM 813  C CE1 . HIS A 1 110 ? -5.014  14.307  -6.509  1.00 74.52 110 A 1 
ATOM 814  N NE2 . HIS A 1 110 ? -5.181  13.087  -7.036  1.00 75.38 110 A 1 
ATOM 815  N N   . PRO A 1 111 ? -2.909  18.130  -11.476 1.00 86.85 111 A 1 
ATOM 816  C CA  . PRO A 1 111 ? -2.204  18.781  -12.590 1.00 86.80 111 A 1 
ATOM 817  C C   . PRO A 1 111 ? -0.695  18.495  -12.620 1.00 88.26 111 A 1 
ATOM 818  O O   . PRO A 1 111 ? -0.021  18.809  -13.591 1.00 85.35 111 A 1 
ATOM 819  C CB  . PRO A 1 111 ? -2.484  20.277  -12.409 1.00 84.34 111 A 1 
ATOM 820  C CG  . PRO A 1 111 ? -2.665  20.423  -10.898 1.00 83.92 111 A 1 
ATOM 821  C CD  . PRO A 1 111 ? -3.378  19.126  -10.521 1.00 86.81 111 A 1 
ATOM 822  N N   . TRP A 1 112 ? -0.163  17.876  -11.552 1.00 90.22 112 A 1 
ATOM 823  C CA  . TRP A 1 112 ? 1.241   17.478  -11.430 1.00 90.74 112 A 1 
ATOM 824  C C   . TRP A 1 112 ? 1.546   16.094  -12.026 1.00 91.99 112 A 1 
ATOM 825  O O   . TRP A 1 112 ? 2.688   15.628  -11.915 1.00 91.01 112 A 1 
ATOM 826  C CB  . TRP A 1 112 ? 1.634   17.556  -9.945  1.00 89.06 112 A 1 
ATOM 827  C CG  . TRP A 1 112 ? 0.727   16.827  -8.996  1.00 88.53 112 A 1 
ATOM 828  C CD1 . TRP A 1 112 ? -0.224  17.403  -8.230  1.00 86.61 112 A 1 
ATOM 829  C CD2 . TRP A 1 112 ? 0.650   15.389  -8.709  1.00 88.25 112 A 1 
ATOM 830  N NE1 . TRP A 1 112 ? -0.887  16.436  -7.497  1.00 83.81 112 A 1 
ATOM 831  C CE2 . TRP A 1 112 ? -0.389  15.176  -7.759  1.00 85.74 112 A 1 
ATOM 832  C CE3 . TRP A 1 112 ? 1.351   14.253  -9.163  1.00 83.42 112 A 1 
ATOM 833  C CZ2 . TRP A 1 112 ? -0.722  13.893  -7.288  1.00 81.87 112 A 1 
ATOM 834  C CZ3 . TRP A 1 112 ? 1.024   12.960  -8.697  1.00 82.39 112 A 1 
ATOM 835  C CH2 . TRP A 1 112 ? -0.010  12.785  -7.769  1.00 81.50 112 A 1 
ATOM 836  N N   . THR A 1 113 ? 0.559   15.400  -12.600 1.00 92.86 113 A 1 
ATOM 837  C CA  . THR A 1 113 ? 0.783   14.113  -13.273 1.00 94.20 113 A 1 
ATOM 838  C C   . THR A 1 113 ? 1.539   14.303  -14.586 1.00 94.77 113 A 1 
ATOM 839  O O   . THR A 1 113 ? 1.545   15.385  -15.175 1.00 94.63 113 A 1 
ATOM 840  C CB  . THR A 1 113 ? -0.505  13.303  -13.485 1.00 93.92 113 A 1 
ATOM 841  O OG1 . THR A 1 113 ? -1.492  14.046  -14.156 1.00 90.91 113 A 1 
ATOM 842  C CG2 . THR A 1 113 ? -1.090  12.853  -12.154 1.00 89.88 113 A 1 
ATOM 843  N N   . LEU A 1 114 ? 2.218   13.245  -15.010 1.00 96.29 114 A 1 
ATOM 844  C CA  . LEU A 1 114 ? 3.069   13.230  -16.191 1.00 97.14 114 A 1 
ATOM 845  C C   . LEU A 1 114 ? 2.393   12.429  -17.300 1.00 97.64 114 A 1 
ATOM 846  O O   . LEU A 1 114 ? 2.016   11.280  -17.071 1.00 97.49 114 A 1 
ATOM 847  C CB  . LEU A 1 114 ? 4.438   12.630  -15.828 1.00 97.07 114 A 1 
ATOM 848  C CG  . LEU A 1 114 ? 5.211   13.362  -14.716 1.00 96.56 114 A 1 
ATOM 849  C CD1 . LEU A 1 114 ? 6.546   12.656  -14.490 1.00 95.11 114 A 1 
ATOM 850  C CD2 . LEU A 1 114 ? 5.496   14.821  -15.052 1.00 95.12 114 A 1 
ATOM 851  N N   . ASP A 1 115 ? 2.304   13.011  -18.483 1.00 97.27 115 A 1 
ATOM 852  C CA  . ASP A 1 115 ? 1.841   12.323  -19.687 1.00 97.68 115 A 1 
ATOM 853  C C   . ASP A 1 115 ? 2.781   11.171  -20.094 1.00 98.17 115 A 1 
ATOM 854  O O   . ASP A 1 115 ? 3.820   10.918  -19.468 1.00 98.13 115 A 1 
ATOM 855  C CB  . ASP A 1 115 ? 1.623   13.345  -20.824 1.00 97.33 115 A 1 
ATOM 856  C CG  . ASP A 1 115 ? 2.893   14.000  -21.386 1.00 97.04 115 A 1 
ATOM 857  O OD1 . ASP A 1 115 ? 3.993   13.419  -21.260 1.00 94.90 115 A 1 
ATOM 858  O OD2 . ASP A 1 115 ? 2.778   15.085  -21.991 1.00 93.98 115 A 1 
ATOM 859  N N   . GLU A 1 116 ? 2.439   10.442  -21.148 1.00 97.68 116 A 1 
ATOM 860  C CA  . GLU A 1 116 ? 3.242   9.310   -21.619 1.00 98.03 116 A 1 
ATOM 861  C C   . GLU A 1 116 ? 4.695   9.712   -21.928 1.00 98.19 116 A 1 
ATOM 862  O O   . GLU A 1 116 ? 5.629   8.994   -21.566 1.00 98.05 116 A 1 
ATOM 863  C CB  . GLU A 1 116 ? 2.587   8.695   -22.873 1.00 97.88 116 A 1 
ATOM 864  C CG  . GLU A 1 116 ? 3.294   7.396   -23.285 1.00 97.29 116 A 1 
ATOM 865  C CD  . GLU A 1 116 ? 2.854   6.857   -24.640 1.00 97.20 116 A 1 
ATOM 866  O OE1 . GLU A 1 116 ? 3.729   6.436   -25.437 1.00 92.70 116 A 1 
ATOM 867  O OE2 . GLU A 1 116 ? 1.644   6.751   -24.932 1.00 94.13 116 A 1 
ATOM 868  N N   . SER A 1 117 ? 4.905   10.857  -22.584 1.00 98.23 117 A 1 
ATOM 869  C CA  . SER A 1 117 ? 6.228   11.318  -23.009 1.00 98.28 117 A 1 
ATOM 870  C C   . SER A 1 117 ? 7.130   11.605  -21.810 1.00 98.43 117 A 1 
ATOM 871  O O   . SER A 1 117 ? 8.277   11.150  -21.766 1.00 98.18 117 A 1 
ATOM 872  C CB  . SER A 1 117 ? 6.073   12.571  -23.877 1.00 97.92 117 A 1 
ATOM 873  O OG  . SER A 1 117 ? 7.324   12.972  -24.392 1.00 88.19 117 A 1 
ATOM 874  N N   . ALA A 1 118 ? 6.611   12.286  -20.795 1.00 98.25 118 A 1 
ATOM 875  C CA  . ALA A 1 118 ? 7.323   12.599  -19.563 1.00 98.18 118 A 1 
ATOM 876  C C   . ALA A 1 118 ? 7.493   11.373  -18.644 1.00 98.40 118 A 1 
ATOM 877  O O   . ALA A 1 118 ? 8.493   11.266  -17.933 1.00 98.21 118 A 1 
ATOM 878  C CB  . ALA A 1 118 ? 6.574   13.743  -18.875 1.00 97.84 118 A 1 
ATOM 879  N N   . SER A 1 119 ? 6.561   10.412  -18.677 1.00 98.42 119 A 1 
ATOM 880  C CA  . SER A 1 119 ? 6.632   9.160   -17.905 1.00 98.50 119 A 1 
ATOM 881  C C   . SER A 1 119 ? 7.684   8.186   -18.439 1.00 98.56 119 A 1 
ATOM 882  O O   . SER A 1 119 ? 8.327   7.465   -17.670 1.00 98.42 119 A 1 
ATOM 883  C CB  . SER A 1 119 ? 5.273   8.455   -17.926 1.00 98.28 119 A 1 
ATOM 884  O OG  . SER A 1 119 ? 4.283   9.268   -17.341 1.00 95.22 119 A 1 
ATOM 885  N N   . ARG A 1 120 ? 7.874   8.165   -19.748 1.00 98.25 120 A 1 
ATOM 886  C CA  . ARG A 1 120 ? 8.726   7.218   -20.482 1.00 98.05 120 A 1 
ATOM 887  C C   . ARG A 1 120 ? 10.155  7.114   -19.929 1.00 98.29 120 A 1 
ATOM 888  O O   . ARG A 1 120 ? 10.567  5.991   -19.639 1.00 98.03 120 A 1 
ATOM 889  C CB  . ARG A 1 120 ? 8.653   7.575   -21.975 1.00 96.82 120 A 1 
ATOM 890  C CG  . ARG A 1 120 ? 9.552   6.728   -22.879 1.00 91.13 120 A 1 
ATOM 891  C CD  . ARG A 1 120 ? 9.296   7.071   -24.354 1.00 93.43 120 A 1 
ATOM 892  N NE  . ARG A 1 120 ? 7.969   6.599   -24.828 1.00 92.04 120 A 1 
ATOM 893  C CZ  . ARG A 1 120 ? 7.678   5.362   -25.200 1.00 93.02 120 A 1 
ATOM 894  N NH1 . ARG A 1 120 ? 8.552   4.405   -25.170 1.00 83.45 120 A 1 
ATOM 895  N NH2 . ARG A 1 120 ? 6.488   5.038   -25.617 1.00 84.82 120 A 1 
ATOM 896  N N   . PRO A 1 121 ? 10.932  8.197   -19.737 1.00 98.34 121 A 1 
ATOM 897  C CA  . PRO A 1 121 ? 12.298  8.082   -19.220 1.00 98.33 121 A 1 
ATOM 898  C C   . PRO A 1 121 ? 12.343  7.537   -17.787 1.00 98.45 121 A 1 
ATOM 899  O O   . PRO A 1 121 ? 13.273  6.818   -17.445 1.00 98.27 121 A 1 
ATOM 900  C CB  . PRO A 1 121 ? 12.890  9.496   -19.306 1.00 98.07 121 A 1 
ATOM 901  C CG  . PRO A 1 121 ? 11.668  10.408  -19.276 1.00 96.65 121 A 1 
ATOM 902  C CD  . PRO A 1 121 ? 10.633  9.594   -20.038 1.00 98.21 121 A 1 
ATOM 903  N N   . ILE A 1 122 ? 11.329  7.819   -16.959 1.00 98.43 122 A 1 
ATOM 904  C CA  . ILE A 1 122 ? 11.275  7.404   -15.552 1.00 98.55 122 A 1 
ATOM 905  C C   . ILE A 1 122 ? 10.987  5.903   -15.448 1.00 98.58 122 A 1 
ATOM 906  O O   . ILE A 1 122 ? 11.705  5.187   -14.755 1.00 98.46 122 A 1 
ATOM 907  C CB  . ILE A 1 122 ? 10.231  8.242   -14.782 1.00 98.51 122 A 1 
ATOM 908  C CG1 . ILE A 1 122 ? 10.508  9.759   -14.934 1.00 97.96 122 A 1 
ATOM 909  C CG2 . ILE A 1 122 ? 10.225  7.850   -13.295 1.00 98.10 122 A 1 
ATOM 910  C CD1 . ILE A 1 122 ? 9.411   10.645  -14.343 1.00 96.12 122 A 1 
ATOM 911  N N   . ILE A 1 123 ? 9.970   5.408   -16.162 1.00 98.41 123 A 1 
ATOM 912  C CA  . ILE A 1 123 ? 9.612   3.981   -16.168 1.00 98.49 123 A 1 
ATOM 913  C C   . ILE A 1 123 ? 10.732  3.152   -16.799 1.00 98.34 123 A 1 
ATOM 914  O O   . ILE A 1 123 ? 11.104  2.121   -16.250 1.00 98.19 123 A 1 
ATOM 915  C CB  . ILE A 1 123 ? 8.249   3.756   -16.862 1.00 98.55 123 A 1 
ATOM 916  C CG1 . ILE A 1 123 ? 7.134   4.407   -16.005 1.00 98.16 123 A 1 
ATOM 917  C CG2 . ILE A 1 123 ? 7.965   2.254   -17.066 1.00 98.25 123 A 1 
ATOM 918  C CD1 . ILE A 1 123 ? 5.733   4.363   -16.626 1.00 96.79 123 A 1 
ATOM 919  N N   . LYS A 1 124 ? 11.318  3.621   -17.903 1.00 97.58 124 A 1 
ATOM 920  C CA  . LYS A 1 124 ? 12.462  2.954   -18.532 1.00 97.47 124 A 1 
ATOM 921  C C   . LYS A 1 124 ? 13.635  2.826   -17.560 1.00 97.23 124 A 1 
ATOM 922  O O   . LYS A 1 124 ? 14.154  1.731   -17.387 1.00 97.29 124 A 1 
ATOM 923  C CB  . LYS A 1 124 ? 12.859  3.702   -19.813 1.00 97.73 124 A 1 
ATOM 924  C CG  . LYS A 1 124 ? 14.019  2.987   -20.506 1.00 96.96 124 A 1 
ATOM 925  C CD  . LYS A 1 124 ? 14.394  3.654   -21.834 1.00 94.87 124 A 1 
ATOM 926  C CE  . LYS A 1 124 ? 15.655  2.935   -22.300 1.00 90.48 124 A 1 
ATOM 927  N NZ  . LYS A 1 124 ? 16.196  3.455   -23.565 1.00 83.23 124 A 1 
ATOM 928  N N   . HIS A 1 125 ? 14.005  3.913   -16.887 1.00 97.65 125 A 1 
ATOM 929  C CA  . HIS A 1 125 ? 15.088  3.903   -15.908 1.00 97.69 125 A 1 
ATOM 930  C C   . HIS A 1 125 ? 14.795  2.959   -14.737 1.00 97.81 125 A 1 
ATOM 931  O O   . HIS A 1 125 ? 15.663  2.192   -14.341 1.00 97.66 125 A 1 
ATOM 932  C CB  . HIS A 1 125 ? 15.343  5.324   -15.413 1.00 97.63 125 A 1 
ATOM 933  C CG  . HIS A 1 125 ? 16.559  5.405   -14.534 1.00 97.55 125 A 1 
ATOM 934  N ND1 . HIS A 1 125 ? 17.869  5.263   -14.966 1.00 93.71 125 A 1 
ATOM 935  C CD2 . HIS A 1 125 ? 16.565  5.622   -13.186 1.00 94.36 125 A 1 
ATOM 936  C CE1 . HIS A 1 125 ? 18.642  5.408   -13.885 1.00 94.18 125 A 1 
ATOM 937  N NE2 . HIS A 1 125 ? 17.892  5.623   -12.792 1.00 94.81 125 A 1 
ATOM 938  N N   . ALA A 1 126 ? 13.565  2.943   -14.223 1.00 97.98 126 A 1 
ATOM 939  C CA  . ALA A 1 126 ? 13.168  2.008   -13.171 1.00 98.08 126 A 1 
ATOM 940  C C   . ALA A 1 126 ? 13.409  0.542   -13.577 1.00 97.99 126 A 1 
ATOM 941  O O   . ALA A 1 126 ? 13.988  -0.223  -12.806 1.00 97.93 126 A 1 
ATOM 942  C CB  . ALA A 1 126 ? 11.694  2.253   -12.822 1.00 98.33 126 A 1 
ATOM 943  N N   . VAL A 1 127 ? 13.022  0.167   -14.798 1.00 98.02 127 A 1 
ATOM 944  C CA  . VAL A 1 127 ? 13.256  -1.176  -15.354 1.00 97.83 127 A 1 
ATOM 945  C C   . VAL A 1 127 ? 14.751  -1.461  -15.508 1.00 97.53 127 A 1 
ATOM 946  O O   . VAL A 1 127 ? 15.215  -2.518  -15.091 1.00 97.29 127 A 1 
ATOM 947  C CB  . VAL A 1 127 ? 12.522  -1.343  -16.696 1.00 97.82 127 A 1 
ATOM 948  C CG1 . VAL A 1 127 ? 12.880  -2.654  -17.405 1.00 97.08 127 A 1 
ATOM 949  C CG2 . VAL A 1 127 ? 11.003  -1.328  -16.493 1.00 97.06 127 A 1 
ATOM 950  N N   . GLU A 1 128 ? 15.525  -0.525  -16.048 1.00 96.90 128 A 1 
ATOM 951  C CA  . GLU A 1 128 ? 16.982  -0.662  -16.233 1.00 96.49 128 A 1 
ATOM 952  C C   . GLU A 1 128 ? 17.732  -0.824  -14.901 1.00 96.22 128 A 1 
ATOM 953  O O   . GLU A 1 128 ? 18.745  -1.520  -14.846 1.00 95.65 128 A 1 
ATOM 954  C CB  . GLU A 1 128 ? 17.524  0.557   -16.997 1.00 96.50 128 A 1 
ATOM 955  C CG  . GLU A 1 128 ? 17.129  0.540   -18.486 1.00 95.46 128 A 1 
ATOM 956  C CD  . GLU A 1 128 ? 17.483  1.834   -19.243 1.00 94.98 128 A 1 
ATOM 957  O OE1 . GLU A 1 128 ? 17.504  1.780   -20.498 1.00 90.66 128 A 1 
ATOM 958  O OE2 . GLU A 1 128 ? 17.663  2.896   -18.610 1.00 91.40 128 A 1 
ATOM 959  N N   . GLN A 1 129 ? 17.218  -0.243  -13.819 1.00 97.09 129 A 1 
ATOM 960  C CA  . GLN A 1 129 ? 17.744  -0.420  -12.459 1.00 97.21 129 A 1 
ATOM 961  C C   . GLN A 1 129 ? 17.188  -1.668  -11.742 1.00 97.38 129 A 1 
ATOM 962  O O   . GLN A 1 129 ? 17.457  -1.878  -10.557 1.00 96.83 129 A 1 
ATOM 963  C CB  . GLN A 1 129 ? 17.524  0.855   -11.639 1.00 97.39 129 A 1 
ATOM 964  C CG  . GLN A 1 129 ? 18.236  2.099   -12.189 1.00 96.34 129 A 1 
ATOM 965  C CD  . GLN A 1 129 ? 19.704  1.869   -12.514 1.00 95.49 129 A 1 
ATOM 966  O OE1 . GLN A 1 129 ? 20.512  1.492   -11.683 1.00 89.94 129 A 1 
ATOM 967  N NE2 . GLN A 1 129 ? 20.108  2.072   -13.750 1.00 87.95 129 A 1 
ATOM 968  N N   . GLY A 1 130 ? 16.418  -2.508  -12.429 1.00 97.20 130 A 1 
ATOM 969  C CA  . GLY A 1 130 ? 15.921  -3.779  -11.908 1.00 97.32 130 A 1 
ATOM 970  C C   . GLY A 1 130 ? 14.632  -3.680  -11.086 1.00 97.78 130 A 1 
ATOM 971  O O   . GLY A 1 130 ? 14.243  -4.666  -10.472 1.00 97.40 130 A 1 
ATOM 972  N N   . ILE A 1 131 ? 13.922  -2.543  -11.057 1.00 97.90 131 A 1 
ATOM 973  C CA  . ILE A 1 131 ? 12.586  -2.508  -10.448 1.00 98.31 131 A 1 
ATOM 974  C C   . ILE A 1 131 ? 11.646  -3.359  -11.311 1.00 98.32 131 A 1 
ATOM 975  O O   . ILE A 1 131 ? 11.448  -3.071  -12.487 1.00 98.15 131 A 1 
ATOM 976  C CB  . ILE A 1 131 ? 12.073  -1.064  -10.252 1.00 98.47 131 A 1 
ATOM 977  C CG1 . ILE A 1 131 ? 12.977  -0.316  -9.242  1.00 98.11 131 A 1 
ATOM 978  C CG2 . ILE A 1 131 ? 10.606  -1.068  -9.771  1.00 98.25 131 A 1 
ATOM 979  C CD1 . ILE A 1 131 ? 12.633  1.165   -9.031  1.00 97.39 131 A 1 
ATOM 980  N N   . ASN A 1 132 ? 11.051  -4.391  -10.713 1.00 98.26 132 A 1 
ATOM 981  C CA  . ASN A 1 132 ? 10.077  -5.245  -11.400 1.00 98.38 132 A 1 
ATOM 982  C C   . ASN A 1 132 ? 8.648   -5.093  -10.864 1.00 98.60 132 A 1 
ATOM 983  O O   . ASN A 1 132 ? 7.741   -5.711  -11.414 1.00 98.54 132 A 1 
ATOM 984  C CB  . ASN A 1 132 ? 10.562  -6.708  -11.387 1.00 98.33 132 A 1 
ATOM 985  C CG  . ASN A 1 132 ? 10.250  -7.473  -10.114 1.00 98.38 132 A 1 
ATOM 986  O OD1 . ASN A 1 132 ? 10.044  -6.916  -9.048  1.00 97.12 132 A 1 
ATOM 987  N ND2 . ASN A 1 132 ? 10.191  -8.781  -10.191 1.00 96.94 132 A 1 
ATOM 988  N N   . PHE A 1 133 ? 8.434   -4.297  -9.805  1.00 98.63 133 A 1 
ATOM 989  C CA  . PHE A 1 133 ? 7.144   -4.154  -9.133  1.00 98.82 133 A 1 
ATOM 990  C C   . PHE A 1 133 ? 6.543   -2.759  -9.346  1.00 98.86 133 A 1 
ATOM 991  O O   . PHE A 1 133 ? 7.122   -1.749  -8.942  1.00 98.78 133 A 1 
ATOM 992  C CB  . PHE A 1 133 ? 7.305   -4.525  -7.651  1.00 98.82 133 A 1 
ATOM 993  C CG  . PHE A 1 133 ? 6.023   -4.627  -6.833  1.00 98.86 133 A 1 
ATOM 994  C CD1 . PHE A 1 133 ? 6.104   -4.576  -5.423  1.00 98.47 133 A 1 
ATOM 995  C CD2 . PHE A 1 133 ? 4.765   -4.827  -7.433  1.00 98.52 133 A 1 
ATOM 996  C CE1 . PHE A 1 133 ? 4.943   -4.709  -4.639  1.00 98.40 133 A 1 
ATOM 997  C CE2 . PHE A 1 133 ? 3.603   -4.946  -6.651  1.00 98.25 133 A 1 
ATOM 998  C CZ  . PHE A 1 133 ? 3.692   -4.886  -5.254  1.00 98.65 133 A 1 
ATOM 999  N N   . PHE A 1 134 ? 5.354   -2.707  -9.957  1.00 98.86 134 A 1 
ATOM 1000 C CA  . PHE A 1 134 ? 4.668   -1.484  -10.371 1.00 98.88 134 A 1 
ATOM 1001 C C   . PHE A 1 134 ? 3.245   -1.446  -9.808  1.00 98.89 134 A 1 
ATOM 1002 O O   . PHE A 1 134 ? 2.451   -2.358  -10.049 1.00 98.76 134 A 1 
ATOM 1003 C CB  . PHE A 1 134 ? 4.665   -1.393  -11.903 1.00 98.85 134 A 1 
ATOM 1004 C CG  . PHE A 1 134 ? 6.051   -1.399  -12.520 1.00 98.84 134 A 1 
ATOM 1005 C CD1 . PHE A 1 134 ? 6.717   -0.187  -12.782 1.00 98.60 134 A 1 
ATOM 1006 C CD2 . PHE A 1 134 ? 6.704   -2.621  -12.778 1.00 98.62 134 A 1 
ATOM 1007 C CE1 . PHE A 1 134 ? 8.028   -0.196  -13.287 1.00 98.45 134 A 1 
ATOM 1008 C CE2 . PHE A 1 134 ? 8.021   -2.629  -13.276 1.00 98.43 134 A 1 
ATOM 1009 C CZ  . PHE A 1 134 ? 8.682   -1.418  -13.526 1.00 98.52 134 A 1 
ATOM 1010 N N   . ASP A 1 135 ? 2.908   -0.384  -9.072  1.00 98.89 135 A 1 
ATOM 1011 C CA  . ASP A 1 135 ? 1.597   -0.192  -8.452  1.00 98.88 135 A 1 
ATOM 1012 C C   . ASP A 1 135 ? 0.832   0.969   -9.101  1.00 98.83 135 A 1 
ATOM 1013 O O   . ASP A 1 135 ? 1.213   2.136   -8.982  1.00 98.31 135 A 1 
ATOM 1014 C CB  . ASP A 1 135 ? 1.755   -0.004  -6.938  1.00 98.80 135 A 1 
ATOM 1015 C CG  . ASP A 1 135 ? 0.415   0.278   -6.251  1.00 98.55 135 A 1 
ATOM 1016 O OD1 . ASP A 1 135 ? -0.338  -0.666  -5.931  1.00 96.72 135 A 1 
ATOM 1017 O OD2 . ASP A 1 135 ? 0.080   1.458   -6.008  1.00 96.78 135 A 1 
ATOM 1018 N N   . THR A 1 136 ? -0.291  0.650   -9.757  1.00 98.59 136 A 1 
ATOM 1019 C CA  . THR A 1 136 ? -1.243  1.624   -10.311 1.00 98.50 136 A 1 
ATOM 1020 C C   . THR A 1 136 ? -2.638  1.451   -9.692  1.00 98.27 136 A 1 
ATOM 1021 O O   . THR A 1 136 ? -2.809  0.732   -8.702  1.00 97.71 136 A 1 
ATOM 1022 C CB  . THR A 1 136 ? -1.216  1.578   -11.854 1.00 98.38 136 A 1 
ATOM 1023 O OG1 . THR A 1 136 ? -1.941  2.663   -12.389 1.00 97.10 136 A 1 
ATOM 1024 C CG2 . THR A 1 136 ? -1.787  0.299   -12.453 1.00 97.25 136 A 1 
ATOM 1025 N N   . ALA A 1 137 ? -3.649  2.141   -10.208 1.00 97.96 137 A 1 
ATOM 1026 C CA  . ALA A 1 137 ? -5.054  1.939   -9.871  1.00 97.56 137 A 1 
ATOM 1027 C C   . ALA A 1 137 ? -5.967  2.376   -11.016 1.00 97.49 137 A 1 
ATOM 1028 O O   . ALA A 1 137 ? -5.642  3.306   -11.754 1.00 96.92 137 A 1 
ATOM 1029 C CB  . ALA A 1 137 ? -5.409  2.722   -8.599  1.00 96.85 137 A 1 
ATOM 1030 N N   . ASN A 1 138 ? -7.152  1.772   -11.084 1.00 96.84 138 A 1 
ATOM 1031 C CA  . ASN A 1 138 ? -8.198  2.139   -12.041 1.00 96.19 138 A 1 
ATOM 1032 C C   . ASN A 1 138 ? -8.606  3.624   -11.976 1.00 95.77 138 A 1 
ATOM 1033 O O   . ASN A 1 138 ? -9.001  4.196   -12.983 1.00 94.47 138 A 1 
ATOM 1034 C CB  . ASN A 1 138 ? -9.416  1.234   -11.786 1.00 95.59 138 A 1 
ATOM 1035 C CG  . ASN A 1 138 ? -10.181 1.561   -10.514 1.00 94.95 138 A 1 
ATOM 1036 O OD1 . ASN A 1 138 ? -9.620  1.842   -9.464  1.00 91.09 138 A 1 
ATOM 1037 N ND2 . ASN A 1 138 ? -11.491 1.574   -10.567 1.00 91.12 138 A 1 
ATOM 1038 N N   . SER A 1 139 ? -8.502  4.243   -10.797 1.00 95.42 139 A 1 
ATOM 1039 C CA  . SER A 1 139 ? -8.911  5.631   -10.555 1.00 94.57 139 A 1 
ATOM 1040 C C   . SER A 1 139 ? -7.804  6.672   -10.761 1.00 94.30 139 A 1 
ATOM 1041 O O   . SER A 1 139 ? -8.064  7.869   -10.641 1.00 93.13 139 A 1 
ATOM 1042 C CB  . SER A 1 139 ? -9.497  5.738   -9.143  1.00 93.78 139 A 1 
ATOM 1043 O OG  . SER A 1 139 ? -8.526  5.408   -8.162  1.00 92.36 139 A 1 
ATOM 1044 N N   . TYR A 1 140 ? -6.559  6.249   -11.037 1.00 95.16 140 A 1 
ATOM 1045 C CA  . TYR A 1 140 ? -5.466  7.203   -11.225 1.00 95.62 140 A 1 
ATOM 1046 C C   . TYR A 1 140 ? -5.570  7.873   -12.596 1.00 95.70 140 A 1 
ATOM 1047 O O   . TYR A 1 140 ? -5.505  7.205   -13.629 1.00 95.32 140 A 1 
ATOM 1048 C CB  . TYR A 1 140 ? -4.101  6.542   -11.005 1.00 95.84 140 A 1 
ATOM 1049 C CG  . TYR A 1 140 ? -3.794  6.043   -9.601  1.00 96.12 140 A 1 
ATOM 1050 C CD1 . TYR A 1 140 ? -4.595  6.380   -8.491  1.00 95.67 140 A 1 
ATOM 1051 C CD2 . TYR A 1 140 ? -2.651  5.236   -9.408  1.00 95.57 140 A 1 
ATOM 1052 C CE1 . TYR A 1 140 ? -4.276  5.904   -7.204  1.00 95.51 140 A 1 
ATOM 1053 C CE2 . TYR A 1 140 ? -2.323  4.762   -8.123  1.00 95.50 140 A 1 
ATOM 1054 C CZ  . TYR A 1 140 ? -3.140  5.090   -7.018  1.00 95.78 140 A 1 
ATOM 1055 O OH  . TYR A 1 140 ? -2.836  4.621   -5.782  1.00 95.23 140 A 1 
ATOM 1056 N N   . SER A 1 141 ? -5.739  9.197   -12.587 1.00 95.00 141 A 1 
ATOM 1057 C CA  . SER A 1 141 ? -5.948  10.019  -13.784 1.00 95.14 141 A 1 
ATOM 1058 C C   . SER A 1 141 ? -7.011  9.416   -14.715 1.00 95.18 141 A 1 
ATOM 1059 O O   . SER A 1 141 ? -6.760  9.168   -15.889 1.00 94.41 141 A 1 
ATOM 1060 C CB  . SER A 1 141 ? -4.615  10.285  -14.487 1.00 94.84 141 A 1 
ATOM 1061 O OG  . SER A 1 141 ? -3.721  10.925  -13.595 1.00 91.81 141 A 1 
ATOM 1062 N N   . ALA A 1 142 ? -8.185  9.103   -14.150 1.00 94.30 142 A 1 
ATOM 1063 C CA  . ALA A 1 142 ? -9.308  8.480   -14.867 1.00 94.15 142 A 1 
ATOM 1064 C C   . ALA A 1 142 ? -8.935  7.197   -15.655 1.00 95.06 142 A 1 
ATOM 1065 O O   . ALA A 1 142 ? -9.478  6.916   -16.718 1.00 94.50 142 A 1 
ATOM 1066 C CB  . ALA A 1 142 ? -10.022 9.549   -15.700 1.00 92.65 142 A 1 
ATOM 1067 N N   . GLY A 1 143 ? -7.986  6.408   -15.129 1.00 95.19 143 A 1 
ATOM 1068 C CA  . GLY A 1 143 ? -7.502  5.170   -15.751 1.00 95.85 143 A 1 
ATOM 1069 C C   . GLY A 1 143 ? -6.372  5.359   -16.768 1.00 96.72 143 A 1 
ATOM 1070 O O   . GLY A 1 143 ? -5.789  4.371   -17.214 1.00 96.79 143 A 1 
ATOM 1071 N N   . THR A 1 144 ? -5.991  6.593   -17.106 1.00 96.11 144 A 1 
ATOM 1072 C CA  . THR A 1 144 ? -4.885  6.839   -18.056 1.00 96.53 144 A 1 
ATOM 1073 C C   . THR A 1 144 ? -3.529  6.395   -17.503 1.00 97.45 144 A 1 
ATOM 1074 O O   . THR A 1 144 ? -2.656  6.016   -18.278 1.00 97.72 144 A 1 
ATOM 1075 C CB  . THR A 1 144 ? -4.806  8.303   -18.503 1.00 96.01 144 A 1 
ATOM 1076 O OG1 . THR A 1 144 ? -4.566  9.132   -17.397 1.00 94.84 144 A 1 
ATOM 1077 C CG2 . THR A 1 144 ? -6.087  8.777   -19.189 1.00 94.45 144 A 1 
ATOM 1078 N N   . SER A 1 145 ? -3.375  6.313   -16.169 1.00 97.10 145 A 1 
ATOM 1079 C CA  . SER A 1 145 ? -2.207  5.690   -15.539 1.00 97.76 145 A 1 
ATOM 1080 C C   . SER A 1 145 ? -2.051  4.224   -15.950 1.00 98.15 145 A 1 
ATOM 1081 O O   . SER A 1 145 ? -0.965  3.826   -16.357 1.00 98.28 145 A 1 
ATOM 1082 C CB  . SER A 1 145 ? -2.295  5.806   -14.017 1.00 97.77 145 A 1 
ATOM 1083 O OG  . SER A 1 145 ? -1.137  5.247   -13.415 1.00 95.90 145 A 1 
ATOM 1084 N N   . GLU A 1 146 ? -3.118  3.425   -15.917 1.00 97.82 146 A 1 
ATOM 1085 C CA  . GLU A 1 146 ? -3.068  2.024   -16.361 1.00 98.17 146 A 1 
ATOM 1086 C C   . GLU A 1 146 ? -2.694  1.915   -17.850 1.00 98.36 146 A 1 
ATOM 1087 O O   . GLU A 1 146 ? -1.890  1.064   -18.212 1.00 98.33 146 A 1 
ATOM 1088 C CB  . GLU A 1 146 ? -4.406  1.312   -16.100 1.00 98.18 146 A 1 
ATOM 1089 C CG  . GLU A 1 146 ? -4.683  1.056   -14.607 1.00 97.86 146 A 1 
ATOM 1090 C CD  . GLU A 1 146 ? -6.018  0.328   -14.371 1.00 98.01 146 A 1 
ATOM 1091 O OE1 . GLU A 1 146 ? -6.061  -0.653  -13.600 1.00 96.61 146 A 1 
ATOM 1092 O OE2 . GLU A 1 146 ? -7.054  0.757   -14.938 1.00 97.02 146 A 1 
ATOM 1093 N N   . ILE A 1 147 ? -3.206  2.808   -18.696 1.00 98.15 147 A 1 
ATOM 1094 C CA  . ILE A 1 147 ? -2.896  2.828   -20.137 1.00 98.06 147 A 1 
ATOM 1095 C C   . ILE A 1 147 ? -1.400  3.082   -20.364 1.00 98.32 147 A 1 
ATOM 1096 O O   . ILE A 1 147 ? -0.741  2.315   -21.070 1.00 98.26 147 A 1 
ATOM 1097 C CB  . ILE A 1 147 ? -3.769  3.870   -20.877 1.00 97.77 147 A 1 
ATOM 1098 C CG1 . ILE A 1 147 ? -5.267  3.503   -20.765 1.00 97.16 147 A 1 
ATOM 1099 C CG2 . ILE A 1 147 ? -3.357  3.984   -22.361 1.00 97.25 147 A 1 
ATOM 1100 C CD1 . ILE A 1 147 ? -6.226  4.580   -21.288 1.00 94.53 147 A 1 
ATOM 1101 N N   . ILE A 1 148 ? -0.847  4.134   -19.750 1.00 98.24 148 A 1 
ATOM 1102 C CA  . ILE A 1 148 ? 0.568   4.508   -19.889 1.00 98.44 148 A 1 
ATOM 1103 C C   . ILE A 1 148 ? 1.468   3.398   -19.342 1.00 98.57 148 A 1 
ATOM 1104 O O   . ILE A 1 148 ? 2.385   2.946   -20.029 1.00 98.47 148 A 1 
ATOM 1105 C CB  . ILE A 1 148 ? 0.837   5.869   -19.201 1.00 98.38 148 A 1 
ATOM 1106 C CG1 . ILE A 1 148 ? 0.131   6.999   -19.985 1.00 98.04 148 A 1 
ATOM 1107 C CG2 . ILE A 1 148 ? 2.347   6.152   -19.091 1.00 98.08 148 A 1 
ATOM 1108 C CD1 . ILE A 1 148 ? 0.144   8.359   -19.278 1.00 97.20 148 A 1 
ATOM 1109 N N   . VAL A 1 149 ? 1.199   2.923   -18.120 1.00 98.53 149 A 1 
ATOM 1110 C CA  . VAL A 1 149 ? 1.997   1.887   -17.453 1.00 98.63 149 A 1 
ATOM 1111 C C   . VAL A 1 149 ? 1.972   0.589   -18.253 1.00 98.67 149 A 1 
ATOM 1112 O O   . VAL A 1 149 ? 3.032   0.054   -18.556 1.00 98.57 149 A 1 
ATOM 1113 C CB  . VAL A 1 149 ? 1.520   1.681   -16.003 1.00 98.52 149 A 1 
ATOM 1114 C CG1 . VAL A 1 149 ? 2.185   0.482   -15.314 1.00 97.77 149 A 1 
ATOM 1115 C CG2 . VAL A 1 149 ? 1.848   2.921   -15.164 1.00 97.75 149 A 1 
ATOM 1116 N N   . GLY A 1 150 ? 0.798   0.110   -18.656 1.00 98.42 150 A 1 
ATOM 1117 C CA  . GLY A 1 150 ? 0.674   -1.120  -19.436 1.00 98.42 150 A 1 
ATOM 1118 C C   . GLY A 1 150 ? 1.426   -1.057  -20.764 1.00 98.42 150 A 1 
ATOM 1119 O O   . GLY A 1 150 ? 2.180   -1.973  -21.097 1.00 98.24 150 A 1 
ATOM 1120 N N   . LYS A 1 151 ? 1.305   0.061   -21.485 1.00 98.08 151 A 1 
ATOM 1121 C CA  . LYS A 1 151 ? 2.018   0.285   -22.751 1.00 97.96 151 A 1 
ATOM 1122 C C   . LYS A 1 151 ? 3.536   0.263   -22.563 1.00 97.96 151 A 1 
ATOM 1123 O O   . LYS A 1 151 ? 4.224   -0.447  -23.296 1.00 97.70 151 A 1 
ATOM 1124 C CB  . LYS A 1 151 ? 1.541   1.611   -23.358 1.00 97.92 151 A 1 
ATOM 1125 C CG  . LYS A 1 151 ? 2.216   1.919   -24.704 1.00 96.42 151 A 1 
ATOM 1126 C CD  . LYS A 1 151 ? 1.681   3.248   -25.247 1.00 94.58 151 A 1 
ATOM 1127 C CE  . LYS A 1 151 ? 2.391   3.628   -26.544 1.00 90.48 151 A 1 
ATOM 1128 N NZ  . LYS A 1 151 ? 1.961   4.970   -26.995 1.00 83.69 151 A 1 
ATOM 1129 N N   . LEU A 1 152 ? 4.066   1.011   -21.585 1.00 97.50 152 A 1 
ATOM 1130 C CA  . LEU A 1 152 ? 5.511   1.140   -21.384 1.00 97.35 152 A 1 
ATOM 1131 C C   . LEU A 1 152 ? 6.135   -0.132  -20.804 1.00 97.13 152 A 1 
ATOM 1132 O O   . LEU A 1 152 ? 7.220   -0.522  -21.231 1.00 97.20 152 A 1 
ATOM 1133 C CB  . LEU A 1 152 ? 5.804   2.370   -20.512 1.00 97.94 152 A 1 
ATOM 1134 C CG  . LEU A 1 152 ? 5.416   3.719   -21.154 1.00 97.48 152 A 1 
ATOM 1135 C CD1 . LEU A 1 152 ? 5.819   4.871   -20.238 1.00 96.09 152 A 1 
ATOM 1136 C CD2 . LEU A 1 152 ? 6.088   3.952   -22.508 1.00 96.34 152 A 1 
ATOM 1137 N N   . LEU A 1 153 ? 5.447   -0.839  -19.903 1.00 97.54 153 A 1 
ATOM 1138 C CA  . LEU A 1 153 ? 5.932   -2.125  -19.397 1.00 97.34 153 A 1 
ATOM 1139 C C   . LEU A 1 153 ? 5.971   -3.187  -20.495 1.00 96.78 153 A 1 
ATOM 1140 O O   . LEU A 1 153 ? 6.953   -3.912  -20.588 1.00 96.47 153 A 1 
ATOM 1141 C CB  . LEU A 1 153 ? 5.095   -2.590  -18.201 1.00 97.72 153 A 1 
ATOM 1142 C CG  . LEU A 1 153 ? 5.258   -1.728  -16.938 1.00 97.58 153 A 1 
ATOM 1143 C CD1 . LEU A 1 153 ? 4.402   -2.315  -15.818 1.00 96.58 153 A 1 
ATOM 1144 C CD2 . LEU A 1 153 ? 6.703   -1.639  -16.448 1.00 96.84 153 A 1 
ATOM 1145 N N   . LYS A 1 154 ? 4.988   -3.222  -21.390 1.00 97.94 154 A 1 
ATOM 1146 C CA  . LYS A 1 154 ? 5.019   -4.114  -22.562 1.00 97.56 154 A 1 
ATOM 1147 C C   . LYS A 1 154 ? 6.198   -3.826  -23.498 1.00 97.45 154 A 1 
ATOM 1148 O O   . LYS A 1 154 ? 6.682   -4.737  -24.164 1.00 96.57 154 A 1 
ATOM 1149 C CB  . LYS A 1 154 ? 3.676   -4.002  -23.290 1.00 96.73 154 A 1 
ATOM 1150 C CG  . LYS A 1 154 ? 3.560   -4.971  -24.468 1.00 85.63 154 A 1 
ATOM 1151 C CD  . LYS A 1 154 ? 2.155   -4.904  -25.064 1.00 83.51 154 A 1 
ATOM 1152 C CE  . LYS A 1 154 ? 2.026   -5.907  -26.207 1.00 73.37 154 A 1 
ATOM 1153 N NZ  . LYS A 1 154 ? 0.634   -5.963  -26.704 1.00 65.09 154 A 1 
ATOM 1154 N N   . GLU A 1 155 ? 6.639   -2.574  -23.570 1.00 96.60 155 A 1 
ATOM 1155 C CA  . GLU A 1 155 ? 7.785   -2.164  -24.387 1.00 96.26 155 A 1 
ATOM 1156 C C   . GLU A 1 155 ? 9.136   -2.500  -23.732 1.00 96.11 155 A 1 
ATOM 1157 O O   . GLU A 1 155 ? 10.068  -2.891  -24.431 1.00 94.86 155 A 1 
ATOM 1158 C CB  . GLU A 1 155 ? 7.650   -0.659  -24.679 1.00 96.06 155 A 1 
ATOM 1159 C CG  . GLU A 1 155 ? 8.659   -0.142  -25.719 1.00 91.95 155 A 1 
ATOM 1160 C CD  . GLU A 1 155 ? 8.483   1.366   -25.999 1.00 92.11 155 A 1 
ATOM 1161 O OE1 . GLU A 1 155 ? 9.487   2.043   -26.309 1.00 85.55 155 A 1 
ATOM 1162 O OE2 . GLU A 1 155 ? 7.363   1.914   -25.877 1.00 87.09 155 A 1 
ATOM 1163 N N   . TYR A 1 156 ? 9.241   -2.378  -22.405 1.00 96.71 156 A 1 
ATOM 1164 C CA  . TYR A 1 156 ? 10.521  -2.435  -21.695 1.00 96.27 156 A 1 
ATOM 1165 C C   . TYR A 1 156 ? 10.781  -3.729  -20.925 1.00 95.89 156 A 1 
ATOM 1166 O O   . TYR A 1 156 ? 11.911  -3.949  -20.491 1.00 93.85 156 A 1 
ATOM 1167 C CB  . TYR A 1 156 ? 10.626  -1.235  -20.746 1.00 96.43 156 A 1 
ATOM 1168 C CG  . TYR A 1 156 ? 10.497  0.129   -21.397 1.00 97.01 156 A 1 
ATOM 1169 C CD1 . TYR A 1 156 ? 11.000  0.359   -22.693 1.00 94.67 156 A 1 
ATOM 1170 C CD2 . TYR A 1 156 ? 9.887   1.184   -20.686 1.00 95.50 156 A 1 
ATOM 1171 C CE1 . TYR A 1 156 ? 10.877  1.625   -23.285 1.00 94.48 156 A 1 
ATOM 1172 C CE2 . TYR A 1 156 ? 9.771   2.457   -21.270 1.00 94.99 156 A 1 
ATOM 1173 C CZ  . TYR A 1 156 ? 10.262  2.676   -22.575 1.00 95.84 156 A 1 
ATOM 1174 O OH  . TYR A 1 156 ? 10.147  3.892   -23.148 1.00 94.56 156 A 1 
ATOM 1175 N N   . THR A 1 157 ? 9.777   -4.575  -20.712 1.00 96.15 157 A 1 
ATOM 1176 C CA  . THR A 1 157 ? 9.889   -5.720  -19.806 1.00 96.27 157 A 1 
ATOM 1177 C C   . THR A 1 157 ? 9.382   -7.013  -20.428 1.00 95.81 157 A 1 
ATOM 1178 O O   . THR A 1 157 ? 8.568   -7.025  -21.354 1.00 95.07 157 A 1 
ATOM 1179 C CB  . THR A 1 157 ? 9.175   -5.477  -18.463 1.00 96.58 157 A 1 
ATOM 1180 O OG1 . THR A 1 157 ? 7.777   -5.550  -18.595 1.00 95.42 157 A 1 
ATOM 1181 C CG2 . THR A 1 157 ? 9.508   -4.131  -17.824 1.00 94.89 157 A 1 
ATOM 1182 N N   . ARG A 1 158 ? 9.834   -8.138  -19.862 1.00 95.88 158 A 1 
ATOM 1183 C CA  . ARG A 1 158 ? 9.199   -9.436  -20.058 1.00 95.62 158 A 1 
ATOM 1184 C C   . ARG A 1 158 ? 8.044   -9.575  -19.070 1.00 96.01 158 A 1 
ATOM 1185 O O   . ARG A 1 158 ? 8.205   -9.330  -17.874 1.00 94.83 158 A 1 
ATOM 1186 C CB  . ARG A 1 158 ? 10.219  -10.548 -19.846 1.00 94.44 158 A 1 
ATOM 1187 C CG  . ARG A 1 158 ? 11.388  -10.528 -20.836 1.00 85.97 158 A 1 
ATOM 1188 C CD  . ARG A 1 158 ? 12.439  -11.559 -20.438 1.00 79.55 158 A 1 
ATOM 1189 N NE  . ARG A 1 158 ? 11.851  -12.895 -20.240 1.00 70.05 158 A 1 
ATOM 1190 C CZ  . ARG A 1 158 ? 11.856  -13.911 -21.056 1.00 61.15 158 A 1 
ATOM 1191 N NH1 . ARG A 1 158 ? 12.523  -13.895 -22.181 1.00 56.43 158 A 1 
ATOM 1192 N NH2 . ARG A 1 158 ? 11.166  -14.968 -20.743 1.00 53.59 158 A 1 
ATOM 1193 N N   . ARG A 1 159 ? 6.873   -9.984  -19.553 1.00 93.68 159 A 1 
ATOM 1194 C CA  . ARG A 1 159 ? 5.657   -10.042 -18.722 1.00 94.95 159 A 1 
ATOM 1195 C C   . ARG A 1 159 ? 5.762   -11.033 -17.559 1.00 95.58 159 A 1 
ATOM 1196 O O   . ARG A 1 159 ? 5.153   -10.808 -16.522 1.00 94.38 159 A 1 
ATOM 1197 C CB  . ARG A 1 159 ? 4.439   -10.333 -19.611 1.00 93.78 159 A 1 
ATOM 1198 C CG  . ARG A 1 159 ? 3.114   -10.395 -18.830 1.00 92.70 159 A 1 
ATOM 1199 C CD  . ARG A 1 159 ? 2.758   -9.062  -18.158 1.00 90.49 159 A 1 
ATOM 1200 N NE  . ARG A 1 159 ? 1.654   -9.197  -17.200 1.00 93.00 159 A 1 
ATOM 1201 C CZ  . ARG A 1 159 ? 1.772   -9.398  -15.896 1.00 94.32 159 A 1 
ATOM 1202 N NH1 . ARG A 1 159 ? 2.902   -9.660  -15.306 1.00 88.47 159 A 1 
ATOM 1203 N NH2 . ARG A 1 159 ? 0.727   -9.319  -15.127 1.00 90.57 159 A 1 
ATOM 1204 N N   . ASP A 1 160 ? 6.513   -12.120 -17.754 1.00 95.93 160 A 1 
ATOM 1205 C CA  . ASP A 1 160 ? 6.756   -13.166 -16.756 1.00 95.24 160 A 1 
ATOM 1206 C C   . ASP A 1 160 ? 7.673   -12.723 -15.602 1.00 95.64 160 A 1 
ATOM 1207 O O   . ASP A 1 160 ? 7.599   -13.296 -14.518 1.00 93.29 160 A 1 
ATOM 1208 C CB  . ASP A 1 160 ? 7.297   -14.435 -17.457 1.00 92.77 160 A 1 
ATOM 1209 C CG  . ASP A 1 160 ? 8.554   -14.243 -18.335 1.00 82.49 160 A 1 
ATOM 1210 O OD1 . ASP A 1 160 ? 8.698   -13.179 -18.981 1.00 72.15 160 A 1 
ATOM 1211 O OD2 . ASP A 1 160 ? 9.338   -15.206 -18.500 1.00 74.46 160 A 1 
ATOM 1212 N N   . GLU A 1 161 ? 8.475   -11.680 -15.802 1.00 96.09 161 A 1 
ATOM 1213 C CA  . GLU A 1 161 ? 9.388   -11.119 -14.791 1.00 95.90 161 A 1 
ATOM 1214 C C   . GLU A 1 161 ? 8.803   -9.885  -14.080 1.00 96.56 161 A 1 
ATOM 1215 O O   . GLU A 1 161 ? 9.288   -9.470  -13.026 1.00 95.55 161 A 1 
ATOM 1216 C CB  . GLU A 1 161 ? 10.722  -10.771 -15.473 1.00 94.55 161 A 1 
ATOM 1217 C CG  . GLU A 1 161 ? 11.460  -12.022 -16.003 1.00 90.57 161 A 1 
ATOM 1218 C CD  . GLU A 1 161 ? 12.667  -11.708 -16.904 1.00 87.35 161 A 1 
ATOM 1219 O OE1 . GLU A 1 161 ? 13.122  -12.648 -17.613 1.00 79.06 161 A 1 
ATOM 1220 O OE2 . GLU A 1 161 ? 13.107  -10.539 -16.959 1.00 81.10 161 A 1 
ATOM 1221 N N   . THR A 1 162 ? 7.758   -9.286  -14.649 1.00 97.40 162 A 1 
ATOM 1222 C CA  . THR A 1 162 ? 7.150   -8.042  -14.158 1.00 97.86 162 A 1 
ATOM 1223 C C   . THR A 1 162 ? 5.955   -8.323  -13.255 1.00 98.36 162 A 1 
ATOM 1224 O O   . THR A 1 162 ? 5.091   -9.132  -13.589 1.00 97.91 162 A 1 
ATOM 1225 C CB  . THR A 1 162 ? 6.726   -7.146  -15.327 1.00 96.22 162 A 1 
ATOM 1226 O OG1 . THR A 1 162 ? 7.849   -6.884  -16.123 1.00 83.71 162 A 1 
ATOM 1227 C CG2 . THR A 1 162 ? 6.185   -5.787  -14.883 1.00 83.21 162 A 1 
ATOM 1228 N N   . VAL A 1 163 ? 5.860   -7.592  -12.151 1.00 98.58 163 A 1 
ATOM 1229 C CA  . VAL A 1 163 ? 4.750   -7.644  -11.197 1.00 98.76 163 A 1 
ATOM 1230 C C   . VAL A 1 163 ? 3.925   -6.365  -11.310 1.00 98.82 163 A 1 
ATOM 1231 O O   . VAL A 1 163 ? 4.386   -5.278  -10.966 1.00 98.76 163 A 1 
ATOM 1232 C CB  . VAL A 1 163 ? 5.272   -7.879  -9.768  1.00 98.73 163 A 1 
ATOM 1233 C CG1 . VAL A 1 163 ? 4.122   -7.954  -8.761  1.00 98.41 163 A 1 
ATOM 1234 C CG2 . VAL A 1 163 ? 6.066   -9.190  -9.681  1.00 98.36 163 A 1 
ATOM 1235 N N   . ILE A 1 164 ? 2.691   -6.491  -11.785 1.00 98.82 164 A 1 
ATOM 1236 C CA  . ILE A 1 164 ? 1.748   -5.379  -11.945 1.00 98.87 164 A 1 
ATOM 1237 C C   . ILE A 1 164 ? 0.659   -5.492  -10.880 1.00 98.87 164 A 1 
ATOM 1238 O O   . ILE A 1 164 ? -0.069  -6.490  -10.821 1.00 98.80 164 A 1 
ATOM 1239 C CB  . ILE A 1 164 ? 1.158   -5.327  -13.373 1.00 98.83 164 A 1 
ATOM 1240 C CG1 . ILE A 1 164 ? 2.282   -5.274  -14.439 1.00 98.57 164 A 1 
ATOM 1241 C CG2 . ILE A 1 164 ? 0.222   -4.108  -13.502 1.00 98.62 164 A 1 
ATOM 1242 C CD1 . ILE A 1 164 ? 1.786   -5.295  -15.890 1.00 98.08 164 A 1 
ATOM 1243 N N   . ALA A 1 165 ? 0.521   -4.445  -10.071 1.00 98.88 165 A 1 
ATOM 1244 C CA  . ALA A 1 165 ? -0.584  -4.273  -9.142  1.00 98.89 165 A 1 
ATOM 1245 C C   . ALA A 1 165 ? -1.557  -3.198  -9.643  1.00 98.87 165 A 1 
ATOM 1246 O O   . ALA A 1 165 ? -1.146  -2.101  -10.026 1.00 98.71 165 A 1 
ATOM 1247 C CB  . ALA A 1 165 ? -0.033  -3.952  -7.751  1.00 98.85 165 A 1 
ATOM 1248 N N   . THR A 1 166 ? -2.859  -3.481  -9.578  1.00 98.82 166 A 1 
ATOM 1249 C CA  . THR A 1 166 ? -3.913  -2.467  -9.752  1.00 98.81 166 A 1 
ATOM 1250 C C   . THR A 1 166 ? -4.999  -2.608  -8.685  1.00 98.77 166 A 1 
ATOM 1251 O O   . THR A 1 166 ? -4.930  -3.496  -7.829  1.00 98.61 166 A 1 
ATOM 1252 C CB  . THR A 1 166 ? -4.477  -2.459  -11.183 1.00 98.71 166 A 1 
ATOM 1253 O OG1 . THR A 1 166 ? -5.204  -1.253  -11.343 1.00 97.82 166 A 1 
ATOM 1254 C CG2 . THR A 1 166 ? -5.403  -3.625  -11.498 1.00 97.82 166 A 1 
ATOM 1255 N N   . LYS A 1 167 ? -5.977  -1.697  -8.666  1.00 98.47 167 A 1 
ATOM 1256 C CA  . LYS A 1 167 ? -6.961  -1.577  -7.587  1.00 98.34 167 A 1 
ATOM 1257 C C   . LYS A 1 167 ? -8.391  -1.440  -8.090  1.00 98.23 167 A 1 
ATOM 1258 O O   . LYS A 1 167 ? -8.634  -1.005  -9.213  1.00 97.67 167 A 1 
ATOM 1259 C CB  . LYS A 1 167 ? -6.605  -0.424  -6.633  1.00 97.98 167 A 1 
ATOM 1260 C CG  . LYS A 1 167 ? -5.120  -0.343  -6.286  1.00 97.08 167 A 1 
ATOM 1261 C CD  . LYS A 1 167 ? -4.841  0.696   -5.186  1.00 96.28 167 A 1 
ATOM 1262 C CE  . LYS A 1 167 ? -3.340  0.747   -4.858  1.00 95.30 167 A 1 
ATOM 1263 N NZ  . LYS A 1 167 ? -2.506  1.277   -5.967  1.00 93.96 167 A 1 
ATOM 1264 N N   . VAL A 1 168 ? -9.327  -1.739  -7.182  1.00 97.68 168 A 1 
ATOM 1265 C CA  . VAL A 1 168 ? -10.766 -1.516  -7.344  1.00 97.37 168 A 1 
ATOM 1266 C C   . VAL A 1 168 ? -11.350 -0.916  -6.070  1.00 96.98 168 A 1 
ATOM 1267 O O   . VAL A 1 168 ? -10.950 -1.284  -4.976  1.00 96.21 168 A 1 
ATOM 1268 C CB  . VAL A 1 168 ? -11.477 -2.827  -7.731  1.00 97.13 168 A 1 
ATOM 1269 C CG1 . VAL A 1 168 ? -11.361 -3.923  -6.662  1.00 96.41 168 A 1 
ATOM 1270 C CG2 . VAL A 1 168 ? -12.955 -2.604  -8.075  1.00 96.28 168 A 1 
ATOM 1271 N N   . PHE A 1 169 ? -12.244 0.021   -6.221  1.00 95.22 169 A 1 
ATOM 1272 C CA  . PHE A 1 169 ? -13.178 0.573   -5.225  1.00 94.23 169 A 1 
ATOM 1273 C C   . PHE A 1 169 ? -13.827 1.834   -5.804  1.00 93.33 169 A 1 
ATOM 1274 O O   . PHE A 1 169 ? -15.041 1.918   -5.907  1.00 91.48 169 A 1 
ATOM 1275 C CB  . PHE A 1 169 ? -12.481 0.913   -3.900  1.00 93.61 169 A 1 
ATOM 1276 C CG  . PHE A 1 169 ? -13.400 1.527   -2.863  1.00 93.51 169 A 1 
ATOM 1277 C CD1 . PHE A 1 169 ? -13.483 2.925   -2.727  1.00 92.73 169 A 1 
ATOM 1278 C CD2 . PHE A 1 169 ? -14.193 0.699   -2.050  1.00 93.05 169 A 1 
ATOM 1279 C CE1 . PHE A 1 169 ? -14.348 3.489   -1.778  1.00 91.44 169 A 1 
ATOM 1280 C CE2 . PHE A 1 169 ? -15.056 1.264   -1.098  1.00 91.81 169 A 1 
ATOM 1281 C CZ  . PHE A 1 169 ? -15.133 2.660   -0.961  1.00 91.55 169 A 1 
ATOM 1282 N N   . TYR A 1 170 ? -12.999 2.802   -6.206  1.00 93.32 170 A 1 
ATOM 1283 C CA  . TYR A 1 170 ? -13.454 4.050   -6.805  1.00 92.44 170 A 1 
ATOM 1284 C C   . TYR A 1 170 ? -13.813 3.855   -8.285  1.00 92.04 170 A 1 
ATOM 1285 O O   . TYR A 1 170 ? -13.178 3.038   -8.964  1.00 90.57 170 A 1 
ATOM 1286 C CB  . TYR A 1 170 ? -12.375 5.121   -6.643  1.00 91.26 170 A 1 
ATOM 1287 C CG  . TYR A 1 170 ? -12.102 5.510   -5.203  1.00 90.72 170 A 1 
ATOM 1288 C CD1 . TYR A 1 170 ? -13.087 6.190   -4.461  1.00 88.94 170 A 1 
ATOM 1289 C CD2 . TYR A 1 170 ? -10.865 5.192   -4.604  1.00 89.11 170 A 1 
ATOM 1290 C CE1 . TYR A 1 170 ? -12.843 6.552   -3.122  1.00 87.36 170 A 1 
ATOM 1291 C CE2 . TYR A 1 170 ? -10.617 5.556   -3.264  1.00 87.05 170 A 1 
ATOM 1292 C CZ  . TYR A 1 170 ? -11.607 6.237   -2.522  1.00 87.25 170 A 1 
ATOM 1293 O OH  . TYR A 1 170 ? -11.373 6.589   -1.231  1.00 84.75 170 A 1 
ATOM 1294 N N   . PRO A 1 171 ? -14.772 4.627   -8.820  1.00 91.08 171 A 1 
ATOM 1295 C CA  . PRO A 1 171 ? -14.962 4.695   -10.262 1.00 90.63 171 A 1 
ATOM 1296 C C   . PRO A 1 171 ? -13.715 5.305   -10.922 1.00 91.11 171 A 1 
ATOM 1297 O O   . PRO A 1 171 ? -13.033 6.136   -10.319 1.00 88.90 171 A 1 
ATOM 1298 C CB  . PRO A 1 171 ? -16.214 5.553   -10.465 1.00 88.03 171 A 1 
ATOM 1299 C CG  . PRO A 1 171 ? -16.205 6.484   -9.253  1.00 86.59 171 A 1 
ATOM 1300 C CD  . PRO A 1 171 ? -15.597 5.622   -8.151  1.00 89.56 171 A 1 
ATOM 1301 N N   . ALA A 1 172 ? -13.424 4.925   -12.166 1.00 89.48 172 A 1 
ATOM 1302 C CA  . ALA A 1 172 ? -12.301 5.518   -12.903 1.00 88.11 172 A 1 
ATOM 1303 C C   . ALA A 1 172 ? -12.430 7.051   -12.953 1.00 86.68 172 A 1 
ATOM 1304 O O   . ALA A 1 172 ? -11.487 7.765   -12.622 1.00 82.16 172 A 1 
ATOM 1305 C CB  . ALA A 1 172 ? -12.233 4.886   -14.300 1.00 86.68 172 A 1 
ATOM 1306 N N   . ASN A 1 173 ? -13.639 7.542   -13.197 1.00 85.05 173 A 1 
ATOM 1307 C CA  . ASN A 1 173 ? -13.948 8.972   -13.295 1.00 81.05 173 A 1 
ATOM 1308 C C   . ASN A 1 173 ? -14.472 9.560   -11.967 1.00 78.92 173 A 1 
ATOM 1309 O O   . ASN A 1 173 ? -15.360 10.414  -11.974 1.00 72.52 173 A 1 
ATOM 1310 C CB  . ASN A 1 173 ? -14.916 9.198   -14.471 1.00 76.03 173 A 1 
ATOM 1311 C CG  . ASN A 1 173 ? -14.364 8.818   -15.831 1.00 65.64 173 A 1 
ATOM 1312 O OD1 . ASN A 1 173 ? -13.361 8.147   -15.989 1.00 58.15 173 A 1 
ATOM 1313 N ND2 . ASN A 1 173 ? -15.031 9.221   -16.876 1.00 59.17 173 A 1 
ATOM 1314 N N   . MET A 1 174 ? -13.951 9.118   -10.807 1.00 74.30 174 A 1 
ATOM 1315 C CA  . MET A 1 174 ? -14.441 9.571   -9.489  1.00 69.55 174 A 1 
ATOM 1316 C C   . MET A 1 174 ? -14.438 11.098  -9.304  1.00 66.89 174 A 1 
ATOM 1317 O O   . MET A 1 174 ? -15.243 11.640  -8.551  1.00 61.19 174 A 1 
ATOM 1318 C CB  . MET A 1 174 ? -13.656 8.889   -8.358  1.00 65.32 174 A 1 
ATOM 1319 C CG  . MET A 1 174 ? -12.182 9.299   -8.233  1.00 60.70 174 A 1 
ATOM 1320 S SD  . MET A 1 174 ? -11.354 8.443   -6.869  1.00 57.30 174 A 1 
ATOM 1321 C CE  . MET A 1 174 ? -9.729  9.226   -6.924  1.00 52.70 174 A 1 
ATOM 1322 N N   . TRP A 1 175 ? -13.560 11.787  -10.011 1.00 67.72 175 A 1 
ATOM 1323 C CA  . TRP A 1 175 ? -13.404 13.243  -9.936  1.00 64.27 175 A 1 
ATOM 1324 C C   . TRP A 1 175 ? -14.383 14.025  -10.815 1.00 63.93 175 A 1 
ATOM 1325 O O   . TRP A 1 175 ? -14.535 15.229  -10.618 1.00 58.97 175 A 1 
ATOM 1326 C CB  . TRP A 1 175 ? -11.961 13.580  -10.282 1.00 59.42 175 A 1 
ATOM 1327 C CG  . TRP A 1 175 ? -10.939 12.841  -9.475  1.00 54.48 175 A 1 
ATOM 1328 C CD1 . TRP A 1 175 ? -10.048 11.952  -9.958  1.00 47.71 175 A 1 
ATOM 1329 C CD2 . TRP A 1 175 ? -10.698 12.911  -8.034  1.00 49.03 175 A 1 
ATOM 1330 N NE1 . TRP A 1 175 ? -9.260  11.478  -8.928  1.00 41.84 175 A 1 
ATOM 1331 C CE2 . TRP A 1 175 ? -9.611  12.044  -7.721  1.00 43.77 175 A 1 
ATOM 1332 C CE3 . TRP A 1 175 ? -11.275 13.634  -6.967  1.00 43.92 175 A 1 
ATOM 1333 C CZ2 . TRP A 1 175 ? -9.108  11.909  -6.419  1.00 40.34 175 A 1 
ATOM 1334 C CZ3 . TRP A 1 175 ? -10.784 13.504  -5.659  1.00 40.39 175 A 1 
ATOM 1335 C CH2 . TRP A 1 175 ? -9.700  12.651  -5.383  1.00 39.54 175 A 1 
ATOM 1336 N N   . GLU A 1 176 ? -15.068 13.353  -11.726 1.00 63.22 176 A 1 
ATOM 1337 C CA  . GLU A 1 176 ? -16.156 13.932  -12.530 1.00 62.45 176 A 1 
ATOM 1338 C C   . GLU A 1 176 ? -17.508 13.892  -11.786 1.00 61.43 176 A 1 
ATOM 1339 O O   . GLU A 1 176 ? -18.538 14.281  -12.334 1.00 56.30 176 A 1 
ATOM 1340 C CB  . GLU A 1 176 ? -16.254 13.218  -13.887 1.00 60.08 176 A 1 
ATOM 1341 C CG  . GLU A 1 176 ? -14.994 13.384  -14.754 1.00 54.85 176 A 1 
ATOM 1342 C CD  . GLU A 1 176 ? -15.079 12.628  -16.094 1.00 52.07 176 A 1 
ATOM 1343 O OE1 . GLU A 1 176 ? -14.119 12.741  -16.883 1.00 49.25 176 A 1 
ATOM 1344 O OE2 . GLU A 1 176 ? -16.051 11.864  -16.314 1.00 49.87 176 A 1 
ATOM 1345 N N   . GLY A 1 177 ? -17.507 13.416  -10.527 1.00 58.71 177 A 1 
ATOM 1346 C CA  . GLY A 1 177 ? -18.728 13.295  -9.735  1.00 57.49 177 A 1 
ATOM 1347 C C   . GLY A 1 177 ? -19.671 12.201  -10.251 1.00 59.40 177 A 1 
ATOM 1348 O O   . GLY A 1 177 ? -20.883 12.366  -10.182 1.00 55.38 177 A 1 
ATOM 1349 N N   . SER A 1 178 ? -19.137 11.095  -10.780 1.00 63.46 178 A 1 
ATOM 1350 C CA  . SER A 1 178 ? -19.960 9.994   -11.288 1.00 63.08 178 A 1 
ATOM 1351 C C   . SER A 1 178 ? -20.924 9.486   -10.213 1.00 65.22 178 A 1 
ATOM 1352 O O   . SER A 1 178 ? -20.519 9.038   -9.142  1.00 60.85 178 A 1 
ATOM 1353 C CB  . SER A 1 178 ? -19.126 8.829   -11.832 1.00 57.53 178 A 1 
ATOM 1354 O OG  . SER A 1 178 ? -20.014 7.853   -12.372 1.00 50.84 178 A 1 
ATOM 1355 N N   . THR A 1 179 ? -22.211 9.529   -10.525 1.00 70.21 179 A 1 
ATOM 1356 C CA  . THR A 1 179 ? -23.306 9.005   -9.692  1.00 72.28 179 A 1 
ATOM 1357 C C   . THR A 1 179 ? -23.928 7.753   -10.301 1.00 76.68 179 A 1 
ATOM 1358 O O   . THR A 1 179 ? -25.000 7.318   -9.873  1.00 73.36 179 A 1 
ATOM 1359 C CB  . THR A 1 179 ? -24.380 10.079  -9.446  1.00 65.30 179 A 1 
ATOM 1360 O OG1 . THR A 1 179 ? -24.859 10.587  -10.669 1.00 57.02 179 A 1 
ATOM 1361 C CG2 . THR A 1 179 ? -23.849 11.262  -8.638  1.00 54.95 179 A 1 
ATOM 1362 N N   . LYS A 1 180 ? -23.294 7.170   -11.319 1.00 82.35 180 A 1 
ATOM 1363 C CA  . LYS A 1 180 ? -23.856 6.012   -12.010 1.00 84.66 180 A 1 
ATOM 1364 C C   . LYS A 1 180 ? -23.826 4.775   -11.113 1.00 87.51 180 A 1 
ATOM 1365 O O   . LYS A 1 180 ? -22.839 4.520   -10.422 1.00 87.15 180 A 1 
ATOM 1366 C CB  . LYS A 1 180 ? -23.129 5.734   -13.323 1.00 82.46 180 A 1 
ATOM 1367 C CG  . LYS A 1 180 ? -23.222 6.886   -14.333 1.00 78.29 180 A 1 
ATOM 1368 C CD  . LYS A 1 180 ? -22.403 6.481   -15.554 1.00 75.77 180 A 1 
ATOM 1369 C CE  . LYS A 1 180 ? -22.065 7.641   -16.480 1.00 70.08 180 A 1 
ATOM 1370 N NZ  . LYS A 1 180 ? -20.851 7.267   -17.258 1.00 63.44 180 A 1 
ATOM 1371 N N   . PRO A 1 181 ? -24.891 3.970   -11.121 1.00 88.61 181 A 1 
ATOM 1372 C CA  . PRO A 1 181 ? -24.962 2.784   -10.287 1.00 89.58 181 A 1 
ATOM 1373 C C   . PRO A 1 181 ? -23.917 1.740   -10.703 1.00 90.11 181 A 1 
ATOM 1374 O O   . PRO A 1 181 ? -23.690 1.507   -11.889 1.00 89.15 181 A 1 
ATOM 1375 C CB  . PRO A 1 181 ? -26.395 2.270   -10.443 1.00 88.46 181 A 1 
ATOM 1376 C CG  . PRO A 1 181 ? -26.802 2.766   -11.832 1.00 87.19 181 A 1 
ATOM 1377 C CD  . PRO A 1 181 ? -26.074 4.097   -11.948 1.00 89.44 181 A 1 
ATOM 1378 N N   . ASN A 1 182 ? -23.339 1.044   -9.713  1.00 90.11 182 A 1 
ATOM 1379 C CA  . ASN A 1 182 ? -22.363 -0.046  -9.860  1.00 90.53 182 A 1 
ATOM 1380 C C   . ASN A 1 182 ? -20.972 0.355   -10.389 1.00 90.12 182 A 1 
ATOM 1381 O O   . ASN A 1 182 ? -20.176 -0.538  -10.685 1.00 87.98 182 A 1 
ATOM 1382 C CB  . ASN A 1 182 ? -22.943 -1.235  -10.658 1.00 90.79 182 A 1 
ATOM 1383 C CG  . ASN A 1 182 ? -24.371 -1.583  -10.305 1.00 90.85 182 A 1 
ATOM 1384 O OD1 . ASN A 1 182 ? -24.668 -2.238  -9.332  1.00 87.11 182 A 1 
ATOM 1385 N ND2 . ASN A 1 182 ? -25.319 -1.171  -11.118 1.00 87.28 182 A 1 
ATOM 1386 N N   . GLU A 1 183 ? -20.643 1.651   -10.495 1.00 89.00 183 A 1 
ATOM 1387 C CA  . GLU A 1 183 ? -19.299 2.102   -10.902 1.00 88.07 183 A 1 
ATOM 1388 C C   . GLU A 1 183 ? -18.289 2.161   -9.742  1.00 88.42 183 A 1 
ATOM 1389 O O   . GLU A 1 183 ? -17.092 2.341   -9.980  1.00 86.10 183 A 1 
ATOM 1390 C CB  . GLU A 1 183 ? -19.374 3.466   -11.611 1.00 85.09 183 A 1 
ATOM 1391 C CG  . GLU A 1 183 ? -19.973 3.369   -13.027 1.00 78.90 183 A 1 
ATOM 1392 C CD  . GLU A 1 183 ? -19.845 4.674   -13.837 1.00 77.96 183 A 1 
ATOM 1393 O OE1 . GLU A 1 183 ? -19.996 4.625   -15.082 1.00 71.49 183 A 1 
ATOM 1394 O OE2 . GLU A 1 183 ? -19.659 5.760   -13.251 1.00 72.08 183 A 1 
ATOM 1395 N N   . GLN A 1 184 ? -18.750 2.011   -8.492  1.00 90.56 184 A 1 
ATOM 1396 C CA  . GLN A 1 184 ? -17.929 2.069   -7.284  1.00 90.98 184 A 1 
ATOM 1397 C C   . GLN A 1 184 ? -18.288 0.958   -6.295  1.00 92.76 184 A 1 
ATOM 1398 O O   . GLN A 1 184 ? -19.328 0.304   -6.432  1.00 91.96 184 A 1 
ATOM 1399 C CB  . GLN A 1 184 ? -18.047 3.460   -6.632  1.00 87.59 184 A 1 
ATOM 1400 C CG  . GLN A 1 184 ? -19.431 3.749   -6.019  1.00 82.07 184 A 1 
ATOM 1401 C CD  . GLN A 1 184 ? -19.510 5.126   -5.366  1.00 79.13 184 A 1 
ATOM 1402 O OE1 . GLN A 1 184 ? -18.618 5.954   -5.468  1.00 73.64 184 A 1 
ATOM 1403 N NE2 . GLN A 1 184 ? -20.581 5.431   -4.673  1.00 69.45 184 A 1 
ATOM 1404 N N   . GLY A 1 185 ? -17.435 0.787   -5.264  1.00 93.41 185 A 1 
ATOM 1405 C CA  . GLY A 1 185 ? -17.610 -0.188  -4.193  1.00 94.44 185 A 1 
ATOM 1406 C C   . GLY A 1 185 ? -17.023 -1.553  -4.535  1.00 95.66 185 A 1 
ATOM 1407 O O   . GLY A 1 185 ? -16.223 -1.698  -5.469  1.00 95.53 185 A 1 
ATOM 1408 N N   . LEU A 1 186 ? -17.401 -2.553  -3.748  1.00 96.80 186 A 1 
ATOM 1409 C CA  . LEU A 1 186 ? -16.846 -3.909  -3.799  1.00 97.67 186 A 1 
ATOM 1410 C C   . LEU A 1 186 ? -17.922 -4.985  -3.985  1.00 98.09 186 A 1 
ATOM 1411 O O   . LEU A 1 186 ? -17.717 -6.136  -3.591  1.00 97.95 186 A 1 
ATOM 1412 C CB  . LEU A 1 186 ? -15.976 -4.160  -2.558  1.00 97.58 186 A 1 
ATOM 1413 C CG  . LEU A 1 186 ? -14.790 -3.206  -2.382  1.00 97.21 186 A 1 
ATOM 1414 C CD1 . LEU A 1 186 ? -14.066 -3.559  -1.086  1.00 96.71 186 A 1 
ATOM 1415 C CD2 . LEU A 1 186 ? -13.780 -3.301  -3.529  1.00 96.48 186 A 1 
ATOM 1416 N N   . SER A 1 187 ? -19.050 -4.626  -4.597  1.00 97.83 187 A 1 
ATOM 1417 C CA  . SER A 1 187 ? -20.013 -5.621  -5.059  1.00 97.94 187 A 1 
ATOM 1418 C C   . SER A 1 187 ? -19.365 -6.553  -6.079  1.00 98.27 187 A 1 
ATOM 1419 O O   . SER A 1 187 ? -18.462 -6.158  -6.833  1.00 98.31 187 A 1 
ATOM 1420 C CB  . SER A 1 187 ? -21.267 -4.970  -5.651  1.00 97.52 187 A 1 
ATOM 1421 O OG  . SER A 1 187 ? -20.996 -4.317  -6.881  1.00 96.35 187 A 1 
ATOM 1422 N N   . ARG A 1 188 ? -19.880 -7.774  -6.176  1.00 98.29 188 A 1 
ATOM 1423 C CA  . ARG A 1 188 ? -19.445 -8.744  -7.186  1.00 98.44 188 A 1 
ATOM 1424 C C   . ARG A 1 188 ? -19.460 -8.151  -8.597  1.00 98.47 188 A 1 
ATOM 1425 O O   . ARG A 1 188 ? -18.522 -8.356  -9.368  1.00 98.30 188 A 1 
ATOM 1426 C CB  . ARG A 1 188 ? -20.349 -9.984  -7.077  1.00 98.34 188 A 1 
ATOM 1427 C CG  . ARG A 1 188 ? -19.916 -11.089 -8.038  1.00 96.32 188 A 1 
ATOM 1428 C CD  . ARG A 1 188 ? -20.800 -12.325 -7.870  1.00 95.83 188 A 1 
ATOM 1429 N NE  . ARG A 1 188 ? -20.340 -13.411 -8.745  1.00 94.42 188 A 1 
ATOM 1430 C CZ  . ARG A 1 188 ? -19.348 -14.259 -8.478  1.00 95.00 188 A 1 
ATOM 1431 N NH1 . ARG A 1 188 ? -18.689 -14.262 -7.356  1.00 87.47 188 A 1 
ATOM 1432 N NH2 . ARG A 1 188 ? -18.999 -15.141 -9.353  1.00 90.40 188 A 1 
ATOM 1433 N N   . LYS A 1 189 ? -20.481 -7.372  -8.932  1.00 98.07 189 A 1 
ATOM 1434 C CA  . LYS A 1 189 ? -20.584 -6.700  -10.231 1.00 97.94 189 A 1 
ATOM 1435 C C   . LYS A 1 189 ? -19.469 -5.674  -10.435 1.00 97.93 189 A 1 
ATOM 1436 O O   . LYS A 1 189 ? -18.844 -5.678  -11.493 1.00 97.60 189 A 1 
ATOM 1437 C CB  . LYS A 1 189 ? -21.977 -6.068  -10.378 1.00 97.54 189 A 1 
ATOM 1438 C CG  . LYS A 1 189 ? -22.157 -5.424  -11.759 1.00 95.80 189 A 1 
ATOM 1439 C CD  . LYS A 1 189 ? -23.593 -4.935  -11.956 1.00 92.53 189 A 1 
ATOM 1440 C CE  . LYS A 1 189 ? -23.725 -4.289  -13.338 1.00 89.95 189 A 1 
ATOM 1441 N NZ  . LYS A 1 189 ? -25.097 -3.798  -13.576 1.00 83.53 189 A 1 
ATOM 1442 N N   . ALA A 1 190 ? -19.199 -4.823  -9.441  1.00 97.37 190 A 1 
ATOM 1443 C CA  . ALA A 1 190 ? -18.162 -3.799  -9.523  1.00 96.89 190 A 1 
ATOM 1444 C C   . ALA A 1 190 ? -16.761 -4.422  -9.638  1.00 97.29 190 A 1 
ATOM 1445 O O   . ALA A 1 190 ? -15.966 -3.988  -10.469 1.00 97.26 190 A 1 
ATOM 1446 C CB  . ALA A 1 190 ? -18.277 -2.880  -8.304  1.00 96.16 190 A 1 
ATOM 1447 N N   . ILE A 1 191 ? -16.470 -5.477  -8.869  1.00 98.08 191 A 1 
ATOM 1448 C CA  . ILE A 1 191 ? -15.187 -6.195  -8.898  1.00 98.44 191 A 1 
ATOM 1449 C C   . ILE A 1 191 ? -14.935 -6.834  -10.268 1.00 98.49 191 A 1 
ATOM 1450 O O   . ILE A 1 191 ? -13.871 -6.627  -10.853 1.00 98.52 191 A 1 
ATOM 1451 C CB  . ILE A 1 191 ? -15.138 -7.230  -7.751  1.00 98.60 191 A 1 
ATOM 1452 C CG1 . ILE A 1 191 ? -14.998 -6.489  -6.400  1.00 98.43 191 A 1 
ATOM 1453 C CG2 . ILE A 1 191 ? -13.983 -8.231  -7.933  1.00 98.46 191 A 1 
ATOM 1454 C CD1 . ILE A 1 191 ? -15.211 -7.385  -5.175  1.00 98.02 191 A 1 
ATOM 1455 N N   . LEU A 1 192 ? -15.899 -7.589  -10.792 1.00 98.28 192 A 1 
ATOM 1456 C CA  . LEU A 1 192 ? -15.738 -8.299  -12.066 1.00 98.28 192 A 1 
ATOM 1457 C C   . LEU A 1 192 ? -15.678 -7.343  -13.266 1.00 98.22 192 A 1 
ATOM 1458 O O   . LEU A 1 192 ? -14.851 -7.539  -14.151 1.00 97.98 192 A 1 
ATOM 1459 C CB  . LEU A 1 192 ? -16.863 -9.339  -12.229 1.00 98.31 192 A 1 
ATOM 1460 C CG  . LEU A 1 192 ? -16.817 -10.506 -11.221 1.00 97.64 192 A 1 
ATOM 1461 C CD1 . LEU A 1 192 ? -18.029 -11.414 -11.437 1.00 95.37 192 A 1 
ATOM 1462 C CD2 . LEU A 1 192 ? -15.562 -11.364 -11.359 1.00 94.75 192 A 1 
ATOM 1463 N N   . ALA A 1 193 ? -16.481 -6.279  -13.274 1.00 97.39 193 A 1 
ATOM 1464 C CA  . ALA A 1 193 ? -16.385 -5.249  -14.308 1.00 96.86 193 A 1 
ATOM 1465 C C   . ALA A 1 193 ? -15.084 -4.431  -14.185 1.00 97.16 193 A 1 
ATOM 1466 O O   . ALA A 1 193 ? -14.465 -4.084  -15.192 1.00 97.04 193 A 1 
ATOM 1467 C CB  . ALA A 1 193 ? -17.622 -4.348  -14.213 1.00 96.08 193 A 1 
ATOM 1468 N N   . GLY A 1 194 ? -14.654 -4.145  -12.946 1.00 97.28 194 A 1 
ATOM 1469 C CA  . GLY A 1 194 ? -13.441 -3.387  -12.654 1.00 97.37 194 A 1 
ATOM 1470 C C   . GLY A 1 194 ? -12.177 -4.079  -13.150 1.00 97.80 194 A 1 
ATOM 1471 O O   . GLY A 1 194 ? -11.365 -3.432  -13.809 1.00 97.84 194 A 1 
ATOM 1472 N N   . ILE A 1 195 ? -12.026 -5.389  -12.898 1.00 98.25 195 A 1 
ATOM 1473 C CA  . ILE A 1 195 ? -10.853 -6.132  -13.384 1.00 98.61 195 A 1 
ATOM 1474 C C   . ILE A 1 195 ? -10.816 -6.183  -14.914 1.00 98.69 195 A 1 
ATOM 1475 O O   . ILE A 1 195 ? -9.757  -5.941  -15.487 1.00 98.73 195 A 1 
ATOM 1476 C CB  . ILE A 1 195 ? -10.732 -7.532  -12.736 1.00 98.69 195 A 1 
ATOM 1477 C CG1 . ILE A 1 195 ? -9.417  -8.255  -13.104 1.00 98.32 195 A 1 
ATOM 1478 C CG2 . ILE A 1 195 ? -11.897 -8.467  -13.065 1.00 98.36 195 A 1 
ATOM 1479 C CD1 . ILE A 1 195 ? -8.148  -7.509  -12.674 1.00 97.89 195 A 1 
ATOM 1480 N N   . ASP A 1 196 ? -11.948 -6.402  -15.580 1.00 98.46 196 A 1 
ATOM 1481 C CA  . ASP A 1 196 ? -12.000 -6.454  -17.046 1.00 98.41 196 A 1 
ATOM 1482 C C   . ASP A 1 196 ? -11.605 -5.114  -17.676 1.00 98.41 196 A 1 
ATOM 1483 O O   . ASP A 1 196 ? -10.779 -5.065  -18.593 1.00 98.26 196 A 1 
ATOM 1484 C CB  . ASP A 1 196 ? -13.402 -6.902  -17.503 1.00 98.31 196 A 1 
ATOM 1485 C CG  . ASP A 1 196 ? -13.643 -8.389  -17.236 1.00 97.78 196 A 1 
ATOM 1486 O OD1 . ASP A 1 196 ? -12.648 -9.125  -17.035 1.00 96.45 196 A 1 
ATOM 1487 O OD2 . ASP A 1 196 ? -14.794 -8.875  -17.254 1.00 96.25 196 A 1 
ATOM 1488 N N   . ALA A 1 197 ? -12.104 -4.017  -17.114 1.00 97.59 197 A 1 
ATOM 1489 C CA  . ALA A 1 197 ? -11.745 -2.680  -17.565 1.00 97.13 197 A 1 
ATOM 1490 C C   . ALA A 1 197 ? -10.263 -2.349  -17.305 1.00 97.54 197 A 1 
ATOM 1491 O O   . ALA A 1 197 ? -9.611  -1.733  -18.152 1.00 97.54 197 A 1 
ATOM 1492 C CB  . ALA A 1 197 ? -12.684 -1.683  -16.882 1.00 96.48 197 A 1 
ATOM 1493 N N   . SER A 1 198 ? -9.701  -2.763  -16.161 1.00 97.86 198 A 1 
ATOM 1494 C CA  . SER A 1 198 ? -8.276  -2.587  -15.858 1.00 98.24 198 A 1 
ATOM 1495 C C   . SER A 1 198 ? -7.378  -3.402  -16.794 1.00 98.49 198 A 1 
ATOM 1496 O O   . SER A 1 198 ? -6.409  -2.861  -17.322 1.00 98.55 198 A 1 
ATOM 1497 C CB  . SER A 1 198 ? -7.976  -2.960  -14.405 1.00 98.24 198 A 1 
ATOM 1498 O OG  . SER A 1 198 ? -8.496  -1.971  -13.533 1.00 97.52 198 A 1 
ATOM 1499 N N   . LEU A 1 199 ? -7.712  -4.667  -17.066 1.00 98.41 199 A 1 
ATOM 1500 C CA  . LEU A 1 199 ? -6.961  -5.510  -18.004 1.00 98.60 199 A 1 
ATOM 1501 C C   . LEU A 1 199 ? -6.981  -4.936  -19.426 1.00 98.55 199 A 1 
ATOM 1502 O O   . LEU A 1 199 ? -5.947  -4.922  -20.097 1.00 98.50 199 A 1 
ATOM 1503 C CB  . LEU A 1 199 ? -7.529  -6.938  -17.984 1.00 98.74 199 A 1 
ATOM 1504 C CG  . LEU A 1 199 ? -7.273  -7.717  -16.681 1.00 98.50 199 A 1 
ATOM 1505 C CD1 . LEU A 1 199 ? -7.932  -9.092  -16.773 1.00 98.30 199 A 1 
ATOM 1506 C CD2 . LEU A 1 199 ? -5.787  -7.907  -16.387 1.00 98.28 199 A 1 
ATOM 1507 N N   . GLN A 1 200 ? -8.119  -4.394  -19.853 1.00 98.37 200 A 1 
ATOM 1508 C CA  . GLN A 1 200 ? -8.236  -3.719  -21.144 1.00 98.08 200 A 1 
ATOM 1509 C C   . GLN A 1 200 ? -7.333  -2.479  -21.223 1.00 98.13 200 A 1 
ATOM 1510 O O   . GLN A 1 200 ? -6.617  -2.313  -22.213 1.00 97.81 200 A 1 
ATOM 1511 C CB  . GLN A 1 200 ? -9.706  -3.361  -21.392 1.00 97.76 200 A 1 
ATOM 1512 C CG  . GLN A 1 200 ? -9.913  -2.737  -22.783 1.00 86.99 200 A 1 
ATOM 1513 C CD  . GLN A 1 200 ? -11.360 -2.343  -23.061 1.00 81.26 200 A 1 
ATOM 1514 O OE1 . GLN A 1 200 ? -12.247 -2.403  -22.231 1.00 75.51 200 A 1 
ATOM 1515 N NE2 . GLN A 1 200 ? -11.659 -1.898  -24.263 1.00 71.76 200 A 1 
ATOM 1516 N N   . ARG A 1 201 ? -7.326  -1.623  -20.193 1.00 98.09 201 A 1 
ATOM 1517 C CA  . ARG A 1 201 ? -6.467  -0.426  -20.156 1.00 97.97 201 A 1 
ATOM 1518 C C   . ARG A 1 201 ? -4.981  -0.776  -20.068 1.00 98.28 201 A 1 
ATOM 1519 O O   . ARG A 1 201 ? -4.179  -0.186  -20.788 1.00 98.28 201 A 1 
ATOM 1520 C CB  . ARG A 1 201 ? -6.868  0.484   -18.990 1.00 97.69 201 A 1 
ATOM 1521 C CG  . ARG A 1 201 ? -8.182  1.245   -19.263 1.00 97.05 201 A 1 
ATOM 1522 C CD  . ARG A 1 201 ? -8.466  2.289   -18.176 1.00 96.65 201 A 1 
ATOM 1523 N NE  . ARG A 1 201 ? -8.675  1.656   -16.865 1.00 95.83 201 A 1 
ATOM 1524 C CZ  . ARG A 1 201 ? -9.806  1.262   -16.323 1.00 95.80 201 A 1 
ATOM 1525 N NH1 . ARG A 1 201 ? -10.968 1.477   -16.871 1.00 94.09 201 A 1 
ATOM 1526 N NH2 . ARG A 1 201 ? -9.780  0.634   -15.185 1.00 94.29 201 A 1 
ATOM 1527 N N   . LEU A 1 202 ? -4.610  -1.759  -19.258 1.00 97.90 202 A 1 
ATOM 1528 C CA  . LEU A 1 202 ? -3.231  -2.253  -19.148 1.00 98.24 202 A 1 
ATOM 1529 C C   . LEU A 1 202 ? -2.764  -2.996  -20.411 1.00 98.26 202 A 1 
ATOM 1530 O O   . LEU A 1 202 ? -1.563  -3.128  -20.638 1.00 98.18 202 A 1 
ATOM 1531 C CB  . LEU A 1 202 ? -3.133  -3.178  -17.922 1.00 98.49 202 A 1 
ATOM 1532 C CG  . LEU A 1 202 ? -3.167  -2.454  -16.565 1.00 98.34 202 A 1 
ATOM 1533 C CD1 . LEU A 1 202 ? -3.454  -3.459  -15.448 1.00 97.87 202 A 1 
ATOM 1534 C CD2 . LEU A 1 202 ? -1.826  -1.785  -16.256 1.00 98.08 202 A 1 
ATOM 1535 N N   . GLY A 1 203 ? -3.688  -3.497  -21.226 1.00 98.02 203 A 1 
ATOM 1536 C CA  . GLY A 1 203 ? -3.360  -4.283  -22.416 1.00 97.91 203 A 1 
ATOM 1537 C C   . GLY A 1 203 ? -2.699  -5.621  -22.076 1.00 97.99 203 A 1 
ATOM 1538 O O   . GLY A 1 203 ? -1.747  -6.031  -22.753 1.00 97.04 203 A 1 
ATOM 1539 N N   . THR A 1 204 ? -3.150  -6.282  -21.007 1.00 98.20 204 A 1 
ATOM 1540 C CA  . THR A 1 204 ? -2.630  -7.565  -20.516 1.00 98.23 204 A 1 
ATOM 1541 C C   . THR A 1 204 ? -3.759  -8.511  -20.115 1.00 98.50 204 A 1 
ATOM 1542 O O   . THR A 1 204 ? -4.834  -8.068  -19.723 1.00 98.18 204 A 1 
ATOM 1543 C CB  . THR A 1 204 ? -1.643  -7.339  -19.354 1.00 97.51 204 A 1 
ATOM 1544 O OG1 . THR A 1 204 ? -0.982  -8.537  -19.024 1.00 92.97 204 A 1 
ATOM 1545 C CG2 . THR A 1 204 ? -2.283  -6.805  -18.070 1.00 92.48 204 A 1 
ATOM 1546 N N   . ASP A 1 205 ? -3.507  -9.824  -20.171 1.00 98.37 205 A 1 
ATOM 1547 C CA  . ASP A 1 205 ? -4.516  -10.845 -19.844 1.00 98.37 205 A 1 
ATOM 1548 C C   . ASP A 1 205 ? -4.703  -11.054 -18.335 1.00 98.63 205 A 1 
ATOM 1549 O O   . ASP A 1 205 ? -5.703  -11.625 -17.892 1.00 98.28 205 A 1 
ATOM 1550 C CB  . ASP A 1 205 ? -4.115  -12.175 -20.497 1.00 97.68 205 A 1 
ATOM 1551 C CG  . ASP A 1 205 ? -3.943  -12.055 -22.011 1.00 94.29 205 A 1 
ATOM 1552 O OD1 . ASP A 1 205 ? -4.857  -11.504 -22.657 1.00 89.31 205 A 1 
ATOM 1553 O OD2 . ASP A 1 205 ? -2.871  -12.481 -22.496 1.00 88.24 205 A 1 
ATOM 1554 N N   . TYR A 1 206 ? -3.735  -10.610 -17.526 1.00 98.59 206 A 1 
ATOM 1555 C CA  . TYR A 1 206 ? -3.761  -10.743 -16.075 1.00 98.69 206 A 1 
ATOM 1556 C C   . TYR A 1 206 ? -2.954  -9.645  -15.374 1.00 98.75 206 A 1 
ATOM 1557 O O   . TYR A 1 206 ? -1.994  -9.103  -15.925 1.00 98.55 206 A 1 
ATOM 1558 C CB  . TYR A 1 206 ? -3.250  -12.131 -15.668 1.00 98.62 206 A 1 
ATOM 1559 C CG  . TYR A 1 206 ? -1.763  -12.360 -15.868 1.00 98.62 206 A 1 
ATOM 1560 C CD1 . TYR A 1 206 ? -1.270  -12.844 -17.097 1.00 98.22 206 A 1 
ATOM 1561 C CD2 . TYR A 1 206 ? -0.863  -12.095 -14.816 1.00 98.18 206 A 1 
ATOM 1562 C CE1 . TYR A 1 206 ? 0.113   -13.066 -17.269 1.00 97.76 206 A 1 
ATOM 1563 C CE2 . TYR A 1 206 ? 0.517   -12.314 -14.983 1.00 97.77 206 A 1 
ATOM 1564 C CZ  . TYR A 1 206 ? 1.009   -12.802 -16.210 1.00 97.88 206 A 1 
ATOM 1565 O OH  . TYR A 1 206 ? 2.346   -13.011 -16.363 1.00 96.94 206 A 1 
ATOM 1566 N N   . VAL A 1 207 ? -3.290  -9.381  -14.113 1.00 98.81 207 A 1 
ATOM 1567 C CA  . VAL A 1 207 ? -2.443  -8.663  -13.154 1.00 98.84 207 A 1 
ATOM 1568 C C   . VAL A 1 207 ? -1.888  -9.635  -12.112 1.00 98.85 207 A 1 
ATOM 1569 O O   . VAL A 1 207 ? -2.457  -10.699 -11.853 1.00 98.72 207 A 1 
ATOM 1570 C CB  . VAL A 1 207 ? -3.171  -7.477  -12.493 1.00 98.75 207 A 1 
ATOM 1571 C CG1 . VAL A 1 207 ? -3.541  -6.430  -13.542 1.00 98.21 207 A 1 
ATOM 1572 C CG2 . VAL A 1 207 ? -4.418  -7.894  -11.713 1.00 97.97 207 A 1 
ATOM 1573 N N   . ASP A 1 208 ? -0.768  -9.282  -11.502 1.00 98.84 208 A 1 
ATOM 1574 C CA  . ASP A 1 208 ? -0.149  -10.128 -10.479 1.00 98.85 208 A 1 
ATOM 1575 C C   . ASP A 1 208 ? -0.798  -9.904  -9.117  1.00 98.86 208 A 1 
ATOM 1576 O O   . ASP A 1 208 ? -1.011  -10.853 -8.368  1.00 98.67 208 A 1 
ATOM 1577 C CB  . ASP A 1 208 ? 1.355   -9.874  -10.448 1.00 98.81 208 A 1 
ATOM 1578 C CG  . ASP A 1 208 ? 1.933   -10.133 -11.829 1.00 98.63 208 A 1 
ATOM 1579 O OD1 . ASP A 1 208 ? 2.159   -11.307 -12.180 1.00 97.13 208 A 1 
ATOM 1580 O OD2 . ASP A 1 208 ? 2.004   -9.156  -12.616 1.00 97.36 208 A 1 
ATOM 1581 N N   . LEU A 1 209 ? -1.205  -8.656  -8.835  1.00 98.81 209 A 1 
ATOM 1582 C CA  . LEU A 1 209 ? -1.852  -8.286  -7.584  1.00 98.85 209 A 1 
ATOM 1583 C C   . LEU A 1 209 ? -3.081  -7.402  -7.844  1.00 98.87 209 A 1 
ATOM 1584 O O   . LEU A 1 209 ? -2.967  -6.280  -8.333  1.00 98.73 209 A 1 
ATOM 1585 C CB  . LEU A 1 209 ? -0.789  -7.612  -6.698  1.00 98.76 209 A 1 
ATOM 1586 C CG  . LEU A 1 209 ? -1.271  -7.241  -5.293  1.00 98.25 209 A 1 
ATOM 1587 C CD1 . LEU A 1 209 ? -1.622  -8.470  -4.457  1.00 97.41 209 A 1 
ATOM 1588 C CD2 . LEU A 1 209 ? -0.158  -6.474  -4.579  1.00 97.58 209 A 1 
ATOM 1589 N N   . TYR A 1 210 ? -4.268  -7.887  -7.461  1.00 98.84 210 A 1 
ATOM 1590 C CA  . TYR A 1 210 ? -5.505  -7.102  -7.524  1.00 98.84 210 A 1 
ATOM 1591 C C   . TYR A 1 210 ? -5.952  -6.709  -6.118  1.00 98.82 210 A 1 
ATOM 1592 O O   . TYR A 1 210 ? -6.202  -7.567  -5.271  1.00 98.60 210 A 1 
ATOM 1593 C CB  . TYR A 1 210 ? -6.580  -7.877  -8.281  1.00 98.79 210 A 1 
ATOM 1594 C CG  . TYR A 1 210 ? -7.797  -7.052  -8.670  1.00 98.77 210 A 1 
ATOM 1595 C CD1 . TYR A 1 210 ? -9.094  -7.554  -8.432  1.00 97.99 210 A 1 
ATOM 1596 C CD2 . TYR A 1 210 ? -7.636  -5.815  -9.325  1.00 98.19 210 A 1 
ATOM 1597 C CE1 . TYR A 1 210 ? -10.221 -6.838  -8.878  1.00 97.75 210 A 1 
ATOM 1598 C CE2 . TYR A 1 210 ? -8.762  -5.090  -9.761  1.00 97.74 210 A 1 
ATOM 1599 C CZ  . TYR A 1 210 ? -10.057 -5.611  -9.552  1.00 98.41 210 A 1 
ATOM 1600 O OH  . TYR A 1 210 ? -11.143 -4.937  -10.016 1.00 97.87 210 A 1 
ATOM 1601 N N   . GLN A 1 211 ? -6.013  -5.408  -5.846  1.00 98.71 211 A 1 
ATOM 1602 C CA  . GLN A 1 211 ? -6.158  -4.875  -4.495  1.00 98.63 211 A 1 
ATOM 1603 C C   . GLN A 1 211 ? -7.502  -4.172  -4.305  1.00 98.50 211 A 1 
ATOM 1604 O O   . GLN A 1 211 ? -7.907  -3.359  -5.134  1.00 97.80 211 A 1 
ATOM 1605 C CB  . GLN A 1 211 ? -4.999  -3.921  -4.179  1.00 98.36 211 A 1 
ATOM 1606 C CG  . GLN A 1 211 ? -3.622  -4.582  -4.325  1.00 96.59 211 A 1 
ATOM 1607 C CD  . GLN A 1 211 ? -2.496  -3.621  -3.969  1.00 95.79 211 A 1 
ATOM 1608 O OE1 . GLN A 1 211 ? -2.062  -3.541  -2.837  1.00 87.15 211 A 1 
ATOM 1609 N NE2 . GLN A 1 211 ? -2.004  -2.844  -4.914  1.00 85.67 211 A 1 
ATOM 1610 N N   . ILE A 1 212 ? -8.163  -4.404  -3.178  1.00 98.25 212 A 1 
ATOM 1611 C CA  . ILE A 1 212 ? -9.249  -3.511  -2.765  1.00 97.98 212 A 1 
ATOM 1612 C C   . ILE A 1 212 ? -8.648  -2.209  -2.230  1.00 97.76 212 A 1 
ATOM 1613 O O   . ILE A 1 212 ? -7.794  -2.213  -1.337  1.00 97.06 212 A 1 
ATOM 1614 C CB  . ILE A 1 212 ? -10.263 -4.180  -1.809  1.00 97.60 212 A 1 
ATOM 1615 C CG1 . ILE A 1 212 ? -9.661  -4.612  -0.460  1.00 95.60 212 A 1 
ATOM 1616 C CG2 . ILE A 1 212 ? -10.913 -5.370  -2.534  1.00 94.40 212 A 1 
ATOM 1617 C CD1 . ILE A 1 212 ? -10.726 -5.065  0.557   1.00 94.32 212 A 1 
ATOM 1618 N N   . HIS A 1 213 ? -9.052  -1.078  -2.809  1.00 96.11 213 A 1 
ATOM 1619 C CA  . HIS A 1 213 ? -8.452  0.225   -2.509  1.00 95.24 213 A 1 
ATOM 1620 C C   . HIS A 1 213 ? -8.907  0.764   -1.145  1.00 94.35 213 A 1 
ATOM 1621 O O   . HIS A 1 213 ? -8.144  1.452   -0.469  1.00 92.19 213 A 1 
ATOM 1622 C CB  . HIS A 1 213 ? -8.801  1.191   -3.648  1.00 94.50 213 A 1 
ATOM 1623 C CG  . HIS A 1 213 ? -7.855  2.346   -3.877  1.00 93.67 213 A 1 
ATOM 1624 N ND1 . HIS A 1 213 ? -7.818  3.103   -5.040  1.00 89.91 213 A 1 
ATOM 1625 C CD2 . HIS A 1 213 ? -6.872  2.835   -3.062  1.00 90.13 213 A 1 
ATOM 1626 C CE1 . HIS A 1 213 ? -6.843  4.015   -4.914  1.00 90.43 213 A 1 
ATOM 1627 N NE2 . HIS A 1 213 ? -6.238  3.890   -3.725  1.00 90.81 213 A 1 
ATOM 1628 N N   . ARG A 1 214 ? -10.148 0.446   -0.746  1.00 94.95 214 A 1 
ATOM 1629 C CA  . ARG A 1 214 ? -10.779 0.801   0.536   1.00 94.63 214 A 1 
ATOM 1630 C C   . ARG A 1 214 ? -11.712 -0.314  0.992   1.00 94.96 214 A 1 
ATOM 1631 O O   . ARG A 1 214 ? -12.060 -1.193  0.198   1.00 93.48 214 A 1 
ATOM 1632 C CB  . ARG A 1 214 ? -11.573 2.118   0.406   1.00 93.00 214 A 1 
ATOM 1633 C CG  . ARG A 1 214 ? -10.731 3.360   0.082   1.00 88.88 214 A 1 
ATOM 1634 C CD  . ARG A 1 214 ? -9.745  3.699   1.197   1.00 85.71 214 A 1 
ATOM 1635 N NE  . ARG A 1 214 ? -8.956  4.894   0.878   1.00 82.51 214 A 1 
ATOM 1636 C CZ  . ARG A 1 214 ? -7.760  4.929   0.317   1.00 78.16 214 A 1 
ATOM 1637 N NH1 . ARG A 1 214 ? -7.152  3.865   -0.115  1.00 69.64 214 A 1 
ATOM 1638 N NH2 . ARG A 1 214 ? -7.149  6.068   0.196   1.00 70.96 214 A 1 
ATOM 1639 N N   . TRP A 1 215 ? -12.137 -0.254  2.247   1.00 95.21 215 A 1 
ATOM 1640 C CA  . TRP A 1 215 ? -13.243 -1.058  2.762   1.00 95.44 215 A 1 
ATOM 1641 C C   . TRP A 1 215 ? -14.580 -0.542  2.215   1.00 95.39 215 A 1 
ATOM 1642 O O   . TRP A 1 215 ? -14.767 0.670   2.085   1.00 94.19 215 A 1 
ATOM 1643 C CB  . TRP A 1 215 ? -13.223 -1.018  4.283   1.00 94.97 215 A 1 
ATOM 1644 C CG  . TRP A 1 215 ? -14.236 -1.902  4.931   1.00 94.76 215 A 1 
ATOM 1645 C CD1 . TRP A 1 215 ? -15.440 -1.510  5.396   1.00 91.90 215 A 1 
ATOM 1646 C CD2 . TRP A 1 215 ? -14.153 -3.337  5.180   1.00 94.69 215 A 1 
ATOM 1647 N NE1 . TRP A 1 215 ? -16.106 -2.598  5.933   1.00 90.51 215 A 1 
ATOM 1648 C CE2 . TRP A 1 215 ? -15.352 -3.746  5.833   1.00 93.08 215 A 1 
ATOM 1649 C CE3 . TRP A 1 215 ? -13.177 -4.321  4.930   1.00 91.42 215 A 1 
ATOM 1650 C CZ2 . TRP A 1 215 ? -15.565 -5.073  6.245   1.00 92.26 215 A 1 
ATOM 1651 C CZ3 . TRP A 1 215 ? -13.380 -5.655  5.336   1.00 90.92 215 A 1 
ATOM 1652 C CH2 . TRP A 1 215 ? -14.566 -6.030  5.997   1.00 90.97 215 A 1 
ATOM 1653 N N   . ASP A 1 216 ? -15.518 -1.448  1.927   1.00 95.57 216 A 1 
ATOM 1654 C CA  . ASP A 1 216 ? -16.883 -1.101  1.529   1.00 95.86 216 A 1 
ATOM 1655 C C   . ASP A 1 216 ? -17.853 -1.420  2.675   1.00 95.88 216 A 1 
ATOM 1656 O O   . ASP A 1 216 ? -18.027 -2.576  3.056   1.00 94.96 216 A 1 
ATOM 1657 C CB  . ASP A 1 216 ? -17.254 -1.838  0.237   1.00 95.58 216 A 1 
ATOM 1658 C CG  . ASP A 1 216 ? -18.596 -1.383  -0.351  1.00 95.53 216 A 1 
ATOM 1659 O OD1 . ASP A 1 216 ? -19.307 -0.589  0.303   1.00 94.22 216 A 1 
ATOM 1660 O OD2 . ASP A 1 216 ? -18.913 -1.831  -1.474  1.00 93.92 216 A 1 
ATOM 1661 N N   . TYR A 1 217 ? -18.483 -0.386  3.232   1.00 94.86 217 A 1 
ATOM 1662 C CA  . TYR A 1 217 ? -19.463 -0.526  4.314   1.00 94.60 217 A 1 
ATOM 1663 C C   . TYR A 1 217 ? -20.852 -0.955  3.818   1.00 94.80 217 A 1 
ATOM 1664 O O   . TYR A 1 217 ? -21.712 -1.292  4.629   1.00 93.33 217 A 1 
ATOM 1665 C CB  . TYR A 1 217 ? -19.551 0.789   5.095   1.00 93.43 217 A 1 
ATOM 1666 C CG  . TYR A 1 217 ? -18.307 1.100   5.909   1.00 92.83 217 A 1 
ATOM 1667 C CD1 . TYR A 1 217 ? -18.176 0.570   7.208   1.00 90.80 217 A 1 
ATOM 1668 C CD2 . TYR A 1 217 ? -17.286 1.913   5.379   1.00 90.91 217 A 1 
ATOM 1669 C CE1 . TYR A 1 217 ? -17.036 0.861   7.978   1.00 89.37 217 A 1 
ATOM 1670 C CE2 . TYR A 1 217 ? -16.141 2.202   6.143   1.00 88.98 217 A 1 
ATOM 1671 C CZ  . TYR A 1 217 ? -16.019 1.680   7.451   1.00 89.54 217 A 1 
ATOM 1672 O OH  . TYR A 1 217 ? -14.919 1.969   8.201   1.00 86.62 217 A 1 
ATOM 1673 N N   . HIS A 1 218 ? -21.084 -0.940  2.512   1.00 95.09 218 A 1 
ATOM 1674 C CA  . HIS A 1 218 ? -22.391 -1.187  1.901   1.00 95.01 218 A 1 
ATOM 1675 C C   . HIS A 1 218 ? -22.499 -2.560  1.231   1.00 96.14 218 A 1 
ATOM 1676 O O   . HIS A 1 218 ? -23.601 -2.966  0.860   1.00 95.51 218 A 1 
ATOM 1677 C CB  . HIS A 1 218 ? -22.697 -0.042  0.931   1.00 93.59 218 A 1 
ATOM 1678 C CG  . HIS A 1 218 ? -22.688 1.307   1.611   1.00 91.40 218 A 1 
ATOM 1679 N ND1 . HIS A 1 218 ? -23.475 1.675   2.675   1.00 82.04 218 A 1 
ATOM 1680 C CD2 . HIS A 1 218 ? -21.871 2.366   1.322   1.00 80.47 218 A 1 
ATOM 1681 C CE1 . HIS A 1 218 ? -23.145 2.928   3.019   1.00 81.89 218 A 1 
ATOM 1682 N NE2 . HIS A 1 218 ? -22.172 3.394   2.220   1.00 83.16 218 A 1 
ATOM 1683 N N   . THR A 1 219 ? -21.375 -3.284  1.114   1.00 96.88 219 A 1 
ATOM 1684 C CA  . THR A 1 219 ? -21.334 -4.632  0.540   1.00 97.73 219 A 1 
ATOM 1685 C C   . THR A 1 219 ? -20.915 -5.651  1.606   1.00 98.15 219 A 1 
ATOM 1686 O O   . THR A 1 219 ? -19.917 -5.437  2.295   1.00 98.05 219 A 1 
ATOM 1687 C CB  . THR A 1 219 ? -20.395 -4.680  -0.671  1.00 97.71 219 A 1 
ATOM 1688 O OG1 . THR A 1 219 ? -20.807 -3.742  -1.642  1.00 96.73 219 A 1 
ATOM 1689 C CG2 . THR A 1 219 ? -20.412 -6.042  -1.361  1.00 96.48 219 A 1 
ATOM 1690 N N   . PRO A 1 220 ? -21.627 -6.780  1.761   1.00 98.06 220 A 1 
ATOM 1691 C CA  . PRO A 1 220 ? -21.190 -7.868  2.630   1.00 98.31 220 A 1 
ATOM 1692 C C   . PRO A 1 220 ? -19.786 -8.350  2.253   1.00 98.51 220 A 1 
ATOM 1693 O O   . PRO A 1 220 ? -19.490 -8.582  1.080   1.00 98.34 220 A 1 
ATOM 1694 C CB  . PRO A 1 220 ? -22.235 -8.976  2.474   1.00 97.98 220 A 1 
ATOM 1695 C CG  . PRO A 1 220 ? -23.485 -8.227  2.017   1.00 96.62 220 A 1 
ATOM 1696 C CD  . PRO A 1 220 ? -22.909 -7.107  1.156   1.00 97.98 220 A 1 
ATOM 1697 N N   . ILE A 1 221 ? -18.918 -8.536  3.250   1.00 98.09 221 A 1 
ATOM 1698 C CA  . ILE A 1 221 ? -17.533 -8.944  2.983   1.00 98.21 221 A 1 
ATOM 1699 C C   . ILE A 1 221 ? -17.451 -10.336 2.346   1.00 98.50 221 A 1 
ATOM 1700 O O   . ILE A 1 221 ? -16.526 -10.610 1.589   1.00 98.45 221 A 1 
ATOM 1701 C CB  . ILE A 1 221 ? -16.674 -8.824  4.261   1.00 97.77 221 A 1 
ATOM 1702 C CG1 . ILE A 1 221 ? -15.167 -9.026  3.988   1.00 96.36 221 A 1 
ATOM 1703 C CG2 . ILE A 1 221 ? -17.133 -9.791  5.360   1.00 96.43 221 A 1 
ATOM 1704 C CD1 . ILE A 1 221 ? -14.576 -8.048  2.963   1.00 94.45 221 A 1 
ATOM 1705 N N   . GLU A 1 222 ? -18.432 -11.184 2.594   1.00 98.37 222 A 1 
ATOM 1706 C CA  . GLU A 1 222 ? -18.581 -12.502 1.985   1.00 98.54 222 A 1 
ATOM 1707 C C   . GLU A 1 222 ? -18.709 -12.386 0.455   1.00 98.69 222 A 1 
ATOM 1708 O O   . GLU A 1 222 ? -17.968 -13.045 -0.270  1.00 98.51 222 A 1 
ATOM 1709 C CB  . GLU A 1 222 ? -19.802 -13.227 2.593   1.00 98.28 222 A 1 
ATOM 1710 C CG  . GLU A 1 222 ? -19.700 -13.543 4.105   1.00 95.41 222 A 1 
ATOM 1711 C CD  . GLU A 1 222 ? -19.895 -12.354 5.067   1.00 94.46 222 A 1 
ATOM 1712 O OE1 . GLU A 1 222 ? -19.620 -12.516 6.281   1.00 88.91 222 A 1 
ATOM 1713 O OE2 . GLU A 1 222 ? -20.262 -11.241 4.620   1.00 90.51 222 A 1 
ATOM 1714 N N   . GLU A 1 223 ? -19.554 -11.480 -0.034  1.00 98.55 223 A 1 
ATOM 1715 C CA  . GLU A 1 223 ? -19.709 -11.210 -1.470  1.00 98.69 223 A 1 
ATOM 1716 C C   . GLU A 1 223 ? -18.401 -10.693 -2.085  1.00 98.77 223 A 1 
ATOM 1717 O O   . GLU A 1 223 ? -17.963 -11.160 -3.141  1.00 98.62 223 A 1 
ATOM 1718 C CB  . GLU A 1 223 ? -20.847 -10.193 -1.680  1.00 98.58 223 A 1 
ATOM 1719 C CG  . GLU A 1 223 ? -21.105 -9.909  -3.171  1.00 98.10 223 A 1 
ATOM 1720 C CD  . GLU A 1 223 ? -22.166 -8.832  -3.430  1.00 98.24 223 A 1 
ATOM 1721 O OE1 . GLU A 1 223 ? -22.041 -8.160  -4.491  1.00 96.00 223 A 1 
ATOM 1722 O OE2 . GLU A 1 223 ? -23.106 -8.691  -2.625  1.00 96.58 223 A 1 
ATOM 1723 N N   . THR A 1 224 ? -17.733 -9.757  -1.403  1.00 98.72 224 A 1 
ATOM 1724 C CA  . THR A 1 224 ? -16.447 -9.198  -1.840  1.00 98.74 224 A 1 
ATOM 1725 C C   . THR A 1 224 ? -15.367 -10.275 -1.955  1.00 98.82 224 A 1 
ATOM 1726 O O   . THR A 1 224 ? -14.693 -10.365 -2.981  1.00 98.75 224 A 1 
ATOM 1727 C CB  . THR A 1 224 ? -15.987 -8.098  -0.870  1.00 98.56 224 A 1 
ATOM 1728 O OG1 . THR A 1 224 ? -16.915 -7.041  -0.858  1.00 97.88 224 A 1 
ATOM 1729 C CG2 . THR A 1 224 ? -14.626 -7.507  -1.226  1.00 97.96 224 A 1 
ATOM 1730 N N   . MET A 1 225 ? -15.191 -11.100 -0.917  1.00 98.76 225 A 1 
ATOM 1731 C CA  . MET A 1 225 ? -14.129 -12.111 -0.885  1.00 98.82 225 A 1 
ATOM 1732 C C   . MET A 1 225 ? -14.385 -13.249 -1.876  1.00 98.84 225 A 1 
ATOM 1733 O O   . MET A 1 225 ? -13.436 -13.709 -2.513  1.00 98.79 225 A 1 
ATOM 1734 C CB  . MET A 1 225 ? -13.937 -12.651 0.543   1.00 98.80 225 A 1 
ATOM 1735 C CG  . MET A 1 225 ? -13.383 -11.603 1.523   1.00 98.54 225 A 1 
ATOM 1736 S SD  . MET A 1 225 ? -11.876 -10.712 1.034   1.00 98.47 225 A 1 
ATOM 1737 C CE  . MET A 1 225 ? -10.698 -12.076 0.887   1.00 97.10 225 A 1 
ATOM 1738 N N   . GLU A 1 226 ? -15.635 -13.666 -2.057  1.00 98.79 226 A 1 
ATOM 1739 C CA  . GLU A 1 226 ? -16.007 -14.649 -3.081  1.00 98.80 226 A 1 
ATOM 1740 C C   . GLU A 1 226 ? -15.716 -14.118 -4.493  1.00 98.82 226 A 1 
ATOM 1741 O O   . GLU A 1 226 ? -15.057 -14.789 -5.285  1.00 98.71 226 A 1 
ATOM 1742 C CB  . GLU A 1 226 ? -17.486 -15.021 -2.925  1.00 98.66 226 A 1 
ATOM 1743 C CG  . GLU A 1 226 ? -17.880 -16.166 -3.869  1.00 96.86 226 A 1 
ATOM 1744 C CD  . GLU A 1 226 ? -19.370 -16.512 -3.781  1.00 94.75 226 A 1 
ATOM 1745 O OE1 . GLU A 1 226 ? -19.677 -17.697 -3.542  1.00 87.78 226 A 1 
ATOM 1746 O OE2 . GLU A 1 226 ? -20.183 -15.588 -4.012  1.00 88.72 226 A 1 
ATOM 1747 N N   . ALA A 1 227 ? -16.116 -12.885 -4.794  1.00 98.81 227 A 1 
ATOM 1748 C CA  . ALA A 1 227 ? -15.858 -12.273 -6.096  1.00 98.80 227 A 1 
ATOM 1749 C C   . ALA A 1 227 ? -14.354 -12.142 -6.393  1.00 98.85 227 A 1 
ATOM 1750 O O   . ALA A 1 227 ? -13.910 -12.441 -7.502  1.00 98.81 227 A 1 
ATOM 1751 C CB  . ALA A 1 227 ? -16.555 -10.911 -6.139  1.00 98.76 227 A 1 
ATOM 1752 N N   . LEU A 1 228 ? -13.548 -11.742 -5.400  1.00 98.81 228 A 1 
ATOM 1753 C CA  . LEU A 1 228 ? -12.088 -11.685 -5.534  1.00 98.82 228 A 1 
ATOM 1754 C C   . LEU A 1 228 ? -11.474 -13.078 -5.723  1.00 98.85 228 A 1 
ATOM 1755 O O   . LEU A 1 228 ? -10.535 -13.236 -6.506  1.00 98.81 228 A 1 
ATOM 1756 C CB  . LEU A 1 228 ? -11.487 -11.014 -4.294  1.00 98.82 228 A 1 
ATOM 1757 C CG  . LEU A 1 228 ? -11.770 -9.508  -4.173  1.00 98.62 228 A 1 
ATOM 1758 C CD1 . LEU A 1 228 ? -11.348 -9.043  -2.783  1.00 98.37 228 A 1 
ATOM 1759 C CD2 . LEU A 1 228 ? -11.001 -8.689  -5.212  1.00 98.35 228 A 1 
ATOM 1760 N N   . HIS A 1 229 ? -11.997 -14.092 -5.036  1.00 98.81 229 A 1 
ATOM 1761 C CA  . HIS A 1 229 ? -11.588 -15.477 -5.245  1.00 98.82 229 A 1 
ATOM 1762 C C   . HIS A 1 229 ? -11.858 -15.931 -6.682  1.00 98.83 229 A 1 
ATOM 1763 O O   . HIS A 1 229 ? -10.970 -16.490 -7.323  1.00 98.71 229 A 1 
ATOM 1764 C CB  . HIS A 1 229 ? -12.287 -16.385 -4.230  1.00 98.71 229 A 1 
ATOM 1765 C CG  . HIS A 1 229 ? -11.902 -17.831 -4.403  1.00 98.66 229 A 1 
ATOM 1766 N ND1 . HIS A 1 229 ? -10.660 -18.360 -4.163  1.00 96.84 229 A 1 
ATOM 1767 C CD2 . HIS A 1 229 ? -12.699 -18.850 -4.832  1.00 97.14 229 A 1 
ATOM 1768 C CE1 . HIS A 1 229 ? -10.714 -19.674 -4.425  1.00 97.22 229 A 1 
ATOM 1769 N NE2 . HIS A 1 229 ? -11.934 -20.019 -4.842  1.00 97.33 229 A 1 
ATOM 1770 N N   . ASP A 1 230 ? -13.029 -15.608 -7.233  1.00 98.84 230 A 1 
ATOM 1771 C CA  . ASP A 1 230 ? -13.369 -15.932 -8.621  1.00 98.84 230 A 1 
ATOM 1772 C C   . ASP A 1 230 ? -12.474 -15.214 -9.637  1.00 98.86 230 A 1 
ATOM 1773 O O   . ASP A 1 230 ? -12.087 -15.822 -10.634 1.00 98.75 230 A 1 
ATOM 1774 C CB  . ASP A 1 230 ? -14.839 -15.613 -8.884  1.00 98.75 230 A 1 
ATOM 1775 C CG  . ASP A 1 230 ? -15.784 -16.611 -8.214  1.00 98.13 230 A 1 
ATOM 1776 O OD1 . ASP A 1 230 ? -15.368 -17.770 -7.980  1.00 96.40 230 A 1 
ATOM 1777 O OD2 . ASP A 1 230 ? -16.954 -16.222 -8.032  1.00 96.30 230 A 1 
ATOM 1778 N N   . VAL A 1 231 ? -12.046 -13.975 -9.367  1.00 98.82 231 A 1 
ATOM 1779 C CA  . VAL A 1 231 ? -11.040 -13.273 -10.190 1.00 98.84 231 A 1 
ATOM 1780 C C   . VAL A 1 231 ? -9.718  -14.050 -10.236 1.00 98.84 231 A 1 
ATOM 1781 O O   . VAL A 1 231 ? -9.133  -14.203 -11.312 1.00 98.73 231 A 1 
ATOM 1782 C CB  . VAL A 1 231 ? -10.821 -11.831 -9.685  1.00 98.79 231 A 1 
ATOM 1783 C CG1 . VAL A 1 231 ? -9.624  -11.139 -10.355 1.00 98.53 231 A 1 
ATOM 1784 C CG2 . VAL A 1 231 ? -12.044 -10.950 -9.965  1.00 98.52 231 A 1 
ATOM 1785 N N   . VAL A 1 232 ? -9.261  -14.586 -9.094  1.00 98.85 232 A 1 
ATOM 1786 C CA  . VAL A 1 232 ? -8.057  -15.439 -9.031  1.00 98.83 232 A 1 
ATOM 1787 C C   . VAL A 1 232 ? -8.286  -16.766 -9.762  1.00 98.78 232 A 1 
ATOM 1788 O O   . VAL A 1 232 ? -7.459  -17.172 -10.579 1.00 98.63 232 A 1 
ATOM 1789 C CB  . VAL A 1 232 ? -7.617  -15.680 -7.572  1.00 98.78 232 A 1 
ATOM 1790 C CG1 . VAL A 1 232 ? -6.435  -16.657 -7.467  1.00 98.37 232 A 1 
ATOM 1791 C CG2 . VAL A 1 232 ? -7.183  -14.369 -6.911  1.00 98.30 232 A 1 
ATOM 1792 N N   . ARG A 1 233 ? -9.415  -17.426 -9.524  1.00 98.80 233 A 1 
ATOM 1793 C CA  . ARG A 1 233 ? -9.762  -18.707 -10.166 1.00 98.72 233 A 1 
ATOM 1794 C C   . ARG A 1 233 ? -9.912  -18.597 -11.685 1.00 98.74 233 A 1 
ATOM 1795 O O   . ARG A 1 233 ? -9.543  -19.533 -12.390 1.00 98.44 233 A 1 
ATOM 1796 C CB  . ARG A 1 233 ? -11.053 -19.267 -9.550  1.00 98.53 233 A 1 
ATOM 1797 C CG  . ARG A 1 233 ? -10.899 -19.716 -8.086  1.00 95.48 233 A 1 
ATOM 1798 C CD  . ARG A 1 233 ? -9.922  -20.885 -7.898  1.00 89.71 233 A 1 
ATOM 1799 N NE  . ARG A 1 233 ? -10.375 -22.096 -8.604  1.00 80.79 233 A 1 
ATOM 1800 C CZ  . ARG A 1 233 ? -9.689  -23.216 -8.750  1.00 71.85 233 A 1 
ATOM 1801 N NH1 . ARG A 1 233 ? -8.483  -23.352 -8.264  1.00 66.55 233 A 1 
ATOM 1802 N NH2 . ARG A 1 233 ? -10.213 -24.225 -9.384  1.00 63.89 233 A 1 
ATOM 1803 N N   . ALA A 1 234 ? -10.392 -17.458 -12.170 1.00 98.55 234 A 1 
ATOM 1804 C CA  . ALA A 1 234 ? -10.465 -17.131 -13.595 1.00 98.47 234 A 1 
ATOM 1805 C C   . ALA A 1 234 ? -9.097  -16.784 -14.211 1.00 98.49 234 A 1 
ATOM 1806 O O   . ALA A 1 234 ? -9.009  -16.558 -15.417 1.00 97.92 234 A 1 
ATOM 1807 C CB  . ALA A 1 234 ? -11.470 -15.990 -13.770 1.00 98.31 234 A 1 
ATOM 1808 N N   . GLY A 1 235 ? -8.028  -16.704 -13.406 1.00 98.64 235 A 1 
ATOM 1809 C CA  . GLY A 1 235 ? -6.680  -16.385 -13.872 1.00 98.57 235 A 1 
ATOM 1810 C C   . GLY A 1 235 ? -6.453  -14.906 -14.202 1.00 98.68 235 A 1 
ATOM 1811 O O   . GLY A 1 235 ? -5.365  -14.569 -14.669 1.00 98.23 235 A 1 
ATOM 1812 N N   . LYS A 1 236 ? -7.420  -14.021 -13.946 1.00 98.77 236 A 1 
ATOM 1813 C CA  . LYS A 1 236 ? -7.319  -12.570 -14.198 1.00 98.86 236 A 1 
ATOM 1814 C C   . LYS A 1 236 ? -6.416  -11.848 -13.190 1.00 98.87 236 A 1 
ATOM 1815 O O   . LYS A 1 236 ? -5.822  -10.828 -13.522 1.00 98.69 236 A 1 
ATOM 1816 C CB  . LYS A 1 236 ? -8.719  -11.939 -14.208 1.00 98.83 236 A 1 
ATOM 1817 C CG  . LYS A 1 236 ? -9.599  -12.454 -15.357 1.00 98.40 236 A 1 
ATOM 1818 C CD  . LYS A 1 236 ? -10.950 -11.734 -15.371 1.00 97.46 236 A 1 
ATOM 1819 C CE  . LYS A 1 236 ? -11.811 -12.248 -16.529 1.00 94.87 236 A 1 
ATOM 1820 N NZ  . LYS A 1 236 ? -13.117 -11.552 -16.595 1.00 88.70 236 A 1 
ATOM 1821 N N   . ALA A 1 237 ? -6.263  -12.396 -11.992 1.00 98.85 237 A 1 
ATOM 1822 C CA  . ALA A 1 237 ? -5.265  -11.979 -11.015 1.00 98.85 237 A 1 
ATOM 1823 C C   . ALA A 1 237 ? -4.520  -13.200 -10.462 1.00 98.84 237 A 1 
ATOM 1824 O O   . ALA A 1 237 ? -5.111  -14.272 -10.308 1.00 98.60 237 A 1 
ATOM 1825 C CB  . ALA A 1 237 ? -5.936  -11.169 -9.903  1.00 98.76 237 A 1 
ATOM 1826 N N   . ARG A 1 238 ? -3.220  -13.059 -10.158 1.00 98.83 238 A 1 
ATOM 1827 C CA  . ARG A 1 238 ? -2.435  -14.122 -9.505  1.00 98.78 238 A 1 
ATOM 1828 C C   . ARG A 1 238 ? -2.642  -14.125 -7.994  1.00 98.82 238 A 1 
ATOM 1829 O O   . ARG A 1 238 ? -2.769  -15.192 -7.395  1.00 98.57 238 A 1 
ATOM 1830 C CB  . ARG A 1 238 ? -0.945  -13.981 -9.858  1.00 98.61 238 A 1 
ATOM 1831 C CG  . ARG A 1 238 ? -0.654  -14.077 -11.367 1.00 97.93 238 A 1 
ATOM 1832 C CD  . ARG A 1 238 ? -1.023  -15.450 -11.936 1.00 96.61 238 A 1 
ATOM 1833 N NE  . ARG A 1 238 ? -0.808  -15.511 -13.389 1.00 95.55 238 A 1 
ATOM 1834 C CZ  . ARG A 1 238 ? -1.717  -15.322 -14.328 1.00 94.73 238 A 1 
ATOM 1835 N NH1 . ARG A 1 238 ? -2.949  -14.999 -14.059 1.00 89.54 238 A 1 
ATOM 1836 N NH2 . ARG A 1 238 ? -1.400  -15.454 -15.579 1.00 91.61 238 A 1 
ATOM 1837 N N   . TYR A 1 239 ? -2.713  -12.938 -7.407  1.00 98.80 239 A 1 
ATOM 1838 C CA  . TYR A 1 239 ? -2.905  -12.718 -5.977  1.00 98.84 239 A 1 
ATOM 1839 C C   . TYR A 1 239 ? -3.886  -11.566 -5.745  1.00 98.88 239 A 1 
ATOM 1840 O O   . TYR A 1 239 ? -4.120  -10.736 -6.628  1.00 98.75 239 A 1 
ATOM 1841 C CB  . TYR A 1 239 ? -1.553  -12.424 -5.316  1.00 98.79 239 A 1 
ATOM 1842 C CG  . TYR A 1 239 ? -0.517  -13.519 -5.482  1.00 98.74 239 A 1 
ATOM 1843 C CD1 . TYR A 1 239 ? -0.478  -14.600 -4.582  1.00 98.34 239 A 1 
ATOM 1844 C CD2 . TYR A 1 239 ? 0.402   -13.467 -6.551  1.00 98.34 239 A 1 
ATOM 1845 C CE1 . TYR A 1 239 ? 0.470   -15.625 -4.743  1.00 97.98 239 A 1 
ATOM 1846 C CE2 . TYR A 1 239 ? 1.352   -14.493 -6.721  1.00 98.01 239 A 1 
ATOM 1847 C CZ  . TYR A 1 239 ? 1.386   -15.573 -5.813  1.00 98.13 239 A 1 
ATOM 1848 O OH  . TYR A 1 239 ? 2.306   -16.562 -5.973  1.00 97.30 239 A 1 
ATOM 1849 N N   . ILE A 1 240 ? -4.424  -11.490 -4.531  1.00 98.83 240 A 1 
ATOM 1850 C CA  . ILE A 1 240 ? -5.246  -10.359 -4.080  1.00 98.84 240 A 1 
ATOM 1851 C C   . ILE A 1 240 ? -4.591  -9.647  -2.893  1.00 98.83 240 A 1 
ATOM 1852 O O   . ILE A 1 240 ? -3.847  -10.250 -2.117  1.00 98.73 240 A 1 
ATOM 1853 C CB  . ILE A 1 240 ? -6.706  -10.775 -3.798  1.00 98.81 240 A 1 
ATOM 1854 C CG1 . ILE A 1 240 ? -6.800  -11.871 -2.720  1.00 98.65 240 A 1 
ATOM 1855 C CG2 . ILE A 1 240 ? -7.378  -11.197 -5.116  1.00 98.38 240 A 1 
ATOM 1856 C CD1 . ILE A 1 240 ? -8.229  -12.178 -2.267  1.00 98.35 240 A 1 
ATOM 1857 N N   . GLY A 1 241 ? -4.865  -8.357  -2.750  1.00 98.74 241 A 1 
ATOM 1858 C CA  . GLY A 1 241 ? -4.371  -7.528  -1.658  1.00 98.70 241 A 1 
ATOM 1859 C C   . GLY A 1 241 ? -5.417  -6.542  -1.155  1.00 98.68 241 A 1 
ATOM 1860 O O   . GLY A 1 241 ? -6.501  -6.412  -1.724  1.00 98.35 241 A 1 
ATOM 1861 N N   . ALA A 1 242 ? -5.085  -5.838  -0.082  1.00 98.43 242 A 1 
ATOM 1862 C CA  . ALA A 1 242 ? -5.933  -4.805  0.496   1.00 98.30 242 A 1 
ATOM 1863 C C   . ALA A 1 242 ? -5.132  -3.528  0.764   1.00 98.32 242 A 1 
ATOM 1864 O O   . ALA A 1 242 ? -3.904  -3.560  0.870   1.00 97.74 242 A 1 
ATOM 1865 C CB  . ALA A 1 242 ? -6.588  -5.364  1.763   1.00 97.86 242 A 1 
ATOM 1866 N N   . SER A 1 243 ? -5.824  -2.404  0.881   1.00 97.62 243 A 1 
ATOM 1867 C CA  . SER A 1 243 ? -5.222  -1.114  1.218   1.00 97.19 243 A 1 
ATOM 1868 C C   . SER A 1 243 ? -6.075  -0.362  2.234   1.00 96.59 243 A 1 
ATOM 1869 O O   . SER A 1 243 ? -7.301  -0.413  2.162   1.00 94.46 243 A 1 
ATOM 1870 C CB  . SER A 1 243 ? -5.027  -0.283  -0.053  1.00 96.61 243 A 1 
ATOM 1871 O OG  . SER A 1 243 ? -4.396  0.951   0.228   1.00 93.30 243 A 1 
ATOM 1872 N N   . SER A 1 244 ? -5.419  0.385   3.127   1.00 95.10 244 A 1 
ATOM 1873 C CA  . SER A 1 244 ? -6.019  1.452   3.931   1.00 94.10 244 A 1 
ATOM 1874 C C   . SER A 1 244 ? -7.357  1.085   4.597   1.00 93.59 244 A 1 
ATOM 1875 O O   . SER A 1 244 ? -8.418  1.541   4.177   1.00 87.47 244 A 1 
ATOM 1876 C CB  . SER A 1 244 ? -6.147  2.713   3.069   1.00 91.31 244 A 1 
ATOM 1877 O OG  . SER A 1 244 ? -4.882  3.120   2.565   1.00 84.44 244 A 1 
ATOM 1878 N N   . MET A 1 245 ? -7.304  0.250   5.644   1.00 95.13 245 A 1 
ATOM 1879 C CA  . MET A 1 245 ? -8.459  -0.144  6.455   1.00 95.30 245 A 1 
ATOM 1880 C C   . MET A 1 245 ? -8.048  -0.446  7.897   1.00 95.35 245 A 1 
ATOM 1881 O O   . MET A 1 245 ? -6.864  -0.643  8.175   1.00 94.31 245 A 1 
ATOM 1882 C CB  . MET A 1 245 ? -9.153  -1.353  5.820   1.00 94.39 245 A 1 
ATOM 1883 C CG  . MET A 1 245 ? -8.290  -2.625  5.809   1.00 92.27 245 A 1 
ATOM 1884 S SD  . MET A 1 245 ? -9.064  -4.036  4.965   1.00 93.39 245 A 1 
ATOM 1885 C CE  . MET A 1 245 ? -9.178  -3.364  3.286   1.00 89.58 245 A 1 
ATOM 1886 N N   . PHE A 1 246 ? -9.016  -0.522  8.804   1.00 94.77 246 A 1 
ATOM 1887 C CA  . PHE A 1 246 ? -8.748  -0.932  10.183  1.00 94.83 246 A 1 
ATOM 1888 C C   . PHE A 1 246 ? -8.306  -2.400  10.260  1.00 95.46 246 A 1 
ATOM 1889 O O   . PHE A 1 246 ? -8.784  -3.254  9.509   1.00 95.36 246 A 1 
ATOM 1890 C CB  . PHE A 1 246 ? -9.982  -0.698  11.060  1.00 93.93 246 A 1 
ATOM 1891 C CG  . PHE A 1 246 ? -10.350 0.761   11.255  1.00 92.50 246 A 1 
ATOM 1892 C CD1 . PHE A 1 246 ? -9.568  1.571   12.097  1.00 89.62 246 A 1 
ATOM 1893 C CD2 . PHE A 1 246 ? -11.488 1.303   10.628  1.00 89.19 246 A 1 
ATOM 1894 C CE1 . PHE A 1 246 ? -9.914  2.921   12.303  1.00 87.28 246 A 1 
ATOM 1895 C CE2 . PHE A 1 246 ? -11.833 2.650   10.834  1.00 86.96 246 A 1 
ATOM 1896 C CZ  . PHE A 1 246 ? -11.043 3.462   11.670  1.00 87.24 246 A 1 
ATOM 1897 N N   . ALA A 1 247 ? -7.449  -2.730  11.236  1.00 95.20 247 A 1 
ATOM 1898 C CA  . ALA A 1 247 ? -6.961  -4.092  11.446  1.00 95.71 247 A 1 
ATOM 1899 C C   . ALA A 1 247 ? -8.104  -5.102  11.659  1.00 96.23 247 A 1 
ATOM 1900 O O   . ALA A 1 247 ? -8.069  -6.197  11.100  1.00 96.32 247 A 1 
ATOM 1901 C CB  . ALA A 1 247 ? -5.988  -4.075  12.632  1.00 95.58 247 A 1 
ATOM 1902 N N   . TRP A 1 248 ? -9.164  -4.725  12.375  1.00 95.46 248 A 1 
ATOM 1903 C CA  . TRP A 1 248 ? -10.323 -5.602  12.572  1.00 95.66 248 A 1 
ATOM 1904 C C   . TRP A 1 248 ? -11.094 -5.890  11.271  1.00 96.36 248 A 1 
ATOM 1905 O O   . TRP A 1 248 ? -11.606 -6.999  11.094  1.00 96.36 248 A 1 
ATOM 1906 C CB  . TRP A 1 248 ? -11.245 -5.001  13.644  1.00 94.99 248 A 1 
ATOM 1907 C CG  . TRP A 1 248 ? -12.061 -3.822  13.213  1.00 92.63 248 A 1 
ATOM 1908 C CD1 . TRP A 1 248 ? -11.753 -2.522  13.424  1.00 88.55 248 A 1 
ATOM 1909 C CD2 . TRP A 1 248 ? -13.320 -3.824  12.484  1.00 91.49 248 A 1 
ATOM 1910 N NE1 . TRP A 1 248 ? -12.732 -1.719  12.874  1.00 85.52 248 A 1 
ATOM 1911 C CE2 . TRP A 1 248 ? -13.722 -2.467  12.282  1.00 88.51 248 A 1 
ATOM 1912 C CE3 . TRP A 1 248 ? -14.171 -4.825  11.972  1.00 86.68 248 A 1 
ATOM 1913 C CZ2 . TRP A 1 248 ? -14.905 -2.130  11.600  1.00 84.67 248 A 1 
ATOM 1914 C CZ3 . TRP A 1 248 ? -15.355 -4.496  11.289  1.00 83.44 248 A 1 
ATOM 1915 C CH2 . TRP A 1 248 ? -15.720 -3.155  11.100  1.00 81.91 248 A 1 
ATOM 1916 N N   . GLN A 1 249 ? -11.156 -4.941  10.339  1.00 95.98 249 A 1 
ATOM 1917 C CA  . GLN A 1 249 ? -11.776 -5.137  9.021   1.00 96.49 249 A 1 
ATOM 1918 C C   . GLN A 1 249 ? -10.957 -6.129  8.199   1.00 97.32 249 A 1 
ATOM 1919 O O   . GLN A 1 249 ? -11.503 -7.096  7.664   1.00 97.56 249 A 1 
ATOM 1920 C CB  . GLN A 1 249 ? -11.887 -3.798  8.268   1.00 96.00 249 A 1 
ATOM 1921 C CG  . GLN A 1 249 ? -12.880 -2.823  8.903   1.00 94.53 249 A 1 
ATOM 1922 C CD  . GLN A 1 249 ? -12.823 -1.433  8.276   1.00 94.29 249 A 1 
ATOM 1923 O OE1 . GLN A 1 249 ? -11.798 -0.968  7.808   1.00 90.80 249 A 1 
ATOM 1924 N NE2 . GLN A 1 249 ? -13.910 -0.700  8.276   1.00 89.63 249 A 1 
ATOM 1925 N N   . PHE A 1 250 ? -9.640  -5.939  8.173   1.00 96.93 250 A 1 
ATOM 1926 C CA  . PHE A 1 250 ? -8.719  -6.853  7.510   1.00 97.53 250 A 1 
ATOM 1927 C C   . PHE A 1 250 ? -8.799  -8.267  8.101   1.00 97.87 250 A 1 
ATOM 1928 O O   . PHE A 1 250 ? -8.958  -9.236  7.360   1.00 97.92 250 A 1 
ATOM 1929 C CB  . PHE A 1 250 ? -7.298  -6.284  7.601   1.00 97.71 250 A 1 
ATOM 1930 C CG  . PHE A 1 250 ? -6.298  -7.088  6.795   1.00 97.98 250 A 1 
ATOM 1931 C CD1 . PHE A 1 250 ? -5.350  -7.904  7.440   1.00 97.59 250 A 1 
ATOM 1932 C CD2 . PHE A 1 250 ? -6.322  -7.019  5.393   1.00 97.65 250 A 1 
ATOM 1933 C CE1 . PHE A 1 250 ? -4.423  -8.639  6.680   1.00 97.51 250 A 1 
ATOM 1934 C CE2 . PHE A 1 250 ? -5.399  -7.756  4.636   1.00 97.45 250 A 1 
ATOM 1935 C CZ  . PHE A 1 250 ? -4.445  -8.563  5.276   1.00 97.79 250 A 1 
ATOM 1936 N N   . ALA A 1 251 ? -8.787  -8.390  9.430   1.00 97.75 251 A 1 
ATOM 1937 C CA  . ALA A 1 251 ? -8.939  -9.668  10.125  1.00 97.86 251 A 1 
ATOM 1938 C C   . ALA A 1 251 ? -10.266 -10.363 9.780   1.00 98.14 251 A 1 
ATOM 1939 O O   . ALA A 1 251 ? -10.280 -11.563 9.506   1.00 98.16 251 A 1 
ATOM 1940 C CB  . ALA A 1 251 ? -8.817  -9.424  11.635  1.00 97.69 251 A 1 
ATOM 1941 N N   . LYS A 1 252 ? -11.373 -9.611  9.730   1.00 97.97 252 A 1 
ATOM 1942 C CA  . LYS A 1 252 ? -12.683 -10.137 9.321   1.00 98.20 252 A 1 
ATOM 1943 C C   . LYS A 1 252 ? -12.644 -10.694 7.894   1.00 98.46 252 A 1 
ATOM 1944 O O   . LYS A 1 252 ? -13.084 -11.819 7.681   1.00 98.43 252 A 1 
ATOM 1945 C CB  . LYS A 1 252 ? -13.761 -9.048  9.491   1.00 97.97 252 A 1 
ATOM 1946 C CG  . LYS A 1 252 ? -15.160 -9.584  9.147   1.00 94.78 252 A 1 
ATOM 1947 C CD  . LYS A 1 252 ? -16.250 -8.512  9.273   1.00 90.18 252 A 1 
ATOM 1948 C CE  . LYS A 1 252 ? -17.579 -9.139  8.825   1.00 83.30 252 A 1 
ATOM 1949 N NZ  . LYS A 1 252 ? -18.689 -8.161  8.727   1.00 75.06 252 A 1 
ATOM 1950 N N   . ALA A 1 253 ? -12.084 -9.955  6.938   1.00 98.40 253 A 1 
ATOM 1951 C CA  . ALA A 1 253 ? -11.973 -10.406 5.549   1.00 98.49 253 A 1 
ATOM 1952 C C   . ALA A 1 253 ? -11.122 -11.681 5.418   1.00 98.62 253 A 1 
ATOM 1953 O O   . ALA A 1 253 ? -11.541 -12.648 4.777   1.00 98.54 253 A 1 
ATOM 1954 C CB  . ALA A 1 253 ? -11.393 -9.256  4.719   1.00 98.38 253 A 1 
ATOM 1955 N N   . GLN A 1 254 ? -9.970  -11.717 6.093   1.00 98.47 254 A 1 
ATOM 1956 C CA  . GLN A 1 254 ? -9.079  -12.882 6.116   1.00 98.45 254 A 1 
ATOM 1957 C C   . GLN A 1 254 ? -9.762  -14.119 6.712   1.00 98.50 254 A 1 
ATOM 1958 O O   . GLN A 1 254 ? -9.616  -15.221 6.177   1.00 98.22 254 A 1 
ATOM 1959 C CB  . GLN A 1 254 ? -7.811  -12.542 6.921   1.00 98.15 254 A 1 
ATOM 1960 C CG  . GLN A 1 254 ? -6.886  -11.527 6.233   1.00 96.92 254 A 1 
ATOM 1961 C CD  . GLN A 1 254 ? -6.118  -12.142 5.073   1.00 97.61 254 A 1 
ATOM 1962 O OE1 . GLN A 1 254 ? -6.633  -12.365 3.996   1.00 92.18 254 A 1 
ATOM 1963 N NE2 . GLN A 1 254 ? -4.854  -12.450 5.255   1.00 91.90 254 A 1 
ATOM 1964 N N   . GLN A 1 255 ? -10.530 -13.938 7.792   1.00 98.30 255 A 1 
ATOM 1965 C CA  . GLN A 1 255 ? -11.256 -15.026 8.444   1.00 98.30 255 A 1 
ATOM 1966 C C   . GLN A 1 255 ? -12.398 -15.559 7.574   1.00 98.42 255 A 1 
ATOM 1967 O O   . GLN A 1 255 ? -12.571 -16.773 7.479   1.00 98.28 255 A 1 
ATOM 1968 C CB  . GLN A 1 255 ? -11.762 -14.554 9.818   1.00 98.06 255 A 1 
ATOM 1969 C CG  . GLN A 1 255 ? -12.509 -15.654 10.594  1.00 90.46 255 A 1 
ATOM 1970 C CD  . GLN A 1 255 ? -11.662 -16.899 10.866  1.00 83.93 255 A 1 
ATOM 1971 O OE1 . GLN A 1 255 ? -10.440 -16.886 10.902  1.00 78.41 255 A 1 
ATOM 1972 N NE2 . GLN A 1 255 ? -12.275 -18.041 11.061  1.00 73.43 255 A 1 
ATOM 1973 N N   . VAL A 1 256 ? -13.147 -14.683 6.906   1.00 98.43 256 A 1 
ATOM 1974 C CA  . VAL A 1 256 ? -14.204 -15.083 5.964   1.00 98.56 256 A 1 
ATOM 1975 C C   . VAL A 1 256 ? -13.620 -15.900 4.813   1.00 98.65 256 A 1 
ATOM 1976 O O   . VAL A 1 256 ? -14.135 -16.975 4.506   1.00 98.56 256 A 1 
ATOM 1977 C CB  . VAL A 1 256 ? -14.968 -13.850 5.449   1.00 98.50 256 A 1 
ATOM 1978 C CG1 . VAL A 1 256 ? -15.855 -14.166 4.238   1.00 97.56 256 A 1 
ATOM 1979 C CG2 . VAL A 1 256 ? -15.875 -13.302 6.560   1.00 97.36 256 A 1 
ATOM 1980 N N   . ALA A 1 257 ? -12.512 -15.445 4.219   1.00 98.50 257 A 1 
ATOM 1981 C CA  . ALA A 1 257 ? -11.835 -16.190 3.163   1.00 98.46 257 A 1 
ATOM 1982 C C   . ALA A 1 257 ? -11.338 -17.559 3.653   1.00 98.43 257 A 1 
ATOM 1983 O O   . ALA A 1 257 ? -11.571 -18.574 2.994   1.00 98.25 257 A 1 
ATOM 1984 C CB  . ALA A 1 257 ? -10.686 -15.333 2.629   1.00 98.40 257 A 1 
ATOM 1985 N N   . LEU A 1 258 ? -10.719 -17.616 4.835   1.00 98.15 258 A 1 
ATOM 1986 C CA  . LEU A 1 258 ? -10.232 -18.860 5.435   1.00 97.91 258 A 1 
ATOM 1987 C C   . LEU A 1 258 ? -11.365 -19.860 5.690   1.00 98.00 258 A 1 
ATOM 1988 O O   . LEU A 1 258 ? -11.222 -21.030 5.346   1.00 97.81 258 A 1 
ATOM 1989 C CB  . LEU A 1 258 ? -9.480  -18.521 6.735   1.00 97.63 258 A 1 
ATOM 1990 C CG  . LEU A 1 258 ? -8.923  -19.750 7.485   1.00 95.39 258 A 1 
ATOM 1991 C CD1 . LEU A 1 258 ? -7.869  -20.496 6.664   1.00 91.69 258 A 1 
ATOM 1992 C CD2 . LEU A 1 258 ? -8.281  -19.301 8.795   1.00 91.57 258 A 1 
ATOM 1993 N N   . ALA A 1 259 ? -12.476 -19.407 6.266   1.00 97.84 259 A 1 
ATOM 1994 C CA  . ALA A 1 259 ? -13.614 -20.259 6.609   1.00 97.84 259 A 1 
ATOM 1995 C C   . ALA A 1 259 ? -14.277 -20.901 5.378   1.00 98.01 259 A 1 
ATOM 1996 O O   . ALA A 1 259 ? -14.818 -21.998 5.483   1.00 97.34 259 A 1 
ATOM 1997 C CB  . ALA A 1 259 ? -14.619 -19.417 7.404   1.00 97.81 259 A 1 
ATOM 1998 N N   . ASN A 1 260 ? -14.187 -20.244 4.221   1.00 98.23 260 A 1 
ATOM 1999 C CA  . ASN A 1 260 ? -14.769 -20.719 2.964   1.00 98.27 260 A 1 
ATOM 2000 C C   . ASN A 1 260 ? -13.745 -21.378 2.017   1.00 98.36 260 A 1 
ATOM 2001 O O   . ASN A 1 260 ? -14.104 -21.802 0.924   1.00 97.64 260 A 1 
ATOM 2002 C CB  . ASN A 1 260 ? -15.518 -19.552 2.307   1.00 98.21 260 A 1 
ATOM 2003 C CG  . ASN A 1 260 ? -16.746 -19.144 3.096   1.00 97.96 260 A 1 
ATOM 2004 O OD1 . ASN A 1 260 ? -17.792 -19.761 3.021   1.00 92.68 260 A 1 
ATOM 2005 N ND2 . ASN A 1 260 ? -16.666 -18.106 3.889   1.00 93.40 260 A 1 
ATOM 2006 N N   . GLY A 1 261 ? -12.465 -21.458 2.404   1.00 97.97 261 A 1 
ATOM 2007 C CA  . GLY A 1 261 ? -11.411 -21.983 1.523   1.00 97.83 261 A 1 
ATOM 2008 C C   . GLY A 1 261 ? -11.106 -21.086 0.313   1.00 98.08 261 A 1 
ATOM 2009 O O   . GLY A 1 261 ? -10.643 -21.575 -0.721  1.00 97.33 261 A 1 
ATOM 2010 N N   . TRP A 1 262 ? -11.379 -19.783 0.421   1.00 98.52 262 A 1 
ATOM 2011 C CA  . TRP A 1 262 ? -11.137 -18.804 -0.636  1.00 98.63 262 A 1 
ATOM 2012 C C   . TRP A 1 262 ? -9.724  -18.214 -0.584  1.00 98.58 262 A 1 
ATOM 2013 O O   . TRP A 1 262 ? -8.981  -18.346 0.392   1.00 98.30 262 A 1 
ATOM 2014 C CB  . TRP A 1 262 ? -12.209 -17.702 -0.573  1.00 98.63 262 A 1 
ATOM 2015 C CG  . TRP A 1 262 ? -13.623 -18.136 -0.792  1.00 98.70 262 A 1 
ATOM 2016 C CD1 . TRP A 1 262 ? -14.036 -19.224 -1.482  1.00 98.39 262 A 1 
ATOM 2017 C CD2 . TRP A 1 262 ? -14.838 -17.486 -0.316  1.00 98.65 262 A 1 
ATOM 2018 N NE1 . TRP A 1 262 ? -15.415 -19.301 -1.457  1.00 98.29 262 A 1 
ATOM 2019 C CE2 . TRP A 1 262 ? -15.962 -18.256 -0.747  1.00 98.51 262 A 1 
ATOM 2020 C CE3 . TRP A 1 262 ? -15.103 -16.328 0.449   1.00 98.46 262 A 1 
ATOM 2021 C CZ2 . TRP A 1 262 ? -17.282 -17.906 -0.418  1.00 98.26 262 A 1 
ATOM 2022 C CZ3 . TRP A 1 262 ? -16.426 -15.965 0.778   1.00 98.17 262 A 1 
ATOM 2023 C CH2 . TRP A 1 262 ? -17.513 -16.755 0.355   1.00 98.00 262 A 1 
ATOM 2024 N N   . SER A 1 263 ? -9.337  -17.525 -1.662  1.00 98.60 263 A 1 
ATOM 2025 C CA  . SER A 1 263 ? -8.098  -16.754 -1.730  1.00 98.63 263 A 1 
ATOM 2026 C C   . SER A 1 263 ? -8.071  -15.681 -0.638  1.00 98.68 263 A 1 
ATOM 2027 O O   . SER A 1 263 ? -9.026  -14.925 -0.473  1.00 98.52 263 A 1 
ATOM 2028 C CB  . SER A 1 263 ? -7.952  -16.089 -3.100  1.00 98.51 263 A 1 
ATOM 2029 O OG  . SER A 1 263 ? -7.879  -17.083 -4.105  1.00 97.61 263 A 1 
ATOM 2030 N N   . ARG A 1 264 ? -6.965  -15.611 0.099   1.00 98.65 264 A 1 
ATOM 2031 C CA  . ARG A 1 264 ? -6.730  -14.581 1.122   1.00 98.66 264 A 1 
ATOM 2032 C C   . ARG A 1 264 ? -5.872  -13.450 0.569   1.00 98.75 264 A 1 
ATOM 2033 O O   . ARG A 1 264 ? -5.101  -13.654 -0.375  1.00 98.61 264 A 1 
ATOM 2034 C CB  . ARG A 1 264 ? -6.099  -15.204 2.372   1.00 98.33 264 A 1 
ATOM 2035 C CG  . ARG A 1 264 ? -7.043  -16.212 3.052   1.00 96.65 264 A 1 
ATOM 2036 C CD  . ARG A 1 264 ? -6.490  -16.687 4.400   1.00 94.35 264 A 1 
ATOM 2037 N NE  . ARG A 1 264 ? -5.205  -17.396 4.250   1.00 86.69 264 A 1 
ATOM 2038 C CZ  . ARG A 1 264 ? -4.331  -17.634 5.212   1.00 80.35 264 A 1 
ATOM 2039 N NH1 . ARG A 1 264 ? -4.550  -17.274 6.448   1.00 75.28 264 A 1 
ATOM 2040 N NH2 . ARG A 1 264 ? -3.212  -18.239 4.943   1.00 72.60 264 A 1 
ATOM 2041 N N   . PHE A 1 265 ? -5.961  -12.284 1.195   1.00 98.69 265 A 1 
ATOM 2042 C CA  . PHE A 1 265 ? -5.036  -11.191 0.918   1.00 98.71 265 A 1 
ATOM 2043 C C   . PHE A 1 265 ? -3.609  -11.584 1.303   1.00 98.65 265 A 1 
ATOM 2044 O O   . PHE A 1 265 ? -3.373  -12.078 2.408   1.00 98.34 265 A 1 
ATOM 2045 C CB  . PHE A 1 265 ? -5.471  -9.922  1.654   1.00 98.66 265 A 1 
ATOM 2046 C CG  . PHE A 1 265 ? -6.852  -9.409  1.293   1.00 98.69 265 A 1 
ATOM 2047 C CD1 . PHE A 1 265 ? -7.209  -9.216  -0.051  1.00 98.30 265 A 1 
ATOM 2048 C CD2 . PHE A 1 265 ? -7.777  -9.099  2.308   1.00 98.25 265 A 1 
ATOM 2049 C CE1 . PHE A 1 265 ? -8.482  -8.723  -0.384  1.00 98.00 265 A 1 
ATOM 2050 C CE2 . PHE A 1 265 ? -9.047  -8.599  1.975   1.00 97.89 265 A 1 
ATOM 2051 C CZ  . PHE A 1 265 ? -9.401  -8.413  0.630   1.00 98.11 265 A 1 
ATOM 2052 N N   . VAL A 1 266 ? -2.670  -11.342 0.388   1.00 98.68 266 A 1 
ATOM 2053 C CA  . VAL A 1 266 ? -1.233  -11.608 0.582   1.00 98.65 266 A 1 
ATOM 2054 C C   . VAL A 1 266 ? -0.433  -10.337 0.857   1.00 98.63 266 A 1 
ATOM 2055 O O   . VAL A 1 266 ? 0.725   -10.420 1.264   1.00 98.42 266 A 1 
ATOM 2056 C CB  . VAL A 1 266 ? -0.632  -12.379 -0.604  1.00 98.61 266 A 1 
ATOM 2057 C CG1 . VAL A 1 266 ? -1.392  -13.690 -0.856  1.00 98.18 266 A 1 
ATOM 2058 C CG2 . VAL A 1 266 ? -0.597  -11.559 -1.895  1.00 98.03 266 A 1 
ATOM 2059 N N   . SER A 1 267 ? -1.035  -9.172  0.640   1.00 98.75 267 A 1 
ATOM 2060 C CA  . SER A 1 267 ? -0.411  -7.871  0.866   1.00 98.77 267 A 1 
ATOM 2061 C C   . SER A 1 267 ? -1.362  -6.882  1.533   1.00 98.76 267 A 1 
ATOM 2062 O O   . SER A 1 267 ? -2.573  -6.910  1.300   1.00 98.59 267 A 1 
ATOM 2063 C CB  . SER A 1 267 ? 0.117   -7.287  -0.448  1.00 98.66 267 A 1 
ATOM 2064 O OG  . SER A 1 267 ? -0.966  -6.959  -1.298  1.00 98.11 267 A 1 
ATOM 2065 N N   . MET A 1 268 ? -0.779  -5.962  2.302   1.00 98.63 268 A 1 
ATOM 2066 C CA  . MET A 1 268 ? -1.441  -4.781  2.847   1.00 98.59 268 A 1 
ATOM 2067 C C   . MET A 1 268 ? -0.685  -3.529  2.398   1.00 98.63 268 A 1 
ATOM 2068 O O   . MET A 1 268 ? 0.486   -3.340  2.737   1.00 98.31 268 A 1 
ATOM 2069 C CB  . MET A 1 268 ? -1.526  -4.901  4.381   1.00 98.30 268 A 1 
ATOM 2070 C CG  . MET A 1 268 ? -2.045  -3.625  5.055   1.00 97.56 268 A 1 
ATOM 2071 S SD  . MET A 1 268 ? -3.603  -2.943  4.406   1.00 97.13 268 A 1 
ATOM 2072 C CE  . MET A 1 268 ? -4.753  -4.242  4.915   1.00 94.50 268 A 1 
ATOM 2073 N N   . GLN A 1 269 ? -1.363  -2.682  1.642   1.00 98.03 269 A 1 
ATOM 2074 C CA  . GLN A 1 269 ? -0.880  -1.370  1.238   1.00 97.91 269 A 1 
ATOM 2075 C C   . GLN A 1 269 ? -1.370  -0.322  2.245   1.00 97.34 269 A 1 
ATOM 2076 O O   . GLN A 1 269 ? -2.407  0.316   2.061   1.00 95.70 269 A 1 
ATOM 2077 C CB  . GLN A 1 269 ? -1.296  -1.107  -0.218  1.00 97.68 269 A 1 
ATOM 2078 C CG  . GLN A 1 269 ? -0.754  0.230   -0.730  1.00 95.76 269 A 1 
ATOM 2079 C CD  . GLN A 1 269 ? -1.008  0.468   -2.211  1.00 95.71 269 A 1 
ATOM 2080 O OE1 . GLN A 1 269 ? -1.457  1.521   -2.625  1.00 91.70 269 A 1 
ATOM 2081 N NE2 . GLN A 1 269 ? -0.687  -0.474  -3.071  1.00 89.78 269 A 1 
ATOM 2082 N N   . ASN A 1 270 ? -0.644  -0.194  3.336   1.00 95.98 270 A 1 
ATOM 2083 C CA  . ASN A 1 270 ? -0.973  0.711   4.429   1.00 95.56 270 A 1 
ATOM 2084 C C   . ASN A 1 270 ? -0.215  2.042   4.334   1.00 96.26 270 A 1 
ATOM 2085 O O   . ASN A 1 270 ? 0.637   2.230   3.467   1.00 94.73 270 A 1 
ATOM 2086 C CB  . ASN A 1 270 ? -0.758  -0.031  5.758   1.00 92.60 270 A 1 
ATOM 2087 C CG  . ASN A 1 270 ? 0.683   -0.382  6.075   1.00 88.75 270 A 1 
ATOM 2088 O OD1 . ASN A 1 270 ? 1.503   -0.686  5.219   1.00 75.35 270 A 1 
ATOM 2089 N ND2 . ASN A 1 270 ? 1.028   -0.355  7.339   1.00 82.59 270 A 1 
ATOM 2090 N N   . TYR A 1 271 ? -0.525  2.990   5.227   1.00 95.96 271 A 1 
ATOM 2091 C CA  . TYR A 1 271 ? 0.198   4.258   5.318   1.00 95.69 271 A 1 
ATOM 2092 C C   . TYR A 1 271 ? 1.271   4.152   6.398   1.00 95.86 271 A 1 
ATOM 2093 O O   . TYR A 1 271 ? 0.944   3.940   7.556   1.00 94.70 271 A 1 
ATOM 2094 C CB  . TYR A 1 271 ? -0.786  5.401   5.577   1.00 94.52 271 A 1 
ATOM 2095 C CG  . TYR A 1 271 ? -0.245  6.806   5.354   1.00 93.01 271 A 1 
ATOM 2096 C CD1 . TYR A 1 271 ? -0.816  7.895   6.047   1.00 88.78 271 A 1 
ATOM 2097 C CD2 . TYR A 1 271 ? 0.773   7.045   4.416   1.00 88.67 271 A 1 
ATOM 2098 C CE1 . TYR A 1 271 ? -0.379  9.211   5.775   1.00 86.23 271 A 1 
ATOM 2099 C CE2 . TYR A 1 271 ? 1.213   8.349   4.151   1.00 86.13 271 A 1 
ATOM 2100 C CZ  . TYR A 1 271 ? 0.633   9.441   4.818   1.00 86.11 271 A 1 
ATOM 2101 O OH  . TYR A 1 271 ? 1.049   10.693  4.516   1.00 84.20 271 A 1 
ATOM 2102 N N   . LEU A 1 272 ? 2.552   4.264   6.039   1.00 96.75 272 A 1 
ATOM 2103 C CA  . LEU A 1 272 ? 3.655   4.173   6.999   1.00 97.27 272 A 1 
ATOM 2104 C C   . LEU A 1 272 ? 4.828   5.049   6.561   1.00 97.63 272 A 1 
ATOM 2105 O O   . LEU A 1 272 ? 5.371   4.878   5.466   1.00 97.41 272 A 1 
ATOM 2106 C CB  . LEU A 1 272 ? 4.082   2.702   7.158   1.00 97.13 272 A 1 
ATOM 2107 C CG  . LEU A 1 272 ? 5.221   2.467   8.170   1.00 96.83 272 A 1 
ATOM 2108 C CD1 . LEU A 1 272 ? 4.781   2.744   9.606   1.00 95.65 272 A 1 
ATOM 2109 C CD2 . LEU A 1 272 ? 5.698   1.020   8.077   1.00 95.36 272 A 1 
ATOM 2110 N N   . ASN A 1 273 ? 5.232   5.961   7.438   1.00 97.74 273 A 1 
ATOM 2111 C CA  . ASN A 1 273 ? 6.432   6.787   7.313   1.00 97.83 273 A 1 
ATOM 2112 C C   . ASN A 1 273 ? 6.802   7.385   8.685   1.00 98.00 273 A 1 
ATOM 2113 O O   . ASN A 1 273 ? 6.108   7.140   9.668   1.00 97.61 273 A 1 
ATOM 2114 C CB  . ASN A 1 273 ? 6.192   7.865   6.247   1.00 97.51 273 A 1 
ATOM 2115 C CG  . ASN A 1 273 ? 5.016   8.770   6.553   1.00 97.21 273 A 1 
ATOM 2116 O OD1 . ASN A 1 273 ? 5.041   9.557   7.483   1.00 95.03 273 A 1 
ATOM 2117 N ND2 . ASN A 1 273 ? 3.968   8.705   5.770   1.00 94.90 273 A 1 
ATOM 2118 N N   . LEU A 1 274 ? 7.872   8.170   8.776   1.00 98.22 274 A 1 
ATOM 2119 C CA  . LEU A 1 274 ? 8.314   8.777   10.045  1.00 98.28 274 A 1 
ATOM 2120 C C   . LEU A 1 274 ? 7.309   9.769   10.664  1.00 98.08 274 A 1 
ATOM 2121 O O   . LEU A 1 274 ? 7.361   9.983   11.869  1.00 97.66 274 A 1 
ATOM 2122 C CB  . LEU A 1 274 ? 9.671   9.466   9.834   1.00 98.40 274 A 1 
ATOM 2123 C CG  . LEU A 1 274 ? 10.866  8.501   9.824   1.00 98.18 274 A 1 
ATOM 2124 C CD1 . LEU A 1 274 ? 12.109  9.216   9.292   1.00 97.71 274 A 1 
ATOM 2125 C CD2 . LEU A 1 274 ? 11.186  7.989   11.234  1.00 97.78 274 A 1 
ATOM 2126 N N   . LEU A 1 275 ? 6.394   10.346  9.871   1.00 97.56 275 A 1 
ATOM 2127 C CA  . LEU A 1 275 ? 5.341   11.248  10.356  1.00 97.14 275 A 1 
ATOM 2128 C C   . LEU A 1 275 ? 4.026   10.519  10.651  1.00 96.67 275 A 1 
ATOM 2129 O O   . LEU A 1 275 ? 3.169   11.069  11.322  1.00 95.31 275 A 1 
ATOM 2130 C CB  . LEU A 1 275 ? 5.096   12.397  9.356   1.00 96.94 275 A 1 
ATOM 2131 C CG  . LEU A 1 275 ? 6.336   13.185  8.921   1.00 96.59 275 A 1 
ATOM 2132 C CD1 . LEU A 1 275 ? 5.906   14.391  8.085   1.00 95.84 275 A 1 
ATOM 2133 C CD2 . LEU A 1 275 ? 7.169   13.693  10.095  1.00 95.76 275 A 1 
ATOM 2134 N N   . TYR A 1 276 ? 3.837   9.288   10.167  1.00 96.78 276 A 1 
ATOM 2135 C CA  . TYR A 1 276 ? 2.622   8.509   10.394  1.00 96.47 276 A 1 
ATOM 2136 C C   . TYR A 1 276 ? 2.956   7.050   10.701  1.00 96.56 276 A 1 
ATOM 2137 O O   . TYR A 1 276 ? 3.373   6.290   9.825   1.00 96.01 276 A 1 
ATOM 2138 C CB  . TYR A 1 276 ? 1.690   8.630   9.197   1.00 95.69 276 A 1 
ATOM 2139 C CG  . TYR A 1 276 ? 0.353   7.952   9.432   1.00 94.84 276 A 1 
ATOM 2140 C CD1 . TYR A 1 276 ? 0.199   6.580   9.167   1.00 93.31 276 A 1 
ATOM 2141 C CD2 . TYR A 1 276 ? -0.728  8.687   9.959   1.00 93.50 276 A 1 
ATOM 2142 C CE1 . TYR A 1 276 ? -1.030  5.945   9.409   1.00 92.08 276 A 1 
ATOM 2143 C CE2 . TYR A 1 276 ? -1.963  8.056   10.200  1.00 91.93 276 A 1 
ATOM 2144 C CZ  . TYR A 1 276 ? -2.116  6.685   9.920   1.00 91.76 276 A 1 
ATOM 2145 O OH  . TYR A 1 276 ? -3.308  6.074   10.133  1.00 89.58 276 A 1 
ATOM 2146 N N   . ARG A 1 277 ? 2.737   6.649   11.960  1.00 96.60 277 A 1 
ATOM 2147 C CA  . ARG A 1 277 ? 3.121   5.349   12.525  1.00 96.89 277 A 1 
ATOM 2148 C C   . ARG A 1 277 ? 1.973   4.606   13.211  1.00 96.86 277 A 1 
ATOM 2149 O O   . ARG A 1 277 ? 2.206   3.631   13.920  1.00 96.22 277 A 1 
ATOM 2150 C CB  . ARG A 1 277 ? 4.317   5.548   13.467  1.00 96.95 277 A 1 
ATOM 2151 C CG  . ARG A 1 277 ? 5.568   6.092   12.748  1.00 95.86 277 A 1 
ATOM 2152 C CD  . ARG A 1 277 ? 6.693   6.426   13.735  1.00 95.14 277 A 1 
ATOM 2153 N NE  . ARG A 1 277 ? 7.059   5.248   14.534  1.00 93.08 277 A 1 
ATOM 2154 C CZ  . ARG A 1 277 ? 7.642   5.233   15.712  1.00 93.76 277 A 1 
ATOM 2155 N NH1 . ARG A 1 277 ? 8.086   6.313   16.286  1.00 87.57 277 A 1 
ATOM 2156 N NH2 . ARG A 1 277 ? 7.772   4.101   16.330  1.00 87.38 277 A 1 
ATOM 2157 N N   . GLU A 1 278 ? 0.728   5.020   12.999  1.00 95.73 278 A 1 
ATOM 2158 C CA  . GLU A 1 278 ? -0.450  4.413   13.649  1.00 95.41 278 A 1 
ATOM 2159 C C   . GLU A 1 278 ? -0.630  2.921   13.315  1.00 95.28 278 A 1 
ATOM 2160 O O   . GLU A 1 278 ? -1.148  2.151   14.124  1.00 94.07 278 A 1 
ATOM 2161 C CB  . GLU A 1 278 ? -1.724  5.179   13.262  1.00 94.88 278 A 1 
ATOM 2162 C CG  . GLU A 1 278 ? -1.711  6.645   13.722  1.00 93.36 278 A 1 
ATOM 2163 C CD  . GLU A 1 278 ? -1.421  6.784   15.220  1.00 93.40 278 A 1 
ATOM 2164 O OE1 . GLU A 1 278 ? -0.552  7.609   15.574  1.00 89.43 278 A 1 
ATOM 2165 O OE2 . GLU A 1 278 ? -2.035  6.036   16.023  1.00 90.50 278 A 1 
ATOM 2166 N N   . GLU A 1 279 ? -0.139  2.492   12.151  1.00 95.35 279 A 1 
ATOM 2167 C CA  . GLU A 1 279 ? -0.193  1.100   11.694  1.00 95.33 279 A 1 
ATOM 2168 C C   . GLU A 1 279 ? 0.658   0.146   12.550  1.00 95.97 279 A 1 
ATOM 2169 O O   . GLU A 1 279 ? 0.405   -1.060  12.571  1.00 94.51 279 A 1 
ATOM 2170 C CB  . GLU A 1 279 ? 0.271   1.045   10.237  1.00 94.15 279 A 1 
ATOM 2171 C CG  . GLU A 1 279 ? -0.583  1.902   9.285   1.00 91.92 279 A 1 
ATOM 2172 C CD  . GLU A 1 279 ? -2.014  1.391   9.120   1.00 89.74 279 A 1 
ATOM 2173 O OE1 . GLU A 1 279 ? -2.901  2.227   8.878   1.00 82.49 279 A 1 
ATOM 2174 O OE2 . GLU A 1 279 ? -2.212  0.157   9.139   1.00 82.71 279 A 1 
ATOM 2175 N N   . GLU A 1 280 ? 1.648   0.651   13.291  1.00 96.01 280 A 1 
ATOM 2176 C CA  . GLU A 1 280 ? 2.511   -0.153  14.165  1.00 96.21 280 A 1 
ATOM 2177 C C   . GLU A 1 280 ? 1.726   -0.812  15.309  1.00 96.22 280 A 1 
ATOM 2178 O O   . GLU A 1 280 ? 2.127   -1.872  15.799  1.00 95.33 280 A 1 
ATOM 2179 C CB  . GLU A 1 280 ? 3.639   0.710   14.760  1.00 96.27 280 A 1 
ATOM 2180 C CG  . GLU A 1 280 ? 4.647   1.208   13.714  1.00 95.24 280 A 1 
ATOM 2181 C CD  . GLU A 1 280 ? 5.757   2.097   14.311  1.00 94.82 280 A 1 
ATOM 2182 O OE1 . GLU A 1 280 ? 6.452   2.793   13.539  1.00 90.08 280 A 1 
ATOM 2183 O OE2 . GLU A 1 280 ? 5.944   2.152   15.548  1.00 91.40 280 A 1 
ATOM 2184 N N   . ARG A 1 281 ? 0.607   -0.218  15.727  1.00 95.70 281 A 1 
ATOM 2185 C CA  . ARG A 1 281 ? -0.161  -0.676  16.884  1.00 95.45 281 A 1 
ATOM 2186 C C   . ARG A 1 281 ? -0.903  -1.988  16.624  1.00 96.10 281 A 1 
ATOM 2187 O O   . ARG A 1 281 ? -0.911  -2.865  17.481  1.00 95.09 281 A 1 
ATOM 2188 C CB  . ARG A 1 281 ? -1.119  0.445   17.315  1.00 93.93 281 A 1 
ATOM 2189 C CG  . ARG A 1 281 ? -1.773  0.150   18.670  1.00 86.92 281 A 1 
ATOM 2190 C CD  . ARG A 1 281 ? -2.693  1.283   19.108  1.00 83.76 281 A 1 
ATOM 2191 N NE  . ARG A 1 281 ? -3.872  1.401   18.228  1.00 77.97 281 A 1 
ATOM 2192 C CZ  . ARG A 1 281 ? -4.314  2.473   17.597  1.00 73.88 281 A 1 
ATOM 2193 N NH1 . ARG A 1 281 ? -3.774  3.653   17.740  1.00 64.73 281 A 1 
ATOM 2194 N NH2 . ARG A 1 281 ? -5.327  2.354   16.793  1.00 65.02 281 A 1 
ATOM 2195 N N   . GLU A 1 282 ? -1.566  -2.118  15.471  1.00 95.25 282 A 1 
ATOM 2196 C CA  . GLU A 1 282 ? -2.507  -3.213  15.205  1.00 95.71 282 A 1 
ATOM 2197 C C   . GLU A 1 282 ? -2.280  -3.869  13.837  1.00 96.70 282 A 1 
ATOM 2198 O O   . GLU A 1 282 ? -2.144  -5.090  13.754  1.00 96.31 282 A 1 
ATOM 2199 C CB  . GLU A 1 282 ? -3.957  -2.702  15.321  1.00 94.63 282 A 1 
ATOM 2200 C CG  . GLU A 1 282 ? -4.361  -2.352  16.764  1.00 89.83 282 A 1 
ATOM 2201 C CD  . GLU A 1 282 ? -5.736  -1.677  16.847  1.00 84.79 282 A 1 
ATOM 2202 O OE1 . GLU A 1 282 ? -5.892  -0.787  17.720  1.00 76.06 282 A 1 
ATOM 2203 O OE2 . GLU A 1 282 ? -6.622  -2.018  16.037  1.00 76.39 282 A 1 
ATOM 2204 N N   . MET A 1 283 ? -2.220  -3.087  12.761  1.00 96.27 283 A 1 
ATOM 2205 C CA  . MET A 1 283 ? -2.157  -3.627  11.400  1.00 96.84 283 A 1 
ATOM 2206 C C   . MET A 1 283 ? -0.845  -4.365  11.123  1.00 97.47 283 A 1 
ATOM 2207 O O   . MET A 1 283 ? -0.870  -5.480  10.603  1.00 97.51 283 A 1 
ATOM 2208 C CB  . MET A 1 283 ? -2.373  -2.500  10.378  1.00 96.47 283 A 1 
ATOM 2209 C CG  . MET A 1 283 ? -2.398  -3.021  8.943   1.00 95.66 283 A 1 
ATOM 2210 S SD  . MET A 1 283 ? -3.724  -4.211  8.577   1.00 95.81 283 A 1 
ATOM 2211 C CE  . MET A 1 283 ? -5.112  -3.054  8.443   1.00 93.66 283 A 1 
ATOM 2212 N N   . ILE A 1 284 ? 0.298   -3.789  11.474  1.00 97.43 284 A 1 
ATOM 2213 C CA  . ILE A 1 284 ? 1.608   -4.406  11.237  1.00 97.72 284 A 1 
ATOM 2214 C C   . ILE A 1 284 ? 1.753   -5.725  12.010  1.00 98.02 284 A 1 
ATOM 2215 O O   . ILE A 1 284 ? 2.077   -6.732  11.375  1.00 97.99 284 A 1 
ATOM 2216 C CB  . ILE A 1 284 ? 2.767   -3.405  11.478  1.00 97.57 284 A 1 
ATOM 2217 C CG1 . ILE A 1 284 ? 2.705   -2.276  10.431  1.00 97.03 284 A 1 
ATOM 2218 C CG2 . ILE A 1 284 ? 4.128   -4.119  11.469  1.00 96.97 284 A 1 
ATOM 2219 C CD1 . ILE A 1 284 ? 3.742   -1.169  10.621  1.00 95.60 284 A 1 
ATOM 2220 N N   . PRO A 1 285 ? 1.462   -5.803  13.329  1.00 97.91 285 A 1 
ATOM 2221 C CA  . PRO A 1 285 ? 1.475   -7.073  14.056  1.00 97.97 285 A 1 
ATOM 2222 C C   . PRO A 1 285 ? 0.554   -8.138  13.448  1.00 98.15 285 A 1 
ATOM 2223 O O   . PRO A 1 285 ? 0.970   -9.289  13.303  1.00 97.98 285 A 1 
ATOM 2224 C CB  . PRO A 1 285 ? 1.065   -6.728  15.489  1.00 97.69 285 A 1 
ATOM 2225 C CG  . PRO A 1 285 ? 1.524   -5.280  15.644  1.00 96.64 285 A 1 
ATOM 2226 C CD  . PRO A 1 285 ? 1.271   -4.699  14.260  1.00 97.85 285 A 1 
ATOM 2227 N N   . LEU A 1 286 ? -0.659  -7.762  13.029  1.00 97.70 286 A 1 
ATOM 2228 C CA  . LEU A 1 286 ? -1.608  -8.672  12.384  1.00 97.81 286 A 1 
ATOM 2229 C C   . LEU A 1 286 ? -1.061  -9.226  11.061  1.00 97.97 286 A 1 
ATOM 2230 O O   . LEU A 1 286 ? -1.122  -10.432 10.814  1.00 97.83 286 A 1 
ATOM 2231 C CB  . LEU A 1 286 ? -2.931  -7.919  12.178  1.00 97.81 286 A 1 
ATOM 2232 C CG  . LEU A 1 286 ? -4.009  -8.721  11.430  1.00 96.98 286 A 1 
ATOM 2233 C CD1 . LEU A 1 286 ? -4.451  -9.958  12.204  1.00 95.60 286 A 1 
ATOM 2234 C CD2 . LEU A 1 286 ? -5.224  -7.828  11.199  1.00 95.98 286 A 1 
ATOM 2235 N N   . CYS A 1 287 ? -0.497  -8.367  10.211  1.00 98.03 287 A 1 
ATOM 2236 C CA  . CYS A 1 287 ? 0.098   -8.782  8.942   1.00 98.09 287 A 1 
ATOM 2237 C C   . CYS A 1 287 ? 1.292   -9.719  9.151   1.00 97.94 287 A 1 
ATOM 2238 O O   . CYS A 1 287 ? 1.412   -10.720 8.447   1.00 97.56 287 A 1 
ATOM 2239 C CB  . CYS A 1 287 ? 0.506   -7.541  8.142   1.00 98.17 287 A 1 
ATOM 2240 S SG  . CYS A 1 287 ? -0.972  -6.665  7.559   1.00 97.91 287 A 1 
ATOM 2241 N N   . LEU A 1 288 ? 2.135   -9.440  10.145  1.00 97.93 288 A 1 
ATOM 2242 C CA  . LEU A 1 288 ? 3.270   -10.296 10.501  1.00 97.58 288 A 1 
ATOM 2243 C C   . LEU A 1 288 ? 2.828   -11.689 10.958  1.00 97.34 288 A 1 
ATOM 2244 O O   . LEU A 1 288 ? 3.411   -12.679 10.521  1.00 96.64 288 A 1 
ATOM 2245 C CB  . LEU A 1 288 ? 4.090   -9.617  11.609  1.00 97.50 288 A 1 
ATOM 2246 C CG  . LEU A 1 288 ? 4.928   -8.424  11.137  1.00 96.35 288 A 1 
ATOM 2247 C CD1 . LEU A 1 288 ? 5.487   -7.689  12.353  1.00 93.96 288 A 1 
ATOM 2248 C CD2 . LEU A 1 288 ? 6.098   -8.886  10.275  1.00 94.21 288 A 1 
ATOM 2249 N N   . ASP A 1 289 ? 1.798   -11.776 11.797  1.00 97.42 289 A 1 
ATOM 2250 C CA  . ASP A 1 289 ? 1.237   -13.046 12.269  1.00 97.16 289 A 1 
ATOM 2251 C C   . ASP A 1 289 ? 0.698   -13.895 11.107  1.00 97.08 289 A 1 
ATOM 2252 O O   . ASP A 1 289 ? 0.936   -15.105 11.026  1.00 96.27 289 A 1 
ATOM 2253 C CB  . ASP A 1 289 ? 0.140   -12.746 13.294  1.00 96.81 289 A 1 
ATOM 2254 C CG  . ASP A 1 289 ? -0.513  -14.030 13.803  1.00 93.51 289 A 1 
ATOM 2255 O OD1 . ASP A 1 289 ? 0.173   -14.750 14.563  1.00 87.94 289 A 1 
ATOM 2256 O OD2 . ASP A 1 289 ? -1.665  -14.293 13.401  1.00 86.48 289 A 1 
ATOM 2257 N N   . GLN A 1 290 ? 0.042   -13.244 10.142  1.00 97.51 290 A 1 
ATOM 2258 C CA  . GLN A 1 290 ? -0.579  -13.913 8.996   1.00 97.37 290 A 1 
ATOM 2259 C C   . GLN A 1 290 ? 0.358   -14.123 7.796   1.00 97.49 290 A 1 
ATOM 2260 O O   . GLN A 1 290 ? -0.057  -14.714 6.794   1.00 96.63 290 A 1 
ATOM 2261 C CB  . GLN A 1 290 ? -1.850  -13.155 8.608   1.00 97.28 290 A 1 
ATOM 2262 C CG  . GLN A 1 290 ? -2.883  -13.193 9.747   1.00 96.49 290 A 1 
ATOM 2263 C CD  . GLN A 1 290 ? -4.237  -12.635 9.342   1.00 95.84 290 A 1 
ATOM 2264 O OE1 . GLN A 1 290 ? -4.540  -12.401 8.182   1.00 92.14 290 A 1 
ATOM 2265 N NE2 . GLN A 1 290 ? -5.131  -12.451 10.285  1.00 90.53 290 A 1 
ATOM 2266 N N   . GLY A 1 291 ? 1.610   -13.658 7.861   1.00 97.53 291 A 1 
ATOM 2267 C CA  . GLY A 1 291 ? 2.565   -13.724 6.753   1.00 97.50 291 A 1 
ATOM 2268 C C   . GLY A 1 291 ? 2.193   -12.831 5.563   1.00 97.84 291 A 1 
ATOM 2269 O O   . GLY A 1 291 ? 2.538   -13.151 4.426   1.00 96.97 291 A 1 
ATOM 2270 N N   . VAL A 1 292 ? 1.470   -11.737 5.806   1.00 98.18 292 A 1 
ATOM 2271 C CA  . VAL A 1 292 ? 1.059   -10.752 4.801   1.00 98.45 292 A 1 
ATOM 2272 C C   . VAL A 1 292 ? 2.182   -9.740  4.582   1.00 98.44 292 A 1 
ATOM 2273 O O   . VAL A 1 292 ? 2.727   -9.190  5.538   1.00 98.10 292 A 1 
ATOM 2274 C CB  . VAL A 1 292 ? -0.250  -10.071 5.230   1.00 98.42 292 A 1 
ATOM 2275 C CG1 . VAL A 1 292 ? -0.660  -8.937  4.288   1.00 98.02 292 A 1 
ATOM 2276 C CG2 . VAL A 1 292 ? -1.394  -11.088 5.271   1.00 97.89 292 A 1 
ATOM 2277 N N   . GLY A 1 293 ? 2.542   -9.477  3.323   1.00 98.32 293 A 1 
ATOM 2278 C CA  . GLY A 1 293 ? 3.575   -8.512  2.959   1.00 98.37 293 A 1 
ATOM 2279 C C   . GLY A 1 293 ? 3.079   -7.073  3.064   1.00 98.53 293 A 1 
ATOM 2280 O O   . GLY A 1 293 ? 2.040   -6.731  2.506   1.00 98.32 293 A 1 
ATOM 2281 N N   . LEU A 1 294 ? 3.839   -6.209  3.735   1.00 98.53 294 A 1 
ATOM 2282 C CA  . LEU A 1 294 ? 3.549   -4.781  3.813   1.00 98.56 294 A 1 
ATOM 2283 C C   . LEU A 1 294 ? 4.181   -4.054  2.624   1.00 98.66 294 A 1 
ATOM 2284 O O   . LEU A 1 294 ? 5.375   -4.202  2.359   1.00 98.47 294 A 1 
ATOM 2285 C CB  . LEU A 1 294 ? 4.047   -4.215  5.146   1.00 98.35 294 A 1 
ATOM 2286 C CG  . LEU A 1 294 ? 3.420   -4.869  6.388   1.00 97.53 294 A 1 
ATOM 2287 C CD1 . LEU A 1 294 ? 4.154   -4.386  7.632   1.00 95.88 294 A 1 
ATOM 2288 C CD2 . LEU A 1 294 ? 1.945   -4.521  6.534   1.00 95.52 294 A 1 
ATOM 2289 N N   . ILE A 1 295 ? 3.381   -3.248  1.930   1.00 98.64 295 A 1 
ATOM 2290 C CA  . ILE A 1 295 ? 3.809   -2.413  0.800   1.00 98.70 295 A 1 
ATOM 2291 C C   . ILE A 1 295 ? 3.388   -0.952  1.041   1.00 98.65 295 A 1 
ATOM 2292 O O   . ILE A 1 295 ? 2.467   -0.453  0.400   1.00 98.39 295 A 1 
ATOM 2293 C CB  . ILE A 1 295 ? 3.338   -3.009  -0.553  1.00 98.71 295 A 1 
ATOM 2294 C CG1 . ILE A 1 295 ? 1.823   -3.292  -0.607  1.00 98.42 295 A 1 
ATOM 2295 C CG2 . ILE A 1 295 ? 4.136   -4.291  -0.853  1.00 98.05 295 A 1 
ATOM 2296 C CD1 . ILE A 1 295 ? 1.307   -3.621  -2.020  1.00 97.52 295 A 1 
ATOM 2297 N N   . PRO A 1 296 ? 4.019   -0.248  2.004   1.00 98.29 296 A 1 
ATOM 2298 C CA  . PRO A 1 296 ? 3.542   1.056   2.448   1.00 98.23 296 A 1 
ATOM 2299 C C   . PRO A 1 296 ? 3.500   2.093   1.329   1.00 98.30 296 A 1 
ATOM 2300 O O   . PRO A 1 296 ? 4.467   2.257   0.578   1.00 97.97 296 A 1 
ATOM 2301 C CB  . PRO A 1 296 ? 4.474   1.495   3.579   1.00 97.71 296 A 1 
ATOM 2302 C CG  . PRO A 1 296 ? 5.047   0.178   4.094   1.00 96.45 296 A 1 
ATOM 2303 C CD  . PRO A 1 296 ? 5.142   -0.665  2.836   1.00 97.97 296 A 1 
ATOM 2304 N N   . TRP A 1 297 ? 2.394   2.853   1.240   1.00 97.26 297 A 1 
ATOM 2305 C CA  . TRP A 1 297 ? 2.283   3.991   0.340   1.00 96.52 297 A 1 
ATOM 2306 C C   . TRP A 1 297 ? 2.728   5.294   1.006   1.00 95.68 297 A 1 
ATOM 2307 O O   . TRP A 1 297 ? 2.672   5.448   2.224   1.00 91.04 297 A 1 
ATOM 2308 C CB  . TRP A 1 297 ? 0.867   4.069   -0.249  1.00 95.61 297 A 1 
ATOM 2309 C CG  . TRP A 1 297 ? -0.241  4.325   0.720   1.00 95.46 297 A 1 
ATOM 2310 C CD1 . TRP A 1 297 ? -0.984  3.374   1.314   1.00 93.63 297 A 1 
ATOM 2311 C CD2 . TRP A 1 297 ? -0.779  5.604   1.183   1.00 94.62 297 A 1 
ATOM 2312 N NE1 . TRP A 1 297 ? -1.941  3.967   2.122   1.00 92.39 297 A 1 
ATOM 2313 C CE2 . TRP A 1 297 ? -1.860  5.335   2.077   1.00 93.65 297 A 1 
ATOM 2314 C CE3 . TRP A 1 297 ? -0.470  6.951   0.936   1.00 92.25 297 A 1 
ATOM 2315 C CZ2 . TRP A 1 297 ? -2.597  6.362   2.704   1.00 91.48 297 A 1 
ATOM 2316 C CZ3 . TRP A 1 297 ? -1.199  7.991   1.563   1.00 90.71 297 A 1 
ATOM 2317 C CH2 . TRP A 1 297 ? -2.258  7.696   2.442   1.00 90.26 297 A 1 
ATOM 2318 N N   . SER A 1 298 ? 3.184   6.234   0.193   1.00 95.93 298 A 1 
ATOM 2319 C CA  . SER A 1 298 ? 3.748   7.525   0.626   1.00 95.88 298 A 1 
ATOM 2320 C C   . SER A 1 298 ? 4.831   7.420   1.717   1.00 96.83 298 A 1 
ATOM 2321 O O   . SER A 1 298 ? 4.746   8.132   2.723   1.00 95.57 298 A 1 
ATOM 2322 C CB  . SER A 1 298 ? 2.633   8.507   1.019   1.00 93.68 298 A 1 
ATOM 2323 O OG  . SER A 1 298 ? 1.877   8.891   -0.108  1.00 88.05 298 A 1 
ATOM 2324 N N   . PRO A 1 299 ? 5.896   6.598   1.531   1.00 97.04 299 A 1 
ATOM 2325 C CA  . PRO A 1 299 ? 6.966   6.438   2.521   1.00 97.34 299 A 1 
ATOM 2326 C C   . PRO A 1 299 ? 7.703   7.748   2.825   1.00 97.49 299 A 1 
ATOM 2327 O O   . PRO A 1 299 ? 8.338   7.884   3.858   1.00 97.01 299 A 1 
ATOM 2328 C CB  . PRO A 1 299 ? 7.905   5.385   1.917   1.00 97.42 299 A 1 
ATOM 2329 C CG  . PRO A 1 299 ? 7.702   5.530   0.412   1.00 97.14 299 A 1 
ATOM 2330 C CD  . PRO A 1 299 ? 6.217   5.852   0.315   1.00 97.90 299 A 1 
ATOM 2331 N N   . MET A 1 300 ? 7.590   8.746   1.950   1.00 97.41 300 A 1 
ATOM 2332 C CA  . MET A 1 300 ? 8.187   10.079  2.105   1.00 97.11 300 A 1 
ATOM 2333 C C   . MET A 1 300 ? 7.201   11.143  2.610   1.00 97.04 300 A 1 
ATOM 2334 O O   . MET A 1 300 ? 7.434   12.337  2.407   1.00 95.26 300 A 1 
ATOM 2335 C CB  . MET A 1 300 ? 8.830   10.515  0.778   1.00 96.08 300 A 1 
ATOM 2336 C CG  . MET A 1 300 ? 9.911   9.561   0.247   1.00 94.05 300 A 1 
ATOM 2337 S SD  . MET A 1 300 ? 11.365  9.403   1.317   1.00 89.33 300 A 1 
ATOM 2338 C CE  . MET A 1 300 ? 10.854  8.038   2.366   1.00 79.78 300 A 1 
ATOM 2339 N N   . ALA A 1 301 ? 6.075   10.742  3.219   1.00 96.61 301 A 1 
ATOM 2340 C CA  . ALA A 1 301 ? 5.025   11.641  3.706   1.00 96.26 301 A 1 
ATOM 2341 C C   . ALA A 1 301 ? 4.621   12.696  2.656   1.00 95.74 301 A 1 
ATOM 2342 O O   . ALA A 1 301 ? 4.632   13.900  2.909   1.00 94.66 301 A 1 
ATOM 2343 C CB  . ALA A 1 301 ? 5.450   12.223  5.056   1.00 96.18 301 A 1 
ATOM 2344 N N   . ARG A 1 302 ? 4.313   12.231  1.436   1.00 95.09 302 A 1 
ATOM 2345 C CA  . ARG A 1 302 ? 4.007   13.098  0.278   1.00 94.31 302 A 1 
ATOM 2346 C C   . ARG A 1 302 ? 5.113   14.126  -0.043  1.00 94.24 302 A 1 
ATOM 2347 O O   . ARG A 1 302 ? 4.840   15.207  -0.544  1.00 91.42 302 A 1 
ATOM 2348 C CB  . ARG A 1 302 ? 2.613   13.736  0.436   1.00 93.22 302 A 1 
ATOM 2349 C CG  . ARG A 1 302 ? 1.503   12.685  0.578   1.00 90.54 302 A 1 
ATOM 2350 C CD  . ARG A 1 302 ? 0.148   13.373  0.711   1.00 84.98 302 A 1 
ATOM 2351 N NE  . ARG A 1 302 ? -0.951  12.399  0.630   1.00 81.63 302 A 1 
ATOM 2352 C CZ  . ARG A 1 302 ? -1.831  12.293  -0.348  1.00 75.89 302 A 1 
ATOM 2353 N NH1 . ARG A 1 302 ? -1.832  13.068  -1.396  1.00 68.15 302 A 1 
ATOM 2354 N NH2 . ARG A 1 302 ? -2.762  11.383  -0.295  1.00 70.91 302 A 1 
ATOM 2355 N N   . GLY A 1 303 ? 6.364   13.760  0.227   1.00 95.20 303 A 1 
ATOM 2356 C CA  . GLY A 1 303 ? 7.560   14.563  -0.029  1.00 95.24 303 A 1 
ATOM 2357 C C   . GLY A 1 303 ? 7.966   15.504  1.108   1.00 95.77 303 A 1 
ATOM 2358 O O   . GLY A 1 303 ? 8.955   16.210  0.954   1.00 94.99 303 A 1 
ATOM 2359 N N   . ARG A 1 304 ? 7.252   15.514  2.253   1.00 96.10 304 A 1 
ATOM 2360 C CA  . ARG A 1 304 ? 7.618   16.323  3.436   1.00 96.37 304 A 1 
ATOM 2361 C C   . ARG A 1 304 ? 8.950   15.881  4.050   1.00 97.15 304 A 1 
ATOM 2362 O O   . ARG A 1 304 ? 9.694   16.713  4.527   1.00 97.05 304 A 1 
ATOM 2363 C CB  . ARG A 1 304 ? 6.499   16.268  4.491   1.00 95.61 304 A 1 
ATOM 2364 C CG  . ARG A 1 304 ? 5.221   16.985  4.040   1.00 93.03 304 A 1 
ATOM 2365 C CD  . ARG A 1 304 ? 4.107   16.847  5.084   1.00 91.10 304 A 1 
ATOM 2366 N NE  . ARG A 1 304 ? 2.897   17.600  4.691   1.00 87.06 304 A 1 
ATOM 2367 C CZ  . ARG A 1 304 ? 2.602   18.850  5.025   1.00 83.72 304 A 1 
ATOM 2368 N NH1 . ARG A 1 304 ? 3.382   19.590  5.756   1.00 74.00 304 A 1 
ATOM 2369 N NH2 . ARG A 1 304 ? 1.490   19.389  4.622   1.00 78.20 304 A 1 
ATOM 2370 N N   . LEU A 1 305 ? 9.268   14.585  3.968   1.00 97.30 305 A 1 
ATOM 2371 C CA  . LEU A 1 305 ? 10.515  14.010  4.495   1.00 97.92 305 A 1 
ATOM 2372 C C   . LEU A 1 305 ? 11.710  14.093  3.522   1.00 98.16 305 A 1 
ATOM 2373 O O   . LEU A 1 305 ? 12.759  13.531  3.809   1.00 98.03 305 A 1 
ATOM 2374 C CB  . LEU A 1 305 ? 10.242  12.554  4.916   1.00 98.08 305 A 1 
ATOM 2375 C CG  . LEU A 1 305 ? 9.301   12.406  6.121   1.00 97.96 305 A 1 
ATOM 2376 C CD1 . LEU A 1 305 ? 8.849   10.952  6.233   1.00 97.61 305 A 1 
ATOM 2377 C CD2 . LEU A 1 305 ? 9.998   12.798  7.422   1.00 97.49 305 A 1 
ATOM 2378 N N   . THR A 1 306 ? 11.559  14.749  2.371   1.00 97.84 306 A 1 
ATOM 2379 C CA  . THR A 1 306 ? 12.630  14.820  1.354   1.00 97.68 306 A 1 
ATOM 2380 C C   . THR A 1 306 ? 13.363  16.159  1.326   1.00 97.71 306 A 1 
ATOM 2381 O O   . THR A 1 306 ? 14.209  16.367  0.455   1.00 96.80 306 A 1 
ATOM 2382 C CB  . THR A 1 306 ? 12.120  14.484  -0.059  1.00 97.26 306 A 1 
ATOM 2383 O OG1 . THR A 1 306 ? 11.324  15.518  -0.592  1.00 95.58 306 A 1 
ATOM 2384 C CG2 . THR A 1 306 ? 11.297  13.202  -0.112  1.00 95.09 306 A 1 
ATOM 2385 N N   . ARG A 1 307 ? 12.987  17.096  2.207   1.00 97.44 307 A 1 
ATOM 2386 C CA  . ARG A 1 307 ? 13.499  18.478  2.215   1.00 97.11 307 A 1 
ATOM 2387 C C   . ARG A 1 307 ? 13.292  19.131  3.581   1.00 97.49 307 A 1 
ATOM 2388 O O   . ARG A 1 307 ? 12.416  18.668  4.324   1.00 97.04 307 A 1 
ATOM 2389 C CB  . ARG A 1 307 ? 12.794  19.287  1.117   1.00 95.58 307 A 1 
ATOM 2390 C CG  . ARG A 1 307 ? 11.295  19.514  1.401   1.00 93.51 307 A 1 
ATOM 2391 C CD  . ARG A 1 307 ? 10.554  19.961  0.152   1.00 91.79 307 A 1 
ATOM 2392 N NE  . ARG A 1 307 ? 10.554  18.878  -0.850  1.00 87.01 307 A 1 
ATOM 2393 C CZ  . ARG A 1 307 ? 9.573   18.545  -1.646  1.00 83.57 307 A 1 
ATOM 2394 N NH1 . ARG A 1 307 ? 8.460   19.204  -1.661  1.00 75.05 307 A 1 
ATOM 2395 N NH2 . ARG A 1 307 ? 9.704   17.523  -2.440  1.00 77.63 307 A 1 
ATOM 2396 N N   . PRO A 1 308 ? 14.019  20.218  3.880   1.00 96.80 308 A 1 
ATOM 2397 C CA  . PRO A 1 308 ? 13.855  20.988  5.105   1.00 96.23 308 A 1 
ATOM 2398 C C   . PRO A 1 308 ? 12.425  21.474  5.348   1.00 95.39 308 A 1 
ATOM 2399 O O   . PRO A 1 308 ? 11.622  21.682  4.426   1.00 93.71 308 A 1 
ATOM 2400 C CB  . PRO A 1 308 ? 14.833  22.160  4.997   1.00 95.71 308 A 1 
ATOM 2401 C CG  . PRO A 1 308 ? 15.949  21.587  4.131   1.00 94.73 308 A 1 
ATOM 2402 C CD  . PRO A 1 308 ? 15.173  20.717  3.143   1.00 96.71 308 A 1 
ATOM 2403 N N   . LYS A 1 309 ? 12.091  21.679  6.618   1.00 93.82 309 A 1 
ATOM 2404 C CA  . LYS A 1 309 ? 10.807  22.226  7.058   1.00 92.67 309 A 1 
ATOM 2405 C C   . LYS A 1 309 ? 10.544  23.583  6.407   1.00 92.35 309 A 1 
ATOM 2406 O O   . LYS A 1 309 ? 11.396  24.465  6.399   1.00 88.47 309 A 1 
ATOM 2407 C CB  . LYS A 1 309 ? 10.815  22.312  8.592   1.00 89.36 309 A 1 
ATOM 2408 C CG  . LYS A 1 309 ? 9.485   22.825  9.172   1.00 84.83 309 A 1 
ATOM 2409 C CD  . LYS A 1 309 ? 9.488   22.723  10.712  1.00 84.88 309 A 1 
ATOM 2410 C CE  . LYS A 1 309 ? 10.471  23.686  11.380  1.00 78.48 309 A 1 
ATOM 2411 N NZ  . LYS A 1 309 ? 10.917  23.166  12.701  1.00 73.11 309 A 1 
ATOM 2412 N N   . GLY A 1 310 ? 9.328   23.761  5.898   1.00 89.64 310 A 1 
ATOM 2413 C CA  . GLY A 1 310 ? 8.902   25.009  5.253   1.00 88.16 310 A 1 
ATOM 2414 C C   . GLY A 1 310 ? 9.208   25.103  3.756   1.00 88.69 310 A 1 
ATOM 2415 O O   . GLY A 1 310 ? 8.596   25.921  3.065   1.00 85.02 310 A 1 
ATOM 2416 N N   . GLU A 1 311 ? 10.063  24.241  3.212   1.00 88.57 311 A 1 
ATOM 2417 C CA  . GLU A 1 311 ? 10.256  24.165  1.763   1.00 88.95 311 A 1 
ATOM 2418 C C   . GLU A 1 311 ? 9.060   23.508  1.063   1.00 87.74 311 A 1 
ATOM 2419 O O   . GLU A 1 311 ? 8.603   22.412  1.404   1.00 84.29 311 A 1 
ATOM 2420 C CB  . GLU A 1 311 ? 11.544  23.440  1.382   1.00 89.14 311 A 1 
ATOM 2421 C CG  . GLU A 1 311 ? 12.810  24.209  1.772   1.00 84.77 311 A 1 
ATOM 2422 C CD  . GLU A 1 311 ? 14.067  23.631  1.103   1.00 82.65 311 A 1 
ATOM 2423 O OE1 . GLU A 1 311 ? 15.160  24.144  1.400   1.00 75.22 311 A 1 
ATOM 2424 O OE2 . GLU A 1 311 ? 13.915  22.720  0.248   1.00 77.09 311 A 1 
ATOM 2425 N N   . GLN A 1 312 ? 8.552   24.163  0.022   1.00 89.49 312 A 1 
ATOM 2426 C CA  . GLN A 1 312 ? 7.384   23.711  -0.727  1.00 88.35 312 A 1 
ATOM 2427 C C   . GLN A 1 312 ? 7.701   23.519  -2.208  1.00 89.10 312 A 1 
ATOM 2428 O O   . GLN A 1 312 ? 8.405   24.312  -2.831  1.00 85.56 312 A 1 
ATOM 2429 C CB  . GLN A 1 312 ? 6.212   24.684  -0.548  1.00 84.60 312 A 1 
ATOM 2430 C CG  . GLN A 1 312 ? 5.703   24.759  0.902   1.00 79.10 312 A 1 
ATOM 2431 C CD  . GLN A 1 312 ? 4.404   25.546  1.023   1.00 72.84 312 A 1 
ATOM 2432 O OE1 . GLN A 1 312 ? 3.866   26.080  0.060   1.00 67.24 312 A 1 
ATOM 2433 N NE2 . GLN A 1 312 ? 3.840   25.634  2.205   1.00 63.08 312 A 1 
ATOM 2434 N N   . THR A 1 313 ? 7.100   22.474  -2.790  1.00 87.79 313 A 1 
ATOM 2435 C CA  . THR A 1 313 ? 7.052   22.284  -4.244  1.00 87.47 313 A 1 
ATOM 2436 C C   . THR A 1 313 ? 5.673   22.636  -4.787  1.00 87.86 313 A 1 
ATOM 2437 O O   . THR A 1 313 ? 4.702   22.729  -4.032  1.00 85.99 313 A 1 
ATOM 2438 C CB  . THR A 1 313 ? 7.427   20.851  -4.652  1.00 86.44 313 A 1 
ATOM 2439 O OG1 . THR A 1 313 ? 6.579   19.898  -4.046  1.00 83.21 313 A 1 
ATOM 2440 C CG2 . THR A 1 313 ? 8.868   20.522  -4.293  1.00 82.48 313 A 1 
ATOM 2441 N N   . GLU A 1 314 ? 5.563   22.759  -6.100  1.00 81.45 314 A 1 
ATOM 2442 C CA  . GLU A 1 314 ? 4.277   22.931  -6.784  1.00 80.95 314 A 1 
ATOM 2443 C C   . GLU A 1 314 ? 3.274   21.836  -6.400  1.00 82.18 314 A 1 
ATOM 2444 O O   . GLU A 1 314 ? 2.136   22.141  -6.036  1.00 79.09 314 A 1 
ATOM 2445 C CB  . GLU A 1 314 ? 4.547   22.944  -8.287  1.00 77.92 314 A 1 
ATOM 2446 C CG  . GLU A 1 314 ? 3.292   23.250  -9.108  1.00 68.01 314 A 1 
ATOM 2447 C CD  . GLU A 1 314 ? 3.597   23.383  -10.605 1.00 62.10 314 A 1 
ATOM 2448 O OE1 . GLU A 1 314 ? 2.665   23.781  -11.329 1.00 56.59 314 A 1 
ATOM 2449 O OE2 . GLU A 1 314 ? 4.760   23.121  -10.988 1.00 56.22 314 A 1 
ATOM 2450 N N   . ARG A 1 315 ? 3.723   20.572  -6.336  1.00 84.35 315 A 1 
ATOM 2451 C CA  . ARG A 1 315 ? 2.901   19.452  -5.853  1.00 85.16 315 A 1 
ATOM 2452 C C   . ARG A 1 315 ? 2.397   19.687  -4.434  1.00 86.33 315 A 1 
ATOM 2453 O O   . ARG A 1 315 ? 1.216   19.502  -4.182  1.00 84.29 315 A 1 
ATOM 2454 C CB  . ARG A 1 315 ? 3.685   18.137  -5.969  1.00 83.27 315 A 1 
ATOM 2455 C CG  . ARG A 1 315 ? 2.842   16.943  -5.501  1.00 80.78 315 A 1 
ATOM 2456 C CD  . ARG A 1 315 ? 3.624   15.638  -5.671  1.00 76.95 315 A 1 
ATOM 2457 N NE  . ARG A 1 315 ? 2.848   14.489  -5.173  1.00 73.35 315 A 1 
ATOM 2458 C CZ  . ARG A 1 315 ? 3.221   13.217  -5.210  1.00 69.84 315 A 1 
ATOM 2459 N NH1 . ARG A 1 315 ? 4.370   12.848  -5.701  1.00 63.73 315 A 1 
ATOM 2460 N NH2 . ARG A 1 315 ? 2.430   12.292  -4.750  1.00 62.16 315 A 1 
ATOM 2461 N N   . THR A 1 316 ? 3.256   20.111  -3.499  1.00 85.79 316 A 1 
ATOM 2462 C CA  . THR A 1 316 ? 2.856   20.365  -2.101  1.00 84.81 316 A 1 
ATOM 2463 C C   . THR A 1 316 ? 1.788   21.459  -1.996  1.00 85.82 316 A 1 
ATOM 2464 O O   . THR A 1 316 ? 0.915   21.372  -1.139  1.00 84.34 316 A 1 
ATOM 2465 C CB  . THR A 1 316 ? 4.064   20.760  -1.242  1.00 83.35 316 A 1 
ATOM 2466 O OG1 . THR A 1 316 ? 5.133   19.856  -1.407  1.00 76.45 316 A 1 
ATOM 2467 C CG2 . THR A 1 316 ? 3.751   20.783  0.254   1.00 74.53 316 A 1 
ATOM 2468 N N   . ARG A 1 317 ? 1.831   22.467  -2.868  1.00 84.17 317 A 1 
ATOM 2469 C CA  . ARG A 1 317 ? 0.858   23.574  -2.900  1.00 84.13 317 A 1 
ATOM 2470 C C   . ARG A 1 317 ? -0.498  23.165  -3.473  1.00 84.19 317 A 1 
ATOM 2471 O O   . ARG A 1 317 ? -1.506  23.741  -3.089  1.00 81.96 317 A 1 
ATOM 2472 C CB  . ARG A 1 317 ? 1.436   24.747  -3.702  1.00 83.88 317 A 1 
ATOM 2473 C CG  . ARG A 1 317 ? 2.655   25.381  -3.018  1.00 79.19 317 A 1 
ATOM 2474 C CD  . ARG A 1 317 ? 3.241   26.474  -3.911  1.00 77.21 317 A 1 
ATOM 2475 N NE  . ARG A 1 317 ? 4.487   27.019  -3.339  1.00 70.60 317 A 1 
ATOM 2476 C CZ  . ARG A 1 317 ? 5.350   27.805  -3.960  1.00 62.96 317 A 1 
ATOM 2477 N NH1 . ARG A 1 317 ? 5.147   28.233  -5.174  1.00 56.91 317 A 1 
ATOM 2478 N NH2 . ARG A 1 317 ? 6.443   28.175  -3.355  1.00 56.15 317 A 1 
ATOM 2479 N N   . THR A 1 318 ? -0.527  22.194  -4.372  1.00 85.74 318 A 1 
ATOM 2480 C CA  . THR A 1 318 ? -1.752  21.770  -5.081  1.00 84.21 318 A 1 
ATOM 2481 C C   . THR A 1 318 ? -2.365  20.470  -4.537  1.00 84.34 318 A 1 
ATOM 2482 O O   . THR A 1 318 ? -3.521  20.173  -4.827  1.00 81.51 318 A 1 
ATOM 2483 C CB  . THR A 1 318 ? -1.491  21.662  -6.590  1.00 82.69 318 A 1 
ATOM 2484 O OG1 . THR A 1 318 ? -0.424  20.777  -6.853  1.00 79.28 318 A 1 
ATOM 2485 C CG2 . THR A 1 318 ? -1.111  23.008  -7.211  1.00 77.89 318 A 1 
ATOM 2486 N N   . ASP A 1 319 ? -1.645  19.710  -3.695  1.00 84.12 319 A 1 
ATOM 2487 C CA  . ASP A 1 319 ? -2.126  18.470  -3.070  1.00 84.12 319 A 1 
ATOM 2488 C C   . ASP A 1 319 ? -2.949  18.757  -1.796  1.00 84.44 319 A 1 
ATOM 2489 O O   . ASP A 1 319 ? -2.459  18.642  -0.670  1.00 83.56 319 A 1 
ATOM 2490 C CB  . ASP A 1 319 ? -0.935  17.523  -2.814  1.00 83.25 319 A 1 
ATOM 2491 C CG  . ASP A 1 319 ? -1.320  16.143  -2.259  1.00 83.04 319 A 1 
ATOM 2492 O OD1 . ASP A 1 319 ? -2.515  15.802  -2.145  1.00 81.13 319 A 1 
ATOM 2493 O OD2 . ASP A 1 319 ? -0.390  15.361  -1.947  1.00 80.33 319 A 1 
ATOM 2494 N N   . LEU A 1 320 ? -4.224  19.106  -1.975  1.00 82.84 320 A 1 
ATOM 2495 C CA  . LEU A 1 320 ? -5.156  19.407  -0.879  1.00 81.92 320 A 1 
ATOM 2496 C C   . LEU A 1 320 ? -5.304  18.241  0.113   1.00 82.00 320 A 1 
ATOM 2497 O O   . LEU A 1 320 ? -5.352  18.459  1.324   1.00 79.57 320 A 1 
ATOM 2498 C CB  . LEU A 1 320 ? -6.536  19.778  -1.458  1.00 80.56 320 A 1 
ATOM 2499 C CG  . LEU A 1 320 ? -6.561  21.036  -2.347  1.00 76.85 320 A 1 
ATOM 2500 C CD1 . LEU A 1 320 ? -7.978  21.249  -2.876  1.00 74.22 320 A 1 
ATOM 2501 C CD2 . LEU A 1 320 ? -6.133  22.293  -1.591  1.00 73.53 320 A 1 
ATOM 2502 N N   . SER A 1 321 ? -5.316  16.995  -0.372  1.00 81.38 321 A 1 
ATOM 2503 C CA  . SER A 1 321 ? -5.374  15.811  0.490   1.00 80.49 321 A 1 
ATOM 2504 C C   . SER A 1 321 ? -4.098  15.657  1.317   1.00 81.44 321 A 1 
ATOM 2505 O O   . SER A 1 321 ? -4.146  15.261  2.474   1.00 78.98 321 A 1 
ATOM 2506 C CB  . SER A 1 321 ? -5.570  14.540  -0.340  1.00 78.13 321 A 1 
ATOM 2507 O OG  . SER A 1 321 ? -6.719  14.631  -1.156  1.00 69.64 321 A 1 
ATOM 2508 N N   . GLY A 1 322 ? -2.933  15.971  0.743   1.00 80.89 322 A 1 
ATOM 2509 C CA  . GLY A 1 322 ? -1.665  15.961  1.475   1.00 80.60 322 A 1 
ATOM 2510 C C   . GLY A 1 322 ? -1.584  17.034  2.552   1.00 83.39 322 A 1 
ATOM 2511 O O   . GLY A 1 322 ? -0.972  16.799  3.594   1.00 82.26 322 A 1 
ATOM 2512 N N   . GLN A 1 323 ? -2.207  18.177  2.337   1.00 81.93 323 A 1 
ATOM 2513 C CA  . GLN A 1 323 ? -2.308  19.235  3.342   1.00 83.14 323 A 1 
ATOM 2514 C C   . GLN A 1 323 ? -3.197  18.798  4.512   1.00 84.61 323 A 1 
ATOM 2515 O O   . GLN A 1 323 ? -2.768  18.917  5.656   1.00 83.59 323 A 1 
ATOM 2516 C CB  . GLN A 1 323 ? -2.824  20.525  2.694   1.00 82.90 323 A 1 
ATOM 2517 C CG  . GLN A 1 323 ? -1.812  21.134  1.707   1.00 79.03 323 A 1 
ATOM 2518 C CD  . GLN A 1 323 ? -2.386  22.304  0.914   1.00 75.36 323 A 1 
ATOM 2519 O OE1 . GLN A 1 323 ? -3.394  22.899  1.253   1.00 69.43 323 A 1 
ATOM 2520 N NE2 . GLN A 1 323 ? -1.763  22.689  -0.179  1.00 66.16 323 A 1 
ATOM 2521 N N   . SER A 1 324 ? -4.366  18.213  4.248   1.00 85.19 324 A 1 
ATOM 2522 C CA  . SER A 1 324 ? -5.309  17.820  5.303   1.00 85.11 324 A 1 
ATOM 2523 C C   . SER A 1 324 ? -4.767  16.747  6.249   1.00 86.66 324 A 1 
ATOM 2524 O O   . SER A 1 324 ? -5.105  16.758  7.427   1.00 85.26 324 A 1 
ATOM 2525 C CB  . SER A 1 324 ? -6.643  17.370  4.703   1.00 82.83 324 A 1 
ATOM 2526 O OG  . SER A 1 324 ? -6.522  16.175  3.962   1.00 73.88 324 A 1 
ATOM 2527 N N   . PHE A 1 325 ? -3.882  15.849  5.781   1.00 85.85 325 A 1 
ATOM 2528 C CA  . PHE A 1 325 ? -3.320  14.768  6.598   1.00 86.76 325 A 1 
ATOM 2529 C C   . PHE A 1 325 ? -2.425  15.261  7.738   1.00 87.64 325 A 1 
ATOM 2530 O O   . PHE A 1 325 ? -2.335  14.593  8.761   1.00 86.05 325 A 1 
ATOM 2531 C CB  . PHE A 1 325 ? -2.529  13.802  5.704   1.00 86.16 325 A 1 
ATOM 2532 C CG  . PHE A 1 325 ? -3.330  12.939  4.740   1.00 85.64 325 A 1 
ATOM 2533 C CD1 . PHE A 1 325 ? -4.733  13.000  4.651   1.00 81.91 325 A 1 
ATOM 2534 C CD2 . PHE A 1 325 ? -2.635  12.028  3.920   1.00 81.69 325 A 1 
ATOM 2535 C CE1 . PHE A 1 325 ? -5.433  12.164  3.763   1.00 79.69 325 A 1 
ATOM 2536 C CE2 . PHE A 1 325 ? -3.335  11.190  3.034   1.00 80.08 325 A 1 
ATOM 2537 C CZ  . PHE A 1 325 ? -4.735  11.257  2.956   1.00 80.11 325 A 1 
ATOM 2538 N N   . TYR A 1 326 ? -1.763  16.403  7.568   1.00 87.88 326 A 1 
ATOM 2539 C CA  . TYR A 1 326 ? -0.735  16.890  8.490   1.00 89.11 326 A 1 
ATOM 2540 C C   . TYR A 1 326 ? -1.048  18.269  9.082   1.00 88.90 326 A 1 
ATOM 2541 O O   . TYR A 1 326 ? -0.292  18.758  9.909   1.00 86.31 326 A 1 
ATOM 2542 C CB  . TYR A 1 326 ? 0.605   16.893  7.758   1.00 89.36 326 A 1 
ATOM 2543 C CG  . TYR A 1 326 ? 1.054   15.525  7.290   1.00 90.79 326 A 1 
ATOM 2544 C CD1 . TYR A 1 326 ? 1.506   14.591  8.236   1.00 88.93 326 A 1 
ATOM 2545 C CD2 . TYR A 1 326 ? 1.027   15.186  5.923   1.00 89.82 326 A 1 
ATOM 2546 C CE1 . TYR A 1 326 ? 1.956   13.328  7.820   1.00 88.86 326 A 1 
ATOM 2547 C CE2 . TYR A 1 326 ? 1.478   13.923  5.504   1.00 89.30 326 A 1 
ATOM 2548 C CZ  . TYR A 1 326 ? 1.954   12.997  6.453   1.00 90.15 326 A 1 
ATOM 2549 O OH  . TYR A 1 326 ? 2.431   11.794  6.065   1.00 88.66 326 A 1 
ATOM 2550 N N   . GLN A 1 327 ? -2.163  18.897  8.694   1.00 87.79 327 A 1 
ATOM 2551 C CA  . GLN A 1 327 ? -2.510  20.252  9.135   1.00 86.46 327 A 1 
ATOM 2552 C C   . GLN A 1 327 ? -2.607  20.384  10.662  1.00 87.45 327 A 1 
ATOM 2553 O O   . GLN A 1 327 ? -2.251  21.423  11.215  1.00 85.78 327 A 1 
ATOM 2554 C CB  . GLN A 1 327 ? -3.833  20.651  8.464   1.00 83.57 327 A 1 
ATOM 2555 C CG  . GLN A 1 327 ? -4.226  22.107  8.753   1.00 75.33 327 A 1 
ATOM 2556 C CD  . GLN A 1 327 ? -5.519  22.533  8.060   1.00 72.12 327 A 1 
ATOM 2557 O OE1 . GLN A 1 327 ? -6.275  21.758  7.500   1.00 66.17 327 A 1 
ATOM 2558 N NE2 . GLN A 1 327 ? -5.830  23.808  8.083   1.00 62.59 327 A 1 
ATOM 2559 N N   . GLY A 1 328 ? -3.080  19.337  11.353  1.00 88.40 328 A 1 
ATOM 2560 C CA  . GLY A 1 328 ? -3.251  19.351  12.812  1.00 88.89 328 A 1 
ATOM 2561 C C   . GLY A 1 328 ? -1.968  19.128  13.611  1.00 90.76 328 A 1 
ATOM 2562 O O   . GLY A 1 328 ? -1.958  19.404  14.808  1.00 88.89 328 A 1 
ATOM 2563 N N   . THR A 1 329 ? -0.907  18.635  12.987  1.00 91.39 329 A 1 
ATOM 2564 C CA  . THR A 1 329 ? 0.343   18.203  13.639  1.00 92.54 329 A 1 
ATOM 2565 C C   . THR A 1 329 ? 1.584   18.857  13.034  1.00 93.61 329 A 1 
ATOM 2566 O O   . THR A 1 329 ? 2.699   18.503  13.391  1.00 93.42 329 A 1 
ATOM 2567 C CB  . THR A 1 329 ? 0.473   16.673  13.592  1.00 92.09 329 A 1 
ATOM 2568 O OG1 . THR A 1 329 ? 0.274   16.221  12.275  1.00 90.13 329 A 1 
ATOM 2569 C CG2 . THR A 1 329 ? -0.581  15.994  14.476  1.00 89.00 329 A 1 
ATOM 2570 N N   . GLU A 1 330 ? 1.423   19.845  12.158  1.00 92.10 330 A 1 
ATOM 2571 C CA  . GLU A 1 330 ? 2.508   20.428  11.355  1.00 92.41 330 A 1 
ATOM 2572 C C   . GLU A 1 330 ? 3.699   20.926  12.188  1.00 93.83 330 A 1 
ATOM 2573 O O   . GLU A 1 330 ? 4.853   20.773  11.770  1.00 93.52 330 A 1 
ATOM 2574 C CB  . GLU A 1 330 ? 1.923   21.552  10.485  1.00 90.59 330 A 1 
ATOM 2575 C CG  . GLU A 1 330 ? 2.965   22.200  9.554   1.00 81.12 330 A 1 
ATOM 2576 C CD  . GLU A 1 330 ? 2.327   23.020  8.428   1.00 77.39 330 A 1 
ATOM 2577 O OE1 . GLU A 1 330 ? 2.773   22.824  7.266   1.00 69.53 330 A 1 
ATOM 2578 O OE2 . GLU A 1 330 ? 1.380   23.780  8.698   1.00 68.71 330 A 1 
ATOM 2579 N N   . VAL A 1 331 ? 3.451   21.488  13.375  1.00 93.89 331 A 1 
ATOM 2580 C CA  . VAL A 1 331 ? 4.518   21.974  14.267  1.00 94.50 331 A 1 
ATOM 2581 C C   . VAL A 1 331 ? 5.343   20.808  14.811  1.00 95.11 331 A 1 
ATOM 2582 O O   . VAL A 1 331 ? 6.567   20.827  14.708  1.00 94.60 331 A 1 
ATOM 2583 C CB  . VAL A 1 331 ? 3.941   22.834  15.411  1.00 94.23 331 A 1 
ATOM 2584 C CG1 . VAL A 1 331 ? 5.025   23.285  16.401  1.00 91.64 331 A 1 
ATOM 2585 C CG2 . VAL A 1 331 ? 3.269   24.097  14.854  1.00 91.35 331 A 1 
ATOM 2586 N N   . GLN A 1 332 ? 4.680   19.772  15.345  1.00 94.54 332 A 1 
ATOM 2587 C CA  . GLN A 1 332 ? 5.316   18.586  15.922  1.00 94.39 332 A 1 
ATOM 2588 C C   . GLN A 1 332 ? 5.990   17.730  14.841  1.00 95.36 332 A 1 
ATOM 2589 O O   . GLN A 1 332 ? 7.122   17.284  15.014  1.00 95.16 332 A 1 
ATOM 2590 C CB  . GLN A 1 332 ? 4.270   17.753  16.682  1.00 93.62 332 A 1 
ATOM 2591 C CG  . GLN A 1 332 ? 3.642   18.455  17.901  1.00 87.77 332 A 1 
ATOM 2592 C CD  . GLN A 1 332 ? 2.502   19.421  17.594  1.00 82.54 332 A 1 
ATOM 2593 O OE1 . GLN A 1 332 ? 2.100   19.674  16.469  1.00 75.04 332 A 1 
ATOM 2594 N NE2 . GLN A 1 332 ? 1.919   20.026  18.601  1.00 71.47 332 A 1 
ATOM 2595 N N   . ASP A 1 333 ? 5.338   17.564  13.691  1.00 95.75 333 A 1 
ATOM 2596 C CA  . ASP A 1 333 ? 5.923   16.879  12.534  1.00 96.21 333 A 1 
ATOM 2597 C C   . ASP A 1 333 ? 7.191   17.589  12.047  1.00 96.98 333 A 1 
ATOM 2598 O O   . ASP A 1 333 ? 8.130   16.951  11.568  1.00 97.01 333 A 1 
ATOM 2599 C CB  . ASP A 1 333 ? 4.903   16.832  11.388  1.00 95.55 333 A 1 
ATOM 2600 C CG  . ASP A 1 333 ? 3.713   15.907  11.643  1.00 94.39 333 A 1 
ATOM 2601 O OD1 . ASP A 1 333 ? 3.784   15.057  12.552  1.00 92.39 333 A 1 
ATOM 2602 O OD2 . ASP A 1 333 ? 2.732   16.019  10.873  1.00 91.61 333 A 1 
ATOM 2603 N N   . GLY A 1 334 ? 7.236   18.912  12.208  1.00 96.17 334 A 1 
ATOM 2604 C CA  . GLY A 1 334 ? 8.418   19.712  11.929  1.00 96.60 334 A 1 
ATOM 2605 C C   . GLY A 1 334 ? 9.645   19.296  12.743  1.00 97.28 334 A 1 
ATOM 2606 O O   . GLY A 1 334 ? 10.745  19.324  12.198  1.00 96.97 334 A 1 
ATOM 2607 N N   . GLU A 1 335 ? 9.482   18.863  13.997  1.00 96.93 335 A 1 
ATOM 2608 C CA  . GLU A 1 335 ? 10.597  18.370  14.822  1.00 97.32 335 A 1 
ATOM 2609 C C   . GLU A 1 335 ? 11.165  17.051  14.280  1.00 97.90 335 A 1 
ATOM 2610 O O   . GLU A 1 335 ? 12.382  16.863  14.249  1.00 97.64 335 A 1 
ATOM 2611 C CB  . GLU A 1 335 ? 10.158  18.186  16.283  1.00 97.02 335 A 1 
ATOM 2612 C CG  . GLU A 1 335 ? 9.690   19.497  16.944  1.00 92.52 335 A 1 
ATOM 2613 C CD  . GLU A 1 335 ? 9.289   19.341  18.421  1.00 85.31 335 A 1 
ATOM 2614 O OE1 . GLU A 1 335 ? 8.756   20.335  18.968  1.00 74.28 335 A 1 
ATOM 2615 O OE2 . GLU A 1 335 ? 9.524   18.264  19.006  1.00 75.34 335 A 1 
ATOM 2616 N N   . VAL A 1 336 ? 10.307  16.155  13.784  1.00 97.80 336 A 1 
ATOM 2617 C CA  . VAL A 1 336 ? 10.747  14.918  13.115  1.00 98.16 336 A 1 
ATOM 2618 C C   . VAL A 1 336 ? 11.513  15.244  11.830  1.00 98.42 336 A 1 
ATOM 2619 O O   . VAL A 1 336 ? 12.560  14.651  11.573  1.00 98.37 336 A 1 
ATOM 2620 C CB  . VAL A 1 336 ? 9.556   13.985  12.810  1.00 98.02 336 A 1 
ATOM 2621 C CG1 . VAL A 1 336 ? 10.011  12.684  12.132  1.00 97.45 336 A 1 
ATOM 2622 C CG2 . VAL A 1 336 ? 8.780   13.608  14.074  1.00 97.38 336 A 1 
ATOM 2623 N N   . ILE A 1 337 ? 11.021  16.200  11.036  1.00 98.18 337 A 1 
ATOM 2624 C CA  . ILE A 1 337 ? 11.686  16.639  9.797   1.00 98.25 337 A 1 
ATOM 2625 C C   . ILE A 1 337 ? 13.075  17.218  10.102  1.00 98.44 337 A 1 
ATOM 2626 O O   . ILE A 1 337 ? 14.038  16.839  9.438   1.00 98.38 337 A 1 
ATOM 2627 C CB  . ILE A 1 337 ? 10.794  17.635  9.020   1.00 97.93 337 A 1 
ATOM 2628 C CG1 . ILE A 1 337 ? 9.512   16.932  8.516   1.00 97.16 337 A 1 
ATOM 2629 C CG2 . ILE A 1 337 ? 11.549  18.241  7.820   1.00 97.25 337 A 1 
ATOM 2630 C CD1 . ILE A 1 337 ? 8.422   17.890  8.015   1.00 95.54 337 A 1 
ATOM 2631 N N   . ASP A 1 338 ? 13.197  18.056  11.134  1.00 98.31 338 A 1 
ATOM 2632 C CA  . ASP A 1 338 ? 14.474  18.650  11.559  1.00 98.31 338 A 1 
ATOM 2633 C C   . ASP A 1 338 ? 15.487  17.555  11.974  1.00 98.50 338 A 1 
ATOM 2634 O O   . ASP A 1 338 ? 16.679  17.639  11.667  1.00 98.38 338 A 1 
ATOM 2635 C CB  . ASP A 1 338 ? 14.230  19.633  12.727  1.00 98.04 338 A 1 
ATOM 2636 C CG  . ASP A 1 338 ? 13.390  20.891  12.408  1.00 97.16 338 A 1 
ATOM 2637 O OD1 . ASP A 1 338 ? 13.217  21.286  11.237  1.00 95.49 338 A 1 
ATOM 2638 O OD2 . ASP A 1 338 ? 12.864  21.530  13.352  1.00 95.10 338 A 1 
ATOM 2639 N N   . VAL A 1 339 ? 15.028  16.464  12.617  1.00 98.35 339 A 1 
ATOM 2640 C CA  . VAL A 1 339 ? 15.893  15.314  12.944  1.00 98.53 339 A 1 
ATOM 2641 C C   . VAL A 1 339 ? 16.314  14.546  11.689  1.00 98.69 339 A 1 
ATOM 2642 O O   . VAL A 1 339 ? 17.478  14.149  11.590  1.00 98.64 339 A 1 
ATOM 2643 C CB  . VAL A 1 339 ? 15.229  14.373  13.962  1.00 98.44 339 A 1 
ATOM 2644 C CG1 . VAL A 1 339 ? 16.078  13.117  14.218  1.00 97.48 339 A 1 
ATOM 2645 C CG2 . VAL A 1 339 ? 15.063  15.066  15.319  1.00 97.40 339 A 1 
ATOM 2646 N N   . VAL A 1 340 ? 15.414  14.330  10.721  1.00 98.59 340 A 1 
ATOM 2647 C CA  . VAL A 1 340 ? 15.769  13.695  9.435   1.00 98.68 340 A 1 
ATOM 2648 C C   . VAL A 1 340 ? 16.832  14.519  8.711   1.00 98.72 340 A 1 
ATOM 2649 O O   . VAL A 1 340 ? 17.805  13.944  8.225   1.00 98.68 340 A 1 
ATOM 2650 C CB  . VAL A 1 340 ? 14.536  13.480  8.533   1.00 98.66 340 A 1 
ATOM 2651 C CG1 . VAL A 1 340 ? 14.910  12.934  7.145   1.00 98.15 340 A 1 
ATOM 2652 C CG2 . VAL A 1 340 ? 13.570  12.460  9.145   1.00 98.10 340 A 1 
ATOM 2653 N N   . GLU A 1 341 ? 16.682  15.839  8.682   1.00 98.42 341 A 1 
ATOM 2654 C CA  . GLU A 1 341 ? 17.660  16.758  8.092   1.00 98.43 341 A 1 
ATOM 2655 C C   . GLU A 1 341 ? 19.019  16.667  8.797   1.00 98.46 341 A 1 
ATOM 2656 O O   . GLU A 1 341 ? 20.049  16.504  8.137   1.00 98.28 341 A 1 
ATOM 2657 C CB  . GLU A 1 341 ? 17.102  18.186  8.143   1.00 98.23 341 A 1 
ATOM 2658 C CG  . GLU A 1 341 ? 18.029  19.188  7.435   1.00 95.73 341 A 1 
ATOM 2659 C CD  . GLU A 1 341 ? 17.479  20.621  7.414   1.00 95.81 341 A 1 
ATOM 2660 O OE1 . GLU A 1 341 ? 18.117  21.459  6.735   1.00 87.78 341 A 1 
ATOM 2661 O OE2 . GLU A 1 341 ? 16.432  20.887  8.045   1.00 90.30 341 A 1 
ATOM 2662 N N   . ALA A 1 342 ? 19.037  16.677  10.128  1.00 98.51 342 A 1 
ATOM 2663 C CA  . ALA A 1 342 ? 20.269  16.571  10.905  1.00 98.51 342 A 1 
ATOM 2664 C C   . ALA A 1 342 ? 21.001  15.241  10.660  1.00 98.57 342 A 1 
ATOM 2665 O O   . ALA A 1 342 ? 22.203  15.238  10.398  1.00 98.36 342 A 1 
ATOM 2666 C CB  . ALA A 1 342 ? 19.926  16.772  12.386  1.00 98.46 342 A 1 
ATOM 2667 N N   . VAL A 1 343 ? 20.284  14.103  10.677  1.00 98.41 343 A 1 
ATOM 2668 C CA  . VAL A 1 343 ? 20.879  12.783  10.393  1.00 98.44 343 A 1 
ATOM 2669 C C   . VAL A 1 343 ? 21.382  12.705  8.949   1.00 98.44 343 A 1 
ATOM 2670 O O   . VAL A 1 343 ? 22.450  12.146  8.701   1.00 98.30 343 A 1 
ATOM 2671 C CB  . VAL A 1 343 ? 19.880  11.646  10.698  1.00 98.51 343 A 1 
ATOM 2672 C CG1 . VAL A 1 343 ? 20.410  10.264  10.285  1.00 98.08 343 A 1 
ATOM 2673 C CG2 . VAL A 1 343 ? 19.583  11.567  12.204  1.00 97.95 343 A 1 
ATOM 2674 N N   . ALA A 1 344 ? 20.649  13.274  7.990   1.00 98.47 344 A 1 
ATOM 2675 C CA  . ALA A 1 344 ? 21.067  13.346  6.594   1.00 98.42 344 A 1 
ATOM 2676 C C   . ALA A 1 344 ? 22.370  14.149  6.429   1.00 98.39 344 A 1 
ATOM 2677 O O   . ALA A 1 344 ? 23.309  13.665  5.794   1.00 98.24 344 A 1 
ATOM 2678 C CB  . ALA A 1 344 ? 19.912  13.939  5.780   1.00 98.36 344 A 1 
ATOM 2679 N N   . ALA A 1 345 ? 22.466  15.309  7.073   1.00 98.05 345 A 1 
ATOM 2680 C CA  . ALA A 1 345 ? 23.656  16.156  7.060   1.00 97.96 345 A 1 
ATOM 2681 C C   . ALA A 1 345 ? 24.871  15.466  7.704   1.00 97.93 345 A 1 
ATOM 2682 O O   . ALA A 1 345 ? 25.954  15.461  7.122   1.00 97.59 345 A 1 
ATOM 2683 C CB  . ALA A 1 345 ? 23.316  17.474  7.756   1.00 98.00 345 A 1 
ATOM 2684 N N   . GLU A 1 346 ? 24.689  14.811  8.860   1.00 97.87 346 A 1 
ATOM 2685 C CA  . GLU A 1 346 ? 25.741  14.039  9.547   1.00 97.67 346 A 1 
ATOM 2686 C C   . GLU A 1 346 ? 26.299  12.900  8.676   1.00 97.61 346 A 1 
ATOM 2687 O O   . GLU A 1 346 ? 27.477  12.553  8.767   1.00 96.89 346 A 1 
ATOM 2688 C CB  . GLU A 1 346 ? 25.166  13.427  10.834  1.00 97.50 346 A 1 
ATOM 2689 C CG  . GLU A 1 346 ? 24.953  14.443  11.969  1.00 94.86 346 A 1 
ATOM 2690 C CD  . GLU A 1 346 ? 24.066  13.900  13.104  1.00 95.57 346 A 1 
ATOM 2691 O OE1 . GLU A 1 346 ? 23.502  14.718  13.872  1.00 89.11 346 A 1 
ATOM 2692 O OE2 . GLU A 1 346 ? 23.893  12.662  13.234  1.00 91.40 346 A 1 
ATOM 2693 N N   . ARG A 1 347 ? 25.453  12.299  7.834   1.00 97.96 347 A 1 
ATOM 2694 C CA  . ARG A 1 347 ? 25.808  11.190  6.937   1.00 97.74 347 A 1 
ATOM 2695 C C   . ARG A 1 347 ? 26.283  11.647  5.554   1.00 97.84 347 A 1 
ATOM 2696 O O   . ARG A 1 347 ? 26.798  10.820  4.805   1.00 97.20 347 A 1 
ATOM 2697 C CB  . ARG A 1 347 ? 24.606  10.235  6.838   1.00 97.56 347 A 1 
ATOM 2698 C CG  . ARG A 1 347 ? 24.262  9.513   8.160   1.00 96.25 347 A 1 
ATOM 2699 C CD  . ARG A 1 347 ? 25.311  8.467   8.568   1.00 94.84 347 A 1 
ATOM 2700 N NE  . ARG A 1 347 ? 25.400  7.355   7.601   1.00 92.81 347 A 1 
ATOM 2701 C CZ  . ARG A 1 347 ? 24.700  6.231   7.604   1.00 93.38 347 A 1 
ATOM 2702 N NH1 . ARG A 1 347 ? 23.854  5.933   8.546   1.00 87.78 347 A 1 
ATOM 2703 N NH2 . ARG A 1 347 ? 24.840  5.369   6.637   1.00 87.63 347 A 1 
ATOM 2704 N N   . GLY A 1 348 ? 26.109  12.921  5.202   1.00 97.38 348 A 1 
ATOM 2705 C CA  . GLY A 1 348 ? 26.356  13.447  3.859   1.00 97.34 348 A 1 
ATOM 2706 C C   . GLY A 1 348 ? 25.418  12.849  2.801   1.00 97.48 348 A 1 
ATOM 2707 O O   . GLY A 1 348 ? 25.834  12.648  1.663   1.00 96.50 348 A 1 
ATOM 2708 N N   . LEU A 1 349 ? 24.176  12.508  3.183   1.00 97.78 349 A 1 
ATOM 2709 C CA  . LEU A 1 349 ? 23.177  11.855  2.331   1.00 97.94 349 A 1 
ATOM 2710 C C   . LEU A 1 349 ? 21.932  12.740  2.153   1.00 98.12 349 A 1 
ATOM 2711 O O   . LEU A 1 349 ? 21.609  13.521  3.046   1.00 97.88 349 A 1 
ATOM 2712 C CB  . LEU A 1 349 ? 22.784  10.490  2.936   1.00 97.74 349 A 1 
ATOM 2713 C CG  . LEU A 1 349 ? 23.908  9.443   3.007   1.00 97.29 349 A 1 
ATOM 2714 C CD1 . LEU A 1 349 ? 23.365  8.160   3.637   1.00 96.16 349 A 1 
ATOM 2715 C CD2 . LEU A 1 349 ? 24.476  9.090   1.630   1.00 96.32 349 A 1 
ATOM 2716 N N   . PRO A 1 350 ? 21.171  12.594  1.058   1.00 98.17 350 A 1 
ATOM 2717 C CA  . PRO A 1 350 ? 19.860  13.219  0.921   1.00 98.13 350 A 1 
ATOM 2718 C C   . PRO A 1 350 ? 18.873  12.773  2.010   1.00 98.37 350 A 1 
ATOM 2719 O O   . PRO A 1 350 ? 18.819  11.595  2.374   1.00 98.30 350 A 1 
ATOM 2720 C CB  . PRO A 1 350 ? 19.359  12.827  -0.473  1.00 97.63 350 A 1 
ATOM 2721 C CG  . PRO A 1 350 ? 20.641  12.520  -1.246  1.00 96.22 350 A 1 
ATOM 2722 C CD  . PRO A 1 350 ? 21.538  11.913  -0.176  1.00 97.90 350 A 1 
ATOM 2723 N N   . MET A 1 351 ? 18.003  13.681  2.470   1.00 98.28 351 A 1 
ATOM 2724 C CA  . MET A 1 351 ? 16.935  13.365  3.438   1.00 98.51 351 A 1 
ATOM 2725 C C   . MET A 1 351 ? 16.038  12.212  2.966   1.00 98.60 351 A 1 
ATOM 2726 O O   . MET A 1 351 ? 15.643  11.361  3.759   1.00 98.46 351 A 1 
ATOM 2727 C CB  . MET A 1 351 ? 16.049  14.596  3.670   1.00 98.40 351 A 1 
ATOM 2728 C CG  . MET A 1 351 ? 16.750  15.726  4.425   1.00 97.89 351 A 1 
ATOM 2729 S SD  . MET A 1 351 ? 15.685  17.173  4.662   1.00 97.92 351 A 1 
ATOM 2730 C CE  . MET A 1 351 ? 14.416  16.517  5.778   1.00 95.40 351 A 1 
ATOM 2731 N N   . ALA A 1 352 ? 15.742  12.153  1.661   1.00 98.42 352 A 1 
ATOM 2732 C CA  . ALA A 1 352 ? 14.946  11.091  1.055   1.00 98.40 352 A 1 
ATOM 2733 C C   . ALA A 1 352 ? 15.533  9.696   1.320   1.00 98.54 352 A 1 
ATOM 2734 O O   . ALA A 1 352 ? 14.780  8.769   1.620   1.00 98.39 352 A 1 
ATOM 2735 C CB  . ALA A 1 352 ? 14.839  11.364  -0.451  1.00 98.01 352 A 1 
ATOM 2736 N N   . GLN A 1 353 ? 16.859  9.552   1.269   1.00 98.25 353 A 1 
ATOM 2737 C CA  . GLN A 1 353 ? 17.539  8.276   1.518   1.00 98.39 353 A 1 
ATOM 2738 C C   . GLN A 1 353 ? 17.419  7.856   2.983   1.00 98.49 353 A 1 
ATOM 2739 O O   . GLN A 1 353 ? 17.107  6.700   3.257   1.00 98.48 353 A 1 
ATOM 2740 C CB  . GLN A 1 353 ? 19.014  8.349   1.098   1.00 98.37 353 A 1 
ATOM 2741 C CG  . GLN A 1 353 ? 19.184  8.562   -0.413  1.00 97.95 353 A 1 
ATOM 2742 C CD  . GLN A 1 353 ? 20.638  8.544   -0.861  1.00 97.87 353 A 1 
ATOM 2743 O OE1 . GLN A 1 353 ? 21.531  8.039   -0.193  1.00 94.86 353 A 1 
ATOM 2744 N NE2 . GLN A 1 353 ? 20.933  9.096   -2.019  1.00 94.35 353 A 1 
ATOM 2745 N N   . ILE A 1 354 ? 17.578  8.780   3.926   1.00 98.53 354 A 1 
ATOM 2746 C CA  . ILE A 1 354 ? 17.436  8.512   5.366   1.00 98.64 354 A 1 
ATOM 2747 C C   . ILE A 1 354 ? 16.005  8.083   5.705   1.00 98.69 354 A 1 
ATOM 2748 O O   . ILE A 1 354 ? 15.793  7.057   6.357   1.00 98.64 354 A 1 
ATOM 2749 C CB  . ILE A 1 354 ? 17.856  9.751   6.189   1.00 98.62 354 A 1 
ATOM 2750 C CG1 . ILE A 1 354 ? 19.329  10.151  5.945   1.00 98.20 354 A 1 
ATOM 2751 C CG2 . ILE A 1 354 ? 17.600  9.554   7.695   1.00 98.42 354 A 1 
ATOM 2752 C CD1 . ILE A 1 354 ? 20.366  9.053   6.249   1.00 97.24 354 A 1 
ATOM 2753 N N   . ALA A 1 355 ? 15.016  8.840   5.232   1.00 98.73 355 A 1 
ATOM 2754 C CA  . ALA A 1 355 ? 13.616  8.549   5.511   1.00 98.70 355 A 1 
ATOM 2755 C C   . ALA A 1 355 ? 13.172  7.211   4.889   1.00 98.75 355 A 1 
ATOM 2756 O O   . ALA A 1 355 ? 12.450  6.441   5.526   1.00 98.64 355 A 1 
ATOM 2757 C CB  . ALA A 1 355 ? 12.784  9.741   5.026   1.00 98.52 355 A 1 
ATOM 2758 N N   . LEU A 1 356 ? 13.626  6.898   3.673   1.00 98.68 356 A 1 
ATOM 2759 C CA  . LEU A 1 356 ? 13.295  5.636   3.011   1.00 98.73 356 A 1 
ATOM 2760 C C   . LEU A 1 356 ? 14.026  4.444   3.634   1.00 98.74 356 A 1 
ATOM 2761 O O   . LEU A 1 356 ? 13.407  3.396   3.811   1.00 98.63 356 A 1 
ATOM 2762 C CB  . LEU A 1 356 ? 13.554  5.755   1.503   1.00 98.62 356 A 1 
ATOM 2763 C CG  . LEU A 1 356 ? 13.079  4.544   0.678   1.00 97.85 356 A 1 
ATOM 2764 C CD1 . LEU A 1 356 ? 11.597  4.218   0.863   1.00 96.91 356 A 1 
ATOM 2765 C CD2 . LEU A 1 356 ? 13.292  4.835   -0.806  1.00 97.04 356 A 1 
ATOM 2766 N N   . ALA A 1 357 ? 15.285  4.601   4.028   1.00 98.64 357 A 1 
ATOM 2767 C CA  . ALA A 1 357 ? 16.034  3.577   4.751   1.00 98.65 357 A 1 
ATOM 2768 C C   . ALA A 1 357 ? 15.334  3.185   6.057   1.00 98.63 357 A 1 
ATOM 2769 O O   . ALA A 1 357 ? 15.248  2.000   6.379   1.00 98.50 357 A 1 
ATOM 2770 C CB  . ALA A 1 357 ? 17.450  4.094   5.013   1.00 98.63 357 A 1 
ATOM 2771 N N   . TRP A 1 358 ? 14.738  4.149   6.770   1.00 98.77 358 A 1 
ATOM 2772 C CA  . TRP A 1 358 ? 13.929  3.852   7.949   1.00 98.74 358 A 1 
ATOM 2773 C C   . TRP A 1 358 ? 12.717  2.973   7.617   1.00 98.66 358 A 1 
ATOM 2774 O O   . TRP A 1 358 ? 12.508  1.959   8.284   1.00 98.47 358 A 1 
ATOM 2775 C CB  . TRP A 1 358 ? 13.516  5.148   8.649   1.00 98.73 358 A 1 
ATOM 2776 C CG  . TRP A 1 358 ? 12.676  4.917   9.865   1.00 98.65 358 A 1 
ATOM 2777 C CD1 . TRP A 1 358 ? 13.143  4.716   11.116  1.00 98.32 358 A 1 
ATOM 2778 C CD2 . TRP A 1 358 ? 11.229  4.785   9.949   1.00 98.60 358 A 1 
ATOM 2779 N NE1 . TRP A 1 358 ? 12.087  4.474   11.968  1.00 98.16 358 A 1 
ATOM 2780 C CE2 . TRP A 1 358 ? 10.884  4.494   11.299  1.00 98.34 358 A 1 
ATOM 2781 C CE3 . TRP A 1 358 ? 10.169  4.868   9.017   1.00 98.33 358 A 1 
ATOM 2782 C CZ2 . TRP A 1 358 ? 9.553   4.286   11.707  1.00 97.91 358 A 1 
ATOM 2783 C CZ3 . TRP A 1 358 ? 8.833   4.665   9.419   1.00 97.71 358 A 1 
ATOM 2784 C CH2 . TRP A 1 358 ? 8.525   4.372   10.757  1.00 97.49 358 A 1 
ATOM 2785 N N   . VAL A 1 359 ? 11.950  3.289   6.563   1.00 98.69 359 A 1 
ATOM 2786 C CA  . VAL A 1 359 ? 10.795  2.466   6.138   1.00 98.68 359 A 1 
ATOM 2787 C C   . VAL A 1 359 ? 11.243  1.069   5.698   1.00 98.58 359 A 1 
ATOM 2788 O O   . VAL A 1 359 ? 10.628  0.077   6.081   1.00 98.35 359 A 1 
ATOM 2789 C CB  . VAL A 1 359 ? 9.981   3.144   5.018   1.00 98.61 359 A 1 
ATOM 2790 C CG1 . VAL A 1 359 ? 8.785   2.286   4.574   1.00 97.96 359 A 1 
ATOM 2791 C CG2 . VAL A 1 359 ? 9.402   4.486   5.473   1.00 97.99 359 A 1 
ATOM 2792 N N   . LEU A 1 360 ? 12.328  0.969   4.937   1.00 98.52 360 A 1 
ATOM 2793 C CA  . LEU A 1 360 ? 12.907  -0.303  4.486   1.00 98.29 360 A 1 
ATOM 2794 C C   . LEU A 1 360 ? 13.369  -1.186  5.652   1.00 97.97 360 A 1 
ATOM 2795 O O   . LEU A 1 360 ? 13.321  -2.415  5.542   1.00 97.37 360 A 1 
ATOM 2796 C CB  . LEU A 1 360 ? 14.098  -0.001  3.557   1.00 98.25 360 A 1 
ATOM 2797 C CG  . LEU A 1 360 ? 13.705  0.477   2.148   1.00 98.12 360 A 1 
ATOM 2798 C CD1 . LEU A 1 360 ? 14.921  1.077   1.444   1.00 97.64 360 A 1 
ATOM 2799 C CD2 . LEU A 1 360 ? 13.194  -0.687  1.292   1.00 97.75 360 A 1 
ATOM 2800 N N   . GLY A 1 361 ? 13.796  -0.577  6.758   1.00 98.14 361 A 1 
ATOM 2801 C CA  . GLY A 1 361 ? 14.193  -1.251  7.991   1.00 97.76 361 A 1 
ATOM 2802 C C   . GLY A 1 361 ? 13.027  -1.750  8.852   1.00 97.55 361 A 1 
ATOM 2803 O O   . GLY A 1 361 ? 13.249  -2.530  9.779   1.00 96.53 361 A 1 
ATOM 2804 N N   . GLN A 1 362 ? 11.786  -1.346  8.570   1.00 97.74 362 A 1 
ATOM 2805 C CA  . GLN A 1 362 ? 10.630  -1.784  9.354   1.00 97.57 362 A 1 
ATOM 2806 C C   . GLN A 1 362 ? 10.293  -3.253  9.088   1.00 97.32 362 A 1 
ATOM 2807 O O   . GLN A 1 362 ? 10.231  -3.733  7.951   1.00 96.56 362 A 1 
ATOM 2808 C CB  . GLN A 1 362 ? 9.404   -0.892  9.119   1.00 97.66 362 A 1 
ATOM 2809 C CG  . GLN A 1 362 ? 9.615   0.570   9.531   1.00 96.79 362 A 1 
ATOM 2810 C CD  . GLN A 1 362 ? 10.172  0.699   10.944  1.00 96.13 362 A 1 
ATOM 2811 O OE1 . GLN A 1 362 ? 9.637   0.182   11.912  1.00 89.19 362 A 1 
ATOM 2812 N NE2 . GLN A 1 362 ? 11.304  1.347   11.110  1.00 88.25 362 A 1 
ATOM 2813 N N   . ARG A 1 363 ? 10.042  -3.992  10.161  1.00 96.64 363 A 1 
ATOM 2814 C CA  . ARG A 1 363 ? 9.738   -5.423  10.095  1.00 96.04 363 A 1 
ATOM 2815 C C   . ARG A 1 363 ? 8.453   -5.665  9.301   1.00 96.64 363 A 1 
ATOM 2816 O O   . ARG A 1 363 ? 7.422   -5.072  9.583   1.00 95.60 363 A 1 
ATOM 2817 C CB  . ARG A 1 363 ? 9.676   -5.994  11.519  1.00 94.59 363 A 1 
ATOM 2818 C CG  . ARG A 1 363 ? 9.525   -7.522  11.507  1.00 85.20 363 A 1 
ATOM 2819 C CD  . ARG A 1 363 ? 9.447   -8.067  12.935  1.00 80.85 363 A 1 
ATOM 2820 N NE  . ARG A 1 363 ? 9.134   -9.509  12.936  1.00 74.20 363 A 1 
ATOM 2821 C CZ  . ARG A 1 363 ? 8.717   -10.220 13.973  1.00 67.95 363 A 1 
ATOM 2822 N NH1 . ARG A 1 363 ? 8.604   -9.700  15.168  1.00 63.45 363 A 1 
ATOM 2823 N NH2 . ARG A 1 363 ? 8.400   -11.475 13.821  1.00 59.35 363 A 1 
ATOM 2824 N N   . GLY A 1 364 ? 8.512   -6.598  8.341   1.00 95.61 364 A 1 
ATOM 2825 C CA  . GLY A 1 364 ? 7.375   -6.981  7.494   1.00 96.34 364 A 1 
ATOM 2826 C C   . GLY A 1 364 ? 7.196   -6.135  6.234   1.00 97.57 364 A 1 
ATOM 2827 O O   . GLY A 1 364 ? 6.424   -6.535  5.364   1.00 97.07 364 A 1 
ATOM 2828 N N   . VAL A 1 365 ? 7.933   -5.032  6.079   1.00 97.52 365 A 1 
ATOM 2829 C CA  . VAL A 1 365 ? 7.937   -4.250  4.837   1.00 98.02 365 A 1 
ATOM 2830 C C   . VAL A 1 365 ? 8.643   -5.034  3.730   1.00 98.05 365 A 1 
ATOM 2831 O O   . VAL A 1 365 ? 9.860   -5.242  3.754   1.00 97.69 365 A 1 
ATOM 2832 C CB  . VAL A 1 365 ? 8.546   -2.852  5.037   1.00 98.06 365 A 1 
ATOM 2833 C CG1 . VAL A 1 365 ? 8.639   -2.083  3.714   1.00 97.63 365 A 1 
ATOM 2834 C CG2 . VAL A 1 365 ? 7.667   -2.027  5.989   1.00 97.25 365 A 1 
ATOM 2835 N N   . SER A 1 366 ? 7.851   -5.470  2.737   1.00 98.19 366 A 1 
ATOM 2836 C CA  . SER A 1 366 ? 8.338   -6.173  1.551   1.00 98.18 366 A 1 
ATOM 2837 C C   . SER A 1 366 ? 8.903   -5.184  0.534   1.00 98.17 366 A 1 
ATOM 2838 O O   . SER A 1 366 ? 10.059  -5.313  0.146   1.00 97.65 366 A 1 
ATOM 2839 C CB  . SER A 1 366 ? 7.228   -7.019  0.926   1.00 98.07 366 A 1 
ATOM 2840 O OG  . SER A 1 366 ? 6.761   -7.999  1.832   1.00 96.35 366 A 1 
ATOM 2841 N N   . ALA A 1 367 ? 8.115   -4.166  0.150   1.00 98.46 367 A 1 
ATOM 2842 C CA  . ALA A 1 367 ? 8.531   -3.113  -0.773  1.00 98.61 367 A 1 
ATOM 2843 C C   . ALA A 1 367 ? 7.710   -1.832  -0.541  1.00 98.65 367 A 1 
ATOM 2844 O O   . ALA A 1 367 ? 6.502   -1.848  -0.783  1.00 98.35 367 A 1 
ATOM 2845 C CB  . ALA A 1 367 ? 8.350   -3.628  -2.209  1.00 98.47 367 A 1 
ATOM 2846 N N   . PRO A 1 368 ? 8.310   -0.717  -0.090  1.00 98.76 368 A 1 
ATOM 2847 C CA  . PRO A 1 368 ? 7.607   0.562   -0.044  1.00 98.79 368 A 1 
ATOM 2848 C C   . PRO A 1 368 ? 7.317   1.079   -1.460  1.00 98.84 368 A 1 
ATOM 2849 O O   . PRO A 1 368 ? 8.116   0.896   -2.385  1.00 98.70 368 A 1 
ATOM 2850 C CB  . PRO A 1 368 ? 8.516   1.501   0.751   1.00 98.59 368 A 1 
ATOM 2851 C CG  . PRO A 1 368 ? 9.913   0.942   0.473   1.00 97.28 368 A 1 
ATOM 2852 C CD  . PRO A 1 368 ? 9.690   -0.560  0.333   1.00 98.62 368 A 1 
ATOM 2853 N N   . ILE A 1 369 ? 6.181   1.760   -1.619  1.00 98.79 369 A 1 
ATOM 2854 C CA  . ILE A 1 369 ? 5.722   2.310   -2.897  1.00 98.79 369 A 1 
ATOM 2855 C C   . ILE A 1 369 ? 6.244   3.739   -3.048  1.00 98.69 369 A 1 
ATOM 2856 O O   . ILE A 1 369 ? 5.758   4.675   -2.405  1.00 98.29 369 A 1 
ATOM 2857 C CB  . ILE A 1 369 ? 4.190   2.219   -3.022  1.00 98.71 369 A 1 
ATOM 2858 C CG1 . ILE A 1 369 ? 3.726   0.748   -2.936  1.00 98.05 369 A 1 
ATOM 2859 C CG2 . ILE A 1 369 ? 3.725   2.847   -4.351  1.00 98.38 369 A 1 
ATOM 2860 C CD1 . ILE A 1 369 ? 2.215   0.598   -2.809  1.00 96.22 369 A 1 
ATOM 2861 N N   . VAL A 1 370 ? 7.227   3.915   -3.917  1.00 98.64 370 A 1 
ATOM 2862 C CA  . VAL A 1 370 ? 7.899   5.192   -4.158  1.00 98.57 370 A 1 
ATOM 2863 C C   . VAL A 1 370 ? 7.309   5.866   -5.392  1.00 98.57 370 A 1 
ATOM 2864 O O   . VAL A 1 370 ? 7.382   5.346   -6.504  1.00 98.15 370 A 1 
ATOM 2865 C CB  . VAL A 1 370 ? 9.418   4.998   -4.283  1.00 98.12 370 A 1 
ATOM 2866 C CG1 . VAL A 1 370 ? 10.119  6.343   -4.510  1.00 94.51 370 A 1 
ATOM 2867 C CG2 . VAL A 1 370 ? 9.995   4.373   -3.007  1.00 94.96 370 A 1 
ATOM 2868 N N   . GLY A 1 371 ? 6.727   7.046   -5.211  1.00 97.85 371 A 1 
ATOM 2869 C CA  . GLY A 1 371 ? 6.302   7.899   -6.319  1.00 97.24 371 A 1 
ATOM 2870 C C   . GLY A 1 371 ? 7.438   8.817   -6.768  1.00 96.87 371 A 1 
ATOM 2871 O O   . GLY A 1 371 ? 7.923   9.614   -5.964  1.00 95.16 371 A 1 
ATOM 2872 N N   . ALA A 1 372 ? 7.820   8.745   -8.034  1.00 97.46 372 A 1 
ATOM 2873 C CA  . ALA A 1 372 ? 8.853   9.591   -8.627  1.00 97.49 372 A 1 
ATOM 2874 C C   . ALA A 1 372 ? 8.299   10.391  -9.812  1.00 97.43 372 A 1 
ATOM 2875 O O   . ALA A 1 372 ? 7.509   9.885   -10.609 1.00 96.60 372 A 1 
ATOM 2876 C CB  . ALA A 1 372 ? 10.044  8.718   -9.026  1.00 97.15 372 A 1 
ATOM 2877 N N   . SER A 1 373 ? 8.733   11.641  -9.927  1.00 97.45 373 A 1 
ATOM 2878 C CA  . SER A 1 373 ? 8.456   12.523  -11.072 1.00 96.94 373 A 1 
ATOM 2879 C C   . SER A 1 373 ? 9.719   12.905  -11.848 1.00 97.22 373 A 1 
ATOM 2880 O O   . SER A 1 373 ? 9.652   13.646  -12.823 1.00 96.36 373 A 1 
ATOM 2881 C CB  . SER A 1 373 ? 7.702   13.771  -10.599 1.00 95.65 373 A 1 
ATOM 2882 O OG  . SER A 1 373 ? 8.473   14.509  -9.667  1.00 93.05 373 A 1 
ATOM 2883 N N   . LYS A 1 374 ? 10.884  12.422  -11.387 1.00 97.36 374 A 1 
ATOM 2884 C CA  . LYS A 1 374 ? 12.200  12.635  -11.998 1.00 97.54 374 A 1 
ATOM 2885 C C   . LYS A 1 374 ? 13.057  11.389  -11.789 1.00 98.09 374 A 1 
ATOM 2886 O O   . LYS A 1 374 ? 12.948  10.756  -10.744 1.00 97.87 374 A 1 
ATOM 2887 C CB  . LYS A 1 374 ? 12.904  13.849  -11.361 1.00 96.56 374 A 1 
ATOM 2888 C CG  . LYS A 1 374 ? 12.123  15.161  -11.516 1.00 94.22 374 A 1 
ATOM 2889 C CD  . LYS A 1 374 ? 12.888  16.326  -10.880 1.00 91.83 374 A 1 
ATOM 2890 C CE  . LYS A 1 374 ? 12.050  17.605  -11.004 1.00 85.78 374 A 1 
ATOM 2891 N NZ  . LYS A 1 374 ? 12.741  18.768  -10.391 1.00 77.14 374 A 1 
ATOM 2892 N N   . VAL A 1 375 ? 13.964  11.101  -12.726 1.00 97.81 375 A 1 
ATOM 2893 C CA  . VAL A 1 375 ? 14.930  9.990   -12.635 1.00 98.05 375 A 1 
ATOM 2894 C C   . VAL A 1 375 ? 15.767  10.075  -11.352 1.00 98.01 375 A 1 
ATOM 2895 O O   . VAL A 1 375 ? 15.828  9.105   -10.609 1.00 97.68 375 A 1 
ATOM 2896 C CB  . VAL A 1 375 ? 15.813  9.966   -13.898 1.00 97.81 375 A 1 
ATOM 2897 C CG1 . VAL A 1 375 ? 17.003  9.016   -13.772 1.00 96.34 375 A 1 
ATOM 2898 C CG2 . VAL A 1 375 ? 14.978  9.536   -15.112 1.00 96.22 375 A 1 
ATOM 2899 N N   . ALA A 1 376 ? 16.286  11.249  -11.002 1.00 97.72 376 A 1 
ATOM 2900 C CA  . ALA A 1 376 ? 17.081  11.445  -9.783  1.00 97.51 376 A 1 
ATOM 2901 C C   . ALA A 1 376 ? 16.355  11.042  -8.478  1.00 97.53 376 A 1 
ATOM 2902 O O   . ALA A 1 376 ? 16.992  10.649  -7.507  1.00 97.11 376 A 1 
ATOM 2903 C CB  . ALA A 1 376 ? 17.500  12.920  -9.730  1.00 97.27 376 A 1 
ATOM 2904 N N   . GLN A 1 377 ? 15.019  11.097  -8.436  1.00 97.87 377 A 1 
ATOM 2905 C CA  . GLN A 1 377 ? 14.250  10.630  -7.273  1.00 97.80 377 A 1 
ATOM 2906 C C   . GLN A 1 377 ? 14.224  9.098   -7.180  1.00 98.02 377 A 1 
ATOM 2907 O O   . GLN A 1 377 ? 14.122  8.561   -6.076  1.00 97.90 377 A 1 
ATOM 2908 C CB  . GLN A 1 377 ? 12.811  11.165  -7.336  1.00 97.47 377 A 1 
ATOM 2909 C CG  . GLN A 1 377 ? 12.732  12.690  -7.242  1.00 96.72 377 A 1 
ATOM 2910 C CD  . GLN A 1 377 ? 11.330  13.237  -7.484  1.00 96.22 377 A 1 
ATOM 2911 O OE1 . GLN A 1 377 ? 10.476  12.657  -8.135  1.00 93.15 377 A 1 
ATOM 2912 N NE2 . GLN A 1 377 ? 11.041  14.426  -7.001  1.00 91.91 377 A 1 
ATOM 2913 N N   . LEU A 1 378 ? 14.299  8.390   -8.309  1.00 97.50 378 A 1 
ATOM 2914 C CA  . LEU A 1 378 ? 14.488  6.939   -8.328  1.00 97.64 378 A 1 
ATOM 2915 C C   . LEU A 1 378 ? 15.905  6.571   -7.909  1.00 97.95 378 A 1 
ATOM 2916 O O   . LEU A 1 378 ? 16.056  5.644   -7.126  1.00 97.57 378 A 1 
ATOM 2917 C CB  . LEU A 1 378 ? 14.179  6.344   -9.712  1.00 96.78 378 A 1 
ATOM 2918 C CG  . LEU A 1 378 ? 12.701  6.381   -10.114 1.00 91.56 378 A 1 
ATOM 2919 C CD1 . LEU A 1 378 ? 12.555  5.798   -11.516 1.00 90.45 378 A 1 
ATOM 2920 C CD2 . LEU A 1 378 ? 11.828  5.556   -9.164  1.00 90.92 378 A 1 
ATOM 2921 N N   . ASP A 1 379 ? 16.909  7.315   -8.359  1.00 97.69 379 A 1 
ATOM 2922 C CA  . ASP A 1 379 ? 18.301  7.089   -7.954  1.00 97.63 379 A 1 
ATOM 2923 C C   . ASP A 1 379 ? 18.464  7.219   -6.436  1.00 97.73 379 A 1 
ATOM 2924 O O   . ASP A 1 379 ? 19.045  6.339   -5.802  1.00 97.59 379 A 1 
ATOM 2925 C CB  . ASP A 1 379 ? 19.244  8.063   -8.679  1.00 97.50 379 A 1 
ATOM 2926 C CG  . ASP A 1 379 ? 19.262  7.880   -10.195 1.00 96.92 379 A 1 
ATOM 2927 O OD1 . ASP A 1 379 ? 19.061  6.739   -10.661 1.00 95.04 379 A 1 
ATOM 2928 O OD2 . ASP A 1 379 ? 19.470  8.899   -10.893 1.00 94.80 379 A 1 
ATOM 2929 N N   . ASP A 1 380 ? 17.858  8.236   -5.820  1.00 97.60 380 A 1 
ATOM 2930 C CA  . ASP A 1 380 ? 17.824  8.380   -4.360  1.00 97.68 380 A 1 
ATOM 2931 C C   . ASP A 1 380 ? 17.107  7.204   -3.675  1.00 98.05 380 A 1 
ATOM 2932 O O   . ASP A 1 380 ? 17.571  6.696   -2.652  1.00 97.90 380 A 1 
ATOM 2933 C CB  . ASP A 1 380 ? 17.123  9.691   -3.965  1.00 97.37 380 A 1 
ATOM 2934 C CG  . ASP A 1 380 ? 18.017  10.927  -4.051  1.00 96.20 380 A 1 
ATOM 2935 O OD1 . ASP A 1 380 ? 19.241  10.783  -3.816  1.00 93.55 380 A 1 
ATOM 2936 O OD2 . ASP A 1 380 ? 17.447  12.028  -4.233  1.00 93.32 380 A 1 
ATOM 2937 N N   . ALA A 1 381 ? 15.988  6.736   -4.236  1.00 98.05 381 A 1 
ATOM 2938 C CA  . ALA A 1 381 ? 15.261  5.602   -3.675  1.00 98.22 381 A 1 
ATOM 2939 C C   . ALA A 1 381 ? 16.071  4.298   -3.762  1.00 98.32 381 A 1 
ATOM 2940 O O   . ALA A 1 381 ? 16.087  3.515   -2.810  1.00 98.28 381 A 1 
ATOM 2941 C CB  . ALA A 1 381 ? 13.909  5.481   -4.379  1.00 98.25 381 A 1 
ATOM 2942 N N   . ILE A 1 382 ? 16.765  4.064   -4.872  1.00 98.13 382 A 1 
ATOM 2943 C CA  . ILE A 1 382 ? 17.637  2.900   -5.066  1.00 98.11 382 A 1 
ATOM 2944 C C   . ILE A 1 382 ? 18.856  2.996   -4.145  1.00 98.09 382 A 1 
ATOM 2945 O O   . ILE A 1 382 ? 19.191  2.021   -3.471  1.00 97.95 382 A 1 
ATOM 2946 C CB  . ILE A 1 382 ? 18.028  2.777   -6.555  1.00 98.02 382 A 1 
ATOM 2947 C CG1 . ILE A 1 382 ? 16.780  2.465   -7.417  1.00 97.33 382 A 1 
ATOM 2948 C CG2 . ILE A 1 382 ? 19.081  1.670   -6.764  1.00 97.53 382 A 1 
ATOM 2949 C CD1 . ILE A 1 382 ? 16.972  2.841   -8.884  1.00 95.33 382 A 1 
ATOM 2950 N N   . ALA A 1 383 ? 19.474  4.173   -4.032  1.00 97.89 383 A 1 
ATOM 2951 C CA  . ALA A 1 383 ? 20.603  4.400   -3.133  1.00 97.88 383 A 1 
ATOM 2952 C C   . ALA A 1 383 ? 20.240  4.132   -1.662  1.00 97.93 383 A 1 
ATOM 2953 O O   . ALA A 1 383 ? 21.057  3.590   -0.919  1.00 97.75 383 A 1 
ATOM 2954 C CB  . ALA A 1 383 ? 21.116  5.824   -3.348  1.00 97.76 383 A 1 
ATOM 2955 N N   . ALA A 1 384 ? 18.997  4.399   -1.253  1.00 97.95 384 A 1 
ATOM 2956 C CA  . ALA A 1 384 ? 18.511  4.103   0.096   1.00 98.15 384 A 1 
ATOM 2957 C C   . ALA A 1 384 ? 18.560  2.609   0.463   1.00 98.14 384 A 1 
ATOM 2958 O O   . ALA A 1 384 ? 18.650  2.289   1.646   1.00 98.02 384 A 1 
ATOM 2959 C CB  . ALA A 1 384 ? 17.087  4.649   0.242   1.00 98.24 384 A 1 
ATOM 2960 N N   . LEU A 1 385 ? 18.554  1.685   -0.508  1.00 98.02 385 A 1 
ATOM 2961 C CA  . LEU A 1 385 ? 18.724  0.245   -0.258  1.00 97.86 385 A 1 
ATOM 2962 C C   . LEU A 1 385 ? 20.084  -0.100  0.365   1.00 97.60 385 A 1 
ATOM 2963 O O   . LEU A 1 385 ? 20.203  -1.132  1.022   1.00 96.93 385 A 1 
ATOM 2964 C CB  . LEU A 1 385 ? 18.576  -0.548  -1.572  1.00 97.90 385 A 1 
ATOM 2965 C CG  . LEU A 1 385 ? 17.192  -0.500  -2.232  1.00 97.50 385 A 1 
ATOM 2966 C CD1 . LEU A 1 385 ? 17.259  -1.163  -3.609  1.00 96.80 385 A 1 
ATOM 2967 C CD2 . LEU A 1 385 ? 16.158  -1.259  -1.399  1.00 96.64 385 A 1 
ATOM 2968 N N   . GLY A 1 386 ? 21.097  0.731   0.142   1.00 97.35 386 A 1 
ATOM 2969 C CA  . GLY A 1 386 ? 22.436  0.582   0.716   1.00 97.02 386 A 1 
ATOM 2970 C C   . GLY A 1 386 ? 22.643  1.341   2.031   1.00 97.16 386 A 1 
ATOM 2971 O O   . GLY A 1 386 ? 23.738  1.311   2.584   1.00 96.20 386 A 1 
ATOM 2972 N N   . VAL A 1 387 ? 21.628  2.048   2.537   1.00 97.42 387 A 1 
ATOM 2973 C CA  . VAL A 1 387 ? 21.742  2.855   3.758   1.00 97.68 387 A 1 
ATOM 2974 C C   . VAL A 1 387 ? 21.310  2.039   4.971   1.00 97.45 387 A 1 
ATOM 2975 O O   . VAL A 1 387 ? 20.132  1.761   5.174   1.00 96.90 387 A 1 
ATOM 2976 C CB  . VAL A 1 387 ? 20.947  4.170   3.645   1.00 97.84 387 A 1 
ATOM 2977 C CG1 . VAL A 1 387 ? 21.051  5.005   4.930   1.00 97.40 387 A 1 
ATOM 2978 C CG2 . VAL A 1 387 ? 21.471  5.039   2.494   1.00 97.26 387 A 1 
ATOM 2979 N N   . GLU A 1 388 ? 22.258  1.732   5.842   1.00 97.69 388 A 1 
ATOM 2980 C CA  . GLU A 1 388 ? 21.988  1.156   7.158   1.00 97.40 388 A 1 
ATOM 2981 C C   . GLU A 1 388 ? 21.934  2.255   8.226   1.00 97.80 388 A 1 
ATOM 2982 O O   . GLU A 1 388 ? 22.850  3.078   8.355   1.00 97.13 388 A 1 
ATOM 2983 C CB  . GLU A 1 388 ? 23.031  0.091   7.509   1.00 96.26 388 A 1 
ATOM 2984 C CG  . GLU A 1 388 ? 22.962  -1.122  6.557   1.00 84.70 388 A 1 
ATOM 2985 C CD  . GLU A 1 388 ? 23.929  -2.252  6.951   1.00 77.60 388 A 1 
ATOM 2986 O OE1 . GLU A 1 388 ? 23.840  -3.328  6.325   1.00 68.91 388 A 1 
ATOM 2987 O OE2 . GLU A 1 388 ? 24.744  -2.039  7.880   1.00 69.28 388 A 1 
ATOM 2988 N N   . LEU A 1 389 ? 20.850  2.274   9.002   1.00 97.24 389 A 1 
ATOM 2989 C CA  . LEU A 1 389 ? 20.684  3.155   10.155  1.00 97.56 389 A 1 
ATOM 2990 C C   . LEU A 1 389 ? 21.098  2.417   11.429  1.00 97.29 389 A 1 
ATOM 2991 O O   . LEU A 1 389 ? 20.660  1.293   11.675  1.00 96.88 389 A 1 
ATOM 2992 C CB  . LEU A 1 389 ? 19.235  3.653   10.241  1.00 97.91 389 A 1 
ATOM 2993 C CG  . LEU A 1 389 ? 18.777  4.508   9.048   1.00 97.84 389 A 1 
ATOM 2994 C CD1 . LEU A 1 389 ? 17.287  4.814   9.187   1.00 97.03 389 A 1 
ATOM 2995 C CD2 . LEU A 1 389 ? 19.533  5.840   8.964   1.00 96.92 389 A 1 
ATOM 2996 N N   . SER A 1 390 ? 21.910  3.060   12.262  1.00 97.49 390 A 1 
ATOM 2997 C CA  . SER A 1 390 ? 22.216  2.530   13.589  1.00 97.42 390 A 1 
ATOM 2998 C C   . SER A 1 390 ? 20.979  2.549   14.492  1.00 97.63 390 A 1 
ATOM 2999 O O   . SER A 1 390 ? 20.030  3.308   14.268  1.00 97.68 390 A 1 
ATOM 3000 C CB  . SER A 1 390 ? 23.377  3.296   14.231  1.00 97.50 390 A 1 
ATOM 3001 O OG  . SER A 1 390 ? 22.987  4.605   14.603  1.00 97.15 390 A 1 
ATOM 3002 N N   . THR A 1 391 ? 20.991  1.757   15.567  1.00 97.32 391 A 1 
ATOM 3003 C CA  . THR A 1 391 ? 19.932  1.784   16.592  1.00 97.39 391 A 1 
ATOM 3004 C C   . THR A 1 391 ? 19.729  3.195   17.145  1.00 97.68 391 A 1 
ATOM 3005 O O   . THR A 1 391 ? 18.608  3.686   17.160  1.00 97.71 391 A 1 
ATOM 3006 C CB  . THR A 1 391 ? 20.257  0.816   17.735  1.00 97.16 391 A 1 
ATOM 3007 O OG1 . THR A 1 391 ? 20.496  -0.463  17.202  1.00 94.33 391 A 1 
ATOM 3008 C CG2 . THR A 1 391 ? 19.125  0.687   18.741  1.00 93.08 391 A 1 
ATOM 3009 N N   . ALA A 1 392 ? 20.809  3.893   17.487  1.00 97.69 392 A 1 
ATOM 3010 C CA  . ALA A 1 392 ? 20.742  5.256   18.011  1.00 97.83 392 A 1 
ATOM 3011 C C   . ALA A 1 392 ? 20.147  6.262   17.005  1.00 98.02 392 A 1 
ATOM 3012 O O   . ALA A 1 392 ? 19.366  7.133   17.377  1.00 97.74 392 A 1 
ATOM 3013 C CB  . ALA A 1 392 ? 22.157  5.669   18.435  1.00 97.81 392 A 1 
ATOM 3014 N N   . GLN A 1 393 ? 20.465  6.133   15.708  1.00 98.22 393 A 1 
ATOM 3015 C CA  . GLN A 1 393 ? 19.857  6.962   14.659  1.00 98.23 393 A 1 
ATOM 3016 C C   . GLN A 1 393 ? 18.367  6.656   14.508  1.00 98.32 393 A 1 
ATOM 3017 O O   . GLN A 1 393 ? 17.566  7.577   14.399  1.00 98.33 393 A 1 
ATOM 3018 C CB  . GLN A 1 393 ? 20.578  6.740   13.323  1.00 98.24 393 A 1 
ATOM 3019 C CG  . GLN A 1 393 ? 21.939  7.441   13.279  1.00 97.61 393 A 1 
ATOM 3020 C CD  . GLN A 1 393 ? 22.766  7.049   12.061  1.00 97.82 393 A 1 
ATOM 3021 O OE1 . GLN A 1 393 ? 22.746  5.929   11.571  1.00 94.87 393 A 1 
ATOM 3022 N NE2 . GLN A 1 393 ? 23.561  7.957   11.545  1.00 93.54 393 A 1 
ATOM 3023 N N   . THR A 1 394 ? 17.985  5.380   14.542  1.00 98.27 394 A 1 
ATOM 3024 C CA  . THR A 1 394 ? 16.586  4.947   14.459  1.00 98.25 394 A 1 
ATOM 3025 C C   . THR A 1 394 ? 15.769  5.472   15.639  1.00 98.22 394 A 1 
ATOM 3026 O O   . THR A 1 394 ? 14.705  6.046   15.432  1.00 97.97 394 A 1 
ATOM 3027 C CB  . THR A 1 394 ? 16.498  3.419   14.379  1.00 98.06 394 A 1 
ATOM 3028 O OG1 . THR A 1 394 ? 17.210  2.968   13.252  1.00 96.91 394 A 1 
ATOM 3029 C CG2 . THR A 1 394 ? 15.064  2.922   14.228  1.00 96.86 394 A 1 
ATOM 3030 N N   . GLU A 1 395 ? 16.278  5.341   16.864  1.00 98.14 395 A 1 
ATOM 3031 C CA  . GLU A 1 395 ? 15.646  5.877   18.076  1.00 97.97 395 A 1 
ATOM 3032 C C   . GLU A 1 395 ? 15.483  7.399   18.000  1.00 97.93 395 A 1 
ATOM 3033 O O   . GLU A 1 395 ? 14.398  7.920   18.261  1.00 97.65 395 A 1 
ATOM 3034 C CB  . GLU A 1 395 ? 16.486  5.500   19.303  1.00 97.98 395 A 1 
ATOM 3035 C CG  . GLU A 1 395 ? 16.360  4.011   19.658  1.00 95.47 395 A 1 
ATOM 3036 C CD  . GLU A 1 395 ? 17.353  3.551   20.741  1.00 93.69 395 A 1 
ATOM 3037 O OE1 . GLU A 1 395 ? 17.250  2.369   21.138  1.00 87.44 395 A 1 
ATOM 3038 O OE2 . GLU A 1 395 ? 18.241  4.345   21.131  1.00 89.49 395 A 1 
ATOM 3039 N N   . ARG A 1 396 ? 16.518  8.107   17.566  1.00 98.39 396 A 1 
ATOM 3040 C CA  . ARG A 1 396 ? 16.488  9.564   17.394  1.00 98.36 396 A 1 
ATOM 3041 C C   . ARG A 1 396 ? 15.447  10.004  16.362  1.00 98.44 396 A 1 
ATOM 3042 O O   . ARG A 1 396 ? 14.684  10.919  16.642  1.00 98.04 396 A 1 
ATOM 3043 C CB  . ARG A 1 396 ? 17.899  10.059  17.044  1.00 97.90 396 A 1 
ATOM 3044 C CG  . ARG A 1 396 ? 17.985  11.587  16.933  1.00 94.44 396 A 1 
ATOM 3045 C CD  . ARG A 1 396 ? 19.422  11.981  16.599  1.00 94.73 396 A 1 
ATOM 3046 N NE  . ARG A 1 396 ? 19.553  13.404  16.224  1.00 92.56 396 A 1 
ATOM 3047 C CZ  . ARG A 1 396 ? 20.595  13.908  15.581  1.00 93.15 396 A 1 
ATOM 3048 N NH1 . ARG A 1 396 ? 21.622  13.186  15.266  1.00 86.99 396 A 1 
ATOM 3049 N NH2 . ARG A 1 396 ? 20.640  15.156  15.217  1.00 84.86 396 A 1 
ATOM 3050 N N   . LEU A 1 397 ? 15.372  9.331   15.208  1.00 98.37 397 A 1 
ATOM 3051 C CA  . LEU A 1 397 ? 14.384  9.605   14.152  1.00 98.33 397 A 1 
ATOM 3052 C C   . LEU A 1 397 ? 12.940  9.408   14.634  1.00 98.18 397 A 1 
ATOM 3053 O O   . LEU A 1 397 ? 12.026  10.050  14.120  1.00 97.99 397 A 1 
ATOM 3054 C CB  . LEU A 1 397 ? 14.666  8.684   12.947  1.00 98.50 397 A 1 
ATOM 3055 C CG  . LEU A 1 397 ? 15.904  9.069   12.115  1.00 98.41 397 A 1 
ATOM 3056 C CD1 . LEU A 1 397 ? 16.288  7.914   11.188  1.00 97.99 397 A 1 
ATOM 3057 C CD2 . LEU A 1 397 ? 15.646  10.302  11.249  1.00 98.05 397 A 1 
ATOM 3058 N N   . GLN A 1 398 ? 12.722  8.532   15.608  1.00 98.41 398 A 1 
ATOM 3059 C CA  . GLN A 1 398 ? 11.405  8.185   16.143  1.00 98.12 398 A 1 
ATOM 3060 C C   . GLN A 1 398 ? 10.991  9.003   17.372  1.00 97.94 398 A 1 
ATOM 3061 O O   . GLN A 1 398 ? 9.810   9.005   17.714  1.00 97.34 398 A 1 
ATOM 3062 C CB  . GLN A 1 398 ? 11.386  6.691   16.474  1.00 97.69 398 A 1 
ATOM 3063 C CG  . GLN A 1 398 ? 11.474  5.810   15.217  1.00 97.01 398 A 1 
ATOM 3064 C CD  . GLN A 1 398 ? 11.505  4.319   15.533  1.00 97.03 398 A 1 
ATOM 3065 O OE1 . GLN A 1 398 ? 11.146  3.849   16.596  1.00 93.18 398 A 1 
ATOM 3066 N NE2 . GLN A 1 398 ? 11.902  3.486   14.599  1.00 92.75 398 A 1 
ATOM 3067 N N   . ALA A 1 399 ? 11.934  9.678   18.038  1.00 97.88 399 A 1 
ATOM 3068 C CA  . ALA A 1 399 ? 11.751  10.245  19.375  1.00 97.65 399 A 1 
ATOM 3069 C C   . ALA A 1 399 ? 10.659  11.325  19.461  1.00 97.45 399 A 1 
ATOM 3070 O O   . ALA A 1 399 ? 9.974   11.420  20.475  1.00 96.14 399 A 1 
ATOM 3071 C CB  . ALA A 1 399 ? 13.098  10.803  19.841  1.00 97.26 399 A 1 
ATOM 3072 N N   . HIS A 1 400 ? 10.476  12.113  18.399  1.00 97.30 400 A 1 
ATOM 3073 C CA  . HIS A 1 400 ? 9.529   13.236  18.359  1.00 96.95 400 A 1 
ATOM 3074 C C   . HIS A 1 400 ? 8.176   12.878  17.727  1.00 96.87 400 A 1 
ATOM 3075 O O   . HIS A 1 400 ? 7.361   13.765  17.481  1.00 94.62 400 A 1 
ATOM 3076 C CB  . HIS A 1 400 ? 10.193  14.432  17.669  1.00 96.52 400 A 1 
ATOM 3077 C CG  . HIS A 1 400 ? 11.370  14.956  18.449  1.00 95.95 400 A 1 
ATOM 3078 N ND1 . HIS A 1 400 ? 11.312  15.851  19.486  1.00 84.29 400 A 1 
ATOM 3079 C CD2 . HIS A 1 400 ? 12.685  14.606  18.288  1.00 86.02 400 A 1 
ATOM 3080 C CE1 . HIS A 1 400 ? 12.561  16.046  19.936  1.00 86.95 400 A 1 
ATOM 3081 N NE2 . HIS A 1 400 ? 13.436  15.297  19.241  1.00 89.59 400 A 1 
ATOM 3082 N N   . TYR A 1 401 ? 7.920   11.589  17.453  1.00 96.27 401 A 1 
ATOM 3083 C CA  . TYR A 1 401 ? 6.639   11.169  16.893  1.00 96.21 401 A 1 
ATOM 3084 C C   . TYR A 1 401 ? 5.482   11.492  17.838  1.00 95.61 401 A 1 
ATOM 3085 O O   . TYR A 1 401 ? 5.501   11.130  19.014  1.00 93.48 401 A 1 
ATOM 3086 C CB  . TYR A 1 401 ? 6.654   9.673   16.568  1.00 95.79 401 A 1 
ATOM 3087 C CG  . TYR A 1 401 ? 5.336   9.198   15.977  1.00 95.75 401 A 1 
ATOM 3088 C CD1 . TYR A 1 401 ? 4.412   8.463   16.750  1.00 93.42 401 A 1 
ATOM 3089 C CD2 . TYR A 1 401 ? 5.005   9.566   14.661  1.00 93.94 401 A 1 
ATOM 3090 C CE1 . TYR A 1 401 ? 3.168   8.098   16.206  1.00 92.88 401 A 1 
ATOM 3091 C CE2 . TYR A 1 401 ? 3.761   9.207   14.116  1.00 92.62 401 A 1 
ATOM 3092 C CZ  . TYR A 1 401 ? 2.840   8.474   14.885  1.00 93.92 401 A 1 
ATOM 3093 O OH  . TYR A 1 401 ? 1.641   8.146   14.347  1.00 92.64 401 A 1 
ATOM 3094 N N   . VAL A 1 402 ? 4.432   12.107  17.292  1.00 95.46 402 A 1 
ATOM 3095 C CA  . VAL A 1 402 ? 3.159   12.319  17.988  1.00 94.40 402 A 1 
ATOM 3096 C C   . VAL A 1 402 ? 2.058   11.493  17.323  1.00 94.52 402 A 1 
ATOM 3097 O O   . VAL A 1 402 ? 2.052   11.375  16.095  1.00 93.38 402 A 1 
ATOM 3098 C CB  . VAL A 1 402 ? 2.772   13.801  18.078  1.00 92.70 402 A 1 
ATOM 3099 C CG1 . VAL A 1 402 ? 3.787   14.566  18.936  1.00 86.09 402 A 1 
ATOM 3100 C CG2 . VAL A 1 402 ? 2.636   14.483  16.716  1.00 86.46 402 A 1 
ATOM 3101 N N   . PRO A 1 403 ? 1.105   10.918  18.094  1.00 94.48 403 A 1 
ATOM 3102 C CA  . PRO A 1 403 ? -0.021  10.194  17.514  1.00 93.70 403 A 1 
ATOM 3103 C C   . PRO A 1 403 ? -0.827  11.058  16.542  1.00 92.99 403 A 1 
ATOM 3104 O O   . PRO A 1 403 ? -1.151  12.210  16.837  1.00 90.98 403 A 1 
ATOM 3105 C CB  . PRO A 1 403 ? -0.874  9.726   18.691  1.00 92.40 403 A 1 
ATOM 3106 C CG  . PRO A 1 403 ? 0.137   9.641   19.832  1.00 91.10 403 A 1 
ATOM 3107 C CD  . PRO A 1 403 ? 1.078   10.805  19.540  1.00 93.38 403 A 1 
ATOM 3108 N N   . HIS A 1 404 ? -1.198  10.476  15.407  1.00 92.11 404 A 1 
ATOM 3109 C CA  . HIS A 1 404 ? -2.033  11.105  14.393  1.00 91.84 404 A 1 
ATOM 3110 C C   . HIS A 1 404 ? -3.445  10.532  14.423  1.00 91.26 404 A 1 
ATOM 3111 O O   . HIS A 1 404 ? -3.682  9.395   14.832  1.00 89.52 404 A 1 
ATOM 3112 C CB  . HIS A 1 404 ? -1.398  10.943  13.002  1.00 91.55 404 A 1 
ATOM 3113 C CG  . HIS A 1 404 ? -0.212  11.843  12.799  1.00 91.74 404 A 1 
ATOM 3114 N ND1 . HIS A 1 404 ? 0.944   11.850  13.556  1.00 84.26 404 A 1 
ATOM 3115 C CD2 . HIS A 1 404 ? -0.107  12.831  11.863  1.00 85.52 404 A 1 
ATOM 3116 C CE1 . HIS A 1 404 ? 1.723   12.834  13.098  1.00 86.10 404 A 1 
ATOM 3117 N NE2 . HIS A 1 404 ? 1.127   13.448  12.063  1.00 87.48 404 A 1 
ATOM 3118 N N   . ALA A 1 405 ? -4.407  11.317  13.930  1.00 89.10 405 A 1 
ATOM 3119 C CA  . ALA A 1 405 ? -5.691  10.749  13.559  1.00 88.08 405 A 1 
ATOM 3120 C C   . ALA A 1 405 ? -5.470  9.676   12.484  1.00 88.37 405 A 1 
ATOM 3121 O O   . ALA A 1 405 ? -4.692  9.867   11.546  1.00 85.88 405 A 1 
ATOM 3122 C CB  . ALA A 1 405 ? -6.628  11.863  13.080  1.00 85.84 405 A 1 
ATOM 3123 N N   . VAL A 1 406 ? -6.179  8.551   12.622  1.00 87.96 406 A 1 
ATOM 3124 C CA  . VAL A 1 406 ? -6.099  7.446   11.667  1.00 86.31 406 A 1 
ATOM 3125 C C   . VAL A 1 406 ? -6.489  7.946   10.276  1.00 84.55 406 A 1 
ATOM 3126 O O   . VAL A 1 406 ? -7.586  8.463   10.072  1.00 81.31 406 A 1 
ATOM 3127 C CB  . VAL A 1 406 ? -6.980  6.291   12.144  1.00 85.10 406 A 1 
ATOM 3128 C CG1 . VAL A 1 406 ? -6.984  5.175   11.134  1.00 81.25 406 A 1 
ATOM 3129 C CG2 . VAL A 1 406 ? -6.447  5.699   13.462  1.00 82.02 406 A 1 
ATOM 3130 N N   . THR A 1 407 ? -5.557  7.830   9.328   1.00 83.18 407 A 1 
ATOM 3131 C CA  . THR A 1 407 ? -5.617  8.509   8.032   1.00 80.49 407 A 1 
ATOM 3132 C C   . THR A 1 407 ? -5.547  7.521   6.871   1.00 78.33 407 A 1 
ATOM 3133 O O   . THR A 1 407 ? -4.864  6.502   6.924   1.00 69.82 407 A 1 
ATOM 3134 C CB  . THR A 1 407 ? -4.497  9.561   7.938   1.00 76.41 407 A 1 
ATOM 3135 O OG1 . THR A 1 407 ? -4.752  10.589  8.866   1.00 69.53 407 A 1 
ATOM 3136 C CG2 . THR A 1 407 ? -4.421  10.253  6.589   1.00 67.73 407 A 1 
ATOM 3137 N N   . GLY A 1 408 ? -6.236  7.851   5.774   1.00 72.64 408 A 1 
ATOM 3138 C CA  . GLY A 1 408 ? -6.189  7.088   4.528   1.00 68.34 408 A 1 
ATOM 3139 C C   . GLY A 1 408 ? -7.353  6.124   4.338   1.00 69.66 408 A 1 
ATOM 3140 O O   . GLY A 1 408 ? -7.453  5.536   3.263   1.00 65.60 408 A 1 
ATOM 3141 N N   . PHE A 1 409 ? -8.261  5.991   5.305   1.00 71.20 409 A 1 
ATOM 3142 C CA  . PHE A 1 409 ? -9.505  5.230   5.181   1.00 68.11 409 A 1 
ATOM 3143 C C   . PHE A 1 409 ? -10.687 5.989   5.778   1.00 68.36 409 A 1 
ATOM 3144 O O   . PHE A 1 409 ? -10.544 6.681   6.775   1.00 61.25 409 A 1 
ATOM 3145 C CB  . PHE A 1 409 ? -9.339  3.829   5.765   1.00 61.14 409 A 1 
ATOM 3146 C CG  . PHE A 1 409 ? -8.537  3.689   7.043   1.00 60.10 409 A 1 
ATOM 3147 C CD1 . PHE A 1 409 ? -7.131  3.646   6.981   1.00 56.35 409 A 1 
ATOM 3148 C CD2 . PHE A 1 409 ? -9.187  3.438   8.259   1.00 54.46 409 A 1 
ATOM 3149 C CE1 . PHE A 1 409 ? -6.387  3.304   8.122   1.00 51.36 409 A 1 
ATOM 3150 C CE2 . PHE A 1 409 ? -8.442  3.091   9.394   1.00 51.95 409 A 1 
ATOM 3151 C CZ  . PHE A 1 409 ? -7.039  3.002   9.322   1.00 52.40 409 A 1 
ATOM 3152 N N   . SER A 1 410 ? -11.811 5.902   5.101   1.00 60.14 410 A 1 
ATOM 3153 C CA  . SER A 1 410 ? -13.091 6.514   5.464   1.00 58.57 410 A 1 
ATOM 3154 C C   . SER A 1 410 ? -14.164 5.454   5.521   1.00 54.15 410 A 1 
ATOM 3155 O O   . SER A 1 410 ? -14.165 4.585   4.608   1.00 48.36 410 A 1 
ATOM 3156 C CB  . SER A 1 410 ? -13.475 7.587   4.453   1.00 53.61 410 A 1 
ATOM 3157 O OG  . SER A 1 410 ? -13.537 6.984   3.179   1.00 48.46 410 A 1 
ATOM 3158 O OXT . SER A 1 410 ? -14.975 5.536   6.474   1.00 46.94 410 A 1 
#
