# 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_if07517
#
_entry.id if07517
#
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 LEU 2   
1 n PHE 3   
1 n LEU 4   
1 n TRP 5   
1 n ARG 6   
1 n ILE 7   
1 n LEU 8   
1 n HIS 9   
1 n PHE 10  
1 n TYR 11  
1 n GLU 12  
1 n TYR 13  
1 n PHE 14  
1 n SER 15  
1 n VAL 16  
1 n PHE 17  
1 n VAL 18  
1 n LYS 19  
1 n LYS 20  
1 n PHE 21  
1 n LEU 22  
1 n PHE 23  
1 n GLN 24  
1 n GLY 25  
1 n GLU 26  
1 n SER 27  
1 n SER 28  
1 n TYR 29  
1 n ASP 30  
1 n THR 31  
1 n ILE 32  
1 n GLN 33  
1 n GLN 34  
1 n ARG 35  
1 n PHE 36  
1 n ASP 37  
1 n ASN 38  
1 n LEU 39  
1 n ILE 40  
1 n PHE 41  
1 n TYR 42  
1 n LEU 43  
1 n TRP 44  
1 n ARG 45  
1 n LYS 46  
1 n GLU 47  
1 n SER 48  
1 n MET 49  
1 n LYS 50  
1 n ARG 51  
1 n MET 52  
1 n PHE 53  
1 n ALA 54  
1 n VAL 55  
1 n LEU 56  
1 n VAL 57  
1 n ILE 58  
1 n LEU 59  
1 n CYS 60  
1 n ALA 61  
1 n VAL 62  
1 n GLY 63  
1 n SER 64  
1 n LEU 65  
1 n VAL 66  
1 n PHE 67  
1 n ALA 68  
1 n ALA 69  
1 n GLY 70  
1 n GLN 71  
1 n LYS 72  
1 n GLY 73  
1 n GLY 74  
1 n SER 75  
1 n ILE 76  
1 n VAL 77  
1 n ILE 78  
1 n GLY 79  
1 n VAL 80  
1 n SER 81  
1 n MET 82  
1 n PRO 83  
1 n THR 84  
1 n GLN 85  
1 n SER 86  
1 n LEU 87  
1 n GLN 88  
1 n ARG 89  
1 n TRP 90  
1 n ASN 91  
1 n GLN 92  
1 n ASP 93  
1 n GLY 94  
1 n ALA 95  
1 n ASN 96  
1 n MET 97  
1 n LYS 98  
1 n LYS 99  
1 n GLY 100 
1 n PHE 101 
1 n GLU 102 
1 n ALA 103 
1 n ALA 104 
1 n GLY 105 
1 n TYR 106 
1 n THR 107 
1 n VAL 108 
1 n ASP 109 
1 n LEU 110 
1 n GLN 111 
1 n TYR 112 
1 n ALA 113 
1 n GLY 114 
1 n ASP 115 
1 n ASN 116 
1 n GLU 117 
1 n ILE 118 
1 n PRO 119 
1 n ARG 120 
1 n GLN 121 
1 n VAL 122 
1 n GLU 123 
1 n GLN 124 
1 n LEU 125 
1 n GLU 126 
1 n ASN 127 
1 n MET 128 
1 n ILE 129 
1 n THR 130 
1 n ARG 131 
1 n GLY 132 
1 n VAL 133 
1 n LYS 134 
1 n ALA 135 
1 n LEU 136 
1 n VAL 137 
1 n ILE 138 
1 n ALA 139 
1 n ALA 140 
1 n ILE 141 
1 n ASP 142 
1 n GLY 143 
1 n SER 144 
1 n SER 145 
1 n LEU 146 
1 n THR 147 
1 n ASN 148 
1 n VAL 149 
1 n LEU 150 
1 n ALA 151 
1 n SER 152 
1 n ALA 153 
1 n LYS 154 
1 n ALA 155 
1 n LYS 156 
1 n GLY 157 
1 n ILE 158 
1 n PRO 159 
1 n VAL 160 
1 n ILE 161 
1 n ALA 162 
1 n TYR 163 
1 n ASP 164 
1 n ARG 165 
1 n LEU 166 
1 n LEU 167 
1 n MET 168 
1 n ASN 169 
1 n THR 170 
1 n ASP 171 
1 n ALA 172 
1 n VAL 173 
1 n ASN 174 
1 n TYR 175 
1 n TYR 176 
1 n VAL 177 
1 n SER 178 
1 n PHE 179 
1 n ASP 180 
1 n ASN 181 
1 n PHE 182 
1 n THR 183 
1 n VAL 184 
1 n GLY 185 
1 n LYS 186 
1 n PHE 187 
1 n GLN 188 
1 n GLY 189 
1 n LEU 190 
1 n TYR 191 
1 n ILE 192 
1 n GLU 193 
1 n SER 194 
1 n LYS 195 
1 n LEU 196 
1 n ASN 197 
1 n LEU 198 
1 n LYS 199 
1 n SER 200 
1 n GLU 201 
1 n GLU 202 
1 n GLY 203 
1 n PRO 204 
1 n PHE 205 
1 n ASN 206 
1 n ILE 207 
1 n GLU 208 
1 n LEU 209 
1 n VAL 210 
1 n GLY 211 
1 n GLY 212 
1 n ALA 213 
1 n PRO 214 
1 n ASP 215 
1 n ASP 216 
1 n ASN 217 
1 n ASN 218 
1 n ALA 219 
1 n GLY 220 
1 n VAL 221 
1 n PHE 222 
1 n PHE 223 
1 n ASN 224 
1 n GLY 225 
1 n ALA 226 
1 n LEU 227 
1 n SER 228 
1 n VAL 229 
1 n LEU 230 
1 n LYS 231 
1 n PRO 232 
1 n TYR 233 
1 n ILE 234 
1 n ASP 235 
1 n SER 236 
1 n GLY 237 
1 n LYS 238 
1 n LEU 239 
1 n VAL 240 
1 n VAL 241 
1 n LEU 242 
1 n SER 243 
1 n GLY 244 
1 n GLN 245 
1 n THR 246 
1 n SER 247 
1 n PHE 248 
1 n ALA 249 
1 n GLN 250 
1 n VAL 251 
1 n ALA 252 
1 n THR 253 
1 n PRO 254 
1 n ASN 255 
1 n TRP 256 
1 n SER 257 
1 n THR 258 
1 n GLU 259 
1 n GLU 260 
1 n ALA 261 
1 n GLN 262 
1 n LYS 263 
1 n ARG 264 
1 n PHE 265 
1 n GLU 266 
1 n ASN 267 
1 n ILE 268 
1 n ILE 269 
1 n SER 270 
1 n SER 271 
1 n VAL 272 
1 n GLY 273 
1 n TYR 274 
1 n ASP 275 
1 n PRO 276 
1 n ALA 277 
1 n ASP 278 
1 n GLY 279 
1 n VAL 280 
1 n LYS 281 
1 n LEU 282 
1 n ASP 283 
1 n ALA 284 
1 n VAL 285 
1 n MET 286 
1 n CYS 287 
1 n SER 288 
1 n ASN 289 
1 n ASP 290 
1 n SER 291 
1 n THR 292 
1 n SER 293 
1 n GLN 294 
1 n GLY 295 
1 n VAL 296 
1 n THR 297 
1 n ASN 298 
1 n ALA 299 
1 n LEU 300 
1 n VAL 301 
1 n ASN 302 
1 n ALA 303 
1 n GLY 304 
1 n TYR 305 
1 n THR 306 
1 n SER 307 
1 n ASP 308 
1 n ASN 309 
1 n PHE 310 
1 n PRO 311 
1 n VAL 312 
1 n THR 313 
1 n THR 314 
1 n GLY 315 
1 n GLN 316 
1 n ASP 317 
1 n CYS 318 
1 n ASP 319 
1 n ILE 320 
1 n ALA 321 
1 n SER 322 
1 n VAL 323 
1 n LYS 324 
1 n ASN 325 
1 n MET 326 
1 n LYS 327 
1 n ALA 328 
1 n GLY 329 
1 n LEU 330 
1 n GLN 331 
1 n GLY 332 
1 n MET 333 
1 n SER 334 
1 n ILE 335 
1 n PHE 336 
1 n LYS 337 
1 n ASP 338 
1 n THR 339 
1 n ARG 340 
1 n THR 341 
1 n LEU 342 
1 n ALA 343 
1 n ALA 344 
1 n GLN 345 
1 n THR 346 
1 n ILE 347 
1 n LYS 348 
1 n MET 349 
1 n VAL 350 
1 n GLN 351 
1 n ALA 352 
1 n ILE 353 
1 n ALA 354 
1 n SER 355 
1 n GLY 356 
1 n SER 357 
1 n THR 358 
1 n VAL 359 
1 n PRO 360 
1 n VAL 361 
1 n ASN 362 
1 n ASN 363 
1 n THR 364 
1 n THR 365 
1 n ASP 366 
1 n TYR 367 
1 n ASN 368 
1 n ASN 369 
1 n GLY 370 
1 n VAL 371 
1 n LYS 372 
1 n ILE 373 
1 n VAL 374 
1 n PRO 375 
1 n SER 376 
1 n PHE 377 
1 n LEU 378 
1 n CYS 379 
1 n ASP 380 
1 n PRO 381 
1 n VAL 382 
1 n ALA 383 
1 n ALA 384 
1 n GLU 385 
1 n ALA 386 
1 n LYS 387 
1 n ASP 388 
1 n ILE 389 
1 n GLN 390 
1 n ALA 391 
1 n LEU 392 
1 n LEU 393 
1 n ILE 394 
1 n ASP 395 
1 n SER 396 
1 n GLY 397 
1 n TYR 398 
1 n TYR 399 
1 n THR 400 
1 n ALA 401 
1 n ALA 402 
1 n GLN 403 
1 n ILE 404 
1 n GLN 405 
#
_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 07:53:12)"
_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 84.51
_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 LEU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n MET . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n TRP . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n MET . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n GLN . 405 A 405 
#
_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   ? 4.303   36.528  -10.260 1.00 47.66 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 2.977   36.345  -10.912 1.00 60.15 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 3.097   36.238  -12.430 1.00 62.15 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 2.821   35.155  -12.935 1.00 60.90 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 1.925   37.357  -10.434 1.00 55.49 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 0.547   37.001  -10.986 1.00 49.71 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 1.836   37.334  -8.902  1.00 53.96 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? 3.602   37.231  -13.171 1.00 51.53 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? 3.768   37.132  -14.640 1.00 57.47 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? 4.669   35.973  -15.119 1.00 59.07 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? 4.415   35.394  -16.174 1.00 60.27 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? 4.312   38.461  -15.205 1.00 58.44 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? 3.226   39.368  -15.809 1.00 55.62 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? 2.981   40.593  -14.939 1.00 48.77 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? 3.643   39.839  -17.205 1.00 56.29 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? 5.701   35.605  -14.375 1.00 49.68 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? 6.617   34.508  -14.722 1.00 53.98 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? 5.939   33.131  -14.588 1.00 56.00 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? 6.017   32.316  -15.506 1.00 56.11 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? 7.870   34.633  -13.844 1.00 52.38 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? 8.988   33.681  -14.211 1.00 51.45 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? 9.234   32.538  -13.429 1.00 46.29 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? 9.790   33.948  -15.334 1.00 49.05 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? 10.282  31.664  -13.767 1.00 46.60 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? 10.836  33.070  -15.676 1.00 46.29 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? 11.081  31.929  -14.892 1.00 48.71 3   A 1 
ATOM 27   N N   . LEU A 1 4   ? 5.187   32.907  -13.520 1.00 51.03 4   A 1 
ATOM 28   C CA  . LEU A 1 4   ? 4.386   31.691  -13.298 1.00 53.18 4   A 1 
ATOM 29   C C   . LEU A 1 4   ? 3.249   31.553  -14.325 1.00 53.75 4   A 1 
ATOM 30   O O   . LEU A 1 4   ? 3.014   30.464  -14.837 1.00 54.33 4   A 1 
ATOM 31   C CB  . LEU A 1 4   ? 3.833   31.726  -11.856 1.00 52.55 4   A 1 
ATOM 32   C CG  . LEU A 1 4   ? 4.751   31.005  -10.852 1.00 49.80 4   A 1 
ATOM 33   C CD1 . LEU A 1 4   ? 4.830   31.752  -9.528  1.00 44.28 4   A 1 
ATOM 34   C CD2 . LEU A 1 4   ? 4.235   29.589  -10.589 1.00 48.98 4   A 1 
ATOM 35   N N   . TRP A 1 5   ? 2.599   32.661  -14.706 1.00 57.61 5   A 1 
ATOM 36   C CA  . TRP A 1 5   ? 1.556   32.679  -15.729 1.00 57.30 5   A 1 
ATOM 37   C C   . TRP A 1 5   ? 2.088   32.283  -17.118 1.00 57.87 5   A 1 
ATOM 38   O O   . TRP A 1 5   ? 1.431   31.542  -17.853 1.00 57.49 5   A 1 
ATOM 39   C CB  . TRP A 1 5   ? 0.920   34.070  -15.738 1.00 56.62 5   A 1 
ATOM 40   C CG  . TRP A 1 5   ? -0.347  34.173  -16.522 1.00 56.47 5   A 1 
ATOM 41   C CD1 . TRP A 1 5   ? -1.579  33.849  -16.071 1.00 49.39 5   A 1 
ATOM 42   C CD2 . TRP A 1 5   ? -0.525  34.635  -17.893 1.00 56.36 5   A 1 
ATOM 43   N NE1 . TRP A 1 5   ? -2.505  34.082  -17.057 1.00 51.37 5   A 1 
ATOM 44   C CE2 . TRP A 1 5   ? -1.919  34.572  -18.204 1.00 53.53 5   A 1 
ATOM 45   C CE3 . TRP A 1 5   ? 0.342   35.112  -18.900 1.00 56.03 5   A 1 
ATOM 46   C CZ2 . TRP A 1 5   ? -2.423  34.970  -19.454 1.00 56.72 5   A 1 
ATOM 47   C CZ3 . TRP A 1 5   ? -0.158  35.507  -20.157 1.00 48.63 5   A 1 
ATOM 48   C CH2 . TRP A 1 5   ? -1.536  35.436  -20.430 1.00 49.13 5   A 1 
ATOM 49   N N   . ARG A 1 6   ? 3.317   32.684  -17.461 1.00 56.16 6   A 1 
ATOM 50   C CA  . ARG A 1 6   ? 3.985   32.274  -18.712 1.00 55.94 6   A 1 
ATOM 51   C C   . ARG A 1 6   ? 4.399   30.798  -18.713 1.00 55.56 6   A 1 
ATOM 52   O O   . ARG A 1 6   ? 4.323   30.171  -19.765 1.00 57.34 6   A 1 
ATOM 53   C CB  . ARG A 1 6   ? 5.193   33.179  -18.994 1.00 55.32 6   A 1 
ATOM 54   C CG  . ARG A 1 6   ? 4.764   34.547  -19.533 1.00 54.72 6   A 1 
ATOM 55   C CD  . ARG A 1 6   ? 5.995   35.401  -19.852 1.00 52.34 6   A 1 
ATOM 56   N NE  . ARG A 1 6   ? 5.624   36.650  -20.543 1.00 49.21 6   A 1 
ATOM 57   C CZ  . ARG A 1 6   ? 6.441   37.481  -21.170 1.00 44.57 6   A 1 
ATOM 58   N NH1 . ARG A 1 6   ? 7.730   37.289  -21.204 1.00 41.28 6   A 1 
ATOM 59   N NH2 . ARG A 1 6   ? 5.973   38.533  -21.782 1.00 42.64 6   A 1 
ATOM 60   N N   . ILE A 1 7   ? 4.791   30.241  -17.568 1.00 51.40 7   A 1 
ATOM 61   C CA  . ILE A 1 7   ? 5.124   28.811  -17.434 1.00 53.42 7   A 1 
ATOM 62   C C   . ILE A 1 7   ? 3.865   27.943  -17.589 1.00 53.57 7   A 1 
ATOM 63   O O   . ILE A 1 7   ? 3.900   26.960  -18.327 1.00 53.35 7   A 1 
ATOM 64   C CB  . ILE A 1 7   ? 5.864   28.546  -16.098 1.00 52.35 7   A 1 
ATOM 65   C CG1 . ILE A 1 7   ? 7.280   29.173  -16.158 1.00 50.99 7   A 1 
ATOM 66   C CG2 . ILE A 1 7   ? 5.975   27.034  -15.797 1.00 50.12 7   A 1 
ATOM 67   C CD1 . ILE A 1 7   ? 8.027   29.167  -14.822 1.00 48.38 7   A 1 
ATOM 68   N N   . LEU A 1 8   ? 2.749   28.321  -16.977 1.00 56.66 8   A 1 
ATOM 69   C CA  . LEU A 1 8   ? 1.477   27.592  -17.078 1.00 57.41 8   A 1 
ATOM 70   C C   . LEU A 1 8   ? 0.927   27.591  -18.512 1.00 58.91 8   A 1 
ATOM 71   O O   . LEU A 1 8   ? 0.586   26.529  -19.032 1.00 57.73 8   A 1 
ATOM 72   C CB  . LEU A 1 8   ? 0.475   28.201  -16.077 1.00 56.59 8   A 1 
ATOM 73   C CG  . LEU A 1 8   ? 0.728   27.749  -14.627 1.00 54.22 8   A 1 
ATOM 74   C CD1 . LEU A 1 8   ? 0.039   28.695  -13.642 1.00 47.80 8   A 1 
ATOM 75   C CD2 . LEU A 1 8   ? 0.193   26.334  -14.383 1.00 53.68 8   A 1 
ATOM 76   N N   . HIS A 1 9   ? 0.940   28.736  -19.200 1.00 59.54 9   A 1 
ATOM 77   C CA  . HIS A 1 9   ? 0.539   28.801  -20.611 1.00 62.89 9   A 1 
ATOM 78   C C   . HIS A 1 9   ? 1.475   27.998  -21.522 1.00 62.17 9   A 1 
ATOM 79   O O   . HIS A 1 9   ? 1.020   27.331  -22.446 1.00 61.98 9   A 1 
ATOM 80   C CB  . HIS A 1 9   ? 0.458   30.264  -21.074 1.00 61.14 9   A 1 
ATOM 81   C CG  . HIS A 1 9   ? -0.853  30.905  -20.700 1.00 59.20 9   A 1 
ATOM 82   N ND1 . HIS A 1 9   ? -1.351  31.073  -19.435 1.00 50.87 9   A 1 
ATOM 83   C CD2 . HIS A 1 9   ? -1.811  31.356  -21.573 1.00 51.52 9   A 1 
ATOM 84   C CE1 . HIS A 1 9   ? -2.585  31.591  -19.533 1.00 53.52 9   A 1 
ATOM 85   N NE2 . HIS A 1 9   ? -2.906  31.792  -20.819 1.00 52.62 9   A 1 
ATOM 86   N N   . PHE A 1 10  ? 2.778   27.999  -21.260 1.00 56.21 10  A 1 
ATOM 87   C CA  . PHE A 1 10  ? 3.728   27.179  -22.012 1.00 56.79 10  A 1 
ATOM 88   C C   . PHE A 1 10  ? 3.451   25.680  -21.831 1.00 56.69 10  A 1 
ATOM 89   O O   . PHE A 1 10  ? 3.504   24.936  -22.809 1.00 55.59 10  A 1 
ATOM 90   C CB  . PHE A 1 10  ? 5.162   27.541  -21.601 1.00 54.99 10  A 1 
ATOM 91   C CG  . PHE A 1 10  ? 6.219   26.761  -22.356 1.00 53.55 10  A 1 
ATOM 92   C CD1 . PHE A 1 10  ? 6.779   25.596  -21.799 1.00 48.64 10  A 1 
ATOM 93   C CD2 . PHE A 1 10  ? 6.609   27.177  -23.642 1.00 51.33 10  A 1 
ATOM 94   C CE1 . PHE A 1 10  ? 7.727   24.854  -22.521 1.00 46.58 10  A 1 
ATOM 95   C CE2 . PHE A 1 10  ? 7.558   26.432  -24.366 1.00 47.24 10  A 1 
ATOM 96   C CZ  . PHE A 1 10  ? 8.115   25.270  -23.807 1.00 48.97 10  A 1 
ATOM 97   N N   . TYR A 1 11  ? 3.097   25.235  -20.627 1.00 57.36 11  A 1 
ATOM 98   C CA  . TYR A 1 11  ? 2.787   23.835  -20.330 1.00 58.35 11  A 1 
ATOM 99   C C   . TYR A 1 11  ? 1.511   23.356  -21.041 1.00 59.59 11  A 1 
ATOM 100  O O   . TYR A 1 11  ? 1.502   22.264  -21.614 1.00 59.04 11  A 1 
ATOM 101  C CB  . TYR A 1 11  ? 2.695   23.653  -18.809 1.00 55.55 11  A 1 
ATOM 102  C CG  . TYR A 1 11  ? 2.821   22.211  -18.370 1.00 52.65 11  A 1 
ATOM 103  C CD1 . TYR A 1 11  ? 1.674   21.414  -18.187 1.00 47.17 11  A 1 
ATOM 104  C CD2 . TYR A 1 11  ? 4.098   21.661  -18.154 1.00 47.35 11  A 1 
ATOM 105  C CE1 . TYR A 1 11  ? 1.804   20.074  -17.780 1.00 43.02 11  A 1 
ATOM 106  C CE2 . TYR A 1 11  ? 4.232   20.322  -17.748 1.00 42.95 11  A 1 
ATOM 107  C CZ  . TYR A 1 11  ? 3.085   19.528  -17.559 1.00 45.28 11  A 1 
ATOM 108  O OH  . TYR A 1 11  ? 3.213   18.234  -17.163 1.00 44.12 11  A 1 
ATOM 109  N N   . GLU A 1 12  ? 0.464   24.181  -21.096 1.00 56.27 12  A 1 
ATOM 110  C CA  . GLU A 1 12  ? -0.754  23.870  -21.862 1.00 61.16 12  A 1 
ATOM 111  C C   . GLU A 1 12  ? -0.476  23.766  -23.369 1.00 61.64 12  A 1 
ATOM 112  O O   . GLU A 1 12  ? -0.845  22.771  -23.996 1.00 61.19 12  A 1 
ATOM 113  C CB  . GLU A 1 12  ? -1.844  24.919  -21.611 1.00 60.35 12  A 1 
ATOM 114  C CG  . GLU A 1 12  ? -2.555  24.706  -20.267 1.00 56.26 12  A 1 
ATOM 115  C CD  . GLU A 1 12  ? -3.781  25.622  -20.102 1.00 52.27 12  A 1 
ATOM 116  O OE1 . GLU A 1 12  ? -4.698  25.211  -19.361 1.00 47.48 12  A 1 
ATOM 117  O OE2 . GLU A 1 12  ? -3.788  26.714  -20.719 1.00 51.02 12  A 1 
ATOM 118  N N   . TYR A 1 13  ? 0.237   24.726  -23.953 1.00 59.76 13  A 1 
ATOM 119  C CA  . TYR A 1 13  ? 0.593   24.686  -25.380 1.00 61.85 13  A 1 
ATOM 120  C C   . TYR A 1 13  ? 1.511   23.509  -25.721 1.00 62.71 13  A 1 
ATOM 121  O O   . TYR A 1 13  ? 1.337   22.874  -26.763 1.00 61.67 13  A 1 
ATOM 122  C CB  . TYR A 1 13  ? 1.239   26.019  -25.806 1.00 59.86 13  A 1 
ATOM 123  C CG  . TYR A 1 13  ? 0.232   27.047  -26.290 1.00 57.17 13  A 1 
ATOM 124  C CD1 . TYR A 1 13  ? -0.226  26.996  -27.622 1.00 52.83 13  A 1 
ATOM 125  C CD2 . TYR A 1 13  ? -0.256  28.038  -25.422 1.00 53.09 13  A 1 
ATOM 126  C CE1 . TYR A 1 13  ? -1.172  27.933  -28.081 1.00 48.93 13  A 1 
ATOM 127  C CE2 . TYR A 1 13  ? -1.206  28.975  -25.875 1.00 49.39 13  A 1 
ATOM 128  C CZ  . TYR A 1 13  ? -1.664  28.923  -27.205 1.00 49.85 13  A 1 
ATOM 129  O OH  . TYR A 1 13  ? -2.580  29.827  -27.646 1.00 50.14 13  A 1 
ATOM 130  N N   . PHE A 1 14  ? 2.453   23.168  -24.853 1.00 63.71 14  A 1 
ATOM 131  C CA  . PHE A 1 14  ? 3.358   22.034  -25.030 1.00 64.54 14  A 1 
ATOM 132  C C   . PHE A 1 14  ? 2.614   20.697  -24.920 1.00 63.75 14  A 1 
ATOM 133  O O   . PHE A 1 14  ? 2.796   19.831  -25.774 1.00 61.86 14  A 1 
ATOM 134  C CB  . PHE A 1 14  ? 4.504   22.143  -24.016 1.00 62.81 14  A 1 
ATOM 135  C CG  . PHE A 1 14  ? 5.581   21.094  -24.202 1.00 60.78 14  A 1 
ATOM 136  C CD1 . PHE A 1 14  ? 5.650   19.985  -23.341 1.00 56.11 14  A 1 
ATOM 137  C CD2 . PHE A 1 14  ? 6.508   21.224  -25.250 1.00 56.42 14  A 1 
ATOM 138  C CE1 . PHE A 1 14  ? 6.651   19.015  -23.520 1.00 52.78 14  A 1 
ATOM 139  C CE2 . PHE A 1 14  ? 7.508   20.252  -25.435 1.00 53.05 14  A 1 
ATOM 140  C CZ  . PHE A 1 14  ? 7.582   19.148  -24.571 1.00 55.17 14  A 1 
ATOM 141  N N   . SER A 1 15  ? 1.714   20.546  -23.954 1.00 64.65 15  A 1 
ATOM 142  C CA  . SER A 1 15  ? 0.881   19.347  -23.780 1.00 65.20 15  A 1 
ATOM 143  C C   . SER A 1 15  ? -0.029  19.099  -24.989 1.00 64.97 15  A 1 
ATOM 144  O O   . SER A 1 15  ? -0.092  17.982  -25.507 1.00 63.59 15  A 1 
ATOM 145  C CB  . SER A 1 15  ? 0.057   19.495  -22.496 1.00 62.15 15  A 1 
ATOM 146  O OG  . SER A 1 15  ? -0.736  18.344  -22.267 1.00 56.29 15  A 1 
ATOM 147  N N   . VAL A 1 16  ? -0.686  20.138  -25.507 1.00 62.74 16  A 1 
ATOM 148  C CA  . VAL A 1 16  ? -1.521  20.051  -26.719 1.00 65.67 16  A 1 
ATOM 149  C C   . VAL A 1 16  ? -0.676  19.710  -27.949 1.00 65.84 16  A 1 
ATOM 150  O O   . VAL A 1 16  ? -1.080  18.876  -28.758 1.00 64.16 16  A 1 
ATOM 151  C CB  . VAL A 1 16  ? -2.317  21.354  -26.924 1.00 64.75 16  A 1 
ATOM 152  C CG1 . VAL A 1 16  ? -3.085  21.377  -28.255 1.00 59.66 16  A 1 
ATOM 153  C CG2 . VAL A 1 16  ? -3.358  21.535  -25.810 1.00 61.06 16  A 1 
ATOM 154  N N   . PHE A 1 17  ? 0.509   20.290  -28.092 1.00 62.24 17  A 1 
ATOM 155  C CA  . PHE A 1 17  ? 1.429   20.003  -29.196 1.00 62.16 17  A 1 
ATOM 156  C C   . PHE A 1 17  ? 1.934   18.553  -29.166 1.00 61.54 17  A 1 
ATOM 157  O O   . PHE A 1 17  ? 1.866   17.867  -30.184 1.00 60.88 17  A 1 
ATOM 158  C CB  . PHE A 1 17  ? 2.586   21.010  -29.167 1.00 60.88 17  A 1 
ATOM 159  C CG  . PHE A 1 17  ? 3.625   20.778  -30.246 1.00 59.46 17  A 1 
ATOM 160  C CD1 . PHE A 1 17  ? 4.815   20.092  -29.944 1.00 54.30 17  A 1 
ATOM 161  C CD2 . PHE A 1 17  ? 3.380   21.218  -31.558 1.00 56.06 17  A 1 
ATOM 162  C CE1 . PHE A 1 17  ? 5.761   19.852  -30.950 1.00 52.86 17  A 1 
ATOM 163  C CE2 . PHE A 1 17  ? 4.328   20.973  -32.569 1.00 53.23 17  A 1 
ATOM 164  C CZ  . PHE A 1 17  ? 5.518   20.291  -32.264 1.00 54.97 17  A 1 
ATOM 165  N N   . VAL A 1 18  ? 2.364   18.055  -28.008 1.00 63.45 18  A 1 
ATOM 166  C CA  . VAL A 1 18  ? 2.838   16.671  -27.827 1.00 63.30 18  A 1 
ATOM 167  C C   . VAL A 1 18  ? 1.716   15.668  -28.105 1.00 61.35 18  A 1 
ATOM 168  O O   . VAL A 1 18  ? 1.920   14.723  -28.864 1.00 60.30 18  A 1 
ATOM 169  C CB  . VAL A 1 18  ? 3.439   16.488  -26.420 1.00 62.51 18  A 1 
ATOM 170  C CG1 . VAL A 1 18  ? 3.752   15.024  -26.087 1.00 57.99 18  A 1 
ATOM 171  C CG2 . VAL A 1 18  ? 4.758   17.262  -26.296 1.00 59.43 18  A 1 
ATOM 172  N N   . LYS A 1 19  ? 0.505   15.896  -27.595 1.00 67.57 19  A 1 
ATOM 173  C CA  . LYS A 1 19  ? -0.659  15.037  -27.882 1.00 65.28 19  A 1 
ATOM 174  C C   . LYS A 1 19  ? -0.987  15.003  -29.377 1.00 64.13 19  A 1 
ATOM 175  O O   . LYS A 1 19  ? -1.199  13.930  -29.928 1.00 63.48 19  A 1 
ATOM 176  C CB  . LYS A 1 19  ? -1.883  15.488  -27.065 1.00 63.72 19  A 1 
ATOM 177  C CG  . LYS A 1 19  ? -1.803  15.023  -25.605 1.00 61.42 19  A 1 
ATOM 178  C CD  . LYS A 1 19  ? -3.049  15.456  -24.821 1.00 58.57 19  A 1 
ATOM 179  C CE  . LYS A 1 19  ? -2.965  14.951  -23.377 1.00 53.33 19  A 1 
ATOM 180  N NZ  . LYS A 1 19  ? -4.173  15.316  -22.587 1.00 48.64 19  A 1 
ATOM 181  N N   . LYS A 1 20  ? -0.969  16.143  -30.057 1.00 68.36 20  A 1 
ATOM 182  C CA  . LYS A 1 20  ? -1.269  16.232  -31.494 1.00 67.05 20  A 1 
ATOM 183  C C   . LYS A 1 20  ? -0.181  15.605  -32.379 1.00 65.71 20  A 1 
ATOM 184  O O   . LYS A 1 20  ? -0.491  15.132  -33.466 1.00 64.36 20  A 1 
ATOM 185  C CB  . LYS A 1 20  ? -1.534  17.705  -31.841 1.00 66.08 20  A 1 
ATOM 186  C CG  . LYS A 1 20  ? -2.279  17.874  -33.170 1.00 63.53 20  A 1 
ATOM 187  C CD  . LYS A 1 20  ? -2.650  19.345  -33.391 1.00 60.86 20  A 1 
ATOM 188  C CE  . LYS A 1 20  ? -3.497  19.479  -34.662 1.00 56.03 20  A 1 
ATOM 189  N NZ  . LYS A 1 20  ? -3.921  20.885  -34.892 1.00 51.14 20  A 1 
ATOM 190  N N   . PHE A 1 21  ? 1.073   15.591  -31.927 1.00 65.13 21  A 1 
ATOM 191  C CA  . PHE A 1 21  ? 2.212   15.034  -32.666 1.00 63.33 21  A 1 
ATOM 192  C C   . PHE A 1 21  ? 2.362   13.511  -32.490 1.00 61.90 21  A 1 
ATOM 193  O O   . PHE A 1 21  ? 2.677   12.812  -33.456 1.00 59.39 21  A 1 
ATOM 194  C CB  . PHE A 1 21  ? 3.479   15.789  -32.243 1.00 61.66 21  A 1 
ATOM 195  C CG  . PHE A 1 21  ? 4.657   15.582  -33.169 1.00 60.10 21  A 1 
ATOM 196  C CD1 . PHE A 1 21  ? 5.578   14.550  -32.929 1.00 53.95 21  A 1 
ATOM 197  C CD2 . PHE A 1 21  ? 4.827   16.423  -34.284 1.00 56.10 21  A 1 
ATOM 198  C CE1 . PHE A 1 21  ? 6.668   14.356  -33.795 1.00 51.30 21  A 1 
ATOM 199  C CE2 . PHE A 1 21  ? 5.919   16.232  -35.153 1.00 51.71 21  A 1 
ATOM 200  C CZ  . PHE A 1 21  ? 6.837   15.199  -34.908 1.00 52.87 21  A 1 
ATOM 201  N N   . LEU A 1 22  ? 2.104   12.983  -31.298 1.00 65.69 22  A 1 
ATOM 202  C CA  . LEU A 1 22  ? 2.248   11.553  -30.986 1.00 65.34 22  A 1 
ATOM 203  C C   . LEU A 1 22  ? 1.001   10.724  -31.341 1.00 63.96 22  A 1 
ATOM 204  O O   . LEU A 1 22  ? 1.151   9.606   -31.828 1.00 61.30 22  A 1 
ATOM 205  C CB  . LEU A 1 22  ? 2.650   11.392  -29.506 1.00 64.01 22  A 1 
ATOM 206  C CG  . LEU A 1 22  ? 4.059   11.916  -29.165 1.00 60.99 22  A 1 
ATOM 207  C CD1 . LEU A 1 22  ? 4.302   11.827  -27.660 1.00 56.72 22  A 1 
ATOM 208  C CD2 . LEU A 1 22  ? 5.168   11.121  -29.868 1.00 59.08 22  A 1 
ATOM 209  N N   . PHE A 1 23  ? -0.209  11.261  -31.205 1.00 59.32 23  A 1 
ATOM 210  C CA  . PHE A 1 23  ? -1.471  10.505  -31.277 1.00 59.45 23  A 1 
ATOM 211  C C   . PHE A 1 23  ? -2.334  10.832  -32.514 1.00 57.10 23  A 1 
ATOM 212  O O   . PHE A 1 23  ? -3.549  10.979  -32.418 1.00 53.69 23  A 1 
ATOM 213  C CB  . PHE A 1 23  ? -2.229  10.638  -29.949 1.00 56.24 23  A 1 
ATOM 214  C CG  . PHE A 1 23  ? -1.487  10.087  -28.743 1.00 54.39 23  A 1 
ATOM 215  C CD1 . PHE A 1 23  ? -1.510  8.706   -28.474 1.00 50.63 23  A 1 
ATOM 216  C CD2 . PHE A 1 23  ? -0.777  10.951  -27.889 1.00 51.51 23  A 1 
ATOM 217  C CE1 . PHE A 1 23  ? -0.831  8.196   -27.353 1.00 47.95 23  A 1 
ATOM 218  C CE2 . PHE A 1 23  ? -0.093  10.437  -26.772 1.00 47.43 23  A 1 
ATOM 219  C CZ  . PHE A 1 23  ? -0.124  9.062   -26.501 1.00 48.43 23  A 1 
ATOM 220  N N   . GLN A 1 24  ? -1.731  10.941  -33.704 1.00 60.72 24  A 1 
ATOM 221  C CA  . GLN A 1 24  ? -2.482  10.957  -34.969 1.00 60.92 24  A 1 
ATOM 222  C C   . GLN A 1 24  ? -2.627  9.538   -35.548 1.00 58.78 24  A 1 
ATOM 223  O O   . GLN A 1 24  ? -1.713  9.058   -36.217 1.00 53.82 24  A 1 
ATOM 224  C CB  . GLN A 1 24  ? -1.849  11.920  -35.992 1.00 58.22 24  A 1 
ATOM 225  C CG  . GLN A 1 24  ? -2.287  13.370  -35.757 1.00 54.44 24  A 1 
ATOM 226  C CD  . GLN A 1 24  ? -1.861  14.321  -36.873 1.00 49.77 24  A 1 
ATOM 227  O OE1 . GLN A 1 24  ? -1.013  14.046  -37.704 1.00 47.89 24  A 1 
ATOM 228  N NE2 . GLN A 1 24  ? -2.439  15.500  -36.941 1.00 46.20 24  A 1 
ATOM 229  N N   . GLY A 1 25  ? -3.798  8.902   -35.328 1.00 56.87 25  A 1 
ATOM 230  C CA  . GLY A 1 25  ? -4.209  7.620   -35.926 1.00 58.65 25  A 1 
ATOM 231  C C   . GLY A 1 25  ? -3.650  6.367   -35.237 1.00 57.63 25  A 1 
ATOM 232  O O   . GLY A 1 25  ? -2.657  6.433   -34.516 1.00 52.40 25  A 1 
ATOM 233  N N   . GLU A 1 26  ? -4.303  5.216   -35.478 1.00 46.34 26  A 1 
ATOM 234  C CA  . GLU A 1 26  ? -3.836  3.904   -35.004 1.00 48.49 26  A 1 
ATOM 235  C C   . GLU A 1 26  ? -2.443  3.596   -35.571 1.00 47.65 26  A 1 
ATOM 236  O O   . GLU A 1 26  ? -2.234  3.633   -36.788 1.00 43.81 26  A 1 
ATOM 237  C CB  . GLU A 1 26  ? -4.821  2.797   -35.414 1.00 45.50 26  A 1 
ATOM 238  C CG  . GLU A 1 26  ? -6.143  2.853   -34.629 1.00 41.08 26  A 1 
ATOM 239  C CD  . GLU A 1 26  ? -7.115  1.722   -35.005 1.00 38.64 26  A 1 
ATOM 240  O OE1 . GLU A 1 26  ? -8.058  1.503   -34.215 1.00 35.93 26  A 1 
ATOM 241  O OE2 . GLU A 1 26  ? -6.925  1.118   -36.085 1.00 38.46 26  A 1 
ATOM 242  N N   . SER A 1 27  ? -1.467  3.320   -34.709 1.00 48.88 27  A 1 
ATOM 243  C CA  . SER A 1 27  ? -0.101  2.995   -35.139 1.00 52.09 27  A 1 
ATOM 244  C C   . SER A 1 27  ? 0.612   2.065   -34.154 1.00 51.73 27  A 1 
ATOM 245  O O   . SER A 1 27  ? 0.374   2.121   -32.951 1.00 47.33 27  A 1 
ATOM 246  C CB  . SER A 1 27  ? 0.711   4.265   -35.416 1.00 48.70 27  A 1 
ATOM 247  O OG  . SER A 1 27  ? 0.743   5.166   -34.323 1.00 43.98 27  A 1 
ATOM 248  N N   . SER A 1 28  ? 1.475   1.184   -34.690 1.00 47.92 28  A 1 
ATOM 249  C CA  . SER A 1 28  ? 2.263   0.215   -33.924 1.00 51.52 28  A 1 
ATOM 250  C C   . SER A 1 28  ? 3.317   0.898   -33.037 1.00 51.46 28  A 1 
ATOM 251  O O   . SER A 1 28  ? 3.698   2.046   -33.273 1.00 47.86 28  A 1 
ATOM 252  C CB  . SER A 1 28  ? 2.922   -0.789  -34.881 1.00 48.15 28  A 1 
ATOM 253  O OG  . SER A 1 28  ? 3.816   -0.118  -35.755 1.00 42.64 28  A 1 
ATOM 254  N N   . TYR A 1 29  ? 3.807   0.173   -32.037 1.00 49.60 29  A 1 
ATOM 255  C CA  . TYR A 1 29  ? 4.794   0.643   -31.052 1.00 51.34 29  A 1 
ATOM 256  C C   . TYR A 1 29  ? 6.037   1.282   -31.701 1.00 52.34 29  A 1 
ATOM 257  O O   . TYR A 1 29  ? 6.444   2.376   -31.305 1.00 49.14 29  A 1 
ATOM 258  C CB  . TYR A 1 29  ? 5.167   -0.554  -30.160 1.00 48.25 29  A 1 
ATOM 259  C CG  . TYR A 1 29  ? 5.988   -0.199  -28.941 1.00 45.22 29  A 1 
ATOM 260  C CD1 . TYR A 1 29  ? 7.393   -0.298  -28.978 1.00 42.13 29  A 1 
ATOM 261  C CD2 . TYR A 1 29  ? 5.344   0.221   -27.758 1.00 41.46 29  A 1 
ATOM 262  C CE1 . TYR A 1 29  ? 8.150   0.021   -27.834 1.00 38.97 29  A 1 
ATOM 263  C CE2 . TYR A 1 29  ? 6.101   0.540   -26.616 1.00 38.96 29  A 1 
ATOM 264  C CZ  . TYR A 1 29  ? 7.505   0.440   -26.652 1.00 40.46 29  A 1 
ATOM 265  O OH  . TYR A 1 29  ? 8.235   0.746   -25.547 1.00 38.68 29  A 1 
ATOM 266  N N   . ASP A 1 30  ? 6.555   0.685   -32.784 1.00 50.97 30  A 1 
ATOM 267  C CA  . ASP A 1 30  ? 7.707   1.211   -33.540 1.00 54.49 30  A 1 
ATOM 268  C C   . ASP A 1 30  ? 7.434   2.590   -34.159 1.00 54.75 30  A 1 
ATOM 269  O O   . ASP A 1 30  ? 8.305   3.458   -34.198 1.00 52.00 30  A 1 
ATOM 270  C CB  . ASP A 1 30  ? 8.081   0.211   -34.649 1.00 51.24 30  A 1 
ATOM 271  C CG  . ASP A 1 30  ? 8.550   -1.141  -34.115 1.00 47.00 30  A 1 
ATOM 272  O OD1 . ASP A 1 30  ? 9.142   -1.161  -33.015 1.00 43.52 30  A 1 
ATOM 273  O OD2 . ASP A 1 30  ? 8.277   -2.143  -34.809 1.00 42.29 30  A 1 
ATOM 274  N N   . THR A 1 31  ? 6.198   2.838   -34.592 1.00 53.60 31  A 1 
ATOM 275  C CA  . THR A 1 31  ? 5.790   4.130   -35.165 1.00 58.36 31  A 1 
ATOM 276  C C   . THR A 1 31  ? 5.735   5.229   -34.096 1.00 60.22 31  A 1 
ATOM 277  O O   . THR A 1 31  ? 6.054   6.385   -34.377 1.00 58.03 31  A 1 
ATOM 278  C CB  . THR A 1 31  ? 4.423   4.018   -35.861 1.00 55.11 31  A 1 
ATOM 279  O OG1 . THR A 1 31  ? 4.344   2.895   -36.704 1.00 50.36 31  A 1 
ATOM 280  C CG2 . THR A 1 31  ? 4.127   5.228   -36.748 1.00 50.24 31  A 1 
ATOM 281  N N   . ILE A 1 32  ? 5.332   4.887   -32.878 1.00 53.27 32  A 1 
ATOM 282  C CA  . ILE A 1 32  ? 5.290   5.821   -31.744 1.00 56.32 32  A 1 
ATOM 283  C C   . ILE A 1 32  ? 6.714   6.196   -31.322 1.00 57.87 32  A 1 
ATOM 284  O O   . ILE A 1 32  ? 7.004   7.384   -31.162 1.00 57.04 32  A 1 
ATOM 285  C CB  . ILE A 1 32  ? 4.454   5.235   -30.583 1.00 55.08 32  A 1 
ATOM 286  C CG1 . ILE A 1 32  ? 2.984   5.054   -31.031 1.00 52.61 32  A 1 
ATOM 287  C CG2 . ILE A 1 32  ? 4.537   6.139   -29.338 1.00 52.50 32  A 1 
ATOM 288  C CD1 . ILE A 1 32  ? 2.089   4.342   -30.009 1.00 49.67 32  A 1 
ATOM 289  N N   . GLN A 1 33  ? 7.614   5.214   -31.242 1.00 57.22 33  A 1 
ATOM 290  C CA  . GLN A 1 33  ? 9.024   5.443   -30.914 1.00 58.50 33  A 1 
ATOM 291  C C   . GLN A 1 33  ? 9.700   6.349   -31.952 1.00 60.67 33  A 1 
ATOM 292  O O   . GLN A 1 33  ? 10.317  7.352   -31.598 1.00 60.21 33  A 1 
ATOM 293  C CB  . GLN A 1 33  ? 9.734   4.078   -30.780 1.00 57.33 33  A 1 
ATOM 294  C CG  . GLN A 1 33  ? 11.164  4.207   -30.240 1.00 54.88 33  A 1 
ATOM 295  C CD  . GLN A 1 33  ? 11.224  4.837   -28.850 1.00 50.52 33  A 1 
ATOM 296  O OE1 . GLN A 1 33  ? 10.394  4.586   -27.990 1.00 48.81 33  A 1 
ATOM 297  N NE2 . GLN A 1 33  ? 12.188  5.691   -28.593 1.00 46.29 33  A 1 
ATOM 298  N N   . GLN A 1 34  ? 9.477   6.082   -33.242 1.00 59.40 34  A 1 
ATOM 299  C CA  . GLN A 1 34  ? 10.047  6.883   -34.328 1.00 61.16 34  A 1 
ATOM 300  C C   . GLN A 1 34  ? 9.503   8.327   -34.355 1.00 61.76 34  A 1 
ATOM 301  O O   . GLN A 1 34  ? 10.220  9.271   -34.691 1.00 61.35 34  A 1 
ATOM 302  C CB  . GLN A 1 34  ? 9.777   6.132   -35.639 1.00 61.82 34  A 1 
ATOM 303  C CG  . GLN A 1 34  ? 10.741  6.531   -36.762 1.00 60.20 34  A 1 
ATOM 304  C CD  . GLN A 1 34  ? 10.550  5.681   -38.016 1.00 56.47 34  A 1 
ATOM 305  O OE1 . GLN A 1 34  ? 9.485   5.162   -38.306 1.00 53.07 34  A 1 
ATOM 306  N NE2 . GLN A 1 34  ? 11.566  5.527   -38.834 1.00 50.69 34  A 1 
ATOM 307  N N   . ARG A 1 35  ? 8.234   8.532   -33.971 1.00 58.11 35  A 1 
ATOM 308  C CA  . ARG A 1 35  ? 7.650   9.876   -33.795 1.00 60.36 35  A 1 
ATOM 309  C C   . ARG A 1 35  ? 8.229   10.603  -32.582 1.00 60.50 35  A 1 
ATOM 310  O O   . ARG A 1 35  ? 8.452   11.812  -32.662 1.00 61.26 35  A 1 
ATOM 311  C CB  . ARG A 1 35  ? 6.129   9.783   -33.671 1.00 60.33 35  A 1 
ATOM 312  C CG  . ARG A 1 35  ? 5.453   9.483   -35.011 1.00 59.43 35  A 1 
ATOM 313  C CD  . ARG A 1 35  ? 3.953   9.300   -34.767 1.00 58.79 35  A 1 
ATOM 314  N NE  . ARG A 1 35  ? 3.232   8.922   -35.994 1.00 54.75 35  A 1 
ATOM 315  C CZ  . ARG A 1 35  ? 1.914   8.833   -36.095 1.00 50.08 35  A 1 
ATOM 316  N NH1 . ARG A 1 35  ? 1.125   9.142   -35.101 1.00 47.28 35  A 1 
ATOM 317  N NH2 . ARG A 1 35  ? 1.359   8.415   -37.193 1.00 46.64 35  A 1 
ATOM 318  N N   . PHE A 1 36  ? 8.490   9.883   -31.508 1.00 56.22 36  A 1 
ATOM 319  C CA  . PHE A 1 36  ? 9.137   10.430  -30.318 1.00 56.45 36  A 1 
ATOM 320  C C   . PHE A 1 36  ? 10.574  10.882  -30.620 1.00 55.47 36  A 1 
ATOM 321  O O   . PHE A 1 36  ? 10.930  12.022  -30.321 1.00 55.19 36  A 1 
ATOM 322  C CB  . PHE A 1 36  ? 9.080   9.389   -29.197 1.00 56.36 36  A 1 
ATOM 323  C CG  . PHE A 1 36  ? 9.479   9.950   -27.852 1.00 55.25 36  A 1 
ATOM 324  C CD1 . PHE A 1 36  ? 10.789  9.789   -27.372 1.00 51.95 36  A 1 
ATOM 325  C CD2 . PHE A 1 36  ? 8.529   10.651  -27.083 1.00 52.77 36  A 1 
ATOM 326  C CE1 . PHE A 1 36  ? 11.148  10.319  -26.122 1.00 49.55 36  A 1 
ATOM 327  C CE2 . PHE A 1 36  ? 8.890   11.184  -25.835 1.00 49.46 36  A 1 
ATOM 328  C CZ  . PHE A 1 36  ? 10.199  11.019  -25.353 1.00 50.56 36  A 1 
ATOM 329  N N   . ASP A 1 37  ? 11.347  10.062  -31.322 1.00 63.01 37  A 1 
ATOM 330  C CA  . ASP A 1 37  ? 12.718  10.401  -31.729 1.00 62.65 37  A 1 
ATOM 331  C C   . ASP A 1 37  ? 12.749  11.615  -32.677 1.00 62.09 37  A 1 
ATOM 332  O O   . ASP A 1 37  ? 13.553  12.537  -32.507 1.00 60.48 37  A 1 
ATOM 333  C CB  . ASP A 1 37  ? 13.375  9.175   -32.386 1.00 60.67 37  A 1 
ATOM 334  C CG  . ASP A 1 37  ? 13.548  7.985   -31.432 1.00 60.25 37  A 1 
ATOM 335  O OD1 . ASP A 1 37  ? 13.568  8.199   -30.198 1.00 56.32 37  A 1 
ATOM 336  O OD2 . ASP A 1 37  ? 13.660  6.857   -31.954 1.00 55.57 37  A 1 
ATOM 337  N N   . ASN A 1 38  ? 11.800  11.686  -33.619 1.00 59.93 38  A 1 
ATOM 338  C CA  . ASN A 1 38  ? 11.638  12.846  -34.501 1.00 61.42 38  A 1 
ATOM 339  C C   . ASN A 1 38  ? 11.219  14.119  -33.738 1.00 60.60 38  A 1 
ATOM 340  O O   . ASN A 1 38  ? 11.666  15.217  -34.086 1.00 60.62 38  A 1 
ATOM 341  C CB  . ASN A 1 38  ? 10.616  12.499  -35.597 1.00 60.17 38  A 1 
ATOM 342  C CG  . ASN A 1 38  ? 11.182  11.597  -36.676 1.00 57.90 38  A 1 
ATOM 343  O OD1 . ASN A 1 38  ? 12.339  11.666  -37.037 1.00 55.35 38  A 1 
ATOM 344  N ND2 . ASN A 1 38  ? 10.374  10.762  -37.278 1.00 55.07 38  A 1 
ATOM 345  N N   . LEU A 1 39  ? 10.394  13.993  -32.706 1.00 59.49 39  A 1 
ATOM 346  C CA  . LEU A 1 39  ? 10.015  15.105  -31.832 1.00 58.83 39  A 1 
ATOM 347  C C   . LEU A 1 39  ? 11.225  15.624  -31.044 1.00 58.33 39  A 1 
ATOM 348  O O   . LEU A 1 39  ? 11.454  16.834  -31.013 1.00 57.10 39  A 1 
ATOM 349  C CB  . LEU A 1 39  ? 8.870   14.658  -30.901 1.00 58.20 39  A 1 
ATOM 350  C CG  . LEU A 1 39  ? 8.392   15.746  -29.923 1.00 55.91 39  A 1 
ATOM 351  C CD1 . LEU A 1 39  ? 7.764   16.937  -30.646 1.00 51.36 39  A 1 
ATOM 352  C CD2 . LEU A 1 39  ? 7.349   15.170  -28.970 1.00 56.94 39  A 1 
ATOM 353  N N   . ILE A 1 40  ? 12.031  14.723  -30.478 1.00 57.86 40  A 1 
ATOM 354  C CA  . ILE A 1 40  ? 13.276  15.072  -29.778 1.00 57.54 40  A 1 
ATOM 355  C C   . ILE A 1 40  ? 14.238  15.790  -30.731 1.00 57.01 40  A 1 
ATOM 356  O O   . ILE A 1 40  ? 14.750  16.861  -30.399 1.00 56.31 40  A 1 
ATOM 357  C CB  . ILE A 1 40  ? 13.908  13.809  -29.144 1.00 55.87 40  A 1 
ATOM 358  C CG1 . ILE A 1 40  ? 13.027  13.208  -28.018 1.00 53.52 40  A 1 
ATOM 359  C CG2 . ILE A 1 40  ? 15.320  14.102  -28.602 1.00 54.01 40  A 1 
ATOM 360  C CD1 . ILE A 1 40  ? 12.834  14.081  -26.776 1.00 51.27 40  A 1 
ATOM 361  N N   . PHE A 1 41  ? 14.413  15.268  -31.955 1.00 56.10 41  A 1 
ATOM 362  C CA  . PHE A 1 41  ? 15.266  15.885  -32.974 1.00 56.20 41  A 1 
ATOM 363  C C   . PHE A 1 41  ? 14.760  17.277  -33.406 1.00 56.53 41  A 1 
ATOM 364  O O   . PHE A 1 41  ? 15.549  18.219  -33.554 1.00 55.76 41  A 1 
ATOM 365  C CB  . PHE A 1 41  ? 15.365  14.926  -34.166 1.00 54.17 41  A 1 
ATOM 366  C CG  . PHE A 1 41  ? 16.443  15.306  -35.153 1.00 52.16 41  A 1 
ATOM 367  C CD1 . PHE A 1 41  ? 16.118  15.992  -36.338 1.00 48.58 41  A 1 
ATOM 368  C CD2 . PHE A 1 41  ? 17.782  14.960  -34.885 1.00 49.57 41  A 1 
ATOM 369  C CE1 . PHE A 1 41  ? 17.130  16.326  -37.253 1.00 45.66 41  A 1 
ATOM 370  C CE2 . PHE A 1 41  ? 18.793  15.298  -35.799 1.00 46.16 41  A 1 
ATOM 371  C CZ  . PHE A 1 41  ? 18.467  15.979  -36.985 1.00 47.45 41  A 1 
ATOM 372  N N   . TYR A 1 42  ? 13.446  17.444  -33.566 1.00 58.00 42  A 1 
ATOM 373  C CA  . TYR A 1 42  ? 12.820  18.732  -33.885 1.00 57.96 42  A 1 
ATOM 374  C C   . TYR A 1 42  ? 12.991  19.767  -32.762 1.00 57.84 42  A 1 
ATOM 375  O O   . TYR A 1 42  ? 13.334  20.923  -33.030 1.00 57.35 42  A 1 
ATOM 376  C CB  . TYR A 1 42  ? 11.338  18.501  -34.200 1.00 57.07 42  A 1 
ATOM 377  C CG  . TYR A 1 42  ? 10.562  19.774  -34.477 1.00 54.96 42  A 1 
ATOM 378  C CD1 . TYR A 1 42  ? 9.785   20.368  -33.457 1.00 51.18 42  A 1 
ATOM 379  C CD2 . TYR A 1 42  ? 10.625  20.372  -35.750 1.00 51.52 42  A 1 
ATOM 380  C CE1 . TYR A 1 42  ? 9.072   21.554  -33.716 1.00 47.83 42  A 1 
ATOM 381  C CE2 . TYR A 1 42  ? 9.914   21.560  -36.010 1.00 49.60 42  A 1 
ATOM 382  C CZ  . TYR A 1 42  ? 9.135   22.151  -34.994 1.00 50.30 42  A 1 
ATOM 383  O OH  . TYR A 1 42  ? 8.448   23.295  -35.244 1.00 49.60 42  A 1 
ATOM 384  N N   . LEU A 1 43  ? 12.783  19.349  -31.513 1.00 58.98 43  A 1 
ATOM 385  C CA  . LEU A 1 43  ? 12.970  20.205  -30.338 1.00 58.87 43  A 1 
ATOM 386  C C   . LEU A 1 43  ? 14.444  20.605  -30.161 1.00 58.25 43  A 1 
ATOM 387  O O   . LEU A 1 43  ? 14.731  21.767  -29.866 1.00 57.14 43  A 1 
ATOM 388  C CB  . LEU A 1 43  ? 12.422  19.472  -29.100 1.00 57.66 43  A 1 
ATOM 389  C CG  . LEU A 1 43  ? 10.886  19.325  -29.063 1.00 56.43 43  A 1 
ATOM 390  C CD1 . LEU A 1 43  ? 10.483  18.444  -27.884 1.00 53.71 43  A 1 
ATOM 391  C CD2 . LEU A 1 43  ? 10.164  20.670  -28.925 1.00 56.17 43  A 1 
ATOM 392  N N   . TRP A 1 44  ? 15.376  19.685  -30.471 1.00 58.85 44  A 1 
ATOM 393  C CA  . TRP A 1 44  ? 16.819  19.937  -30.414 1.00 57.77 44  A 1 
ATOM 394  C C   . TRP A 1 44  ? 17.299  20.975  -31.438 1.00 57.37 44  A 1 
ATOM 395  O O   . TRP A 1 44  ? 18.269  21.688  -31.193 1.00 53.81 44  A 1 
ATOM 396  C CB  . TRP A 1 44  ? 17.555  18.610  -30.605 1.00 54.25 44  A 1 
ATOM 397  C CG  . TRP A 1 44  ? 18.991  18.626  -30.191 1.00 52.87 44  A 1 
ATOM 398  C CD1 . TRP A 1 44  ? 20.042  18.991  -30.955 1.00 46.82 44  A 1 
ATOM 399  C CD2 . TRP A 1 44  ? 19.549  18.268  -28.891 1.00 50.96 44  A 1 
ATOM 400  N NE1 . TRP A 1 44  ? 21.211  18.883  -30.216 1.00 46.26 44  A 1 
ATOM 401  C CE2 . TRP A 1 44  ? 20.963  18.437  -28.943 1.00 48.52 44  A 1 
ATOM 402  C CE3 . TRP A 1 44  ? 18.996  17.802  -27.678 1.00 48.70 44  A 1 
ATOM 403  C CZ2 . TRP A 1 44  ? 21.793  18.160  -27.845 1.00 48.12 44  A 1 
ATOM 404  C CZ3 . TRP A 1 44  ? 19.823  17.523  -26.574 1.00 45.40 44  A 1 
ATOM 405  C CH2 . TRP A 1 44  ? 21.215  17.700  -26.650 1.00 45.90 44  A 1 
ATOM 406  N N   . ARG A 1 45  ? 16.624  21.119  -32.584 1.00 61.99 45  A 1 
ATOM 407  C CA  . ARG A 1 45  ? 16.996  22.117  -33.607 1.00 61.75 45  A 1 
ATOM 408  C C   . ARG A 1 45  ? 16.604  23.562  -33.267 1.00 61.46 45  A 1 
ATOM 409  O O   . ARG A 1 45  ? 17.165  24.476  -33.866 1.00 60.29 45  A 1 
ATOM 410  C CB  . ARG A 1 45  ? 16.455  21.703  -34.986 1.00 58.93 45  A 1 
ATOM 411  C CG  . ARG A 1 45  ? 17.370  20.669  -35.656 1.00 54.30 45  A 1 
ATOM 412  C CD  . ARG A 1 45  ? 16.900  20.282  -37.063 1.00 51.98 45  A 1 
ATOM 413  N NE  . ARG A 1 45  ? 17.205  21.308  -38.076 1.00 46.72 45  A 1 
ATOM 414  C CZ  . ARG A 1 45  ? 17.023  21.187  -39.387 1.00 42.93 45  A 1 
ATOM 415  N NH1 . ARG A 1 45  ? 16.481  20.125  -39.906 1.00 40.14 45  A 1 
ATOM 416  N NH2 . ARG A 1 45  ? 17.391  22.132  -40.201 1.00 40.50 45  A 1 
ATOM 417  N N   . LYS A 1 46  ? 15.676  23.806  -32.350 1.00 62.98 46  A 1 
ATOM 418  C CA  . LYS A 1 46  ? 15.261  25.168  -31.977 1.00 63.09 46  A 1 
ATOM 419  C C   . LYS A 1 46  ? 16.214  25.789  -30.954 1.00 62.34 46  A 1 
ATOM 420  O O   . LYS A 1 46  ? 16.347  25.300  -29.839 1.00 61.14 46  A 1 
ATOM 421  C CB  . LYS A 1 46  ? 13.809  25.185  -31.479 1.00 61.17 46  A 1 
ATOM 422  C CG  . LYS A 1 46  ? 12.804  25.110  -32.638 1.00 58.96 46  A 1 
ATOM 423  C CD  . LYS A 1 46  ? 11.396  25.499  -32.163 1.00 58.11 46  A 1 
ATOM 424  C CE  . LYS A 1 46  ? 10.434  25.532  -33.351 1.00 52.26 46  A 1 
ATOM 425  N NZ  . LYS A 1 46  ? 9.082   26.016  -32.962 1.00 48.20 46  A 1 
ATOM 426  N N   . GLU A 1 47  ? 16.792  26.921  -31.308 1.00 58.02 47  A 1 
ATOM 427  C CA  . GLU A 1 47  ? 17.789  27.615  -30.477 1.00 60.85 47  A 1 
ATOM 428  C C   . GLU A 1 47  ? 17.237  28.066  -29.113 1.00 62.55 47  A 1 
ATOM 429  O O   . GLU A 1 47  ? 17.941  28.052  -28.107 1.00 59.79 47  A 1 
ATOM 430  C CB  . GLU A 1 47  ? 18.342  28.802  -31.290 1.00 58.06 47  A 1 
ATOM 431  C CG  . GLU A 1 47  ? 19.798  29.152  -30.952 1.00 53.59 47  A 1 
ATOM 432  C CD  . GLU A 1 47  ? 20.768  27.974  -31.197 1.00 50.60 47  A 1 
ATOM 433  O OE1 . GLU A 1 47  ? 21.811  27.947  -30.520 1.00 46.26 47  A 1 
ATOM 434  O OE2 . GLU A 1 47  ? 20.440  27.045  -31.981 1.00 49.67 47  A 1 
ATOM 435  N N   . SER A 1 48  ? 15.934  28.383  -29.049 1.00 55.97 48  A 1 
ATOM 436  C CA  . SER A 1 48  ? 15.239  28.681  -27.791 1.00 58.57 48  A 1 
ATOM 437  C C   . SER A 1 48  ? 15.141  27.467  -26.861 1.00 59.53 48  A 1 
ATOM 438  O O   . SER A 1 48  ? 15.280  27.613  -25.650 1.00 59.25 48  A 1 
ATOM 439  C CB  . SER A 1 48  ? 13.836  29.227  -28.085 1.00 57.36 48  A 1 
ATOM 440  O OG  . SER A 1 48  ? 13.117  28.363  -28.942 1.00 53.37 48  A 1 
ATOM 441  N N   . MET A 1 49  ? 14.960  26.259  -27.427 1.00 60.03 49  A 1 
ATOM 442  C CA  . MET A 1 49  ? 14.890  25.007  -26.668 1.00 61.05 49  A 1 
ATOM 443  C C   . MET A 1 49  ? 16.268  24.571  -26.166 1.00 63.21 49  A 1 
ATOM 444  O O   . MET A 1 49  ? 16.371  24.124  -25.030 1.00 61.64 49  A 1 
ATOM 445  C CB  . MET A 1 49  ? 14.243  23.903  -27.516 1.00 58.55 49  A 1 
ATOM 446  C CG  . MET A 1 49  ? 12.748  24.146  -27.737 1.00 55.65 49  A 1 
ATOM 447  S SD  . MET A 1 49  ? 11.712  24.099  -26.247 1.00 52.11 49  A 1 
ATOM 448  C CE  . MET A 1 49  ? 11.902  22.371  -25.766 1.00 49.35 49  A 1 
ATOM 449  N N   . LYS A 1 50  ? 17.335  24.777  -26.947 1.00 58.57 50  A 1 
ATOM 450  C CA  . LYS A 1 50  ? 18.718  24.547  -26.485 1.00 58.61 50  A 1 
ATOM 451  C C   . LYS A 1 50  ? 19.074  25.422  -25.287 1.00 59.26 50  A 1 
ATOM 452  O O   . LYS A 1 50  ? 19.654  24.928  -24.326 1.00 61.89 50  A 1 
ATOM 453  C CB  . LYS A 1 50  ? 19.717  24.824  -27.606 1.00 58.05 50  A 1 
ATOM 454  C CG  . LYS A 1 50  ? 19.642  23.820  -28.753 1.00 57.81 50  A 1 
ATOM 455  C CD  . LYS A 1 50  ? 20.699  24.225  -29.779 1.00 56.62 50  A 1 
ATOM 456  C CE  . LYS A 1 50  ? 20.586  23.424  -31.065 1.00 53.39 50  A 1 
ATOM 457  N NZ  . LYS A 1 50  ? 21.288  24.154  -32.139 1.00 48.78 50  A 1 
ATOM 458  N N   . ARG A 1 51  ? 18.683  26.700  -25.320 1.00 56.18 51  A 1 
ATOM 459  C CA  . ARG A 1 51  ? 18.893  27.621  -24.191 1.00 55.75 51  A 1 
ATOM 460  C C   . ARG A 1 51  ? 18.082  27.211  -22.963 1.00 56.28 51  A 1 
ATOM 461  O O   . ARG A 1 51  ? 18.610  27.254  -21.861 1.00 58.89 51  A 1 
ATOM 462  C CB  . ARG A 1 51  ? 18.564  29.058  -24.612 1.00 55.02 51  A 1 
ATOM 463  C CG  . ARG A 1 51  ? 19.595  29.604  -25.608 1.00 53.79 51  A 1 
ATOM 464  C CD  . ARG A 1 51  ? 19.198  31.010  -26.060 1.00 55.34 51  A 1 
ATOM 465  N NE  . ARG A 1 51  ? 20.095  31.502  -27.119 1.00 49.20 51  A 1 
ATOM 466  C CZ  . ARG A 1 51  ? 20.148  32.733  -27.600 1.00 46.18 51  A 1 
ATOM 467  N NH1 . ARG A 1 51  ? 19.384  33.690  -27.147 1.00 44.01 51  A 1 
ATOM 468  N NH2 . ARG A 1 51  ? 20.978  33.021  -28.560 1.00 43.43 51  A 1 
ATOM 469  N N   . MET A 1 52  ? 16.831  26.764  -23.156 1.00 55.96 52  A 1 
ATOM 470  C CA  . MET A 1 52  ? 15.990  26.274  -22.061 1.00 55.45 52  A 1 
ATOM 471  C C   . MET A 1 52  ? 16.543  24.970  -21.457 1.00 56.21 52  A 1 
ATOM 472  O O   . MET A 1 52  ? 16.603  24.847  -20.241 1.00 57.87 52  A 1 
ATOM 473  C CB  . MET A 1 52  ? 14.556  26.100  -22.571 1.00 54.12 52  A 1 
ATOM 474  C CG  . MET A 1 52  ? 13.548  25.956  -21.433 1.00 50.32 52  A 1 
ATOM 475  S SD  . MET A 1 52  ? 11.832  25.820  -22.007 1.00 49.00 52  A 1 
ATOM 476  C CE  . MET A 1 52  ? 11.860  24.145  -22.672 1.00 43.81 52  A 1 
ATOM 477  N N   . PHE A 1 53  ? 17.021  24.031  -22.294 1.00 53.44 53  A 1 
ATOM 478  C CA  . PHE A 1 53  ? 17.692  22.808  -21.844 1.00 53.71 53  A 1 
ATOM 479  C C   . PHE A 1 53  ? 19.001  23.110  -21.117 1.00 51.07 53  A 1 
ATOM 480  O O   . PHE A 1 53  ? 19.261  22.526  -20.074 1.00 53.77 53  A 1 
ATOM 481  C CB  . PHE A 1 53  ? 17.930  21.861  -23.030 1.00 54.75 53  A 1 
ATOM 482  C CG  . PHE A 1 53  ? 17.280  20.509  -22.847 1.00 53.14 53  A 1 
ATOM 483  C CD1 . PHE A 1 53  ? 17.979  19.475  -22.195 1.00 51.76 53  A 1 
ATOM 484  C CD2 . PHE A 1 53  ? 15.970  20.284  -23.309 1.00 51.61 53  A 1 
ATOM 485  C CE1 . PHE A 1 53  ? 17.372  18.220  -22.014 1.00 47.83 53  A 1 
ATOM 486  C CE2 . PHE A 1 53  ? 15.362  19.031  -23.126 1.00 49.05 53  A 1 
ATOM 487  C CZ  . PHE A 1 53  ? 16.062  17.996  -22.481 1.00 50.30 53  A 1 
ATOM 488  N N   . ALA A 1 54  ? 19.792  24.058  -21.617 1.00 56.20 54  A 1 
ATOM 489  C CA  . ALA A 1 54  ? 21.006  24.503  -20.938 1.00 54.35 54  A 1 
ATOM 490  C C   . ALA A 1 54  ? 20.699  25.113  -19.560 1.00 52.93 54  A 1 
ATOM 491  O O   . ALA A 1 54  ? 21.373  24.786  -18.590 1.00 54.06 54  A 1 
ATOM 492  C CB  . ALA A 1 54  ? 21.753  25.487  -21.844 1.00 53.41 54  A 1 
ATOM 493  N N   . VAL A 1 55  ? 19.642  25.925  -19.446 1.00 57.02 55  A 1 
ATOM 494  C CA  . VAL A 1 55  ? 19.192  26.470  -18.153 1.00 55.03 55  A 1 
ATOM 495  C C   . VAL A 1 55  ? 18.691  25.363  -17.223 1.00 54.71 55  A 1 
ATOM 496  O O   . VAL A 1 55  ? 19.007  25.387  -16.038 1.00 55.77 55  A 1 
ATOM 497  C CB  . VAL A 1 55  ? 18.128  27.565  -18.363 1.00 53.59 55  A 1 
ATOM 498  C CG1 . VAL A 1 55  ? 17.461  28.017  -17.058 1.00 49.54 55  A 1 
ATOM 499  C CG2 . VAL A 1 55  ? 18.764  28.813  -18.990 1.00 53.12 55  A 1 
ATOM 500  N N   . LEU A 1 56  ? 17.961  24.363  -17.741 1.00 53.11 56  A 1 
ATOM 501  C CA  . LEU A 1 56  ? 17.488  23.226  -16.953 1.00 53.01 56  A 1 
ATOM 502  C C   . LEU A 1 56  ? 18.654  22.357  -16.453 1.00 50.77 56  A 1 
ATOM 503  O O   . LEU A 1 56  ? 18.684  21.987  -15.287 1.00 53.94 56  A 1 
ATOM 504  C CB  . LEU A 1 56  ? 16.496  22.405  -17.801 1.00 53.51 56  A 1 
ATOM 505  C CG  . LEU A 1 56  ? 15.533  21.571  -16.943 1.00 50.51 56  A 1 
ATOM 506  C CD1 . LEU A 1 56  ? 14.287  22.383  -16.596 1.00 47.70 56  A 1 
ATOM 507  C CD2 . LEU A 1 56  ? 15.101  20.312  -17.690 1.00 50.36 56  A 1 
ATOM 508  N N   . VAL A 1 57  ? 19.639  22.080  -17.318 1.00 60.52 57  A 1 
ATOM 509  C CA  . VAL A 1 57  ? 20.862  21.345  -16.961 1.00 58.80 57  A 1 
ATOM 510  C C   . VAL A 1 57  ? 21.691  22.129  -15.944 1.00 56.77 57  A 1 
ATOM 511  O O   . VAL A 1 57  ? 22.178  21.539  -14.986 1.00 58.03 57  A 1 
ATOM 512  C CB  . VAL A 1 57  ? 21.683  20.998  -18.219 1.00 57.75 57  A 1 
ATOM 513  C CG1 . VAL A 1 57  ? 23.072  20.433  -17.895 1.00 54.51 57  A 1 
ATOM 514  C CG2 . VAL A 1 57  ? 20.954  19.940  -19.061 1.00 58.10 57  A 1 
ATOM 515  N N   . ILE A 1 58  ? 21.803  23.449  -16.090 1.00 50.91 58  A 1 
ATOM 516  C CA  . ILE A 1 58  ? 22.473  24.310  -15.106 1.00 50.48 58  A 1 
ATOM 517  C C   . ILE A 1 58  ? 21.707  24.311  -13.777 1.00 49.87 58  A 1 
ATOM 518  O O   . ILE A 1 58  ? 22.338  24.197  -12.733 1.00 50.56 58  A 1 
ATOM 519  C CB  . ILE A 1 58  ? 22.685  25.732  -15.675 1.00 49.41 58  A 1 
ATOM 520  C CG1 . ILE A 1 58  ? 23.752  25.703  -16.797 1.00 47.91 58  A 1 
ATOM 521  C CG2 . ILE A 1 58  ? 23.122  26.727  -14.580 1.00 49.60 58  A 1 
ATOM 522  C CD1 . ILE A 1 58  ? 23.758  26.960  -17.673 1.00 44.96 58  A 1 
ATOM 523  N N   . LEU A 1 59  ? 20.374  24.370  -13.782 1.00 52.83 59  A 1 
ATOM 524  C CA  . LEU A 1 59  ? 19.563  24.280  -12.563 1.00 51.60 59  A 1 
ATOM 525  C C   . LEU A 1 59  ? 19.689  22.910  -11.881 1.00 51.06 59  A 1 
ATOM 526  O O   . LEU A 1 59  ? 19.803  22.857  -10.660 1.00 51.20 59  A 1 
ATOM 527  C CB  . LEU A 1 59  ? 18.094  24.604  -12.891 1.00 49.57 59  A 1 
ATOM 528  C CG  . LEU A 1 59  ? 17.810  26.109  -13.057 1.00 45.59 59  A 1 
ATOM 529  C CD1 . LEU A 1 59  ? 16.445  26.311  -13.715 1.00 42.33 59  A 1 
ATOM 530  C CD2 . LEU A 1 59  ? 17.796  26.834  -11.711 1.00 44.34 59  A 1 
ATOM 531  N N   . CYS A 1 60  ? 19.737  21.817  -12.656 1.00 52.84 60  A 1 
ATOM 532  C CA  . CYS A 1 60  ? 20.000  20.477  -12.129 1.00 52.20 60  A 1 
ATOM 533  C C   . CYS A 1 60  ? 21.440  20.340  -11.596 1.00 49.66 60  A 1 
ATOM 534  O O   . CYS A 1 60  ? 21.642  19.737  -10.544 1.00 49.72 60  A 1 
ATOM 535  C CB  . CYS A 1 60  ? 19.703  19.436  -13.216 1.00 50.77 60  A 1 
ATOM 536  S SG  . CYS A 1 60  ? 17.913  19.341  -13.542 1.00 46.61 60  A 1 
ATOM 537  N N   . ALA A 1 61  ? 22.426  20.934  -12.280 1.00 48.16 61  A 1 
ATOM 538  C CA  . ALA A 1 61  ? 23.822  20.930  -11.844 1.00 48.68 61  A 1 
ATOM 539  C C   . ALA A 1 61  ? 24.052  21.816  -10.606 1.00 48.00 61  A 1 
ATOM 540  O O   . ALA A 1 61  ? 24.771  21.421  -9.692  1.00 47.19 61  A 1 
ATOM 541  C CB  . ALA A 1 61  ? 24.708  21.355  -13.021 1.00 46.37 61  A 1 
ATOM 542  N N   . VAL A 1 62  ? 23.399  22.979  -10.528 1.00 46.62 62  A 1 
ATOM 543  C CA  . VAL A 1 62  ? 23.441  23.845  -9.340  1.00 46.52 62  A 1 
ATOM 544  C C   . VAL A 1 62  ? 22.679  23.199  -8.180  1.00 45.65 62  A 1 
ATOM 545  O O   . VAL A 1 62  ? 23.167  23.232  -7.055  1.00 44.24 62  A 1 
ATOM 546  C CB  . VAL A 1 62  ? 22.927  25.260  -9.672  1.00 44.52 62  A 1 
ATOM 547  C CG1 . VAL A 1 62  ? 22.794  26.149  -8.431  1.00 39.71 62  A 1 
ATOM 548  C CG2 . VAL A 1 62  ? 23.892  25.982  -10.628 1.00 42.94 62  A 1 
ATOM 549  N N   . GLY A 1 63  ? 21.548  22.530  -8.449  1.00 43.85 63  A 1 
ATOM 550  C CA  . GLY A 1 63  ? 20.835  21.720  -7.461  1.00 43.87 63  A 1 
ATOM 551  C C   . GLY A 1 63  ? 21.702  20.593  -6.891  1.00 43.27 63  A 1 
ATOM 552  O O   . GLY A 1 63  ? 21.778  20.429  -5.675  1.00 41.84 63  A 1 
ATOM 553  N N   . SER A 1 64  ? 22.428  19.872  -7.750  1.00 45.54 64  A 1 
ATOM 554  C CA  . SER A 1 64  ? 23.359  18.817  -7.317  1.00 47.06 64  A 1 
ATOM 555  C C   . SER A 1 64  ? 24.605  19.358  -6.605  1.00 44.99 64  A 1 
ATOM 556  O O   . SER A 1 64  ? 25.084  18.722  -5.664  1.00 44.59 64  A 1 
ATOM 557  C CB  . SER A 1 64  ? 23.733  17.896  -8.486  1.00 45.31 64  A 1 
ATOM 558  O OG  . SER A 1 64  ? 24.112  18.612  -9.643  1.00 42.50 64  A 1 
ATOM 559  N N   . LEU A 1 65  ? 25.098  20.551  -6.973  1.00 45.83 65  A 1 
ATOM 560  C CA  . LEU A 1 65  ? 26.230  21.198  -6.291  1.00 47.24 65  A 1 
ATOM 561  C C   . LEU A 1 65  ? 25.858  21.762  -4.909  1.00 47.22 65  A 1 
ATOM 562  O O   . LEU A 1 65  ? 26.679  21.699  -3.994  1.00 45.21 65  A 1 
ATOM 563  C CB  . LEU A 1 65  ? 26.819  22.292  -7.202  1.00 43.44 65  A 1 
ATOM 564  C CG  . LEU A 1 65  ? 27.683  21.744  -8.354  1.00 39.42 65  A 1 
ATOM 565  C CD1 . LEU A 1 65  ? 27.921  22.836  -9.393  1.00 37.40 65  A 1 
ATOM 566  C CD2 . LEU A 1 65  ? 29.049  21.260  -7.860  1.00 38.35 65  A 1 
ATOM 567  N N   . VAL A 1 66  ? 24.620  22.250  -4.721  1.00 39.93 66  A 1 
ATOM 568  C CA  . VAL A 1 66  ? 24.121  22.657  -3.391  1.00 40.06 66  A 1 
ATOM 569  C C   . VAL A 1 66  ? 23.925  21.442  -2.473  1.00 39.99 66  A 1 
ATOM 570  O O   . VAL A 1 66  ? 24.189  21.532  -1.275  1.00 38.01 66  A 1 
ATOM 571  C CB  . VAL A 1 66  ? 22.845  23.511  -3.529  1.00 36.45 66  A 1 
ATOM 572  C CG1 . VAL A 1 66  ? 22.191  23.836  -2.179  1.00 32.35 66  A 1 
ATOM 573  C CG2 . VAL A 1 66  ? 23.165  24.861  -4.189  1.00 35.09 66  A 1 
ATOM 574  N N   . PHE A 1 67  ? 23.566  20.269  -3.028  1.00 45.22 67  A 1 
ATOM 575  C CA  . PHE A 1 67  ? 23.549  19.004  -2.282  1.00 45.68 67  A 1 
ATOM 576  C C   . PHE A 1 67  ? 24.959  18.489  -1.941  1.00 44.42 67  A 1 
ATOM 577  O O   . PHE A 1 67  ? 25.146  17.876  -0.891  1.00 42.04 67  A 1 
ATOM 578  C CB  . PHE A 1 67  ? 22.730  17.953  -3.052  1.00 43.15 67  A 1 
ATOM 579  C CG  . PHE A 1 67  ? 21.276  17.885  -2.625  1.00 39.60 67  A 1 
ATOM 580  C CD1 . PHE A 1 67  ? 20.908  17.065  -1.539  1.00 36.85 67  A 1 
ATOM 581  C CD2 . PHE A 1 67  ? 20.286  18.637  -3.287  1.00 37.46 67  A 1 
ATOM 582  C CE1 . PHE A 1 67  ? 19.564  16.997  -1.123  1.00 35.22 67  A 1 
ATOM 583  C CE2 . PHE A 1 67  ? 18.941  18.575  -2.871  1.00 36.07 67  A 1 
ATOM 584  C CZ  . PHE A 1 67  ? 18.579  17.749  -1.787  1.00 37.62 67  A 1 
ATOM 585  N N   . ALA A 1 68  ? 25.962  18.754  -2.794  1.00 44.11 68  A 1 
ATOM 586  C CA  . ALA A 1 68  ? 27.343  18.307  -2.577  1.00 44.07 68  A 1 
ATOM 587  C C   . ALA A 1 68  ? 28.164  19.224  -1.641  1.00 43.03 68  A 1 
ATOM 588  O O   . ALA A 1 68  ? 29.082  18.754  -0.968  1.00 40.18 68  A 1 
ATOM 589  C CB  . ALA A 1 68  ? 28.007  18.148  -3.951  1.00 40.68 68  A 1 
ATOM 590  N N   . ALA A 1 69  ? 27.840  20.518  -1.553  1.00 42.63 69  A 1 
ATOM 591  C CA  . ALA A 1 69  ? 28.632  21.493  -0.790  1.00 42.30 69  A 1 
ATOM 592  C C   . ALA A 1 69  ? 28.436  21.439  0.744   1.00 42.09 69  A 1 
ATOM 593  O O   . ALA A 1 69  ? 29.144  22.132  1.473   1.00 39.10 69  A 1 
ATOM 594  C CB  . ALA A 1 69  ? 28.363  22.887  -1.368  1.00 38.88 69  A 1 
ATOM 595  N N   . GLY A 1 70  ? 27.500  20.610  1.239   1.00 41.73 70  A 1 
ATOM 596  C CA  . GLY A 1 70  ? 27.194  20.472  2.670   1.00 42.08 70  A 1 
ATOM 597  C C   . GLY A 1 70  ? 27.686  19.188  3.346   1.00 41.83 70  A 1 
ATOM 598  O O   . GLY A 1 70  ? 27.527  19.054  4.559   1.00 38.64 70  A 1 
ATOM 599  N N   . GLN A 1 71  ? 28.252  18.228  2.612   1.00 46.29 71  A 1 
ATOM 600  C CA  . GLN A 1 71  ? 28.631  16.927  3.173   1.00 45.97 71  A 1 
ATOM 601  C C   . GLN A 1 71  ? 30.147  16.747  3.293   1.00 46.82 71  A 1 
ATOM 602  O O   . GLN A 1 71  ? 30.841  16.408  2.333   1.00 43.57 71  A 1 
ATOM 603  C CB  . GLN A 1 71  ? 27.979  15.774  2.394   1.00 42.81 71  A 1 
ATOM 604  C CG  . GLN A 1 71  ? 26.505  15.588  2.776   1.00 37.93 71  A 1 
ATOM 605  C CD  . GLN A 1 71  ? 25.895  14.313  2.192   1.00 35.55 71  A 1 
ATOM 606  O OE1 . GLN A 1 71  ? 26.455  13.641  1.344   1.00 33.44 71  A 1 
ATOM 607  N NE2 . GLN A 1 71  ? 24.721  13.914  2.624   1.00 34.81 71  A 1 
ATOM 608  N N   . LYS A 1 72  ? 30.645  16.845  4.524   1.00 45.15 72  A 1 
ATOM 609  C CA  . LYS A 1 72  ? 31.824  16.067  4.921   1.00 46.97 72  A 1 
ATOM 610  C C   . LYS A 1 72  ? 31.419  14.582  4.978   1.00 48.42 72  A 1 
ATOM 611  O O   . LYS A 1 72  ? 31.013  14.093  6.023   1.00 44.89 72  A 1 
ATOM 612  C CB  . LYS A 1 72  ? 32.405  16.551  6.268   1.00 42.88 72  A 1 
ATOM 613  C CG  . LYS A 1 72  ? 33.317  17.782  6.139   1.00 37.80 72  A 1 
ATOM 614  C CD  . LYS A 1 72  ? 33.945  18.113  7.504   1.00 35.04 72  A 1 
ATOM 615  C CE  . LYS A 1 72  ? 34.941  19.274  7.379   1.00 31.45 72  A 1 
ATOM 616  N NZ  . LYS A 1 72  ? 35.550  19.612  8.691   1.00 29.54 72  A 1 
ATOM 617  N N   . GLY A 1 73  ? 31.493  13.885  3.846   1.00 49.24 73  A 1 
ATOM 618  C CA  . GLY A 1 73  ? 32.007  12.521  3.714   1.00 52.21 73  A 1 
ATOM 619  C C   . GLY A 1 73  ? 31.362  11.348  4.468   1.00 57.31 73  A 1 
ATOM 620  O O   . GLY A 1 73  ? 32.055  10.351  4.654   1.00 52.25 73  A 1 
ATOM 621  N N   . GLY A 1 74  ? 30.081  11.395  4.861   1.00 62.70 74  A 1 
ATOM 622  C CA  . GLY A 1 74  ? 29.371  10.218  5.371   1.00 68.65 74  A 1 
ATOM 623  C C   . GLY A 1 74  ? 28.011  10.040  4.688   1.00 74.99 74  A 1 
ATOM 624  O O   . GLY A 1 74  ? 27.270  11.010  4.542   1.00 70.36 74  A 1 
ATOM 625  N N   . SER A 1 75  ? 27.677  8.828   4.254   1.00 77.21 75  A 1 
ATOM 626  C CA  . SER A 1 75  ? 26.331  8.525   3.755   1.00 83.44 75  A 1 
ATOM 627  C C   . SER A 1 75  ? 25.297  8.768   4.864   1.00 87.91 75  A 1 
ATOM 628  O O   . SER A 1 75  ? 25.498  8.350   6.004   1.00 84.56 75  A 1 
ATOM 629  C CB  . SER A 1 75  ? 26.248  7.083   3.242   1.00 75.20 75  A 1 
ATOM 630  O OG  . SER A 1 75  ? 26.595  6.160   4.260   1.00 64.44 75  A 1 
ATOM 631  N N   . ILE A 1 76  ? 24.193  9.448   4.542   1.00 90.46 76  A 1 
ATOM 632  C CA  . ILE A 1 76  ? 23.083  9.635   5.488   1.00 92.32 76  A 1 
ATOM 633  C C   . ILE A 1 76  ? 22.433  8.272   5.735   1.00 94.06 76  A 1 
ATOM 634  O O   . ILE A 1 76  ? 21.935  7.654   4.795   1.00 93.46 76  A 1 
ATOM 635  C CB  . ILE A 1 76  ? 22.071  10.673  4.961   1.00 90.79 76  A 1 
ATOM 636  C CG1 . ILE A 1 76  ? 22.731  12.067  4.837   1.00 87.76 76  A 1 
ATOM 637  C CG2 . ILE A 1 76  ? 20.847  10.741  5.893   1.00 88.25 76  A 1 
ATOM 638  C CD1 . ILE A 1 76  ? 21.817  13.145  4.234   1.00 83.06 76  A 1 
ATOM 639  N N   . VAL A 1 77  ? 22.420  7.815   6.988   1.00 93.61 77  A 1 
ATOM 640  C CA  . VAL A 1 77  ? 21.829  6.531   7.388   1.00 94.90 77  A 1 
ATOM 641  C C   . VAL A 1 77  ? 20.402  6.741   7.895   1.00 95.55 77  A 1 
ATOM 642  O O   . VAL A 1 77  ? 20.174  7.562   8.788   1.00 95.35 77  A 1 
ATOM 643  C CB  . VAL A 1 77  ? 22.686  5.794   8.437   1.00 94.87 77  A 1 
ATOM 644  C CG1 . VAL A 1 77  ? 22.157  4.370   8.675   1.00 92.85 77  A 1 
ATOM 645  C CG2 . VAL A 1 77  ? 24.153  5.679   8.009   1.00 92.53 77  A 1 
ATOM 646  N N   . ILE A 1 78  ? 19.445  5.981   7.354   1.00 95.23 78  A 1 
ATOM 647  C CA  . ILE A 1 78  ? 18.060  5.898   7.832   1.00 95.72 78  A 1 
ATOM 648  C C   . ILE A 1 78  ? 17.886  4.584   8.594   1.00 95.95 78  A 1 
ATOM 649  O O   . ILE A 1 78  ? 18.178  3.515   8.058   1.00 95.96 78  A 1 
ATOM 650  C CB  . ILE A 1 78  ? 17.058  6.027   6.663   1.00 95.93 78  A 1 
ATOM 651  C CG1 . ILE A 1 78  ? 17.312  7.270   5.777   1.00 94.58 78  A 1 
ATOM 652  C CG2 . ILE A 1 78  ? 15.613  6.034   7.194   1.00 95.08 78  A 1 
ATOM 653  C CD1 . ILE A 1 78  ? 17.349  8.613   6.515   1.00 90.53 78  A 1 
ATOM 654  N N   . GLY A 1 79  ? 17.416  4.656   9.840   1.00 95.75 79  A 1 
ATOM 655  C CA  . GLY A 1 79  ? 17.066  3.482   10.634  1.00 95.86 79  A 1 
ATOM 656  C C   . GLY A 1 79  ? 15.649  3.013   10.313  1.00 96.30 79  A 1 
ATOM 657  O O   . GLY A 1 79  ? 14.718  3.808   10.374  1.00 96.12 79  A 1 
ATOM 658  N N   . VAL A 1 80  ? 15.483  1.733   9.984   1.00 95.56 80  A 1 
ATOM 659  C CA  . VAL A 1 80  ? 14.182  1.108   9.702   1.00 95.38 80  A 1 
ATOM 660  C C   . VAL A 1 80  ? 14.016  -0.110  10.604  1.00 94.88 80  A 1 
ATOM 661  O O   . VAL A 1 80  ? 14.798  -1.055  10.516  1.00 94.21 80  A 1 
ATOM 662  C CB  . VAL A 1 80  ? 14.042  0.734   8.216   1.00 95.24 80  A 1 
ATOM 663  C CG1 . VAL A 1 80  ? 12.674  0.101   7.944   1.00 92.88 80  A 1 
ATOM 664  C CG2 . VAL A 1 80  ? 14.185  1.955   7.296   1.00 92.31 80  A 1 
ATOM 665  N N   . SER A 1 81  ? 13.002  -0.099  11.475  1.00 94.98 81  A 1 
ATOM 666  C CA  . SER A 1 81  ? 12.723  -1.180  12.423  1.00 94.55 81  A 1 
ATOM 667  C C   . SER A 1 81  ? 11.383  -1.843  12.114  1.00 93.93 81  A 1 
ATOM 668  O O   . SER A 1 81  ? 10.331  -1.203  12.200  1.00 92.78 81  A 1 
ATOM 669  C CB  . SER A 1 81  ? 12.757  -0.642  13.855  1.00 94.42 81  A 1 
ATOM 670  O OG  . SER A 1 81  ? 12.547  -1.691  14.779  1.00 90.47 81  A 1 
ATOM 671  N N   . MET A 1 82  ? 11.425  -3.131  11.782  1.00 93.37 82  A 1 
ATOM 672  C CA  . MET A 1 82  ? 10.282  -3.995  11.490  1.00 92.62 82  A 1 
ATOM 673  C C   . MET A 1 82  ? 10.014  -4.987  12.631  1.00 91.35 82  A 1 
ATOM 674  O O   . MET A 1 82  ? 10.960  -5.407  13.301  1.00 89.18 82  A 1 
ATOM 675  C CB  . MET A 1 82  ? 10.518  -4.748  10.174  1.00 92.11 82  A 1 
ATOM 676  C CG  . MET A 1 82  ? 10.418  -3.804  8.973   1.00 90.68 82  A 1 
ATOM 677  S SD  . MET A 1 82  ? 8.765   -3.104  8.861   1.00 91.18 82  A 1 
ATOM 678  C CE  . MET A 1 82  ? 9.122   -1.692  7.853   1.00 83.99 82  A 1 
ATOM 679  N N   . PRO A 1 83  ? 8.753   -5.394  12.870  1.00 90.79 83  A 1 
ATOM 680  C CA  . PRO A 1 83  ? 8.403   -6.182  14.049  1.00 88.75 83  A 1 
ATOM 681  C C   . PRO A 1 83  ? 8.795   -7.658  13.928  1.00 87.36 83  A 1 
ATOM 682  O O   . PRO A 1 83  ? 9.181   -8.277  14.918  1.00 84.58 83  A 1 
ATOM 683  C CB  . PRO A 1 83  ? 6.886   -6.003  14.189  1.00 88.22 83  A 1 
ATOM 684  C CG  . PRO A 1 83  ? 6.416   -5.808  12.752  1.00 88.53 83  A 1 
ATOM 685  C CD  . PRO A 1 83  ? 7.562   -5.026  12.120  1.00 90.33 83  A 1 
ATOM 686  N N   . THR A 1 84  ? 8.664   -8.239  12.734  1.00 87.21 84  A 1 
ATOM 687  C CA  . THR A 1 84  ? 8.816   -9.684  12.517  1.00 86.02 84  A 1 
ATOM 688  C C   . THR A 1 84  ? 9.085   -10.000 11.048  1.00 84.91 84  A 1 
ATOM 689  O O   . THR A 1 84  ? 8.789   -9.190  10.170  1.00 83.49 84  A 1 
ATOM 690  C CB  . THR A 1 84  ? 7.562   -10.436 13.021  1.00 83.68 84  A 1 
ATOM 691  O OG1 . THR A 1 84  ? 7.723   -11.820 12.850  1.00 80.77 84  A 1 
ATOM 692  C CG2 . THR A 1 84  ? 6.266   -10.040 12.304  1.00 79.74 84  A 1 
ATOM 693  N N   . GLN A 1 85  ? 9.639   -11.188 10.778  1.00 83.92 85  A 1 
ATOM 694  C CA  . GLN A 1 85  ? 9.713   -11.782 9.436   1.00 82.85 85  A 1 
ATOM 695  C C   . GLN A 1 85  ? 8.665   -12.888 9.217   1.00 81.94 85  A 1 
ATOM 696  O O   . GLN A 1 85  ? 8.574   -13.405 8.107   1.00 77.54 85  A 1 
ATOM 697  C CB  . GLN A 1 85  ? 11.133  -12.292 9.151   1.00 82.06 85  A 1 
ATOM 698  C CG  . GLN A 1 85  ? 12.150  -11.150 9.167   1.00 79.87 85  A 1 
ATOM 699  C CD  . GLN A 1 85  ? 13.514  -11.591 8.657   1.00 77.16 85  A 1 
ATOM 700  O OE1 . GLN A 1 85  ? 14.307  -12.205 9.350   1.00 70.85 85  A 1 
ATOM 701  N NE2 . GLN A 1 85  ? 13.851  -11.284 7.423   1.00 69.07 85  A 1 
ATOM 702  N N   . SER A 1 86  ? 7.875   -13.224 10.242  1.00 79.54 86  A 1 
ATOM 703  C CA  . SER A 1 86  ? 6.857   -14.282 10.179  1.00 76.81 86  A 1 
ATOM 704  C C   . SER A 1 86  ? 5.650   -13.895 9.316   1.00 76.54 86  A 1 
ATOM 705  O O   . SER A 1 86  ? 4.995   -14.771 8.759   1.00 73.58 86  A 1 
ATOM 706  C CB  . SER A 1 86  ? 6.381   -14.651 11.591  1.00 73.40 86  A 1 
ATOM 707  O OG  . SER A 1 86  ? 7.488   -14.997 12.395  1.00 66.05 86  A 1 
ATOM 708  N N   . LEU A 1 87  ? 5.388   -12.595 9.146   1.00 79.61 87  A 1 
ATOM 709  C CA  . LEU A 1 87  ? 4.318   -12.083 8.292   1.00 80.42 87  A 1 
ATOM 710  C C   . LEU A 1 87  ? 4.896   -11.480 7.005   1.00 80.78 87  A 1 
ATOM 711  O O   . LEU A 1 87  ? 5.773   -10.611 7.045   1.00 79.89 87  A 1 
ATOM 712  C CB  . LEU A 1 87  ? 3.459   -11.070 9.063   1.00 78.88 87  A 1 
ATOM 713  C CG  . LEU A 1 87  ? 2.711   -11.644 10.281  1.00 73.07 87  A 1 
ATOM 714  C CD1 . LEU A 1 87  ? 1.987   -10.512 11.011  1.00 69.21 87  A 1 
ATOM 715  C CD2 . LEU A 1 87  ? 1.671   -12.692 9.890   1.00 68.67 87  A 1 
ATOM 716  N N   . GLN A 1 88  ? 4.370   -11.911 5.852   1.00 80.29 88  A 1 
ATOM 717  C CA  . GLN A 1 88  ? 4.836   -11.494 4.526   1.00 81.60 88  A 1 
ATOM 718  C C   . GLN A 1 88  ? 4.854   -9.968  4.357   1.00 83.14 88  A 1 
ATOM 719  O O   . GLN A 1 88  ? 5.808   -9.414  3.798   1.00 81.42 88  A 1 
ATOM 720  C CB  . GLN A 1 88  ? 3.928   -12.143 3.473   1.00 80.25 88  A 1 
ATOM 721  C CG  . GLN A 1 88  ? 4.415   -11.865 2.048   1.00 78.50 88  A 1 
ATOM 722  C CD  . GLN A 1 88  ? 3.420   -12.378 1.022   1.00 73.89 88  A 1 
ATOM 723  O OE1 . GLN A 1 88  ? 3.261   -13.564 0.798   1.00 70.47 88  A 1 
ATOM 724  N NE2 . GLN A 1 88  ? 2.706   -11.495 0.365   1.00 65.48 88  A 1 
ATOM 725  N N   . ARG A 1 89  ? 3.833   -9.289  4.882   1.00 81.50 89  A 1 
ATOM 726  C CA  . ARG A 1 89  ? 3.672   -7.831  4.821   1.00 83.42 89  A 1 
ATOM 727  C C   . ARG A 1 89  ? 4.945   -7.078  5.223   1.00 85.88 89  A 1 
ATOM 728  O O   . ARG A 1 89  ? 5.447   -6.263  4.455   1.00 82.79 89  A 1 
ATOM 729  C CB  . ARG A 1 89  ? 2.464   -7.460  5.710   1.00 77.77 89  A 1 
ATOM 730  C CG  . ARG A 1 89  ? 2.254   -5.946  5.855   1.00 73.48 89  A 1 
ATOM 731  C CD  . ARG A 1 89  ? 2.026   -5.277  4.508   1.00 70.92 89  A 1 
ATOM 732  N NE  . ARG A 1 89  ? 2.052   -3.828  4.675   1.00 69.24 89  A 1 
ATOM 733  C CZ  . ARG A 1 89  ? 1.168   -2.957  4.241   1.00 68.84 89  A 1 
ATOM 734  N NH1 . ARG A 1 89  ? 0.128   -3.304  3.546   1.00 61.79 89  A 1 
ATOM 735  N NH2 . ARG A 1 89  ? 1.333   -1.711  4.541   1.00 59.64 89  A 1 
ATOM 736  N N   . TRP A 1 90  ? 5.515   -7.380  6.392   1.00 85.94 90  A 1 
ATOM 737  C CA  . TRP A 1 90  ? 6.677   -6.651  6.922   1.00 87.51 90  A 1 
ATOM 738  C C   . TRP A 1 90  ? 7.954   -6.909  6.130   1.00 88.66 90  A 1 
ATOM 739  O O   . TRP A 1 90  ? 8.789   -6.009  5.990   1.00 86.81 90  A 1 
ATOM 740  C CB  . TRP A 1 90  ? 6.865   -7.001  8.401   1.00 86.77 90  A 1 
ATOM 741  C CG  . TRP A 1 90  ? 5.643   -6.762  9.236   1.00 87.14 90  A 1 
ATOM 742  C CD1 . TRP A 1 90  ? 4.986   -7.692  9.955   1.00 82.88 90  A 1 
ATOM 743  C CD2 . TRP A 1 90  ? 4.882   -5.522  9.382   1.00 87.19 90  A 1 
ATOM 744  N NE1 . TRP A 1 90  ? 3.868   -7.127  10.533  1.00 82.31 90  A 1 
ATOM 745  C CE2 . TRP A 1 90  ? 3.745   -5.793  10.202  1.00 84.37 90  A 1 
ATOM 746  C CE3 . TRP A 1 90  ? 5.017   -4.208  8.887   1.00 82.91 90  A 1 
ATOM 747  C CZ2 . TRP A 1 90  ? 2.781   -4.819  10.501  1.00 82.55 90  A 1 
ATOM 748  C CZ3 . TRP A 1 90  ? 4.060   -3.220  9.183   1.00 79.90 90  A 1 
ATOM 749  C CH2 . TRP A 1 90  ? 2.938   -3.525  9.984   1.00 79.25 90  A 1 
ATOM 750  N N   . ASN A 1 91  ? 8.096   -8.104  5.543   1.00 87.08 91  A 1 
ATOM 751  C CA  . ASN A 1 91  ? 9.199   -8.412  4.634   1.00 86.59 91  A 1 
ATOM 752  C C   . ASN A 1 91  ? 9.135   -7.540  3.373   1.00 87.86 91  A 1 
ATOM 753  O O   . ASN A 1 91  ? 10.154  -7.006  2.934   1.00 86.69 91  A 1 
ATOM 754  C CB  . ASN A 1 91  ? 9.166   -9.912  4.287   1.00 84.39 91  A 1 
ATOM 755  C CG  . ASN A 1 91  ? 9.450   -10.787 5.491   1.00 81.23 91  A 1 
ATOM 756  O OD1 . ASN A 1 91  ? 10.400  -10.557 6.216   1.00 72.58 91  A 1 
ATOM 757  N ND2 . ASN A 1 91  ? 8.661   -11.801 5.732   1.00 71.47 91  A 1 
ATOM 758  N N   . GLN A 1 92  ? 7.938   -7.353  2.803   1.00 86.40 92  A 1 
ATOM 759  C CA  . GLN A 1 92  ? 7.728   -6.516  1.623   1.00 86.69 92  A 1 
ATOM 760  C C   . GLN A 1 92  ? 7.931   -5.029  1.937   1.00 88.04 92  A 1 
ATOM 761  O O   . GLN A 1 92  ? 8.636   -4.344  1.192   1.00 88.24 92  A 1 
ATOM 762  C CB  . GLN A 1 92  ? 6.326   -6.765  1.060   1.00 85.37 92  A 1 
ATOM 763  C CG  . GLN A 1 92  ? 6.180   -8.155  0.430   1.00 81.26 92  A 1 
ATOM 764  C CD  . GLN A 1 92  ? 4.742   -8.425  -0.002  1.00 76.67 92  A 1 
ATOM 765  O OE1 . GLN A 1 92  ? 3.794   -8.136  0.702   1.00 70.93 92  A 1 
ATOM 766  N NE2 . GLN A 1 92  ? 4.522   -8.991  -1.162  1.00 67.60 92  A 1 
ATOM 767  N N   . ASP A 1 93  ? 7.383   -4.535  3.053   1.00 88.01 93  A 1 
ATOM 768  C CA  . ASP A 1 93  ? 7.561   -3.150  3.488   1.00 89.13 93  A 1 
ATOM 769  C C   . ASP A 1 93  ? 9.038   -2.814  3.731   1.00 90.65 93  A 1 
ATOM 770  O O   . ASP A 1 93  ? 9.553   -1.844  3.173   1.00 90.00 93  A 1 
ATOM 771  C CB  . ASP A 1 93  ? 6.733   -2.889  4.757   1.00 87.68 93  A 1 
ATOM 772  C CG  . ASP A 1 93  ? 5.270   -2.591  4.425   1.00 84.07 93  A 1 
ATOM 773  O OD1 . ASP A 1 93  ? 5.025   -1.626  3.665   1.00 77.32 93  A 1 
ATOM 774  O OD2 . ASP A 1 93  ? 4.375   -3.299  4.922   1.00 77.01 93  A 1 
ATOM 775  N N   . GLY A 1 94  ? 9.752   -3.652  4.496   1.00 88.24 94  A 1 
ATOM 776  C CA  . GLY A 1 94  ? 11.177  -3.475  4.767   1.00 88.42 94  A 1 
ATOM 777  C C   . GLY A 1 94  ? 12.019  -3.485  3.493   1.00 89.93 94  A 1 
ATOM 778  O O   . GLY A 1 94  ? 12.841  -2.589  3.280   1.00 90.70 94  A 1 
ATOM 779  N N   . ALA A 1 95  ? 11.782  -4.446  2.594   1.00 90.64 95  A 1 
ATOM 780  C CA  . ALA A 1 95  ? 12.498  -4.547  1.324   1.00 89.86 95  A 1 
ATOM 781  C C   . ALA A 1 95  ? 12.236  -3.342  0.402   1.00 90.85 95  A 1 
ATOM 782  O O   . ALA A 1 95  ? 13.181  -2.783  -0.168  1.00 91.47 95  A 1 
ATOM 783  C CB  . ALA A 1 95  ? 12.109  -5.867  0.648   1.00 88.96 95  A 1 
ATOM 784  N N   . ASN A 1 96  ? 10.976  -2.904  0.274   1.00 90.50 96  A 1 
ATOM 785  C CA  . ASN A 1 96  ? 10.603  -1.760  -0.557  1.00 90.14 96  A 1 
ATOM 786  C C   . ASN A 1 96  ? 11.167  -0.448  -0.009  1.00 91.22 96  A 1 
ATOM 787  O O   . ASN A 1 96  ? 11.706  0.348   -0.782  1.00 91.31 96  A 1 
ATOM 788  C CB  . ASN A 1 96  ? 9.074   -1.706  -0.696  1.00 89.62 96  A 1 
ATOM 789  C CG  . ASN A 1 96  ? 8.544   -2.740  -1.671  1.00 86.76 96  A 1 
ATOM 790  O OD1 . ASN A 1 96  ? 9.171   -3.075  -2.667  1.00 79.80 96  A 1 
ATOM 791  N ND2 . ASN A 1 96  ? 7.355   -3.242  -1.447  1.00 78.29 96  A 1 
ATOM 792  N N   . MET A 1 97  ? 11.125  -0.235  1.308   1.00 91.82 97  A 1 
ATOM 793  C CA  . MET A 1 97  ? 11.760  0.935   1.918   1.00 91.98 97  A 1 
ATOM 794  C C   . MET A 1 97  ? 13.269  0.930   1.740   1.00 93.32 97  A 1 
ATOM 795  O O   . MET A 1 97  ? 13.818  1.942   1.322   1.00 93.53 97  A 1 
ATOM 796  C CB  . MET A 1 97  ? 11.435  1.037   3.402   1.00 90.34 97  A 1 
ATOM 797  C CG  . MET A 1 97  ? 10.088  1.716   3.600   1.00 84.12 97  A 1 
ATOM 798  S SD  . MET A 1 97  ? 9.809   2.179   5.319   1.00 84.43 97  A 1 
ATOM 799  C CE  . MET A 1 97  ? 9.576   0.530   5.946   1.00 75.04 97  A 1 
ATOM 800  N N   . LYS A 1 98  ? 13.944  -0.201  1.995   1.00 92.87 98  A 1 
ATOM 801  C CA  . LYS A 1 98  ? 15.393  -0.309  1.793   1.00 93.24 98  A 1 
ATOM 802  C C   . LYS A 1 98  ? 15.766  0.039   0.355   1.00 93.32 98  A 1 
ATOM 803  O O   . LYS A 1 98  ? 16.567  0.943   0.139   1.00 93.82 98  A 1 
ATOM 804  C CB  . LYS A 1 98  ? 15.879  -1.704  2.199   1.00 93.66 98  A 1 
ATOM 805  C CG  . LYS A 1 98  ? 17.407  -1.815  2.063   1.00 93.42 98  A 1 
ATOM 806  C CD  . LYS A 1 98  ? 17.911  -3.183  2.541   1.00 91.07 98  A 1 
ATOM 807  C CE  . LYS A 1 98  ? 19.438  -3.256  2.527   1.00 87.10 98  A 1 
ATOM 808  N NZ  . LYS A 1 98  ? 19.997  -3.128  1.163   1.00 80.60 98  A 1 
ATOM 809  N N   . LYS A 1 99  ? 15.130  -0.620  -0.618  1.00 93.92 99  A 1 
ATOM 810  C CA  . LYS A 1 99  ? 15.370  -0.373  -2.047  1.00 92.93 99  A 1 
ATOM 811  C C   . LYS A 1 99  ? 15.117  1.085   -2.431  1.00 93.01 99  A 1 
ATOM 812  O O   . LYS A 1 99  ? 15.908  1.674   -3.161  1.00 92.61 99  A 1 
ATOM 813  C CB  . LYS A 1 99  ? 14.480  -1.330  -2.854  1.00 92.49 99  A 1 
ATOM 814  C CG  . LYS A 1 99  ? 14.679  -1.183  -4.370  1.00 85.93 99  A 1 
ATOM 815  C CD  . LYS A 1 99  ? 13.756  -2.150  -5.114  1.00 82.87 99  A 1 
ATOM 816  C CE  . LYS A 1 99  ? 13.907  -1.965  -6.628  1.00 73.50 99  A 1 
ATOM 817  N NZ  . LYS A 1 99  ? 12.980  -2.855  -7.372  1.00 66.35 99  A 1 
ATOM 818  N N   . GLY A 1 100 ? 14.020  1.671   -1.956  1.00 93.59 100 A 1 
ATOM 819  C CA  . GLY A 1 100 ? 13.653  3.040   -2.305  1.00 92.69 100 A 1 
ATOM 820  C C   . GLY A 1 100 ? 14.553  4.100   -1.662  1.00 93.27 100 A 1 
ATOM 821  O O   . GLY A 1 100 ? 14.938  5.050   -2.336  1.00 92.90 100 A 1 
ATOM 822  N N   . PHE A 1 101 ? 14.945  3.933   -0.397  1.00 93.85 101 A 1 
ATOM 823  C CA  . PHE A 1 101 ? 15.908  4.819   0.258   1.00 93.95 101 A 1 
ATOM 824  C C   . PHE A 1 101 ? 17.299  4.727   -0.380  1.00 93.66 101 A 1 
ATOM 825  O O   . PHE A 1 101 ? 17.916  5.760   -0.629  1.00 93.18 101 A 1 
ATOM 826  C CB  . PHE A 1 101 ? 15.989  4.509   1.757   1.00 94.53 101 A 1 
ATOM 827  C CG  . PHE A 1 101 ? 14.857  5.055   2.607   1.00 94.88 101 A 1 
ATOM 828  C CD1 . PHE A 1 101 ? 14.563  6.429   2.589   1.00 92.80 101 A 1 
ATOM 829  C CD2 . PHE A 1 101 ? 14.136  4.200   3.462   1.00 93.32 101 A 1 
ATOM 830  C CE1 . PHE A 1 101 ? 13.537  6.943   3.401   1.00 92.84 101 A 1 
ATOM 831  C CE2 . PHE A 1 101 ? 13.111  4.716   4.276   1.00 92.74 101 A 1 
ATOM 832  C CZ  . PHE A 1 101 ? 12.806  6.085   4.240   1.00 93.90 101 A 1 
ATOM 833  N N   . GLU A 1 102 ? 17.776  3.520   -0.696  1.00 92.68 102 A 1 
ATOM 834  C CA  . GLU A 1 102 ? 19.059  3.327   -1.382  1.00 92.59 102 A 1 
ATOM 835  C C   . GLU A 1 102 ? 19.057  3.961   -2.778  1.00 91.62 102 A 1 
ATOM 836  O O   . GLU A 1 102 ? 20.005  4.655   -3.142  1.00 90.49 102 A 1 
ATOM 837  C CB  . GLU A 1 102 ? 19.394  1.825   -1.454  1.00 93.60 102 A 1 
ATOM 838  C CG  . GLU A 1 102 ? 19.795  1.287   -0.075  1.00 93.50 102 A 1 
ATOM 839  C CD  . GLU A 1 102 ? 20.066  -0.221  -0.036  1.00 93.60 102 A 1 
ATOM 840  O OE1 . GLU A 1 102 ? 20.800  -0.652  0.882   1.00 86.53 102 A 1 
ATOM 841  O OE2 . GLU A 1 102 ? 19.493  -1.016  -0.815  1.00 88.02 102 A 1 
ATOM 842  N N   . ALA A 1 103 ? 17.963  3.829   -3.532  1.00 93.13 103 A 1 
ATOM 843  C CA  . ALA A 1 103 ? 17.791  4.514   -4.816  1.00 91.86 103 A 1 
ATOM 844  C C   . ALA A 1 103 ? 17.769  6.050   -4.679  1.00 90.48 103 A 1 
ATOM 845  O O   . ALA A 1 103 ? 18.171  6.756   -5.603  1.00 87.91 103 A 1 
ATOM 846  C CB  . ALA A 1 103 ? 16.505  3.998   -5.473  1.00 92.29 103 A 1 
ATOM 847  N N   . ALA A 1 104 ? 17.339  6.569   -3.531  1.00 91.55 104 A 1 
ATOM 848  C CA  . ALA A 1 104 ? 17.376  7.994   -3.201  1.00 90.18 104 A 1 
ATOM 849  C C   . ALA A 1 104 ? 18.736  8.469   -2.640  1.00 89.80 104 A 1 
ATOM 850  O O   . ALA A 1 104 ? 18.867  9.639   -2.282  1.00 88.35 104 A 1 
ATOM 851  C CB  . ALA A 1 104 ? 16.200  8.299   -2.260  1.00 90.65 104 A 1 
ATOM 852  N N   . GLY A 1 105 ? 19.737  7.587   -2.562  1.00 92.77 105 A 1 
ATOM 853  C CA  . GLY A 1 105 ? 21.102  7.910   -2.130  1.00 91.69 105 A 1 
ATOM 854  C C   . GLY A 1 105 ? 21.355  7.806   -0.620  1.00 92.19 105 A 1 
ATOM 855  O O   . GLY A 1 105 ? 22.402  8.248   -0.150  1.00 90.25 105 A 1 
ATOM 856  N N   . TYR A 1 106 ? 20.427  7.224   0.142   1.00 93.00 106 A 1 
ATOM 857  C CA  . TYR A 1 106 ? 20.605  6.953   1.568   1.00 93.91 106 A 1 
ATOM 858  C C   . TYR A 1 106 ? 21.213  5.568   1.808   1.00 94.57 106 A 1 
ATOM 859  O O   . TYR A 1 106 ? 20.994  4.630   1.046   1.00 93.97 106 A 1 
ATOM 860  C CB  . TYR A 1 106 ? 19.273  7.087   2.312   1.00 94.05 106 A 1 
ATOM 861  C CG  . TYR A 1 106 ? 18.626  8.453   2.197   1.00 94.02 106 A 1 
ATOM 862  C CD1 . TYR A 1 106 ? 19.126  9.529   2.953   1.00 90.87 106 A 1 
ATOM 863  C CD2 . TYR A 1 106 ? 17.538  8.653   1.329   1.00 91.17 106 A 1 
ATOM 864  C CE1 . TYR A 1 106 ? 18.543  10.806  2.837   1.00 89.71 106 A 1 
ATOM 865  C CE2 . TYR A 1 106 ? 16.952  9.928   1.211   1.00 89.92 106 A 1 
ATOM 866  C CZ  . TYR A 1 106 ? 17.456  11.009  1.965   1.00 91.09 106 A 1 
ATOM 867  O OH  . TYR A 1 106 ? 16.897  12.242  1.852   1.00 89.83 106 A 1 
ATOM 868  N N   . THR A 1 107 ? 21.904  5.406   2.931   1.00 94.58 107 A 1 
ATOM 869  C CA  . THR A 1 107 ? 22.209  4.083   3.494   1.00 94.95 107 A 1 
ATOM 870  C C   . THR A 1 107 ? 21.073  3.675   4.429   1.00 95.66 107 A 1 
ATOM 871  O O   . THR A 1 107 ? 20.543  4.514   5.156   1.00 95.21 107 A 1 
ATOM 872  C CB  . THR A 1 107 ? 23.560  4.090   4.223   1.00 94.19 107 A 1 
ATOM 873  O OG1 . THR A 1 107 ? 24.571  4.390   3.286   1.00 89.91 107 A 1 
ATOM 874  C CG2 . THR A 1 107 ? 23.930  2.746   4.838   1.00 88.94 107 A 1 
ATOM 875  N N   . VAL A 1 108 ? 20.681  2.404   4.424   1.00 94.80 108 A 1 
ATOM 876  C CA  . VAL A 1 108 ? 19.575  1.900   5.247   1.00 95.26 108 A 1 
ATOM 877  C C   . VAL A 1 108 ? 20.073  0.867   6.245   1.00 95.34 108 A 1 
ATOM 878  O O   . VAL A 1 108 ? 20.636  -0.156  5.860   1.00 95.07 108 A 1 
ATOM 879  C CB  . VAL A 1 108 ? 18.433  1.330   4.390   1.00 94.98 108 A 1 
ATOM 880  C CG1 . VAL A 1 108 ? 17.229  0.946   5.258   1.00 91.96 108 A 1 
ATOM 881  C CG2 . VAL A 1 108 ? 17.961  2.362   3.359   1.00 91.94 108 A 1 
ATOM 882  N N   . ASP A 1 109 ? 19.807  1.129   7.518   1.00 95.31 109 A 1 
ATOM 883  C CA  . ASP A 1 109 ? 19.926  0.158   8.591   1.00 95.29 109 A 1 
ATOM 884  C C   . ASP A 1 109 ? 18.544  -0.455  8.849   1.00 95.13 109 A 1 
ATOM 885  O O   . ASP A 1 109 ? 17.753  0.077   9.624   1.00 94.37 109 A 1 
ATOM 886  C CB  . ASP A 1 109 ? 20.522  0.854   9.816   1.00 95.20 109 A 1 
ATOM 887  C CG  . ASP A 1 109 ? 20.789  -0.104  10.970  1.00 94.81 109 A 1 
ATOM 888  O OD1 . ASP A 1 109 ? 20.629  -1.332  10.852  1.00 92.19 109 A 1 
ATOM 889  O OD2 . ASP A 1 109 ? 21.276  0.391   12.000  1.00 91.45 109 A 1 
ATOM 890  N N   . LEU A 1 110 ? 18.236  -1.532  8.118   1.00 93.46 110 A 1 
ATOM 891  C CA  . LEU A 1 110 ? 16.983  -2.285  8.232   1.00 93.36 110 A 1 
ATOM 892  C C   . LEU A 1 110 ? 17.169  -3.463  9.187   1.00 93.15 110 A 1 
ATOM 893  O O   . LEU A 1 110 ? 17.996  -4.342  8.925   1.00 92.43 110 A 1 
ATOM 894  C CB  . LEU A 1 110 ? 16.527  -2.738  6.836   1.00 93.22 110 A 1 
ATOM 895  C CG  . LEU A 1 110 ? 15.328  -3.711  6.823   1.00 92.64 110 A 1 
ATOM 896  C CD1 . LEU A 1 110 ? 14.058  -3.111  7.425   1.00 89.05 110 A 1 
ATOM 897  C CD2 . LEU A 1 110 ? 15.016  -4.121  5.383   1.00 89.28 110 A 1 
ATOM 898  N N   . GLN A 1 111 ? 16.354  -3.512  10.239  1.00 93.65 111 A 1 
ATOM 899  C CA  . GLN A 1 111 ? 16.362  -4.600  11.217  1.00 92.44 111 A 1 
ATOM 900  C C   . GLN A 1 111 ? 14.954  -5.139  11.482  1.00 92.41 111 A 1 
ATOM 901  O O   . GLN A 1 111 ? 13.962  -4.421  11.365  1.00 92.19 111 A 1 
ATOM 902  C CB  . GLN A 1 111 ? 17.050  -4.151  12.512  1.00 91.34 111 A 1 
ATOM 903  C CG  . GLN A 1 111 ? 18.504  -3.716  12.267  1.00 89.20 111 A 1 
ATOM 904  C CD  . GLN A 1 111 ? 19.317  -3.556  13.544  1.00 86.16 111 A 1 
ATOM 905  O OE1 . GLN A 1 111 ? 19.126  -4.221  14.542  1.00 78.22 111 A 1 
ATOM 906  N NE2 . GLN A 1 111 ? 20.296  -2.684  13.561  1.00 74.30 111 A 1 
ATOM 907  N N   . TYR A 1 112 ? 14.885  -6.419  11.857  1.00 92.09 112 A 1 
ATOM 908  C CA  . TYR A 1 112 ? 13.663  -7.130  12.227  1.00 91.78 112 A 1 
ATOM 909  C C   . TYR A 1 112 ? 13.786  -7.634  13.665  1.00 91.25 112 A 1 
ATOM 910  O O   . TYR A 1 112 ? 14.789  -8.258  14.029  1.00 88.93 112 A 1 
ATOM 911  C CB  . TYR A 1 112 ? 13.401  -8.289  11.265  1.00 91.45 112 A 1 
ATOM 912  C CG  . TYR A 1 112 ? 13.086  -7.868  9.843   1.00 91.66 112 A 1 
ATOM 913  C CD1 . TYR A 1 112 ? 11.746  -7.755  9.425   1.00 88.26 112 A 1 
ATOM 914  C CD2 . TYR A 1 112 ? 14.130  -7.596  8.937   1.00 88.78 112 A 1 
ATOM 915  C CE1 . TYR A 1 112 ? 11.446  -7.386  8.102   1.00 87.72 112 A 1 
ATOM 916  C CE2 . TYR A 1 112 ? 13.834  -7.219  7.614   1.00 87.71 112 A 1 
ATOM 917  C CZ  . TYR A 1 112 ? 12.492  -7.118  7.193   1.00 89.68 112 A 1 
ATOM 918  O OH  . TYR A 1 112 ? 12.207  -6.765  5.909   1.00 88.23 112 A 1 
ATOM 919  N N   . ALA A 1 113 ? 12.772  -7.372  14.484  1.00 90.70 113 A 1 
ATOM 920  C CA  . ALA A 1 113 ? 12.762  -7.698  15.907  1.00 88.74 113 A 1 
ATOM 921  C C   . ALA A 1 113 ? 12.300  -9.139  16.186  1.00 86.23 113 A 1 
ATOM 922  O O   . ALA A 1 113 ? 11.337  -9.354  16.919  1.00 80.20 113 A 1 
ATOM 923  C CB  . ALA A 1 113 ? 11.956  -6.628  16.639  1.00 87.63 113 A 1 
ATOM 924  N N   . GLY A 1 114 ? 12.983  -10.123 15.589  1.00 87.26 114 A 1 
ATOM 925  C CA  . GLY A 1 114 ? 12.674  -11.550 15.763  1.00 84.54 114 A 1 
ATOM 926  C C   . GLY A 1 114 ? 11.254  -11.883 15.320  1.00 84.02 114 A 1 
ATOM 927  O O   . GLY A 1 114 ? 10.880  -11.569 14.185  1.00 78.44 114 A 1 
ATOM 928  N N   . ASP A 1 115 ? 10.478  -12.483 16.210  1.00 84.42 115 A 1 
ATOM 929  C CA  . ASP A 1 115 ? 9.050   -12.744 16.048  1.00 83.95 115 A 1 
ATOM 930  C C   . ASP A 1 115 ? 8.256   -11.921 17.076  1.00 85.14 115 A 1 
ATOM 931  O O   . ASP A 1 115 ? 7.815   -12.415 18.106  1.00 81.37 115 A 1 
ATOM 932  C CB  . ASP A 1 115 ? 8.776   -14.252 16.130  1.00 79.65 115 A 1 
ATOM 933  C CG  . ASP A 1 115 ? 7.351   -14.586 15.675  1.00 72.17 115 A 1 
ATOM 934  O OD1 . ASP A 1 115 ? 6.847   -13.864 14.777  1.00 68.44 115 A 1 
ATOM 935  O OD2 . ASP A 1 115 ? 6.821   -15.614 16.142  1.00 67.77 115 A 1 
ATOM 936  N N   . ASN A 1 116 ? 8.147   -10.611 16.813  1.00 85.54 116 A 1 
ATOM 937  C CA  . ASN A 1 116 ? 7.525   -9.648  17.719  1.00 86.65 116 A 1 
ATOM 938  C C   . ASN A 1 116 ? 8.218   -9.561  19.100  1.00 88.23 116 A 1 
ATOM 939  O O   . ASN A 1 116 ? 7.568   -9.384  20.130  1.00 86.90 116 A 1 
ATOM 940  C CB  . ASN A 1 116 ? 6.000   -9.887  17.788  1.00 84.48 116 A 1 
ATOM 941  C CG  . ASN A 1 116 ? 5.321   -9.780  16.435  1.00 81.86 116 A 1 
ATOM 942  O OD1 . ASN A 1 116 ? 5.259   -8.717  15.822  1.00 78.00 116 A 1 
ATOM 943  N ND2 . ASN A 1 116 ? 4.788   -10.863 15.924  1.00 77.06 116 A 1 
ATOM 944  N N   . GLU A 1 117 ? 9.558   -9.640  19.136  1.00 87.77 117 A 1 
ATOM 945  C CA  . GLU A 1 117 ? 10.345  -9.569  20.372  1.00 90.02 117 A 1 
ATOM 946  C C   . GLU A 1 117 ? 10.595  -8.104  20.785  1.00 91.01 117 A 1 
ATOM 947  O O   . GLU A 1 117 ? 11.522  -7.442  20.301  1.00 91.16 117 A 1 
ATOM 948  C CB  . GLU A 1 117 ? 11.672  -10.327 20.205  1.00 89.77 117 A 1 
ATOM 949  C CG  . GLU A 1 117 ? 11.544  -11.833 19.927  1.00 86.49 117 A 1 
ATOM 950  C CD  . GLU A 1 117 ? 12.935  -12.422 19.658  1.00 82.95 117 A 1 
ATOM 951  O OE1 . GLU A 1 117 ? 13.230  -12.786 18.493  1.00 73.58 117 A 1 
ATOM 952  O OE2 . GLU A 1 117 ? 13.758  -12.415 20.598  1.00 75.59 117 A 1 
ATOM 953  N N   . ILE A 1 118 ? 9.796   -7.578  21.723  1.00 90.62 118 A 1 
ATOM 954  C CA  . ILE A 1 118 ? 9.906   -6.193  22.221  1.00 91.33 118 A 1 
ATOM 955  C C   . ILE A 1 118 ? 11.326  -5.850  22.720  1.00 92.64 118 A 1 
ATOM 956  O O   . ILE A 1 118 ? 11.867  -4.832  22.277  1.00 93.24 118 A 1 
ATOM 957  C CB  . ILE A 1 118 ? 8.827   -5.913  23.292  1.00 89.87 118 A 1 
ATOM 958  C CG1 . ILE A 1 118 ? 7.416   -5.899  22.658  1.00 88.16 118 A 1 
ATOM 959  C CG2 . ILE A 1 118 ? 9.103   -4.584  24.026  1.00 88.09 118 A 1 
ATOM 960  C CD1 . ILE A 1 118 ? 6.276   -5.960  23.682  1.00 83.12 118 A 1 
ATOM 961  N N   . PRO A 1 119 ? 11.997  -6.662  23.583  1.00 93.19 119 A 1 
ATOM 962  C CA  . PRO A 1 119 ? 13.346  -6.337  24.060  1.00 93.60 119 A 1 
ATOM 963  C C   . PRO A 1 119 ? 14.357  -6.185  22.922  1.00 94.36 119 A 1 
ATOM 964  O O   . PRO A 1 119 ? 15.194  -5.288  22.945  1.00 94.53 119 A 1 
ATOM 965  C CB  . PRO A 1 119 ? 13.737  -7.481  25.004  1.00 93.11 119 A 1 
ATOM 966  C CG  . PRO A 1 119 ? 12.395  -8.025  25.486  1.00 91.31 119 A 1 
ATOM 967  C CD  . PRO A 1 119 ? 11.520  -7.872  24.243  1.00 92.98 119 A 1 
ATOM 968  N N   . ARG A 1 120 ? 14.233  -7.008  21.886  1.00 91.97 120 A 1 
ATOM 969  C CA  . ARG A 1 120 ? 15.083  -6.945  20.698  1.00 93.18 120 A 1 
ATOM 970  C C   . ARG A 1 120 ? 14.828  -5.674  19.893  1.00 93.44 120 A 1 
ATOM 971  O O   . ARG A 1 120 ? 15.781  -5.052  19.431  1.00 93.27 120 A 1 
ATOM 972  C CB  . ARG A 1 120 ? 14.856  -8.214  19.874  1.00 93.23 120 A 1 
ATOM 973  C CG  . ARG A 1 120 ? 15.793  -8.286  18.669  1.00 89.84 120 A 1 
ATOM 974  C CD  . ARG A 1 120 ? 15.589  -9.645  18.005  1.00 87.35 120 A 1 
ATOM 975  N NE  . ARG A 1 120 ? 16.469  -9.824  16.850  1.00 79.68 120 A 1 
ATOM 976  C CZ  . ARG A 1 120 ? 16.638  -10.967 16.216  1.00 73.85 120 A 1 
ATOM 977  N NH1 . ARG A 1 120 ? 15.998  -12.051 16.579  1.00 65.90 120 A 1 
ATOM 978  N NH2 . ARG A 1 120 ? 17.458  -11.042 15.206  1.00 64.48 120 A 1 
ATOM 979  N N   . GLN A 1 121 ? 13.573  -5.242  19.750  1.00 91.60 121 A 1 
ATOM 980  C CA  . GLN A 1 121 ? 13.255  -3.984  19.070  1.00 92.30 121 A 1 
ATOM 981  C C   . GLN A 1 121 ? 13.848  -2.778  19.812  1.00 91.97 121 A 1 
ATOM 982  O O   . GLN A 1 121 ? 14.416  -1.890  19.171  1.00 92.68 121 A 1 
ATOM 983  C CB  . GLN A 1 121 ? 11.735  -3.845  18.874  1.00 92.98 121 A 1 
ATOM 984  C CG  . GLN A 1 121 ? 11.437  -2.712  17.879  1.00 92.30 121 A 1 
ATOM 985  C CD  . GLN A 1 121 ? 9.984   -2.641  17.432  1.00 93.36 121 A 1 
ATOM 986  O OE1 . GLN A 1 121 ? 9.048   -2.662  18.209  1.00 90.07 121 A 1 
ATOM 987  N NE2 . GLN A 1 121 ? 9.739   -2.526  16.138  1.00 89.06 121 A 1 
ATOM 988  N N   . VAL A 1 122 ? 13.780  -2.772  21.151  1.00 93.89 122 A 1 
ATOM 989  C CA  . VAL A 1 122 ? 14.395  -1.733  21.996  1.00 93.85 122 A 1 
ATOM 990  C C   . VAL A 1 122 ? 15.908  -1.677  21.769  1.00 94.29 122 A 1 
ATOM 991  O O   . VAL A 1 122 ? 16.418  -0.620  21.402  1.00 94.80 122 A 1 
ATOM 992  C CB  . VAL A 1 122 ? 14.051  -1.952  23.483  1.00 93.67 122 A 1 
ATOM 993  C CG1 . VAL A 1 122 ? 14.825  -1.004  24.409  1.00 91.49 122 A 1 
ATOM 994  C CG2 . VAL A 1 122 ? 12.560  -1.725  23.745  1.00 91.46 122 A 1 
ATOM 995  N N   . GLU A 1 123 ? 16.618  -2.803  21.884  1.00 93.20 123 A 1 
ATOM 996  C CA  . GLU A 1 123 ? 18.075  -2.889  21.684  1.00 93.23 123 A 1 
ATOM 997  C C   . GLU A 1 123 ? 18.500  -2.399  20.289  1.00 93.33 123 A 1 
ATOM 998  O O   . GLU A 1 123 ? 19.458  -1.632  20.127  1.00 93.62 123 A 1 
ATOM 999  C CB  . GLU A 1 123 ? 18.506  -4.352  21.891  1.00 93.09 123 A 1 
ATOM 1000 C CG  . GLU A 1 123 ? 20.033  -4.533  21.818  1.00 82.16 123 A 1 
ATOM 1001 C CD  . GLU A 1 123 ? 20.482  -6.004  21.748  1.00 78.68 123 A 1 
ATOM 1002 O OE1 . GLU A 1 123 ? 21.696  -6.202  21.506  1.00 68.37 123 A 1 
ATOM 1003 O OE2 . GLU A 1 123 ? 19.630  -6.916  21.860  1.00 71.04 123 A 1 
ATOM 1004 N N   . GLN A 1 124 ? 17.774  -2.800  19.251  1.00 93.89 124 A 1 
ATOM 1005 C CA  . GLN A 1 124 ? 18.036  -2.375  17.876  1.00 93.06 124 A 1 
ATOM 1006 C C   . GLN A 1 124 ? 17.896  -0.857  17.715  1.00 94.01 124 A 1 
ATOM 1007 O O   . GLN A 1 124 ? 18.756  -0.219  17.100  1.00 94.71 124 A 1 
ATOM 1008 C CB  . GLN A 1 124 ? 17.066  -3.100  16.939  1.00 91.97 124 A 1 
ATOM 1009 C CG  . GLN A 1 124 ? 17.447  -4.573  16.733  1.00 86.90 124 A 1 
ATOM 1010 C CD  . GLN A 1 124 ? 16.397  -5.338  15.939  1.00 84.18 124 A 1 
ATOM 1011 O OE1 . GLN A 1 124 ? 15.291  -4.893  15.679  1.00 81.39 124 A 1 
ATOM 1012 N NE2 . GLN A 1 124 ? 16.711  -6.535  15.502  1.00 78.15 124 A 1 
ATOM 1013 N N   . LEU A 1 125 ? 16.849  -0.260  18.296  1.00 93.99 125 A 1 
ATOM 1014 C CA  . LEU A 1 125 ? 16.628  1.184   18.267  1.00 94.73 125 A 1 
ATOM 1015 C C   . LEU A 1 125 ? 17.702  1.938   19.057  1.00 95.20 125 A 1 
ATOM 1016 O O   . LEU A 1 125 ? 18.219  2.938   18.559  1.00 95.41 125 A 1 
ATOM 1017 C CB  . LEU A 1 125 ? 15.221  1.495   18.796  1.00 94.97 125 A 1 
ATOM 1018 C CG  . LEU A 1 125 ? 14.088  1.070   17.842  1.00 94.02 125 A 1 
ATOM 1019 C CD1 . LEU A 1 125 ? 12.749  1.189   18.563  1.00 91.68 125 A 1 
ATOM 1020 C CD2 . LEU A 1 125 ? 14.039  1.937   16.583  1.00 91.74 125 A 1 
ATOM 1021 N N   . GLU A 1 126 ? 18.113  1.456   20.232  1.00 95.79 126 A 1 
ATOM 1022 C CA  . GLU A 1 126 ? 19.223  2.030   21.011  1.00 95.63 126 A 1 
ATOM 1023 C C   . GLU A 1 126 ? 20.520  2.069   20.196  1.00 95.65 126 A 1 
ATOM 1024 O O   . GLU A 1 126 ? 21.214  3.091   20.152  1.00 95.52 126 A 1 
ATOM 1025 C CB  . GLU A 1 126 ? 19.455  1.209   22.286  1.00 95.47 126 A 1 
ATOM 1026 C CG  . GLU A 1 126 ? 18.355  1.449   23.329  1.00 89.99 126 A 1 
ATOM 1027 C CD  . GLU A 1 126 ? 18.547  0.637   24.613  1.00 88.66 126 A 1 
ATOM 1028 O OE1 . GLU A 1 126 ? 17.897  1.027   25.615  1.00 79.75 126 A 1 
ATOM 1029 O OE2 . GLU A 1 126 ? 19.347  -0.318  24.605  1.00 81.88 126 A 1 
ATOM 1030 N N   . ASN A 1 127 ? 20.811  0.988   19.472  1.00 95.22 127 A 1 
ATOM 1031 C CA  . ASN A 1 127 ? 21.971  0.887   18.595  1.00 94.64 127 A 1 
ATOM 1032 C C   . ASN A 1 127 ? 21.888  1.858   17.403  1.00 94.93 127 A 1 
ATOM 1033 O O   . ASN A 1 127 ? 22.875  2.524   17.075  1.00 94.73 127 A 1 
ATOM 1034 C CB  . ASN A 1 127 ? 22.117  -0.578  18.148  1.00 94.22 127 A 1 
ATOM 1035 C CG  . ASN A 1 127 ? 22.675  -1.465  19.253  1.00 89.03 127 A 1 
ATOM 1036 O OD1 . ASN A 1 127 ? 23.508  -1.034  20.028  1.00 82.41 127 A 1 
ATOM 1037 N ND2 . ASN A 1 127 ? 22.298  -2.717  19.310  1.00 80.71 127 A 1 
ATOM 1038 N N   . MET A 1 128 ? 20.721  2.003   16.769  1.00 95.63 128 A 1 
ATOM 1039 C CA  . MET A 1 128 ? 20.496  2.981   15.690  1.00 96.00 128 A 1 
ATOM 1040 C C   . MET A 1 128 ? 20.666  4.426   16.186  1.00 96.40 128 A 1 
ATOM 1041 O O   . MET A 1 128 ? 21.381  5.223   15.575  1.00 96.23 128 A 1 
ATOM 1042 C CB  . MET A 1 128 ? 19.091  2.802   15.097  1.00 95.89 128 A 1 
ATOM 1043 C CG  . MET A 1 128 ? 18.928  1.526   14.271  1.00 94.58 128 A 1 
ATOM 1044 S SD  . MET A 1 128 ? 17.247  1.363   13.625  1.00 94.76 128 A 1 
ATOM 1045 C CE  . MET A 1 128 ? 17.333  -0.287  12.886  1.00 89.16 128 A 1 
ATOM 1046 N N   . ILE A 1 129 ? 20.078  4.756   17.335  1.00 96.68 129 A 1 
ATOM 1047 C CA  . ILE A 1 129 ? 20.167  6.082   17.966  1.00 96.71 129 A 1 
ATOM 1048 C C   . ILE A 1 129 ? 21.610  6.395   18.376  1.00 96.51 129 A 1 
ATOM 1049 O O   . ILE A 1 129 ? 22.078  7.529   18.231  1.00 95.88 129 A 1 
ATOM 1050 C CB  . ILE A 1 129 ? 19.210  6.132   19.181  1.00 96.89 129 A 1 
ATOM 1051 C CG1 . ILE A 1 129 ? 17.737  6.077   18.713  1.00 96.32 129 A 1 
ATOM 1052 C CG2 . ILE A 1 129 ? 19.430  7.394   20.037  1.00 96.22 129 A 1 
ATOM 1053 C CD1 . ILE A 1 129 ? 16.767  5.682   19.832  1.00 94.58 129 A 1 
ATOM 1054 N N   . THR A 1 130 ? 22.339  5.399   18.887  1.00 96.76 130 A 1 
ATOM 1055 C CA  . THR A 1 130 ? 23.743  5.557   19.293  1.00 96.27 130 A 1 
ATOM 1056 C C   . THR A 1 130 ? 24.644  5.838   18.099  1.00 95.58 130 A 1 
ATOM 1057 O O   . THR A 1 130 ? 25.464  6.752   18.167  1.00 94.63 130 A 1 
ATOM 1058 C CB  . THR A 1 130 ? 24.217  4.335   20.084  1.00 96.10 130 A 1 
ATOM 1059 O OG1 . THR A 1 130 ? 23.453  4.296   21.263  1.00 91.74 130 A 1 
ATOM 1060 C CG2 . THR A 1 130 ? 25.683  4.427   20.503  1.00 89.43 130 A 1 
ATOM 1061 N N   . ARG A 1 131 ? 24.420  5.139   16.973  1.00 95.39 131 A 1 
ATOM 1062 C CA  . ARG A 1 131 ? 25.128  5.355   15.698  1.00 93.97 131 A 1 
ATOM 1063 C C   . ARG A 1 131 ? 24.762  6.669   14.999  1.00 93.91 131 A 1 
ATOM 1064 O O   . ARG A 1 131 ? 25.466  7.061   14.075  1.00 92.23 131 A 1 
ATOM 1065 C CB  . ARG A 1 131 ? 24.886  4.145   14.782  1.00 93.41 131 A 1 
ATOM 1066 C CG  . ARG A 1 131 ? 25.709  2.933   15.237  1.00 88.61 131 A 1 
ATOM 1067 C CD  . ARG A 1 131 ? 25.487  1.715   14.328  1.00 85.67 131 A 1 
ATOM 1068 N NE  . ARG A 1 131 ? 24.201  1.054   14.622  1.00 77.54 131 A 1 
ATOM 1069 C CZ  . ARG A 1 131 ? 23.540  0.218   13.840  1.00 71.17 131 A 1 
ATOM 1070 N NH1 . ARG A 1 131 ? 23.968  -0.138  12.669  1.00 65.14 131 A 1 
ATOM 1071 N NH2 . ARG A 1 131 ? 22.407  -0.275  14.226  1.00 61.27 131 A 1 
ATOM 1072 N N   . GLY A 1 132 ? 23.713  7.363   15.443  1.00 94.79 132 A 1 
ATOM 1073 C CA  . GLY A 1 132 ? 23.342  8.676   14.917  1.00 93.77 132 A 1 
ATOM 1074 C C   . GLY A 1 132 ? 22.661  8.615   13.551  1.00 93.91 132 A 1 
ATOM 1075 O O   . GLY A 1 132 ? 23.013  9.386   12.659  1.00 91.20 132 A 1 
ATOM 1076 N N   . VAL A 1 133 ? 21.695  7.710   13.378  1.00 95.33 133 A 1 
ATOM 1077 C CA  . VAL A 1 133 ? 20.836  7.701   12.184  1.00 95.63 133 A 1 
ATOM 1078 C C   . VAL A 1 133 ? 20.133  9.051   12.002  1.00 95.31 133 A 1 
ATOM 1079 O O   . VAL A 1 133 ? 19.813  9.738   12.975  1.00 94.93 133 A 1 
ATOM 1080 C CB  . VAL A 1 133 ? 19.811  6.549   12.188  1.00 96.04 133 A 1 
ATOM 1081 C CG1 . VAL A 1 133 ? 20.512  5.187   12.209  1.00 94.76 133 A 1 
ATOM 1082 C CG2 . VAL A 1 133 ? 18.814  6.626   13.349  1.00 93.86 133 A 1 
ATOM 1083 N N   . LYS A 1 134 ? 19.888  9.450   10.748  1.00 95.74 134 A 1 
ATOM 1084 C CA  . LYS A 1 134 ? 19.278  10.750  10.421  1.00 95.16 134 A 1 
ATOM 1085 C C   . LYS A 1 134 ? 17.786  10.811  10.757  1.00 95.84 134 A 1 
ATOM 1086 O O   . LYS A 1 134 ? 17.285  11.885  11.081  1.00 95.23 134 A 1 
ATOM 1087 C CB  . LYS A 1 134 ? 19.525  11.054  8.938   1.00 93.80 134 A 1 
ATOM 1088 C CG  . LYS A 1 134 ? 18.964  12.409  8.456   1.00 88.66 134 A 1 
ATOM 1089 C CD  . LYS A 1 134 ? 19.574  13.610  9.191   1.00 84.02 134 A 1 
ATOM 1090 C CE  . LYS A 1 134 ? 19.020  14.909  8.585   1.00 78.40 134 A 1 
ATOM 1091 N NZ  . LYS A 1 134 ? 19.549  16.108  9.274   1.00 68.91 134 A 1 
ATOM 1092 N N   . ALA A 1 135 ? 17.086  9.685   10.634  1.00 95.78 135 A 1 
ATOM 1093 C CA  . ALA A 1 135 ? 15.681  9.500   10.980  1.00 96.39 135 A 1 
ATOM 1094 C C   . ALA A 1 135 ? 15.422  8.031   11.331  1.00 96.88 135 A 1 
ATOM 1095 O O   . ALA A 1 135 ? 16.155  7.149   10.873  1.00 96.65 135 A 1 
ATOM 1096 C CB  . ALA A 1 135 ? 14.797  9.942   9.807   1.00 96.20 135 A 1 
ATOM 1097 N N   . LEU A 1 136 ? 14.354  7.776   12.099  1.00 96.84 136 A 1 
ATOM 1098 C CA  . LEU A 1 136 ? 13.840  6.444   12.410  1.00 96.92 136 A 1 
ATOM 1099 C C   . LEU A 1 136 ? 12.469  6.247   11.763  1.00 97.05 136 A 1 
ATOM 1100 O O   . LEU A 1 136 ? 11.587  7.096   11.904  1.00 96.85 136 A 1 
ATOM 1101 C CB  . LEU A 1 136 ? 13.761  6.257   13.933  1.00 96.85 136 A 1 
ATOM 1102 C CG  . LEU A 1 136 ? 15.125  6.131   14.630  1.00 96.05 136 A 1 
ATOM 1103 C CD1 . LEU A 1 136 ? 14.951  6.274   16.139  1.00 94.39 136 A 1 
ATOM 1104 C CD2 . LEU A 1 136 ? 15.774  4.776   14.351  1.00 94.61 136 A 1 
ATOM 1105 N N   . VAL A 1 137 ? 12.280  5.108   11.106  1.00 96.55 137 A 1 
ATOM 1106 C CA  . VAL A 1 137 ? 10.988  4.620   10.603  1.00 96.50 137 A 1 
ATOM 1107 C C   . VAL A 1 137 ? 10.672  3.320   11.335  1.00 96.07 137 A 1 
ATOM 1108 O O   . VAL A 1 137 ? 11.441  2.367   11.240  1.00 95.33 137 A 1 
ATOM 1109 C CB  . VAL A 1 137 ? 11.017  4.410   9.082   1.00 96.44 137 A 1 
ATOM 1110 C CG1 . VAL A 1 137 ? 9.641   3.956   8.585   1.00 95.14 137 A 1 
ATOM 1111 C CG2 . VAL A 1 137 ? 11.404  5.687   8.328   1.00 95.00 137 A 1 
ATOM 1112 N N   . ILE A 1 138 ? 9.579   3.283   12.102  1.00 95.87 138 A 1 
ATOM 1113 C CA  . ILE A 1 138 ? 9.332   2.210   13.072  1.00 95.64 138 A 1 
ATOM 1114 C C   . ILE A 1 138 ? 7.921   1.644   12.910  1.00 94.92 138 A 1 
ATOM 1115 O O   . ILE A 1 138 ? 6.940   2.343   13.174  1.00 94.10 138 A 1 
ATOM 1116 C CB  . ILE A 1 138 ? 9.572   2.706   14.520  1.00 95.70 138 A 1 
ATOM 1117 C CG1 . ILE A 1 138 ? 10.958  3.382   14.676  1.00 94.94 138 A 1 
ATOM 1118 C CG2 . ILE A 1 138 ? 9.416   1.538   15.507  1.00 94.93 138 A 1 
ATOM 1119 C CD1 . ILE A 1 138 ? 11.202  4.005   16.053  1.00 93.61 138 A 1 
ATOM 1120 N N   . ALA A 1 139 ? 7.828   0.362   12.552  1.00 93.71 139 A 1 
ATOM 1121 C CA  . ALA A 1 139 ? 6.639   -0.457  12.765  1.00 92.42 139 A 1 
ATOM 1122 C C   . ALA A 1 139 ? 6.754   -1.095  14.161  1.00 91.27 139 A 1 
ATOM 1123 O O   . ALA A 1 139 ? 7.453   -2.094  14.353  1.00 89.81 139 A 1 
ATOM 1124 C CB  . ALA A 1 139 ? 6.524   -1.474  11.629  1.00 92.14 139 A 1 
ATOM 1125 N N   . ALA A 1 140 ? 6.151   -0.457  15.166  1.00 89.24 140 A 1 
ATOM 1126 C CA  . ALA A 1 140 ? 6.318   -0.849  16.562  1.00 88.12 140 A 1 
ATOM 1127 C C   . ALA A 1 140 ? 5.546   -2.135  16.895  1.00 86.58 140 A 1 
ATOM 1128 O O   . ALA A 1 140 ? 4.465   -2.379  16.360  1.00 85.41 140 A 1 
ATOM 1129 C CB  . ALA A 1 140 ? 5.916   0.323   17.462  1.00 87.33 140 A 1 
ATOM 1130 N N   . ILE A 1 141 ? 6.107   -2.945  17.809  1.00 86.17 141 A 1 
ATOM 1131 C CA  . ILE A 1 141 ? 5.440   -4.153  18.322  1.00 84.44 141 A 1 
ATOM 1132 C C   . ILE A 1 141 ? 4.392   -3.783  19.375  1.00 82.61 141 A 1 
ATOM 1133 O O   . ILE A 1 141 ? 3.297   -4.336  19.363  1.00 79.36 141 A 1 
ATOM 1134 C CB  . ILE A 1 141 ? 6.483   -5.145  18.885  1.00 83.42 141 A 1 
ATOM 1135 C CG1 . ILE A 1 141 ? 7.421   -5.636  17.764  1.00 81.66 141 A 1 
ATOM 1136 C CG2 . ILE A 1 141 ? 5.790   -6.351  19.546  1.00 79.45 141 A 1 
ATOM 1137 C CD1 . ILE A 1 141 ? 8.729   -6.223  18.293  1.00 76.87 141 A 1 
ATOM 1138 N N   . ASP A 1 142 ? 4.719   -2.827  20.252  1.00 85.37 142 A 1 
ATOM 1139 C CA  . ASP A 1 142 ? 3.874   -2.359  21.347  1.00 84.00 142 A 1 
ATOM 1140 C C   . ASP A 1 142 ? 3.889   -0.823  21.429  1.00 83.56 142 A 1 
ATOM 1141 O O   . ASP A 1 142 ? 4.894   -0.173  21.108  1.00 80.86 142 A 1 
ATOM 1142 C CB  . ASP A 1 142 ? 4.336   -3.008  22.661  1.00 81.56 142 A 1 
ATOM 1143 C CG  . ASP A 1 142 ? 3.655   -2.364  23.862  1.00 78.08 142 A 1 
ATOM 1144 O OD1 . ASP A 1 142 ? 4.332   -1.521  24.511  1.00 74.01 142 A 1 
ATOM 1145 O OD2 . ASP A 1 142 ? 2.458   -2.598  24.075  1.00 73.13 142 A 1 
ATOM 1146 N N   . GLY A 1 143 ? 2.770   -0.228  21.850  1.00 83.39 143 A 1 
ATOM 1147 C CA  . GLY A 1 143 ? 2.583   1.220   21.867  1.00 82.34 143 A 1 
ATOM 1148 C C   . GLY A 1 143 ? 3.430   1.958   22.902  1.00 84.48 143 A 1 
ATOM 1149 O O   . GLY A 1 143 ? 3.845   3.095   22.656  1.00 82.31 143 A 1 
ATOM 1150 N N   . SER A 1 144 ? 3.701   1.347   24.051  1.00 85.25 144 A 1 
ATOM 1151 C CA  . SER A 1 144 ? 4.279   1.998   25.234  1.00 87.32 144 A 1 
ATOM 1152 C C   . SER A 1 144 ? 5.718   1.577   25.545  1.00 89.28 144 A 1 
ATOM 1153 O O   . SER A 1 144 ? 6.487   2.369   26.098  1.00 87.47 144 A 1 
ATOM 1154 C CB  . SER A 1 144 ? 3.368   1.743   26.435  1.00 84.55 144 A 1 
ATOM 1155 O OG  . SER A 1 144 ? 3.318   0.378   26.777  1.00 76.86 144 A 1 
ATOM 1156 N N   . SER A 1 145 ? 6.119   0.379   25.155  1.00 88.71 145 A 1 
ATOM 1157 C CA  . SER A 1 145 ? 7.440   -0.205  25.440  1.00 89.89 145 A 1 
ATOM 1158 C C   . SER A 1 145 ? 8.614   0.605   24.879  1.00 91.90 145 A 1 
ATOM 1159 O O   . SER A 1 145 ? 9.704   0.600   25.452  1.00 91.09 145 A 1 
ATOM 1160 C CB  . SER A 1 145 ? 7.499   -1.621  24.874  1.00 87.59 145 A 1 
ATOM 1161 O OG  . SER A 1 145 ? 7.298   -1.601  23.478  1.00 78.99 145 A 1 
ATOM 1162 N N   . LEU A 1 146 ? 8.402   1.357   23.799  1.00 90.62 146 A 1 
ATOM 1163 C CA  . LEU A 1 146 ? 9.442   2.151   23.141  1.00 92.61 146 A 1 
ATOM 1164 C C   . LEU A 1 146 ? 9.603   3.563   23.725  1.00 93.70 146 A 1 
ATOM 1165 O O   . LEU A 1 146 ? 10.485  4.305   23.289  1.00 93.49 146 A 1 
ATOM 1166 C CB  . LEU A 1 146 ? 9.190   2.170   21.626  1.00 92.60 146 A 1 
ATOM 1167 C CG  . LEU A 1 146 ? 9.080   0.784   20.959  1.00 92.16 146 A 1 
ATOM 1168 C CD1 . LEU A 1 146 ? 9.017   0.966   19.444  1.00 89.58 146 A 1 
ATOM 1169 C CD2 . LEU A 1 146 ? 10.262  -0.133  21.279  1.00 89.55 146 A 1 
ATOM 1170 N N   . THR A 1 147 ? 8.803   3.962   24.730  1.00 93.53 147 A 1 
ATOM 1171 C CA  . THR A 1 147 ? 8.781   5.340   25.255  1.00 93.49 147 A 1 
ATOM 1172 C C   . THR A 1 147 ? 10.168  5.836   25.688  1.00 94.53 147 A 1 
ATOM 1173 O O   . THR A 1 147 ? 10.586  6.925   25.294  1.00 94.52 147 A 1 
ATOM 1174 C CB  . THR A 1 147 ? 7.791   5.453   26.427  1.00 91.82 147 A 1 
ATOM 1175 O OG1 . THR A 1 147 ? 6.509   5.061   26.000  1.00 82.65 147 A 1 
ATOM 1176 C CG2 . THR A 1 147 ? 7.660   6.878   26.958  1.00 80.59 147 A 1 
ATOM 1177 N N   . ASN A 1 148 ? 10.917  5.031   26.453  1.00 94.75 148 A 1 
ATOM 1178 C CA  . ASN A 1 148 ? 12.228  5.423   26.985  1.00 94.92 148 A 1 
ATOM 1179 C C   . ASN A 1 148 ? 13.300  5.536   25.891  1.00 96.00 148 A 1 
ATOM 1180 O O   . ASN A 1 148 ? 14.051  6.513   25.851  1.00 95.62 148 A 1 
ATOM 1181 C CB  . ASN A 1 148 ? 12.649  4.413   28.067  1.00 93.80 148 A 1 
ATOM 1182 C CG  . ASN A 1 148 ? 11.822  4.517   29.334  1.00 86.73 148 A 1 
ATOM 1183 O OD1 . ASN A 1 148 ? 11.246  5.539   29.659  1.00 78.45 148 A 1 
ATOM 1184 N ND2 . ASN A 1 148 ? 11.749  3.460   30.105  1.00 77.26 148 A 1 
ATOM 1185 N N   . VAL A 1 149 ? 13.365  4.566   24.978  1.00 95.56 149 A 1 
ATOM 1186 C CA  . VAL A 1 149 ? 14.347  4.593   23.882  1.00 96.20 149 A 1 
ATOM 1187 C C   . VAL A 1 149 ? 14.063  5.749   22.917  1.00 96.96 149 A 1 
ATOM 1188 O O   . VAL A 1 149 ? 14.986  6.445   22.484  1.00 96.88 149 A 1 
ATOM 1189 C CB  . VAL A 1 149 ? 14.438  3.219   23.186  1.00 95.42 149 A 1 
ATOM 1190 C CG1 . VAL A 1 149 ? 13.148  2.757   22.515  1.00 92.18 149 A 1 
ATOM 1191 C CG2 . VAL A 1 149 ? 15.557  3.217   22.145  1.00 91.01 149 A 1 
ATOM 1192 N N   . LEU A 1 150 ? 12.795  6.056   22.645  1.00 96.33 150 A 1 
ATOM 1193 C CA  . LEU A 1 150 ? 12.407  7.159   21.770  1.00 96.61 150 A 1 
ATOM 1194 C C   . LEU A 1 150 ? 12.597  8.535   22.422  1.00 97.07 150 A 1 
ATOM 1195 O O   . LEU A 1 150 ? 12.891  9.499   21.716  1.00 97.10 150 A 1 
ATOM 1196 C CB  . LEU A 1 150 ? 10.972  6.949   21.281  1.00 96.27 150 A 1 
ATOM 1197 C CG  . LEU A 1 150 ? 10.775  5.702   20.400  1.00 95.25 150 A 1 
ATOM 1198 C CD1 . LEU A 1 150 ? 9.331   5.682   19.906  1.00 93.58 150 A 1 
ATOM 1199 C CD2 . LEU A 1 150 ? 11.707  5.663   19.188  1.00 93.14 150 A 1 
ATOM 1200 N N   . ALA A 1 151 ? 12.539  8.644   23.757  1.00 96.58 151 A 1 
ATOM 1201 C CA  . ALA A 1 151 ? 12.956  9.859   24.462  1.00 96.53 151 A 1 
ATOM 1202 C C   . ALA A 1 151 ? 14.434  10.187  24.177  1.00 97.02 151 A 1 
ATOM 1203 O O   . ALA A 1 151 ? 14.782  11.352  23.960  1.00 97.01 151 A 1 
ATOM 1204 C CB  . ALA A 1 151 ? 12.683  9.686   25.960  1.00 96.13 151 A 1 
ATOM 1205 N N   . SER A 1 152 ? 15.296  9.166   24.072  1.00 97.05 152 A 1 
ATOM 1206 C CA  . SER A 1 152 ? 16.699  9.336   23.671  1.00 96.96 152 A 1 
ATOM 1207 C C   . SER A 1 152 ? 16.848  9.798   22.216  1.00 97.35 152 A 1 
ATOM 1208 O O   . SER A 1 152 ? 17.692  10.649  21.931  1.00 97.01 152 A 1 
ATOM 1209 C CB  . SER A 1 152 ? 17.479  8.033   23.876  1.00 96.43 152 A 1 
ATOM 1210 O OG  . SER A 1 152 ? 17.453  7.666   25.239  1.00 86.31 152 A 1 
ATOM 1211 N N   . ALA A 1 153 ? 16.014  9.297   21.298  1.00 97.29 153 A 1 
ATOM 1212 C CA  . ALA A 1 153 ? 15.976  9.786   19.916  1.00 97.38 153 A 1 
ATOM 1213 C C   . ALA A 1 153 ? 15.605  11.275  19.861  1.00 97.57 153 A 1 
ATOM 1214 O O   . ALA A 1 153 ? 16.315  12.073  19.248  1.00 97.49 153 A 1 
ATOM 1215 C CB  . ALA A 1 153 ? 14.997  8.937   19.094  1.00 97.42 153 A 1 
ATOM 1216 N N   . LYS A 1 154 ? 14.549  11.670  20.583  1.00 97.39 154 A 1 
ATOM 1217 C CA  . LYS A 1 154 ? 14.097  13.061  20.700  1.00 97.33 154 A 1 
ATOM 1218 C C   . LYS A 1 154 ? 15.181  13.971  21.285  1.00 97.34 154 A 1 
ATOM 1219 O O   . LYS A 1 154 ? 15.432  15.039  20.734  1.00 97.06 154 A 1 
ATOM 1220 C CB  . LYS A 1 154 ? 12.811  13.089  21.537  1.00 97.22 154 A 1 
ATOM 1221 C CG  . LYS A 1 154 ? 12.216  14.500  21.618  1.00 96.52 154 A 1 
ATOM 1222 C CD  . LYS A 1 154 ? 10.926  14.481  22.447  1.00 94.78 154 A 1 
ATOM 1223 C CE  . LYS A 1 154 ? 10.359  15.888  22.564  1.00 89.95 154 A 1 
ATOM 1224 N NZ  . LYS A 1 154 ? 9.162   15.896  23.421  1.00 83.42 154 A 1 
ATOM 1225 N N   . ALA A 1 155 ? 15.858  13.547  22.361  1.00 97.61 155 A 1 
ATOM 1226 C CA  . ALA A 1 155 ? 16.945  14.308  22.985  1.00 97.56 155 A 1 
ATOM 1227 C C   . ALA A 1 155 ? 18.127  14.544  22.029  1.00 97.47 155 A 1 
ATOM 1228 O O   . ALA A 1 155 ? 18.791  15.576  22.108  1.00 96.76 155 A 1 
ATOM 1229 C CB  . ALA A 1 155 ? 17.390  13.566  24.249  1.00 97.53 155 A 1 
ATOM 1230 N N   . LYS A 1 156 ? 18.367  13.622  21.089  1.00 97.37 156 A 1 
ATOM 1231 C CA  . LYS A 1 156 ? 19.381  13.752  20.028  1.00 97.02 156 A 1 
ATOM 1232 C C   . LYS A 1 156 ? 18.871  14.468  18.768  1.00 96.94 156 A 1 
ATOM 1233 O O   . LYS A 1 156 ? 19.627  14.604  17.811  1.00 95.96 156 A 1 
ATOM 1234 C CB  . LYS A 1 156 ? 19.956  12.369  19.702  1.00 96.87 156 A 1 
ATOM 1235 C CG  . LYS A 1 156 ? 20.814  11.810  20.848  1.00 94.92 156 A 1 
ATOM 1236 C CD  . LYS A 1 156 ? 21.453  10.487  20.412  1.00 92.46 156 A 1 
ATOM 1237 C CE  . LYS A 1 156 ? 22.371  9.934   21.505  1.00 87.43 156 A 1 
ATOM 1238 N NZ  . LYS A 1 156 ? 23.119  8.747   21.014  1.00 78.10 156 A 1 
ATOM 1239 N N   . GLY A 1 157 ? 17.611  14.911  18.743  1.00 97.09 157 A 1 
ATOM 1240 C CA  . GLY A 1 157 ? 17.007  15.546  17.571  1.00 96.62 157 A 1 
ATOM 1241 C C   . GLY A 1 157 ? 16.805  14.599  16.379  1.00 96.72 157 A 1 
ATOM 1242 O O   . GLY A 1 157 ? 16.762  15.067  15.242  1.00 95.45 157 A 1 
ATOM 1243 N N   . ILE A 1 158 ? 16.705  13.283  16.619  1.00 97.31 158 A 1 
ATOM 1244 C CA  . ILE A 1 158 ? 16.434  12.276  15.585  1.00 97.50 158 A 1 
ATOM 1245 C C   . ILE A 1 158 ? 14.911  12.169  15.404  1.00 97.58 158 A 1 
ATOM 1246 O O   . ILE A 1 158 ? 14.225  11.723  16.327  1.00 97.16 158 A 1 
ATOM 1247 C CB  . ILE A 1 158 ? 17.067  10.913  15.947  1.00 97.47 158 A 1 
ATOM 1248 C CG1 . ILE A 1 158 ? 18.601  11.045  16.089  1.00 96.91 158 A 1 
ATOM 1249 C CG2 . ILE A 1 158 ? 16.708  9.861   14.877  1.00 96.96 158 A 1 
ATOM 1250 C CD1 . ILE A 1 158 ? 19.294  9.790   16.636  1.00 95.19 158 A 1 
ATOM 1251 N N   . PRO A 1 159 ? 14.356  12.570  14.253  1.00 97.33 159 A 1 
ATOM 1252 C CA  . PRO A 1 159 ? 12.924  12.479  14.002  1.00 97.05 159 A 1 
ATOM 1253 C C   . PRO A 1 159 ? 12.466  11.025  13.856  1.00 97.40 159 A 1 
ATOM 1254 O O   . PRO A 1 159 ? 13.167  10.184  13.287  1.00 97.21 159 A 1 
ATOM 1255 C CB  . PRO A 1 159 ? 12.675  13.299  12.738  1.00 96.09 159 A 1 
ATOM 1256 C CG  . PRO A 1 159 ? 14.019  13.230  12.018  1.00 93.00 159 A 1 
ATOM 1257 C CD  . PRO A 1 159 ? 15.043  13.178  13.136  1.00 96.22 159 A 1 
ATOM 1258 N N   . VAL A 1 160 ? 11.248  10.755  14.343  1.00 97.28 160 A 1 
ATOM 1259 C CA  . VAL A 1 160 ? 10.616  9.434   14.357  1.00 97.36 160 A 1 
ATOM 1260 C C   . VAL A 1 160 ? 9.337   9.458   13.523  1.00 97.31 160 A 1 
ATOM 1261 O O   . VAL A 1 160 ? 8.445   10.276  13.767  1.00 96.90 160 A 1 
ATOM 1262 C CB  . VAL A 1 160 ? 10.325  8.976   15.798  1.00 97.06 160 A 1 
ATOM 1263 C CG1 . VAL A 1 160 ? 9.679   7.586   15.823  1.00 96.06 160 A 1 
ATOM 1264 C CG2 . VAL A 1 160 ? 11.602  8.924   16.650  1.00 95.98 160 A 1 
ATOM 1265 N N   . ILE A 1 161 ? 9.241   8.536   12.569  1.00 97.19 161 A 1 
ATOM 1266 C CA  . ILE A 1 161 ? 8.035   8.241   11.793  1.00 97.13 161 A 1 
ATOM 1267 C C   . ILE A 1 161 ? 7.493   6.885   12.264  1.00 96.74 161 A 1 
ATOM 1268 O O   . ILE A 1 161 ? 8.169   5.867   12.116  1.00 96.18 161 A 1 
ATOM 1269 C CB  . ILE A 1 161 ? 8.316   8.260   10.271  1.00 97.15 161 A 1 
ATOM 1270 C CG1 . ILE A 1 161 ? 8.947   9.607   9.838   1.00 96.31 161 A 1 
ATOM 1271 C CG2 . ILE A 1 161 ? 7.013   7.985   9.499   1.00 96.46 161 A 1 
ATOM 1272 C CD1 . ILE A 1 161 ? 9.265   9.709   8.340   1.00 93.72 161 A 1 
ATOM 1273 N N   . ALA A 1 162 ? 6.286   6.865   12.835  1.00 96.55 162 A 1 
ATOM 1274 C CA  . ALA A 1 162 ? 5.556   5.625   13.072  1.00 96.06 162 A 1 
ATOM 1275 C C   . ALA A 1 162 ? 5.033   5.085   11.731  1.00 95.96 162 A 1 
ATOM 1276 O O   . ALA A 1 162 ? 4.534   5.854   10.905  1.00 95.61 162 A 1 
ATOM 1277 C CB  . ALA A 1 162 ? 4.436   5.878   14.091  1.00 95.45 162 A 1 
ATOM 1278 N N   . TYR A 1 163 ? 5.181   3.770   11.492  1.00 94.95 163 A 1 
ATOM 1279 C CA  . TYR A 1 163 ? 4.882   3.126   10.219  1.00 94.21 163 A 1 
ATOM 1280 C C   . TYR A 1 163 ? 3.811   2.045   10.377  1.00 92.50 163 A 1 
ATOM 1281 O O   . TYR A 1 163 ? 4.058   1.013   11.001  1.00 88.91 163 A 1 
ATOM 1282 C CB  . TYR A 1 163 ? 6.183   2.568   9.624   1.00 93.81 163 A 1 
ATOM 1283 C CG  . TYR A 1 163 ? 6.041   2.042   8.211   1.00 93.74 163 A 1 
ATOM 1284 C CD1 . TYR A 1 163 ? 5.640   0.713   7.978   1.00 91.73 163 A 1 
ATOM 1285 C CD2 . TYR A 1 163 ? 6.318   2.886   7.121   1.00 92.13 163 A 1 
ATOM 1286 C CE1 . TYR A 1 163 ? 5.522   0.232   6.661   1.00 91.21 163 A 1 
ATOM 1287 C CE2 . TYR A 1 163 ? 6.205   2.406   5.804   1.00 91.22 163 A 1 
ATOM 1288 C CZ  . TYR A 1 163 ? 5.808   1.078   5.570   1.00 92.14 163 A 1 
ATOM 1289 O OH  . TYR A 1 163 ? 5.710   0.618   4.294   1.00 91.30 163 A 1 
ATOM 1290 N N   . ASP A 1 164 ? 2.641   2.294   9.793   1.00 90.34 164 A 1 
ATOM 1291 C CA  . ASP A 1 164 ? 1.464   1.421   9.604   1.00 87.57 164 A 1 
ATOM 1292 C C   . ASP A 1 164 ? 0.915   0.696   10.842  1.00 83.40 164 A 1 
ATOM 1293 O O   . ASP A 1 164 ? -0.196  1.008   11.256  1.00 73.45 164 A 1 
ATOM 1294 C CB  . ASP A 1 164 ? 1.719   0.465   8.425   1.00 84.97 164 A 1 
ATOM 1295 C CG  . ASP A 1 164 ? 0.437   -0.069  7.780   1.00 82.61 164 A 1 
ATOM 1296 O OD1 . ASP A 1 164 ? -0.571  0.669   7.687   1.00 77.46 164 A 1 
ATOM 1297 O OD2 . ASP A 1 164 ? 0.469   -1.191  7.239   1.00 77.13 164 A 1 
ATOM 1298 N N   . ARG A 1 165 ? 1.647   -0.227  11.446  1.00 82.97 165 A 1 
ATOM 1299 C CA  . ARG A 1 165 ? 1.155   -1.196  12.442  1.00 81.10 165 A 1 
ATOM 1300 C C   . ARG A 1 165 ? 0.444   -0.542  13.621  1.00 81.11 165 A 1 
ATOM 1301 O O   . ARG A 1 165 ? -0.733  -0.807  13.852  1.00 75.08 165 A 1 
ATOM 1302 C CB  . ARG A 1 165 ? 2.312   -2.101  12.905  1.00 75.40 165 A 1 
ATOM 1303 C CG  . ARG A 1 165 ? 1.843   -3.179  13.899  1.00 71.03 165 A 1 
ATOM 1304 C CD  . ARG A 1 165 ? 2.992   -4.102  14.294  1.00 68.55 165 A 1 
ATOM 1305 N NE  . ARG A 1 165 ? 2.582   -5.041  15.356  1.00 68.07 165 A 1 
ATOM 1306 C CZ  . ARG A 1 165 ? 3.030   -6.278  15.542  1.00 64.42 165 A 1 
ATOM 1307 N NH1 . ARG A 1 165 ? 3.897   -6.834  14.750  1.00 60.37 165 A 1 
ATOM 1308 N NH2 . ARG A 1 165 ? 2.611   -6.990  16.544  1.00 57.10 165 A 1 
ATOM 1309 N N   . LEU A 1 166 ? 1.137   0.300   14.385  1.00 81.15 166 A 1 
ATOM 1310 C CA  . LEU A 1 166 ? 0.547   1.026   15.503  1.00 82.06 166 A 1 
ATOM 1311 C C   . LEU A 1 166 ? 1.233   2.372   15.726  1.00 83.48 166 A 1 
ATOM 1312 O O   . LEU A 1 166 ? 2.374   2.607   15.320  1.00 79.50 166 A 1 
ATOM 1313 C CB  . LEU A 1 166 ? 0.517   0.138   16.767  1.00 76.31 166 A 1 
ATOM 1314 C CG  . LEU A 1 166 ? 1.869   -0.170  17.426  1.00 72.06 166 A 1 
ATOM 1315 C CD1 . LEU A 1 166 ? 2.347   0.957   18.338  1.00 66.29 166 A 1 
ATOM 1316 C CD2 . LEU A 1 166 ? 1.725   -1.410  18.302  1.00 68.16 166 A 1 
ATOM 1317 N N   . LEU A 1 167 ? 0.517   3.259   16.421  1.00 84.42 167 A 1 
ATOM 1318 C CA  . LEU A 1 167 ? 1.004   4.570   16.799  1.00 85.97 167 A 1 
ATOM 1319 C C   . LEU A 1 167 ? 1.531   4.546   18.244  1.00 85.69 167 A 1 
ATOM 1320 O O   . LEU A 1 167 ? 0.774   4.349   19.187  1.00 81.53 167 A 1 
ATOM 1321 C CB  . LEU A 1 167 ? -0.135  5.574   16.573  1.00 84.00 167 A 1 
ATOM 1322 C CG  . LEU A 1 167 ? 0.304   7.023   16.768  1.00 82.93 167 A 1 
ATOM 1323 C CD1 . LEU A 1 167 ? 1.373   7.442   15.755  1.00 79.69 167 A 1 
ATOM 1324 C CD2 . LEU A 1 167 ? -0.900  7.940   16.595  1.00 80.92 167 A 1 
ATOM 1325 N N   . MET A 1 168 ? 2.842   4.771   18.413  1.00 87.53 168 A 1 
ATOM 1326 C CA  . MET A 1 168 ? 3.516   4.697   19.714  1.00 88.45 168 A 1 
ATOM 1327 C C   . MET A 1 168 ? 3.069   5.811   20.673  1.00 88.93 168 A 1 
ATOM 1328 O O   . MET A 1 168 ? 3.038   6.989   20.299  1.00 87.87 168 A 1 
ATOM 1329 C CB  . MET A 1 168 ? 5.033   4.767   19.510  1.00 87.03 168 A 1 
ATOM 1330 C CG  . MET A 1 168 ? 5.593   3.574   18.730  1.00 85.93 168 A 1 
ATOM 1331 S SD  . MET A 1 168 ? 7.231   3.874   18.019  1.00 82.62 168 A 1 
ATOM 1332 C CE  . MET A 1 168 ? 6.786   4.824   16.558  1.00 76.42 168 A 1 
ATOM 1333 N N   . ASN A 1 169 ? 2.818   5.456   21.948  1.00 90.66 169 A 1 
ATOM 1334 C CA  . ASN A 1 169 ? 2.349   6.337   23.025  1.00 90.73 169 A 1 
ATOM 1335 C C   . ASN A 1 169 ? 3.482   7.213   23.596  1.00 91.43 169 A 1 
ATOM 1336 O O   . ASN A 1 169 ? 3.895   7.067   24.746  1.00 89.90 169 A 1 
ATOM 1337 C CB  . ASN A 1 169 ? 1.668   5.491   24.111  1.00 87.85 169 A 1 
ATOM 1338 C CG  . ASN A 1 169 ? 0.520   4.663   23.575  1.00 78.16 169 A 1 
ATOM 1339 O OD1 . ASN A 1 169 ? 0.687   3.505   23.252  1.00 68.74 169 A 1 
ATOM 1340 N ND2 . ASN A 1 169 ? -0.652  5.227   23.447  1.00 69.47 169 A 1 
ATOM 1341 N N   . THR A 1 170 ? 4.029   8.120   22.785  1.00 92.66 170 A 1 
ATOM 1342 C CA  . THR A 1 170 ? 5.116   9.023   23.188  1.00 93.78 170 A 1 
ATOM 1343 C C   . THR A 1 170 ? 5.071   10.338  22.413  1.00 93.97 170 A 1 
ATOM 1344 O O   . THR A 1 170 ? 4.626   10.401  21.267  1.00 93.91 170 A 1 
ATOM 1345 C CB  . THR A 1 170 ? 6.485   8.341   23.038  1.00 94.17 170 A 1 
ATOM 1346 O OG1 . THR A 1 170 ? 7.524   9.224   23.393  1.00 92.30 170 A 1 
ATOM 1347 C CG2 . THR A 1 170 ? 6.778   7.859   21.618  1.00 91.74 170 A 1 
ATOM 1348 N N   . ASP A 1 171 ? 5.581   11.420  23.028  1.00 95.25 171 A 1 
ATOM 1349 C CA  . ASP A 1 171 ? 5.719   12.715  22.366  1.00 95.68 171 A 1 
ATOM 1350 C C   . ASP A 1 171 ? 6.898   12.777  21.373  1.00 96.45 171 A 1 
ATOM 1351 O O   . ASP A 1 171 ? 7.008   13.743  20.615  1.00 95.41 171 A 1 
ATOM 1352 C CB  . ASP A 1 171 ? 5.772   13.819  23.434  1.00 94.57 171 A 1 
ATOM 1353 C CG  . ASP A 1 171 ? 7.097   13.912  24.194  1.00 93.22 171 A 1 
ATOM 1354 O OD1 . ASP A 1 171 ? 7.987   13.057  24.016  1.00 88.75 171 A 1 
ATOM 1355 O OD2 . ASP A 1 171 ? 7.305   14.965  24.831  1.00 88.86 171 A 1 
ATOM 1356 N N   . ALA A 1 172 ? 7.736   11.737  21.341  1.00 95.82 172 A 1 
ATOM 1357 C CA  . ALA A 1 172 ? 8.873   11.609  20.434  1.00 96.10 172 A 1 
ATOM 1358 C C   . ALA A 1 172 ? 8.465   11.295  18.984  1.00 96.66 172 A 1 
ATOM 1359 O O   . ALA A 1 172 ? 9.236   11.580  18.072  1.00 96.30 172 A 1 
ATOM 1360 C CB  . ALA A 1 172 ? 9.813   10.539  20.991  1.00 95.79 172 A 1 
ATOM 1361 N N   . VAL A 1 173 ? 7.261   10.747  18.751  1.00 96.58 173 A 1 
ATOM 1362 C CA  . VAL A 1 173 ? 6.770   10.483  17.388  1.00 96.72 173 A 1 
ATOM 1363 C C   . VAL A 1 173 ? 6.448   11.802  16.689  1.00 96.83 173 A 1 
ATOM 1364 O O   . VAL A 1 173 ? 5.609   12.572  17.154  1.00 96.35 173 A 1 
ATOM 1365 C CB  . VAL A 1 173 ? 5.548   9.547   17.386  1.00 95.89 173 A 1 
ATOM 1366 C CG1 . VAL A 1 173 ? 5.064   9.275   15.955  1.00 92.05 173 A 1 
ATOM 1367 C CG2 . VAL A 1 173 ? 5.891   8.199   18.021  1.00 92.35 173 A 1 
ATOM 1368 N N   . ASN A 1 174 ? 7.099   12.068  15.556  1.00 97.33 174 A 1 
ATOM 1369 C CA  . ASN A 1 174 ? 6.892   13.293  14.786  1.00 97.15 174 A 1 
ATOM 1370 C C   . ASN A 1 174 ? 5.764   13.143  13.766  1.00 97.28 174 A 1 
ATOM 1371 O O   . ASN A 1 174 ? 4.961   14.059  13.622  1.00 96.75 174 A 1 
ATOM 1372 C CB  . ASN A 1 174 ? 8.203   13.689  14.100  1.00 96.92 174 A 1 
ATOM 1373 C CG  . ASN A 1 174 ? 9.288   13.992  15.113  1.00 95.91 174 A 1 
ATOM 1374 O OD1 . ASN A 1 174 ? 10.075  13.143  15.478  1.00 87.40 174 A 1 
ATOM 1375 N ND2 . ASN A 1 174 ? 9.344   15.198  15.621  1.00 88.43 174 A 1 
ATOM 1376 N N   . TYR A 1 175 ? 5.712   11.997  13.082  1.00 97.13 175 A 1 
ATOM 1377 C CA  . TYR A 1 175 ? 4.760   11.730  12.007  1.00 97.17 175 A 1 
ATOM 1378 C C   . TYR A 1 175 ? 4.284   10.280  12.041  1.00 96.97 175 A 1 
ATOM 1379 O O   . TYR A 1 175 ? 4.970   9.394   12.557  1.00 96.47 175 A 1 
ATOM 1380 C CB  . TYR A 1 175 ? 5.407   12.047  10.648  1.00 97.20 175 A 1 
ATOM 1381 C CG  . TYR A 1 175 ? 5.911   13.470  10.526  1.00 97.14 175 A 1 
ATOM 1382 C CD1 . TYR A 1 175 ? 5.004   14.520  10.291  1.00 95.43 175 A 1 
ATOM 1383 C CD2 . TYR A 1 175 ? 7.281   13.750  10.699  1.00 95.89 175 A 1 
ATOM 1384 C CE1 . TYR A 1 175 ? 5.455   15.850  10.246  1.00 94.96 175 A 1 
ATOM 1385 C CE2 . TYR A 1 175 ? 7.739   15.081  10.653  1.00 95.03 175 A 1 
ATOM 1386 C CZ  . TYR A 1 175 ? 6.823   16.132  10.431  1.00 95.61 175 A 1 
ATOM 1387 O OH  . TYR A 1 175 ? 7.257   17.417  10.410  1.00 94.09 175 A 1 
ATOM 1388 N N   . TYR A 1 176 ? 3.125   10.037  11.428  1.00 96.66 176 A 1 
ATOM 1389 C CA  . TYR A 1 176 ? 2.599   8.705   11.156  1.00 96.41 176 A 1 
ATOM 1390 C C   . TYR A 1 176 ? 2.362   8.540   9.656   1.00 96.62 176 A 1 
ATOM 1391 O O   . TYR A 1 176 ? 1.924   9.469   8.978   1.00 96.26 176 A 1 
ATOM 1392 C CB  . TYR A 1 176 ? 1.329   8.490   11.982  1.00 95.42 176 A 1 
ATOM 1393 C CG  . TYR A 1 176 ? 0.686   7.120   11.848  1.00 94.26 176 A 1 
ATOM 1394 C CD1 . TYR A 1 176 ? -0.704  7.017   11.633  1.00 91.22 176 A 1 
ATOM 1395 C CD2 . TYR A 1 176 ? 1.461   5.956   11.981  1.00 91.07 176 A 1 
ATOM 1396 C CE1 . TYR A 1 176 ? -1.314  5.751   11.578  1.00 89.25 176 A 1 
ATOM 1397 C CE2 . TYR A 1 176 ? 0.856   4.689   11.913  1.00 88.87 176 A 1 
ATOM 1398 C CZ  . TYR A 1 176 ? -0.536  4.585   11.721  1.00 89.77 176 A 1 
ATOM 1399 O OH  . TYR A 1 176 ? -1.120  3.367   11.683  1.00 87.85 176 A 1 
ATOM 1400 N N   . VAL A 1 177 ? 2.679   7.366   9.119   1.00 96.10 177 A 1 
ATOM 1401 C CA  . VAL A 1 177 ? 2.379   7.007   7.729   1.00 95.95 177 A 1 
ATOM 1402 C C   . VAL A 1 177 ? 1.707   5.642   7.693   1.00 95.17 177 A 1 
ATOM 1403 O O   . VAL A 1 177 ? 2.213   4.680   8.268   1.00 94.11 177 A 1 
ATOM 1404 C CB  . VAL A 1 177 ? 3.629   7.111   6.838   1.00 95.40 177 A 1 
ATOM 1405 C CG1 . VAL A 1 177 ? 4.739   6.128   7.219   1.00 88.95 177 A 1 
ATOM 1406 C CG2 . VAL A 1 177 ? 3.280   6.934   5.365   1.00 88.83 177 A 1 
ATOM 1407 N N   . SER A 1 178 ? 0.543   5.566   7.060   1.00 95.10 178 A 1 
ATOM 1408 C CA  . SER A 1 178 ? -0.288  4.360   7.013   1.00 94.37 178 A 1 
ATOM 1409 C C   . SER A 1 178 ? -1.227  4.414   5.805   1.00 94.57 178 A 1 
ATOM 1410 O O   . SER A 1 178 ? -1.119  5.306   4.961   1.00 93.84 178 A 1 
ATOM 1411 C CB  . SER A 1 178 ? -1.073  4.256   8.330   1.00 92.91 178 A 1 
ATOM 1412 O OG  . SER A 1 178 ? -1.766  3.031   8.433   1.00 88.95 178 A 1 
ATOM 1413 N N   . PHE A 1 179 ? -2.158  3.480   5.724   1.00 94.15 179 A 1 
ATOM 1414 C CA  . PHE A 1 179 ? -3.346  3.573   4.878   1.00 93.68 179 A 1 
ATOM 1415 C C   . PHE A 1 179 ? -4.513  4.183   5.665   1.00 92.98 179 A 1 
ATOM 1416 O O   . PHE A 1 179 ? -4.464  4.272   6.895   1.00 91.51 179 A 1 
ATOM 1417 C CB  . PHE A 1 179 ? -3.674  2.192   4.305   1.00 93.41 179 A 1 
ATOM 1418 C CG  . PHE A 1 179 ? -2.649  1.736   3.290   1.00 93.32 179 A 1 
ATOM 1419 C CD1 . PHE A 1 179 ? -2.884  1.926   1.917   1.00 91.06 179 A 1 
ATOM 1420 C CD2 . PHE A 1 179 ? -1.432  1.176   3.717   1.00 91.41 179 A 1 
ATOM 1421 C CE1 . PHE A 1 179 ? -1.910  1.551   0.976   1.00 90.42 179 A 1 
ATOM 1422 C CE2 . PHE A 1 179 ? -0.455  0.809   2.775   1.00 90.40 179 A 1 
ATOM 1423 C CZ  . PHE A 1 179 ? -0.693  0.996   1.406   1.00 91.01 179 A 1 
ATOM 1424 N N   . ASP A 1 180 ? -5.576  4.590   4.976   1.00 94.89 180 A 1 
ATOM 1425 C CA  . ASP A 1 180 ? -6.846  4.900   5.634   1.00 94.82 180 A 1 
ATOM 1426 C C   . ASP A 1 180 ? -7.467  3.607   6.190   1.00 94.69 180 A 1 
ATOM 1427 O O   . ASP A 1 180 ? -8.208  2.882   5.521   1.00 93.87 180 A 1 
ATOM 1428 C CB  . ASP A 1 180 ? -7.789  5.653   4.691   1.00 94.42 180 A 1 
ATOM 1429 C CG  . ASP A 1 180 ? -9.121  6.027   5.358   1.00 93.78 180 A 1 
ATOM 1430 O OD1 . ASP A 1 180 ? -9.405  5.557   6.486   1.00 91.47 180 A 1 
ATOM 1431 O OD2 . ASP A 1 180 ? -9.909  6.725   4.694   1.00 90.30 180 A 1 
ATOM 1432 N N   . ASN A 1 181 ? -7.131  3.304   7.445   1.00 93.99 181 A 1 
ATOM 1433 C CA  . ASN A 1 181 ? -7.508  2.072   8.127   1.00 93.71 181 A 1 
ATOM 1434 C C   . ASN A 1 181 ? -9.018  1.961   8.392   1.00 94.60 181 A 1 
ATOM 1435 O O   . ASN A 1 181 ? -9.559  0.856   8.418   1.00 93.90 181 A 1 
ATOM 1436 C CB  . ASN A 1 181 ? -6.680  1.988   9.418   1.00 91.92 181 A 1 
ATOM 1437 C CG  . ASN A 1 181 ? -5.203  1.746   9.136   1.00 89.36 181 A 1 
ATOM 1438 O OD1 . ASN A 1 181 ? -4.827  1.016   8.233   1.00 82.97 181 A 1 
ATOM 1439 N ND2 . ASN A 1 181 ? -4.319  2.337   9.898   1.00 81.48 181 A 1 
ATOM 1440 N N   . PHE A 1 182 ? -9.731  3.079   8.536   1.00 94.25 182 A 1 
ATOM 1441 C CA  . PHE A 1 182 ? -11.189 3.049   8.634   1.00 95.30 182 A 1 
ATOM 1442 C C   . PHE A 1 182 ? -11.809 2.635   7.295   1.00 96.27 182 A 1 
ATOM 1443 O O   . PHE A 1 182 ? -12.689 1.772   7.254   1.00 96.46 182 A 1 
ATOM 1444 C CB  . PHE A 1 182 ? -11.706 4.412   9.104   1.00 95.53 182 A 1 
ATOM 1445 C CG  . PHE A 1 182 ? -13.204 4.427   9.322   1.00 95.90 182 A 1 
ATOM 1446 C CD1 . PHE A 1 182 ? -14.071 4.787   8.275   1.00 94.98 182 A 1 
ATOM 1447 C CD2 . PHE A 1 182 ? -13.735 4.047   10.569  1.00 95.08 182 A 1 
ATOM 1448 C CE1 . PHE A 1 182 ? -15.460 4.772   8.474   1.00 94.78 182 A 1 
ATOM 1449 C CE2 . PHE A 1 182 ? -15.123 4.034   10.769  1.00 94.89 182 A 1 
ATOM 1450 C CZ  . PHE A 1 182 ? -15.988 4.395   9.722   1.00 95.26 182 A 1 
ATOM 1451 N N   . THR A 1 183 ? -11.305 3.186   6.189   1.00 95.55 183 A 1 
ATOM 1452 C CA  . THR A 1 183 ? -11.742 2.828   4.836   1.00 96.41 183 A 1 
ATOM 1453 C C   . THR A 1 183 ? -11.414 1.375   4.492   1.00 97.06 183 A 1 
ATOM 1454 O O   . THR A 1 183 ? -12.247 0.717   3.873   1.00 97.16 183 A 1 
ATOM 1455 C CB  . THR A 1 183 ? -11.167 3.808   3.807   1.00 96.33 183 A 1 
ATOM 1456 O OG1 . THR A 1 183 ? -11.778 5.060   4.016   1.00 93.69 183 A 1 
ATOM 1457 C CG2 . THR A 1 183 ? -11.485 3.424   2.366   1.00 92.83 183 A 1 
ATOM 1458 N N   . VAL A 1 184 ? -10.279 0.817   4.971   1.00 96.32 184 A 1 
ATOM 1459 C CA  . VAL A 1 184 ? -9.971  -0.625  4.860   1.00 96.50 184 A 1 
ATOM 1460 C C   . VAL A 1 184 ? -11.123 -1.471  5.404   1.00 97.26 184 A 1 
ATOM 1461 O O   . VAL A 1 184 ? -11.698 -2.282  4.678   1.00 97.40 184 A 1 
ATOM 1462 C CB  . VAL A 1 184 ? -8.649  -0.980  5.579   1.00 95.60 184 A 1 
ATOM 1463 C CG1 . VAL A 1 184 ? -8.425  -2.497  5.699   1.00 93.72 184 A 1 
ATOM 1464 C CG2 . VAL A 1 184 ? -7.434  -0.397  4.852   1.00 93.68 184 A 1 
ATOM 1465 N N   . GLY A 1 185 ? -11.506 -1.253  6.667   1.00 97.28 185 A 1 
ATOM 1466 C CA  . GLY A 1 185 ? -12.609 -1.995  7.279   1.00 97.57 185 A 1 
ATOM 1467 C C   . GLY A 1 185 ? -13.956 -1.722  6.608   1.00 98.10 185 A 1 
ATOM 1468 O O   . GLY A 1 185 ? -14.734 -2.640  6.349   1.00 98.17 185 A 1 
ATOM 1469 N N   . LYS A 1 186 ? -14.217 -0.468  6.237   1.00 97.84 186 A 1 
ATOM 1470 C CA  . LYS A 1 186 ? -15.443 -0.084  5.525   1.00 98.08 186 A 1 
ATOM 1471 C C   . LYS A 1 186 ? -15.605 -0.842  4.207   1.00 98.24 186 A 1 
ATOM 1472 O O   . LYS A 1 186 ? -16.709 -1.272  3.897   1.00 98.21 186 A 1 
ATOM 1473 C CB  . LYS A 1 186 ? -15.439 1.432   5.320   1.00 98.04 186 A 1 
ATOM 1474 C CG  . LYS A 1 186 ? -16.750 1.919   4.696   1.00 96.66 186 A 1 
ATOM 1475 C CD  . LYS A 1 186 ? -16.721 3.438   4.559   1.00 94.85 186 A 1 
ATOM 1476 C CE  . LYS A 1 186 ? -18.016 3.916   3.913   1.00 88.70 186 A 1 
ATOM 1477 N NZ  . LYS A 1 186 ? -17.998 5.386   3.748   1.00 81.77 186 A 1 
ATOM 1478 N N   . PHE A 1 187 ? -14.527 -1.045  3.446   1.00 97.96 187 A 1 
ATOM 1479 C CA  . PHE A 1 187 ? -14.565 -1.821  2.204   1.00 98.02 187 A 1 
ATOM 1480 C C   . PHE A 1 187 ? -14.880 -3.299  2.449   1.00 98.24 187 A 1 
ATOM 1481 O O   . PHE A 1 187 ? -15.639 -3.876  1.674   1.00 98.08 187 A 1 
ATOM 1482 C CB  . PHE A 1 187 ? -13.248 -1.660  1.440   1.00 97.81 187 A 1 
ATOM 1483 C CG  . PHE A 1 187 ? -13.013 -0.332  0.733   1.00 97.44 187 A 1 
ATOM 1484 C CD1 . PHE A 1 187 ? -14.019 0.643   0.588   1.00 95.00 187 A 1 
ATOM 1485 C CD2 . PHE A 1 187 ? -11.749 -0.103  0.148   1.00 95.04 187 A 1 
ATOM 1486 C CE1 . PHE A 1 187 ? -13.768 1.832   -0.121  1.00 93.69 187 A 1 
ATOM 1487 C CE2 . PHE A 1 187 ? -11.499 1.083   -0.564  1.00 94.07 187 A 1 
ATOM 1488 C CZ  . PHE A 1 187 ? -12.506 2.051   -0.698  1.00 94.70 187 A 1 
ATOM 1489 N N   . GLN A 1 188 ? -14.387 -3.890  3.543   1.00 98.36 188 A 1 
ATOM 1490 C CA  . GLN A 1 188 ? -14.757 -5.253  3.942   1.00 98.49 188 A 1 
ATOM 1491 C C   . GLN A 1 188 ? -16.258 -5.353  4.260   1.00 98.58 188 A 1 
ATOM 1492 O O   . GLN A 1 188 ? -16.944 -6.249  3.768   1.00 98.47 188 A 1 
ATOM 1493 C CB  . GLN A 1 188 ? -13.914 -5.685  5.151   1.00 98.33 188 A 1 
ATOM 1494 C CG  . GLN A 1 188 ? -12.420 -5.814  4.820   1.00 97.69 188 A 1 
ATOM 1495 C CD  . GLN A 1 188 ? -11.541 -5.996  6.049   1.00 97.52 188 A 1 
ATOM 1496 O OE1 . GLN A 1 188 ? -11.897 -5.672  7.170   1.00 93.17 188 A 1 
ATOM 1497 N NE2 . GLN A 1 188 ? -10.341 -6.498  5.877   1.00 92.16 188 A 1 
ATOM 1498 N N   . GLY A 1 189 ? -16.801 -4.390  5.011   1.00 98.26 189 A 1 
ATOM 1499 C CA  . GLY A 1 189 ? -18.238 -4.320  5.295   1.00 98.37 189 A 1 
ATOM 1500 C C   . GLY A 1 189 ? -19.094 -4.137  4.036   1.00 98.47 189 A 1 
ATOM 1501 O O   . GLY A 1 189 ? -20.078 -4.853  3.853   1.00 98.39 189 A 1 
ATOM 1502 N N   . LEU A 1 190 ? -18.701 -3.230  3.140   1.00 98.35 190 A 1 
ATOM 1503 C CA  . LEU A 1 190 ? -19.390 -2.989  1.863   1.00 98.23 190 A 1 
ATOM 1504 C C   . LEU A 1 190 ? -19.343 -4.207  0.934   1.00 98.26 190 A 1 
ATOM 1505 O O   . LEU A 1 190 ? -20.304 -4.462  0.207   1.00 98.17 190 A 1 
ATOM 1506 C CB  . LEU A 1 190 ? -18.744 -1.785  1.148   1.00 98.23 190 A 1 
ATOM 1507 C CG  . LEU A 1 190 ? -19.073 -0.413  1.757   1.00 97.63 190 A 1 
ATOM 1508 C CD1 . LEU A 1 190 ? -18.215 0.659   1.085   1.00 96.09 190 A 1 
ATOM 1509 C CD2 . LEU A 1 190 ? -20.541 -0.028  1.562   1.00 96.46 190 A 1 
ATOM 1510 N N   . TYR A 1 191 ? -18.247 -4.968  0.961   1.00 98.38 191 A 1 
ATOM 1511 C CA  . TYR A 1 191 ? -18.129 -6.202  0.195   1.00 98.42 191 A 1 
ATOM 1512 C C   . TYR A 1 191 ? -19.159 -7.240  0.646   1.00 98.48 191 A 1 
ATOM 1513 O O   . TYR A 1 191 ? -19.903 -7.757  -0.186  1.00 98.33 191 A 1 
ATOM 1514 C CB  . TYR A 1 191 ? -16.703 -6.741  0.310   1.00 98.41 191 A 1 
ATOM 1515 C CG  . TYR A 1 191 ? -16.512 -8.034  -0.445  1.00 98.40 191 A 1 
ATOM 1516 C CD1 . TYR A 1 191 ? -16.454 -9.260  0.244   1.00 97.69 191 A 1 
ATOM 1517 C CD2 . TYR A 1 191 ? -16.422 -8.004  -1.846  1.00 97.83 191 A 1 
ATOM 1518 C CE1 . TYR A 1 191 ? -16.276 -10.456 -0.472  1.00 97.42 191 A 1 
ATOM 1519 C CE2 . TYR A 1 191 ? -16.248 -9.197  -2.564  1.00 97.40 191 A 1 
ATOM 1520 C CZ  . TYR A 1 191 ? -16.168 -10.424 -1.878  1.00 97.69 191 A 1 
ATOM 1521 O OH  . TYR A 1 191 ? -15.981 -11.571 -2.579  1.00 96.93 191 A 1 
ATOM 1522 N N   . ILE A 1 192 ? -19.266 -7.486  1.958   1.00 98.57 192 A 1 
ATOM 1523 C CA  . ILE A 1 192 ? -20.271 -8.396  2.526   1.00 98.61 192 A 1 
ATOM 1524 C C   . ILE A 1 192 ? -21.687 -7.892  2.225   1.00 98.56 192 A 1 
ATOM 1525 O O   . ILE A 1 192 ? -22.515 -8.661  1.744   1.00 98.43 192 A 1 
ATOM 1526 C CB  . ILE A 1 192 ? -20.024 -8.594  4.039   1.00 98.63 192 A 1 
ATOM 1527 C CG1 . ILE A 1 192 ? -18.701 -9.366  4.257   1.00 98.21 192 A 1 
ATOM 1528 C CG2 . ILE A 1 192 ? -21.197 -9.347  4.700   1.00 98.35 192 A 1 
ATOM 1529 C CD1 . ILE A 1 192 ? -18.225 -9.392  5.713   1.00 96.88 192 A 1 
ATOM 1530 N N   . GLU A 1 193 ? -21.961 -6.595  2.436   1.00 98.38 193 A 1 
ATOM 1531 C CA  . GLU A 1 193 ? -23.253 -5.974  2.106   1.00 98.32 193 A 1 
ATOM 1532 C C   . GLU A 1 193 ? -23.656 -6.255  0.651   1.00 98.18 193 A 1 
ATOM 1533 O O   . GLU A 1 193 ? -24.797 -6.635  0.386   1.00 97.90 193 A 1 
ATOM 1534 C CB  . GLU A 1 193 ? -23.187 -4.449  2.346   1.00 98.10 193 A 1 
ATOM 1535 C CG  . GLU A 1 193 ? -24.536 -3.759  2.114   1.00 97.45 193 A 1 
ATOM 1536 C CD  . GLU A 1 193 ? -24.481 -2.222  2.063   1.00 97.51 193 A 1 
ATOM 1537 O OE1 . GLU A 1 193 ? -25.196 -1.568  2.844   1.00 92.97 193 A 1 
ATOM 1538 O OE2 . GLU A 1 193 ? -23.878 -1.661  1.120   1.00 94.10 193 A 1 
ATOM 1539 N N   . SER A 1 194 ? -22.709 -6.098  -0.273  1.00 98.28 194 A 1 
ATOM 1540 C CA  . SER A 1 194 ? -22.930 -6.312  -1.702  1.00 98.00 194 A 1 
ATOM 1541 C C   . SER A 1 194 ? -23.113 -7.788  -2.055  1.00 97.98 194 A 1 
ATOM 1542 O O   . SER A 1 194 ? -24.009 -8.110  -2.830  1.00 97.67 194 A 1 
ATOM 1543 C CB  . SER A 1 194 ? -21.758 -5.726  -2.491  1.00 97.63 194 A 1 
ATOM 1544 O OG  . SER A 1 194 ? -21.974 -5.893  -3.885  1.00 88.24 194 A 1 
ATOM 1545 N N   . LYS A 1 195 ? -22.276 -8.690  -1.523  1.00 98.16 195 A 1 
ATOM 1546 C CA  . LYS A 1 195 ? -22.320 -10.127 -1.862  1.00 98.11 195 A 1 
ATOM 1547 C C   . LYS A 1 195 ? -23.558 -10.827 -1.317  1.00 98.17 195 A 1 
ATOM 1548 O O   . LYS A 1 195 ? -24.093 -11.696 -2.001  1.00 97.67 195 A 1 
ATOM 1549 C CB  . LYS A 1 195 ? -21.056 -10.841 -1.365  1.00 98.07 195 A 1 
ATOM 1550 C CG  . LYS A 1 195 ? -19.787 -10.447 -2.131  1.00 96.78 195 A 1 
ATOM 1551 C CD  . LYS A 1 195 ? -19.791 -10.849 -3.613  1.00 94.64 195 A 1 
ATOM 1552 C CE  . LYS A 1 195 ? -18.427 -10.423 -4.172  1.00 91.16 195 A 1 
ATOM 1553 N NZ  . LYS A 1 195 ? -18.244 -10.681 -5.606  1.00 84.22 195 A 1 
ATOM 1554 N N   . LEU A 1 196 ? -24.019 -10.429 -0.136  1.00 98.04 196 A 1 
ATOM 1555 C CA  . LEU A 1 196 ? -25.268 -10.923 0.447   1.00 98.03 196 A 1 
ATOM 1556 C C   . LEU A 1 196 ? -26.497 -10.127 -0.011  1.00 97.90 196 A 1 
ATOM 1557 O O   . LEU A 1 196 ? -27.607 -10.418 0.417   1.00 97.24 196 A 1 
ATOM 1558 C CB  . LEU A 1 196 ? -25.148 -10.953 1.983   1.00 98.20 196 A 1 
ATOM 1559 C CG  . LEU A 1 196 ? -24.018 -11.831 2.552   1.00 97.67 196 A 1 
ATOM 1560 C CD1 . LEU A 1 196 ? -24.123 -11.832 4.078   1.00 96.48 196 A 1 
ATOM 1561 C CD2 . LEU A 1 196 ? -24.084 -13.276 2.061   1.00 96.62 196 A 1 
ATOM 1562 N N   . ASN A 1 197 ? -26.302 -9.114  -0.852  1.00 98.04 197 A 1 
ATOM 1563 C CA  . ASN A 1 197 ? -27.359 -8.236  -1.351  1.00 97.87 197 A 1 
ATOM 1564 C C   . ASN A 1 197 ? -28.264 -7.677  -0.230  1.00 98.06 197 A 1 
ATOM 1565 O O   . ASN A 1 197 ? -29.488 -7.592  -0.361  1.00 97.37 197 A 1 
ATOM 1566 C CB  . ASN A 1 197 ? -28.099 -8.967  -2.483  1.00 97.10 197 A 1 
ATOM 1567 C CG  . ASN A 1 197 ? -28.903 -8.042  -3.366  1.00 90.90 197 A 1 
ATOM 1568 O OD1 . ASN A 1 197 ? -28.703 -6.835  -3.405  1.00 83.45 197 A 1 
ATOM 1569 N ND2 . ASN A 1 197 ? -29.810 -8.589  -4.137  1.00 81.42 197 A 1 
ATOM 1570 N N   . LEU A 1 198 ? -27.654 -7.277  0.901   1.00 97.57 198 A 1 
ATOM 1571 C CA  . LEU A 1 198 ? -28.371 -6.938  2.141   1.00 97.72 198 A 1 
ATOM 1572 C C   . LEU A 1 198 ? -29.379 -5.784  1.988   1.00 97.55 198 A 1 
ATOM 1573 O O   . LEU A 1 198 ? -30.261 -5.625  2.830   1.00 96.88 198 A 1 
ATOM 1574 C CB  . LEU A 1 198 ? -27.370 -6.597  3.263   1.00 97.90 198 A 1 
ATOM 1575 C CG  . LEU A 1 198 ? -26.387 -7.712  3.648   1.00 97.54 198 A 1 
ATOM 1576 C CD1 . LEU A 1 198 ? -25.498 -7.232  4.801   1.00 96.44 198 A 1 
ATOM 1577 C CD2 . LEU A 1 198 ? -27.088 -8.991  4.093   1.00 96.69 198 A 1 
ATOM 1578 N N   . LYS A 1 199 ? -29.264 -4.975  0.938   1.00 97.53 199 A 1 
ATOM 1579 C CA  . LYS A 1 199 ? -30.195 -3.871  0.673   1.00 97.03 199 A 1 
ATOM 1580 C C   . LYS A 1 199 ? -31.552 -4.341  0.159   1.00 96.74 199 A 1 
ATOM 1581 O O   . LYS A 1 199 ? -32.537 -3.649  0.394   1.00 95.40 199 A 1 
ATOM 1582 C CB  . LYS A 1 199 ? -29.557 -2.872  -0.304  1.00 96.81 199 A 1 
ATOM 1583 C CG  . LYS A 1 199 ? -28.449 -2.088  0.408   1.00 96.00 199 A 1 
ATOM 1584 C CD  . LYS A 1 199 ? -27.715 -1.111  -0.517  1.00 92.81 199 A 1 
ATOM 1585 C CE  . LYS A 1 199 ? -26.718 -0.395  0.394   1.00 89.30 199 A 1 
ATOM 1586 N NZ  . LYS A 1 199 ? -25.503 0.089   -0.281  1.00 81.32 199 A 1 
ATOM 1587 N N   . SER A 1 200 ? -31.609 -5.480  -0.532  1.00 96.74 200 A 1 
ATOM 1588 C CA  . SER A 1 200 ? -32.824 -5.975  -1.189  1.00 96.02 200 A 1 
ATOM 1589 C C   . SER A 1 200 ? -33.279 -7.350  -0.710  1.00 95.78 200 A 1 
ATOM 1590 O O   . SER A 1 200 ? -34.486 -7.585  -0.675  1.00 92.87 200 A 1 
ATOM 1591 C CB  . SER A 1 200 ? -32.628 -6.007  -2.702  1.00 94.47 200 A 1 
ATOM 1592 O OG  . SER A 1 200 ? -31.530 -6.815  -3.037  1.00 85.40 200 A 1 
ATOM 1593 N N   . GLU A 1 201 ? -32.362 -8.248  -0.344  1.00 95.35 201 A 1 
ATOM 1594 C CA  . GLU A 1 201 ? -32.724 -9.579  0.141   1.00 94.67 201 A 1 
ATOM 1595 C C   . GLU A 1 201 ? -33.288 -9.522  1.564   1.00 94.12 201 A 1 
ATOM 1596 O O   . GLU A 1 201 ? -32.809 -8.759  2.412   1.00 90.74 201 A 1 
ATOM 1597 C CB  . GLU A 1 201 ? -31.531 -10.543 0.075   1.00 94.05 201 A 1 
ATOM 1598 C CG  . GLU A 1 201 ? -31.020 -10.806 -1.348  1.00 88.90 201 A 1 
ATOM 1599 C CD  . GLU A 1 201 ? -32.099 -11.331 -2.301  1.00 88.32 201 A 1 
ATOM 1600 O OE1 . GLU A 1 201 ? -32.070 -10.897 -3.480  1.00 79.43 201 A 1 
ATOM 1601 O OE2 . GLU A 1 201 ? -32.952 -12.116 -1.841  1.00 79.28 201 A 1 
ATOM 1602 N N   . GLU A 1 202 ? -34.289 -10.347 1.847   1.00 93.86 202 A 1 
ATOM 1603 C CA  . GLU A 1 202 ? -34.771 -10.590 3.204   1.00 92.82 202 A 1 
ATOM 1604 C C   . GLU A 1 202 ? -33.839 -11.583 3.913   1.00 92.16 202 A 1 
ATOM 1605 O O   . GLU A 1 202 ? -33.454 -12.608 3.355   1.00 83.60 202 A 1 
ATOM 1606 C CB  . GLU A 1 202 ? -36.229 -11.068 3.205   1.00 89.45 202 A 1 
ATOM 1607 C CG  . GLU A 1 202 ? -37.197 -9.977  2.689   1.00 79.55 202 A 1 
ATOM 1608 C CD  . GLU A 1 202 ? -38.689 -10.320 2.856   1.00 70.48 202 A 1 
ATOM 1609 O OE1 . GLU A 1 202 ? -39.513 -9.405  2.631   1.00 64.45 202 A 1 
ATOM 1610 O OE2 . GLU A 1 202 ? -39.007 -11.473 3.220   1.00 63.01 202 A 1 
ATOM 1611 N N   . GLY A 1 203 ? -33.433 -11.248 5.154   1.00 92.76 203 A 1 
ATOM 1612 C CA  . GLY A 1 203 ? -32.650 -12.145 6.007   1.00 92.93 203 A 1 
ATOM 1613 C C   . GLY A 1 203 ? -33.522 -13.174 6.738   1.00 93.60 203 A 1 
ATOM 1614 O O   . GLY A 1 203 ? -34.704 -13.312 6.432   1.00 88.43 203 A 1 
ATOM 1615 N N   . PRO A 1 204 ? -32.964 -13.833 7.764   1.00 95.56 204 A 1 
ATOM 1616 C CA  . PRO A 1 204 ? -31.632 -13.588 8.317   1.00 96.22 204 A 1 
ATOM 1617 C C   . PRO A 1 204 ? -30.506 -14.281 7.526   1.00 96.86 204 A 1 
ATOM 1618 O O   . PRO A 1 204 ? -30.712 -15.339 6.941   1.00 95.05 204 A 1 
ATOM 1619 C CB  . PRO A 1 204 ? -31.715 -14.107 9.750   1.00 94.35 204 A 1 
ATOM 1620 C CG  . PRO A 1 204 ? -32.720 -15.260 9.646   1.00 92.13 204 A 1 
ATOM 1621 C CD  . PRO A 1 204 ? -33.698 -14.776 8.580   1.00 94.82 204 A 1 
ATOM 1622 N N   . PHE A 1 205 ? -29.301 -13.692 7.578   1.00 98.01 205 A 1 
ATOM 1623 C CA  . PHE A 1 205 ? -28.038 -14.283 7.137   1.00 98.19 205 A 1 
ATOM 1624 C C   . PHE A 1 205 ? -27.112 -14.467 8.340   1.00 98.31 205 A 1 
ATOM 1625 O O   . PHE A 1 205 ? -26.952 -13.544 9.143   1.00 97.87 205 A 1 
ATOM 1626 C CB  . PHE A 1 205 ? -27.361 -13.385 6.096   1.00 98.10 205 A 1 
ATOM 1627 C CG  . PHE A 1 205 ? -28.159 -13.164 4.831   1.00 98.11 205 A 1 
ATOM 1628 C CD1 . PHE A 1 205 ? -28.089 -14.098 3.786   1.00 96.94 205 A 1 
ATOM 1629 C CD2 . PHE A 1 205 ? -28.965 -12.022 4.696   1.00 97.25 205 A 1 
ATOM 1630 C CE1 . PHE A 1 205 ? -28.819 -13.895 2.604   1.00 96.51 205 A 1 
ATOM 1631 C CE2 . PHE A 1 205 ? -29.699 -11.816 3.514   1.00 96.63 205 A 1 
ATOM 1632 C CZ  . PHE A 1 205 ? -29.626 -12.754 2.468   1.00 96.86 205 A 1 
ATOM 1633 N N   . ASN A 1 206 ? -26.458 -15.624 8.459   1.00 98.33 206 A 1 
ATOM 1634 C CA  . ASN A 1 206 ? -25.513 -15.899 9.533   1.00 98.40 206 A 1 
ATOM 1635 C C   . ASN A 1 206 ? -24.119 -15.389 9.160   1.00 98.44 206 A 1 
ATOM 1636 O O   . ASN A 1 206 ? -23.565 -15.744 8.120   1.00 98.03 206 A 1 
ATOM 1637 C CB  . ASN A 1 206 ? -25.508 -17.393 9.861   1.00 98.20 206 A 1 
ATOM 1638 C CG  . ASN A 1 206 ? -26.866 -17.894 10.306  1.00 97.85 206 A 1 
ATOM 1639 O OD1 . ASN A 1 206 ? -27.592 -17.256 11.050  1.00 94.36 206 A 1 
ATOM 1640 N ND2 . ASN A 1 206 ? -27.250 -19.060 9.854   1.00 94.49 206 A 1 
ATOM 1641 N N   . ILE A 1 207 ? -23.535 -14.574 10.037  1.00 98.56 207 A 1 
ATOM 1642 C CA  . ILE A 1 207 ? -22.191 -14.017 9.891   1.00 98.62 207 A 1 
ATOM 1643 C C   . ILE A 1 207 ? -21.378 -14.265 11.159  1.00 98.71 207 A 1 
ATOM 1644 O O   . ILE A 1 207 ? -21.915 -14.231 12.259  1.00 98.49 207 A 1 
ATOM 1645 C CB  . ILE A 1 207 ? -22.247 -12.523 9.496   1.00 98.04 207 A 1 
ATOM 1646 C CG1 . ILE A 1 207 ? -20.841 -11.972 9.186   1.00 92.09 207 A 1 
ATOM 1647 C CG2 . ILE A 1 207 ? -22.946 -11.668 10.573  1.00 92.67 207 A 1 
ATOM 1648 C CD1 . ILE A 1 207 ? -20.820 -10.542 8.630   1.00 89.68 207 A 1 
ATOM 1649 N N   . GLU A 1 208 ? -20.067 -14.442 11.016  1.00 98.58 208 A 1 
ATOM 1650 C CA  . GLU A 1 208 ? -19.117 -14.389 12.130  1.00 98.64 208 A 1 
ATOM 1651 C C   . GLU A 1 208 ? -18.074 -13.290 11.911  1.00 98.66 208 A 1 
ATOM 1652 O O   . GLU A 1 208 ? -17.822 -12.840 10.789  1.00 98.38 208 A 1 
ATOM 1653 C CB  . GLU A 1 208 ? -18.482 -15.767 12.356  1.00 98.58 208 A 1 
ATOM 1654 C CG  . GLU A 1 208 ? -19.480 -16.824 12.875  1.00 98.08 208 A 1 
ATOM 1655 C CD  . GLU A 1 208 ? -20.048 -16.520 14.267  1.00 98.44 208 A 1 
ATOM 1656 O OE1 . GLU A 1 208 ? -21.080 -17.116 14.645  1.00 96.10 208 A 1 
ATOM 1657 O OE2 . GLU A 1 208 ? -19.451 -15.706 15.009  1.00 96.90 208 A 1 
ATOM 1658 N N   . LEU A 1 209 ? -17.455 -12.833 13.008  1.00 98.60 209 A 1 
ATOM 1659 C CA  . LEU A 1 209 ? -16.497 -11.733 13.015  1.00 98.58 209 A 1 
ATOM 1660 C C   . LEU A 1 209 ? -15.150 -12.224 13.559  1.00 98.52 209 A 1 
ATOM 1661 O O   . LEU A 1 209 ? -15.086 -12.836 14.630  1.00 98.16 209 A 1 
ATOM 1662 C CB  . LEU A 1 209 ? -17.047 -10.553 13.837  1.00 98.48 209 A 1 
ATOM 1663 C CG  . LEU A 1 209 ? -18.466 -10.064 13.471  1.00 98.18 209 A 1 
ATOM 1664 C CD1 . LEU A 1 209 ? -18.896 -8.961  14.439  1.00 97.33 209 A 1 
ATOM 1665 C CD2 . LEU A 1 209 ? -18.553 -9.506  12.058  1.00 97.24 209 A 1 
ATOM 1666 N N   . VAL A 1 210 ? -14.054 -11.932 12.851  1.00 98.53 210 A 1 
ATOM 1667 C CA  . VAL A 1 210 ? -12.681 -12.272 13.240  1.00 98.48 210 A 1 
ATOM 1668 C C   . VAL A 1 210 ? -11.794 -11.039 13.092  1.00 98.21 210 A 1 
ATOM 1669 O O   . VAL A 1 210 ? -11.456 -10.610 11.989  1.00 97.30 210 A 1 
ATOM 1670 C CB  . VAL A 1 210 ? -12.144 -13.481 12.447  1.00 98.38 210 A 1 
ATOM 1671 C CG1 . VAL A 1 210 ? -10.786 -13.921 12.998  1.00 97.49 210 A 1 
ATOM 1672 C CG2 . VAL A 1 210 ? -13.088 -14.685 12.543  1.00 97.46 210 A 1 
ATOM 1673 N N   . GLY A 1 211 ? -11.450 -10.427 14.229  1.00 97.59 211 A 1 
ATOM 1674 C CA  . GLY A 1 211 ? -10.613 -9.237  14.326  1.00 97.09 211 A 1 
ATOM 1675 C C   . GLY A 1 211 ? -9.118  -9.549  14.362  1.00 96.79 211 A 1 
ATOM 1676 O O   . GLY A 1 211 ? -8.693  -10.702 14.278  1.00 95.12 211 A 1 
ATOM 1677 N N   . GLY A 1 212 ? -8.311  -8.495  14.498  1.00 95.89 212 A 1 
ATOM 1678 C CA  . GLY A 1 212 ? -6.860  -8.577  14.618  1.00 94.92 212 A 1 
ATOM 1679 C C   . GLY A 1 212 ? -6.347  -8.533  16.058  1.00 94.74 212 A 1 
ATOM 1680 O O   . GLY A 1 212 ? -7.104  -8.713  17.008  1.00 93.48 212 A 1 
ATOM 1681 N N   . ALA A 1 213 ? -5.044  -8.280  16.205  1.00 93.02 213 A 1 
ATOM 1682 C CA  . ALA A 1 213 ? -4.369  -8.261  17.498  1.00 91.73 213 A 1 
ATOM 1683 C C   . ALA A 1 213 ? -4.907  -7.147  18.418  1.00 91.10 213 A 1 
ATOM 1684 O O   . ALA A 1 213 ? -5.050  -6.010  17.975  1.00 90.21 213 A 1 
ATOM 1685 C CB  . ALA A 1 213 ? -2.862  -8.133  17.259  1.00 90.30 213 A 1 
ATOM 1686 N N   . PRO A 1 214 ? -5.216  -7.439  19.703  1.00 92.16 214 A 1 
ATOM 1687 C CA  . PRO A 1 214 ? -5.828  -6.471  20.618  1.00 90.73 214 A 1 
ATOM 1688 C C   . PRO A 1 214 ? -4.889  -5.331  21.032  1.00 88.61 214 A 1 
ATOM 1689 O O   . PRO A 1 214 ? -5.356  -4.294  21.492  1.00 84.78 214 A 1 
ATOM 1690 C CB  . PRO A 1 214 ? -6.260  -7.304  21.829  1.00 90.62 214 A 1 
ATOM 1691 C CG  . PRO A 1 214 ? -5.251  -8.455  21.843  1.00 90.98 214 A 1 
ATOM 1692 C CD  . PRO A 1 214 ? -5.018  -8.721  20.364  1.00 92.99 214 A 1 
ATOM 1693 N N   . ASP A 1 215 ? -3.577  -5.520  20.890  1.00 87.61 215 A 1 
ATOM 1694 C CA  . ASP A 1 215 ? -2.511  -4.552  21.157  1.00 84.62 215 A 1 
ATOM 1695 C C   . ASP A 1 215 ? -2.204  -3.635  19.961  1.00 83.90 215 A 1 
ATOM 1696 O O   . ASP A 1 215 ? -1.506  -2.629  20.121  1.00 81.40 215 A 1 
ATOM 1697 C CB  . ASP A 1 215 ? -1.257  -5.326  21.621  1.00 82.36 215 A 1 
ATOM 1698 C CG  . ASP A 1 215 ? -0.738  -6.355  20.601  1.00 79.06 215 A 1 
ATOM 1699 O OD1 . ASP A 1 215 ? -1.570  -7.116  20.046  1.00 76.25 215 A 1 
ATOM 1700 O OD2 . ASP A 1 215 ? 0.494   -6.425  20.404  1.00 75.77 215 A 1 
ATOM 1701 N N   . ASP A 1 216 ? -2.764  -3.925  18.791  1.00 86.41 216 A 1 
ATOM 1702 C CA  . ASP A 1 216 ? -2.663  -3.079  17.603  1.00 86.11 216 A 1 
ATOM 1703 C C   . ASP A 1 216 ? -3.859  -2.114  17.531  1.00 85.51 216 A 1 
ATOM 1704 O O   . ASP A 1 216 ? -5.005  -2.514  17.310  1.00 84.49 216 A 1 
ATOM 1705 C CB  . ASP A 1 216 ? -2.531  -3.961  16.355  1.00 85.43 216 A 1 
ATOM 1706 C CG  . ASP A 1 216 ? -2.297  -3.172  15.060  1.00 85.32 216 A 1 
ATOM 1707 O OD1 . ASP A 1 216 ? -2.541  -1.941  15.034  1.00 82.88 216 A 1 
ATOM 1708 O OD2 . ASP A 1 216 ? -1.873  -3.810  14.068  1.00 82.42 216 A 1 
ATOM 1709 N N   . ASN A 1 217 ? -3.604  -0.811  17.699  1.00 84.88 217 A 1 
ATOM 1710 C CA  . ASN A 1 217 ? -4.656  0.206   17.641  1.00 83.78 217 A 1 
ATOM 1711 C C   . ASN A 1 217 ? -5.400  0.229   16.296  1.00 85.54 217 A 1 
ATOM 1712 O O   . ASN A 1 217 ? -6.574  0.599   16.260  1.00 84.37 217 A 1 
ATOM 1713 C CB  . ASN A 1 217 ? -4.060  1.586   17.986  1.00 79.84 217 A 1 
ATOM 1714 C CG  . ASN A 1 217 ? -3.072  2.080   16.946  1.00 74.60 217 A 1 
ATOM 1715 O OD1 . ASN A 1 217 ? -1.904  1.761   16.974  1.00 67.67 217 A 1 
ATOM 1716 N ND2 . ASN A 1 217 ? -3.493  2.877   15.995  1.00 68.47 217 A 1 
ATOM 1717 N N   . ASN A 1 218 ? -4.751  -0.165  15.195  1.00 87.89 218 A 1 
ATOM 1718 C CA  . ASN A 1 218 ? -5.387  -0.202  13.885  1.00 89.24 218 A 1 
ATOM 1719 C C   . ASN A 1 218 ? -6.401  -1.343  13.767  1.00 91.57 218 A 1 
ATOM 1720 O O   . ASN A 1 218 ? -7.391  -1.186  13.052  1.00 91.02 218 A 1 
ATOM 1721 C CB  . ASN A 1 218 ? -4.319  -0.290  12.789  1.00 86.08 218 A 1 
ATOM 1722 C CG  . ASN A 1 218 ? -3.527  0.991   12.623  1.00 81.59 218 A 1 
ATOM 1723 O OD1 . ASN A 1 218 ? -3.967  2.086   12.937  1.00 74.81 218 A 1 
ATOM 1724 N ND2 . ASN A 1 218 ? -2.344  0.897   12.065  1.00 72.82 218 A 1 
ATOM 1725 N N   . ALA A 1 219 ? -6.229  -2.450  14.508  1.00 90.95 219 A 1 
ATOM 1726 C CA  . ALA A 1 219 ? -7.168  -3.568  14.492  1.00 92.73 219 A 1 
ATOM 1727 C C   . ALA A 1 219 ? -8.583  -3.135  14.913  1.00 94.03 219 A 1 
ATOM 1728 O O   . ALA A 1 219 ? -9.577  -3.503  14.281  1.00 93.93 219 A 1 
ATOM 1729 C CB  . ALA A 1 219 ? -6.613  -4.672  15.398  1.00 92.32 219 A 1 
ATOM 1730 N N   . GLY A 1 220 ? -8.672  -2.277  15.939  1.00 92.62 220 A 1 
ATOM 1731 C CA  . GLY A 1 220 ? -9.935  -1.658  16.346  1.00 93.12 220 A 1 
ATOM 1732 C C   . GLY A 1 220 ? -10.498 -0.692  15.296  1.00 94.13 220 A 1 
ATOM 1733 O O   . GLY A 1 220 ? -11.714 -0.639  15.100  1.00 93.70 220 A 1 
ATOM 1734 N N   . VAL A 1 221 ? -9.638  0.043   14.583  1.00 92.44 221 A 1 
ATOM 1735 C CA  . VAL A 1 221 ? -10.064 0.957   13.507  1.00 92.99 221 A 1 
ATOM 1736 C C   . VAL A 1 221 ? -10.650 0.181   12.322  1.00 94.59 221 A 1 
ATOM 1737 O O   . VAL A 1 221 ? -11.731 0.539   11.847  1.00 94.73 221 A 1 
ATOM 1738 C CB  . VAL A 1 221 ? -8.921  1.890   13.061  1.00 91.89 221 A 1 
ATOM 1739 C CG1 . VAL A 1 221 ? -9.387  2.868   11.974  1.00 89.99 221 A 1 
ATOM 1740 C CG2 . VAL A 1 221 ? -8.394  2.745   14.223  1.00 89.73 221 A 1 
ATOM 1741 N N   . PHE A 1 222 ? -10.011 -0.920  11.894  1.00 93.67 222 A 1 
ATOM 1742 C CA  . PHE A 1 222 ? -10.544 -1.815  10.856  1.00 94.59 222 A 1 
ATOM 1743 C C   . PHE A 1 222 ? -11.915 -2.372  11.253  1.00 96.16 222 A 1 
ATOM 1744 O O   . PHE A 1 222 ? -12.878 -2.285  10.492  1.00 96.03 222 A 1 
ATOM 1745 C CB  . PHE A 1 222 ? -9.588  -2.999  10.614  1.00 92.89 222 A 1 
ATOM 1746 C CG  . PHE A 1 222 ? -8.157  -2.662  10.253  1.00 92.20 222 A 1 
ATOM 1747 C CD1 . PHE A 1 222 ? -7.878  -1.658  9.319   1.00 87.67 222 A 1 
ATOM 1748 C CD2 . PHE A 1 222 ? -7.098  -3.376  10.846  1.00 88.17 222 A 1 
ATOM 1749 C CE1 . PHE A 1 222 ? -6.544  -1.352  8.994   1.00 85.00 222 A 1 
ATOM 1750 C CE2 . PHE A 1 222 ? -5.766  -3.069  10.516  1.00 84.82 222 A 1 
ATOM 1751 C CZ  . PHE A 1 222 ? -5.488  -2.053  9.593   1.00 84.31 222 A 1 
ATOM 1752 N N   . PHE A 1 223 ? -12.015 -2.894  12.474  1.00 96.61 223 A 1 
ATOM 1753 C CA  . PHE A 1 223 ? -13.256 -3.457  12.994  1.00 97.35 223 A 1 
ATOM 1754 C C   . PHE A 1 223 ? -14.390 -2.423  13.006  1.00 97.65 223 A 1 
ATOM 1755 O O   . PHE A 1 223 ? -15.485 -2.694  12.514  1.00 97.68 223 A 1 
ATOM 1756 C CB  . PHE A 1 223 ? -12.985 -4.011  14.397  1.00 97.46 223 A 1 
ATOM 1757 C CG  . PHE A 1 223 ? -14.186 -4.691  15.013  1.00 97.44 223 A 1 
ATOM 1758 C CD1 . PHE A 1 223 ? -14.904 -4.068  16.050  1.00 96.17 223 A 1 
ATOM 1759 C CD2 . PHE A 1 223 ? -14.573 -5.961  14.555  1.00 96.33 223 A 1 
ATOM 1760 C CE1 . PHE A 1 223 ? -15.992 -4.727  16.644  1.00 95.66 223 A 1 
ATOM 1761 C CE2 . PHE A 1 223 ? -15.663 -6.618  15.148  1.00 95.64 223 A 1 
ATOM 1762 C CZ  . PHE A 1 223 ? -16.368 -6.007  16.197  1.00 96.10 223 A 1 
ATOM 1763 N N   . ASN A 1 224 ? -14.115 -1.207  13.486  1.00 96.95 224 A 1 
ATOM 1764 C CA  . ASN A 1 224 ? -15.089 -0.117  13.484  1.00 96.89 224 A 1 
ATOM 1765 C C   . ASN A 1 224 ? -15.480 0.318   12.062  1.00 97.58 224 A 1 
ATOM 1766 O O   . ASN A 1 224 ? -16.648 0.623   11.817  1.00 97.64 224 A 1 
ATOM 1767 C CB  . ASN A 1 224 ? -14.515 1.061   14.283  1.00 96.14 224 A 1 
ATOM 1768 C CG  . ASN A 1 224 ? -14.465 0.797   15.777  1.00 93.67 224 A 1 
ATOM 1769 O OD1 . ASN A 1 224 ? -15.210 0.010   16.334  1.00 87.63 224 A 1 
ATOM 1770 N ND2 . ASN A 1 224 ? -13.605 1.484   16.488  1.00 85.78 224 A 1 
ATOM 1771 N N   . GLY A 1 225 ? -14.533 0.314   11.120  1.00 96.99 225 A 1 
ATOM 1772 C CA  . GLY A 1 225 ? -14.804 0.560   9.704   1.00 97.55 225 A 1 
ATOM 1773 C C   . GLY A 1 225 ? -15.799 -0.455  9.129   1.00 98.14 225 A 1 
ATOM 1774 O O   . GLY A 1 225 ? -16.821 -0.060  8.566   1.00 98.19 225 A 1 
ATOM 1775 N N   . ALA A 1 226 ? -15.571 -1.758  9.365   1.00 98.18 226 A 1 
ATOM 1776 C CA  . ALA A 1 226 ? -16.485 -2.820  8.933   1.00 98.40 226 A 1 
ATOM 1777 C C   . ALA A 1 226 ? -17.863 -2.698  9.606   1.00 98.57 226 A 1 
ATOM 1778 O O   . ALA A 1 226 ? -18.898 -2.735  8.933   1.00 98.52 226 A 1 
ATOM 1779 C CB  . ALA A 1 226 ? -15.827 -4.176  9.215   1.00 98.32 226 A 1 
ATOM 1780 N N   . LEU A 1 227 ? -17.890 -2.472  10.924  1.00 98.38 227 A 1 
ATOM 1781 C CA  . LEU A 1 227 ? -19.143 -2.300  11.662  1.00 98.39 227 A 1 
ATOM 1782 C C   . LEU A 1 227 ? -19.909 -1.027  11.291  1.00 98.43 227 A 1 
ATOM 1783 O O   . LEU A 1 227 ? -21.125 -1.016  11.424  1.00 98.16 227 A 1 
ATOM 1784 C CB  . LEU A 1 227 ? -18.892 -2.356  13.175  1.00 98.12 227 A 1 
ATOM 1785 C CG  . LEU A 1 227 ? -18.606 -3.759  13.749  1.00 96.55 227 A 1 
ATOM 1786 C CD1 . LEU A 1 227 ? -18.732 -3.658  15.268  1.00 92.51 227 A 1 
ATOM 1787 C CD2 . LEU A 1 227 ? -19.595 -4.834  13.276  1.00 92.24 227 A 1 
ATOM 1788 N N   . SER A 1 228 ? -19.261 0.011   10.770  1.00 98.41 228 A 1 
ATOM 1789 C CA  . SER A 1 228 ? -19.975 1.192   10.258  1.00 98.40 228 A 1 
ATOM 1790 C C   . SER A 1 228 ? -20.978 0.848   9.145   1.00 98.51 228 A 1 
ATOM 1791 O O   . SER A 1 228 ? -21.973 1.550   8.977   1.00 98.31 228 A 1 
ATOM 1792 C CB  . SER A 1 228 ? -18.985 2.263   9.785   1.00 98.30 228 A 1 
ATOM 1793 O OG  . SER A 1 228 ? -18.462 2.005   8.493   1.00 96.76 228 A 1 
ATOM 1794 N N   . VAL A 1 229 ? -20.739 -0.266  8.436   1.00 98.40 229 A 1 
ATOM 1795 C CA  . VAL A 1 229 ? -21.630 -0.805  7.400   1.00 98.48 229 A 1 
ATOM 1796 C C   . VAL A 1 229 ? -22.500 -1.935  7.957   1.00 98.51 229 A 1 
ATOM 1797 O O   . VAL A 1 229 ? -23.707 -1.939  7.747   1.00 98.26 229 A 1 
ATOM 1798 C CB  . VAL A 1 229 ? -20.817 -1.293  6.188   1.00 98.39 229 A 1 
ATOM 1799 C CG1 . VAL A 1 229 ? -21.729 -1.803  5.064   1.00 97.35 229 A 1 
ATOM 1800 C CG2 . VAL A 1 229 ? -19.936 -0.176  5.619   1.00 97.26 229 A 1 
ATOM 1801 N N   . LEU A 1 230 ? -21.908 -2.896  8.681   1.00 98.50 230 A 1 
ATOM 1802 C CA  . LEU A 1 230 ? -22.584 -4.142  9.068   1.00 98.51 230 A 1 
ATOM 1803 C C   . LEU A 1 230 ? -23.489 -3.996  10.299  1.00 98.46 230 A 1 
ATOM 1804 O O   . LEU A 1 230 ? -24.501 -4.687  10.396  1.00 98.29 230 A 1 
ATOM 1805 C CB  . LEU A 1 230 ? -21.533 -5.245  9.295   1.00 98.50 230 A 1 
ATOM 1806 C CG  . LEU A 1 230 ? -20.672 -5.582  8.061   1.00 98.21 230 A 1 
ATOM 1807 C CD1 . LEU A 1 230 ? -19.621 -6.618  8.447   1.00 97.48 230 A 1 
ATOM 1808 C CD2 . LEU A 1 230 ? -21.502 -6.123  6.897   1.00 97.40 230 A 1 
ATOM 1809 N N   . LYS A 1 231 ? -23.166 -3.094  11.237  1.00 98.46 231 A 1 
ATOM 1810 C CA  . LYS A 1 231 ? -23.903 -2.946  12.500  1.00 98.33 231 A 1 
ATOM 1811 C C   . LYS A 1 231 ? -25.402 -2.660  12.322  1.00 98.30 231 A 1 
ATOM 1812 O O   . LYS A 1 231 ? -26.177 -3.305  13.022  1.00 98.19 231 A 1 
ATOM 1813 C CB  . LYS A 1 231 ? -23.195 -1.930  13.411  1.00 98.11 231 A 1 
ATOM 1814 C CG  . LYS A 1 231 ? -23.951 -1.753  14.732  1.00 96.59 231 A 1 
ATOM 1815 C CD  . LYS A 1 231 ? -23.108 -1.013  15.787  1.00 93.92 231 A 1 
ATOM 1816 C CE  . LYS A 1 231 ? -23.933 -0.709  17.045  1.00 88.71 231 A 1 
ATOM 1817 N NZ  . LYS A 1 231 ? -24.865 -1.810  17.433  1.00 79.81 231 A 1 
ATOM 1818 N N   . PRO A 1 232 ? -25.856 -1.797  11.396  1.00 98.32 232 A 1 
ATOM 1819 C CA  . PRO A 1 232 ? -27.294 -1.600  11.176  1.00 98.08 232 A 1 
ATOM 1820 C C   . PRO A 1 232 ? -28.047 -2.888  10.799  1.00 98.12 232 A 1 
ATOM 1821 O O   . PRO A 1 232 ? -29.196 -3.077  11.200  1.00 97.83 232 A 1 
ATOM 1822 C CB  . PRO A 1 232 ? -27.386 -0.557  10.058  1.00 97.86 232 A 1 
ATOM 1823 C CG  . PRO A 1 232 ? -26.084 0.238   10.201  1.00 96.99 232 A 1 
ATOM 1824 C CD  . PRO A 1 232 ? -25.092 -0.840  10.608  1.00 98.16 232 A 1 
ATOM 1825 N N   . TYR A 1 233 ? -27.397 -3.799  10.059  1.00 98.16 233 A 1 
ATOM 1826 C CA  . TYR A 1 233 ? -27.974 -5.092  9.689   1.00 98.20 233 A 1 
ATOM 1827 C C   . TYR A 1 233 ? -27.937 -6.099  10.844  1.00 98.22 233 A 1 
ATOM 1828 O O   . TYR A 1 233 ? -28.859 -6.897  10.976  1.00 97.94 233 A 1 
ATOM 1829 C CB  . TYR A 1 233 ? -27.251 -5.647  8.458   1.00 98.29 233 A 1 
ATOM 1830 C CG  . TYR A 1 233 ? -27.330 -4.766  7.227   1.00 98.43 233 A 1 
ATOM 1831 C CD1 . TYR A 1 233 ? -28.552 -4.621  6.543   1.00 97.73 233 A 1 
ATOM 1832 C CD2 . TYR A 1 233 ? -26.182 -4.101  6.759   1.00 98.02 233 A 1 
ATOM 1833 C CE1 . TYR A 1 233 ? -28.628 -3.822  5.387   1.00 97.74 233 A 1 
ATOM 1834 C CE2 . TYR A 1 233 ? -26.250 -3.302  5.601   1.00 97.77 233 A 1 
ATOM 1835 C CZ  . TYR A 1 233 ? -27.475 -3.166  4.910   1.00 98.12 233 A 1 
ATOM 1836 O OH  . TYR A 1 233 ? -27.544 -2.407  3.783   1.00 97.60 233 A 1 
ATOM 1837 N N   . ILE A 1 234 ? -26.906 -6.042  11.702  1.00 98.28 234 A 1 
ATOM 1838 C CA  . ILE A 1 234 ? -26.841 -6.838  12.938  1.00 98.28 234 A 1 
ATOM 1839 C C   . ILE A 1 234 ? -27.935 -6.371  13.910  1.00 98.07 234 A 1 
ATOM 1840 O O   . ILE A 1 234 ? -28.711 -7.187  14.405  1.00 97.61 234 A 1 
ATOM 1841 C CB  . ILE A 1 234 ? -25.423 -6.770  13.558  1.00 98.35 234 A 1 
ATOM 1842 C CG1 . ILE A 1 234 ? -24.384 -7.426  12.611  1.00 98.01 234 A 1 
ATOM 1843 C CG2 . ILE A 1 234 ? -25.389 -7.456  14.938  1.00 97.94 234 A 1 
ATOM 1844 C CD1 . ILE A 1 234 ? -22.916 -7.186  13.010  1.00 96.72 234 A 1 
ATOM 1845 N N   . ASP A 1 235 ? -28.065 -5.068  14.128  1.00 98.20 235 A 1 
ATOM 1846 C CA  . ASP A 1 235 ? -29.044 -4.487  15.055  1.00 97.86 235 A 1 
ATOM 1847 C C   . ASP A 1 235 ? -30.500 -4.739  14.614  1.00 97.61 235 A 1 
ATOM 1848 O O   . ASP A 1 235 ? -31.387 -4.870  15.457  1.00 96.84 235 A 1 
ATOM 1849 C CB  . ASP A 1 235 ? -28.798 -2.973  15.188  1.00 97.66 235 A 1 
ATOM 1850 C CG  . ASP A 1 235 ? -27.498 -2.570  15.896  1.00 97.14 235 A 1 
ATOM 1851 O OD1 . ASP A 1 235 ? -26.818 -3.386  16.559  1.00 95.61 235 A 1 
ATOM 1852 O OD2 . ASP A 1 235 ? -27.136 -1.370  15.851  1.00 95.48 235 A 1 
ATOM 1853 N N   . SER A 1 236 ? -30.746 -4.838  13.308  1.00 97.48 236 A 1 
ATOM 1854 C CA  . SER A 1 236 ? -32.074 -5.175  12.764  1.00 97.21 236 A 1 
ATOM 1855 C C   . SER A 1 236 ? -32.366 -6.679  12.725  1.00 97.33 236 A 1 
ATOM 1856 O O   . SER A 1 236 ? -33.479 -7.069  12.372  1.00 96.60 236 A 1 
ATOM 1857 C CB  . SER A 1 236 ? -32.265 -4.562  11.374  1.00 96.88 236 A 1 
ATOM 1858 O OG  . SER A 1 236 ? -31.342 -5.085  10.440  1.00 95.42 236 A 1 
ATOM 1859 N N   . GLY A 1 237 ? -31.381 -7.537  13.044  1.00 97.18 237 A 1 
ATOM 1860 C CA  . GLY A 1 237 ? -31.494 -8.995  12.945  1.00 97.20 237 A 1 
ATOM 1861 C C   . GLY A 1 237 ? -31.406 -9.549  11.519  1.00 97.70 237 A 1 
ATOM 1862 O O   . GLY A 1 237 ? -31.591 -10.748 11.327  1.00 96.93 237 A 1 
ATOM 1863 N N   . LYS A 1 238 ? -31.105 -8.720  10.513  1.00 97.49 238 A 1 
ATOM 1864 C CA  . LYS A 1 238 ? -30.865 -9.188  9.139   1.00 97.81 238 A 1 
ATOM 1865 C C   . LYS A 1 238 ? -29.529 -9.936  9.018   1.00 98.05 238 A 1 
ATOM 1866 O O   . LYS A 1 238 ? -29.447 -10.898 8.261   1.00 97.54 238 A 1 
ATOM 1867 C CB  . LYS A 1 238 ? -30.954 -8.011  8.153   1.00 97.35 238 A 1 
ATOM 1868 C CG  . LYS A 1 238 ? -30.759 -8.502  6.703   1.00 95.49 238 A 1 
ATOM 1869 C CD  . LYS A 1 238 ? -30.962 -7.422  5.644   1.00 94.65 238 A 1 
ATOM 1870 C CE  . LYS A 1 238 ? -32.442 -7.142  5.401   1.00 91.37 238 A 1 
ATOM 1871 N NZ  . LYS A 1 238 ? -32.652 -6.512  4.078   1.00 88.41 238 A 1 
ATOM 1872 N N   . LEU A 1 239 ? -28.505 -9.521  9.770   1.00 98.00 239 A 1 
ATOM 1873 C CA  . LEU A 1 239 ? -27.287 -10.286 10.016  1.00 98.15 239 A 1 
ATOM 1874 C C   . LEU A 1 239 ? -27.319 -10.831 11.444  1.00 98.30 239 A 1 
ATOM 1875 O O   . LEU A 1 239 ? -27.563 -10.076 12.386  1.00 98.01 239 A 1 
ATOM 1876 C CB  . LEU A 1 239 ? -26.040 -9.414  9.795   1.00 97.89 239 A 1 
ATOM 1877 C CG  . LEU A 1 239 ? -25.720 -9.080  8.330   1.00 96.86 239 A 1 
ATOM 1878 C CD1 . LEU A 1 239 ? -24.487 -8.170  8.288   1.00 95.50 239 A 1 
ATOM 1879 C CD2 . LEU A 1 239 ? -25.417 -10.327 7.505   1.00 96.07 239 A 1 
ATOM 1880 N N   . VAL A 1 240 ? -27.036 -12.123 11.624  1.00 98.33 240 A 1 
ATOM 1881 C CA  . VAL A 1 240 ? -27.047 -12.791 12.930  1.00 98.38 240 A 1 
ATOM 1882 C C   . VAL A 1 240 ? -25.669 -13.376 13.220  1.00 98.50 240 A 1 
ATOM 1883 O O   . VAL A 1 240 ? -25.156 -14.179 12.451  1.00 98.20 240 A 1 
ATOM 1884 C CB  . VAL A 1 240 ? -28.150 -13.863 12.999  1.00 97.98 240 A 1 
ATOM 1885 C CG1 . VAL A 1 240 ? -28.235 -14.460 14.409  1.00 95.55 240 A 1 
ATOM 1886 C CG2 . VAL A 1 240 ? -29.531 -13.274 12.668  1.00 95.49 240 A 1 
ATOM 1887 N N   . VAL A 1 241 ? -25.069 -12.986 14.351  1.00 98.37 241 A 1 
ATOM 1888 C CA  . VAL A 1 241 ? -23.808 -13.545 14.861  1.00 98.48 241 A 1 
ATOM 1889 C C   . VAL A 1 241 ? -24.154 -14.624 15.883  1.00 98.43 241 A 1 
ATOM 1890 O O   . VAL A 1 241 ? -24.391 -14.318 17.053  1.00 98.04 241 A 1 
ATOM 1891 C CB  . VAL A 1 241 ? -22.904 -12.448 15.460  1.00 98.35 241 A 1 
ATOM 1892 C CG1 . VAL A 1 241 ? -21.550 -13.024 15.887  1.00 97.57 241 A 1 
ATOM 1893 C CG2 . VAL A 1 241 ? -22.632 -11.311 14.466  1.00 97.45 241 A 1 
ATOM 1894 N N   . LEU A 1 242 ? -24.232 -15.886 15.452  1.00 98.29 242 A 1 
ATOM 1895 C CA  . LEU A 1 242 ? -24.728 -16.984 16.297  1.00 98.23 242 A 1 
ATOM 1896 C C   . LEU A 1 242 ? -23.794 -17.327 17.464  1.00 98.25 242 A 1 
ATOM 1897 O O   . LEU A 1 242 ? -24.274 -17.757 18.514  1.00 97.75 242 A 1 
ATOM 1898 C CB  . LEU A 1 242 ? -25.000 -18.228 15.438  1.00 98.04 242 A 1 
ATOM 1899 C CG  . LEU A 1 242 ? -26.205 -18.107 14.488  1.00 97.30 242 A 1 
ATOM 1900 C CD1 . LEU A 1 242 ? -26.321 -19.378 13.650  1.00 95.37 242 A 1 
ATOM 1901 C CD2 . LEU A 1 242 ? -27.531 -17.948 15.242  1.00 95.34 242 A 1 
ATOM 1902 N N   . SER A 1 243 ? -22.481 -17.074 17.338  1.00 98.34 243 A 1 
ATOM 1903 C CA  . SER A 1 243 ? -21.538 -17.192 18.462  1.00 98.25 243 A 1 
ATOM 1904 C C   . SER A 1 243 ? -21.779 -16.154 19.566  1.00 98.02 243 A 1 
ATOM 1905 O O   . SER A 1 243 ? -21.243 -16.285 20.667  1.00 97.52 243 A 1 
ATOM 1906 C CB  . SER A 1 243 ? -20.097 -17.066 17.961  1.00 98.27 243 A 1 
ATOM 1907 O OG  . SER A 1 243 ? -19.828 -15.741 17.540  1.00 97.71 243 A 1 
ATOM 1908 N N   . GLY A 1 244 ? -22.536 -15.097 19.296  1.00 98.10 244 A 1 
ATOM 1909 C CA  . GLY A 1 244 ? -22.739 -13.952 20.184  1.00 97.72 244 A 1 
ATOM 1910 C C   . GLY A 1 244 ? -21.521 -13.031 20.323  1.00 97.78 244 A 1 
ATOM 1911 O O   . GLY A 1 244 ? -21.575 -12.055 21.074  1.00 96.63 244 A 1 
ATOM 1912 N N   . GLN A 1 245 ? -20.417 -13.298 19.612  1.00 97.99 245 A 1 
ATOM 1913 C CA  . GLN A 1 245 ? -19.167 -12.542 19.704  1.00 97.80 245 A 1 
ATOM 1914 C C   . GLN A 1 245 ? -19.193 -11.338 18.753  1.00 97.84 245 A 1 
ATOM 1915 O O   . GLN A 1 245 ? -18.839 -11.436 17.579  1.00 97.37 245 A 1 
ATOM 1916 C CB  . GLN A 1 245 ? -17.967 -13.465 19.439  1.00 97.54 245 A 1 
ATOM 1917 C CG  . GLN A 1 245 ? -17.894 -14.628 20.442  1.00 96.22 245 A 1 
ATOM 1918 C CD  . GLN A 1 245 ? -16.714 -15.555 20.187  1.00 94.82 245 A 1 
ATOM 1919 O OE1 . GLN A 1 245 ? -15.669 -15.171 19.688  1.00 89.18 245 A 1 
ATOM 1920 N NE2 . GLN A 1 245 ? -16.829 -16.821 20.522  1.00 86.92 245 A 1 
ATOM 1921 N N   . THR A 1 246 ? -19.607 -10.182 19.268  1.00 97.26 246 A 1 
ATOM 1922 C CA  . THR A 1 246 ? -19.831 -8.963  18.463  1.00 97.06 246 A 1 
ATOM 1923 C C   . THR A 1 246 ? -18.951 -7.777  18.856  1.00 96.97 246 A 1 
ATOM 1924 O O   . THR A 1 246 ? -18.873 -6.793  18.116  1.00 96.00 246 A 1 
ATOM 1925 C CB  . THR A 1 246 ? -21.302 -8.534  18.526  1.00 96.57 246 A 1 
ATOM 1926 O OG1 . THR A 1 246 ? -21.695 -8.325  19.866  1.00 94.50 246 A 1 
ATOM 1927 C CG2 . THR A 1 246 ? -22.246 -9.580  17.929  1.00 93.00 246 A 1 
ATOM 1928 N N   . SER A 1 247 ? -18.276 -7.831  20.012  1.00 97.27 247 A 1 
ATOM 1929 C CA  . SER A 1 247 ? -17.342 -6.787  20.452  1.00 97.15 247 A 1 
ATOM 1930 C C   . SER A 1 247 ? -15.917 -7.075  19.982  1.00 97.40 247 A 1 
ATOM 1931 O O   . SER A 1 247 ? -15.511 -8.232  19.889  1.00 97.21 247 A 1 
ATOM 1932 C CB  . SER A 1 247 ? -17.391 -6.615  21.971  1.00 96.73 247 A 1 
ATOM 1933 O OG  . SER A 1 247 ? -16.838 -7.732  22.635  1.00 94.72 247 A 1 
ATOM 1934 N N   . PHE A 1 248 ? -15.110 -6.027  19.764  1.00 97.05 248 A 1 
ATOM 1935 C CA  . PHE A 1 248 ? -13.712 -6.187  19.349  1.00 97.04 248 A 1 
ATOM 1936 C C   . PHE A 1 248 ? -12.914 -7.084  20.304  1.00 97.16 248 A 1 
ATOM 1937 O O   . PHE A 1 248 ? -12.201 -7.971  19.853  1.00 96.69 248 A 1 
ATOM 1938 C CB  . PHE A 1 248 ? -13.042 -4.814  19.198  1.00 96.46 248 A 1 
ATOM 1939 C CG  . PHE A 1 248 ? -11.591 -4.907  18.760  1.00 95.96 248 A 1 
ATOM 1940 C CD1 . PHE A 1 248 ? -10.561 -4.432  19.596  1.00 94.09 248 A 1 
ATOM 1941 C CD2 . PHE A 1 248 ? -11.263 -5.541  17.546  1.00 94.19 248 A 1 
ATOM 1942 C CE1 . PHE A 1 248 ? -9.216  -4.595  19.220  1.00 92.87 248 A 1 
ATOM 1943 C CE2 . PHE A 1 248 ? -9.918  -5.711  17.178  1.00 92.76 248 A 1 
ATOM 1944 C CZ  . PHE A 1 248 ? -8.896  -5.240  18.017  1.00 92.49 248 A 1 
ATOM 1945 N N   . ALA A 1 249 ? -13.108 -6.937  21.628  1.00 97.18 249 A 1 
ATOM 1946 C CA  . ALA A 1 249 ? -12.435 -7.766  22.631  1.00 96.86 249 A 1 
ATOM 1947 C C   . ALA A 1 249 ? -12.747 -9.273  22.498  1.00 97.11 249 A 1 
ATOM 1948 O O   . ALA A 1 249 ? -11.907 -10.101 22.826  1.00 96.54 249 A 1 
ATOM 1949 C CB  . ALA A 1 249 ? -12.833 -7.247  24.016  1.00 96.30 249 A 1 
ATOM 1950 N N   . GLN A 1 250 ? -13.937 -9.635  22.027  1.00 97.30 250 A 1 
ATOM 1951 C CA  . GLN A 1 250 ? -14.332 -11.037 21.834  1.00 97.35 250 A 1 
ATOM 1952 C C   . GLN A 1 250 ? -13.804 -11.624 20.522  1.00 97.51 250 A 1 
ATOM 1953 O O   . GLN A 1 250 ? -13.571 -12.828 20.441  1.00 97.21 250 A 1 
ATOM 1954 C CB  . GLN A 1 250 ? -15.861 -11.128 21.835  1.00 97.25 250 A 1 
ATOM 1955 C CG  . GLN A 1 250 ? -16.490 -10.889 23.212  1.00 95.84 250 A 1 
ATOM 1956 C CD  . GLN A 1 250 ? -17.993 -10.661 23.084  1.00 95.65 250 A 1 
ATOM 1957 O OE1 . GLN A 1 250 ? -18.449 -9.818  22.328  1.00 90.22 250 A 1 
ATOM 1958 N NE2 . GLN A 1 250 ? -18.808 -11.393 23.803  1.00 89.60 250 A 1 
ATOM 1959 N N   . VAL A 1 251 ? -13.643 -10.795 19.502  1.00 97.75 251 A 1 
ATOM 1960 C CA  . VAL A 1 251 ? -13.246 -11.243 18.156  1.00 97.72 251 A 1 
ATOM 1961 C C   . VAL A 1 251 ? -11.755 -11.054 17.870  1.00 97.58 251 A 1 
ATOM 1962 O O   . VAL A 1 251 ? -11.296 -11.449 16.802  1.00 96.53 251 A 1 
ATOM 1963 C CB  . VAL A 1 251 ? -14.111 -10.595 17.065  1.00 97.49 251 A 1 
ATOM 1964 C CG1 . VAL A 1 251 ? -15.606 -10.788 17.348  1.00 96.12 251 A 1 
ATOM 1965 C CG2 . VAL A 1 251 ? -13.819 -9.103  16.876  1.00 96.00 251 A 1 
ATOM 1966 N N   . ALA A 1 252 ? -11.010 -10.458 18.802  1.00 97.32 252 A 1 
ATOM 1967 C CA  . ALA A 1 252 ? -9.587  -10.189 18.664  1.00 96.83 252 A 1 
ATOM 1968 C C   . ALA A 1 252 ? -8.759  -11.480 18.525  1.00 97.03 252 A 1 
ATOM 1969 O O   . ALA A 1 252 ? -9.041  -12.492 19.164  1.00 96.65 252 A 1 
ATOM 1970 C CB  . ALA A 1 252 ? -9.126  -9.340  19.855  1.00 95.74 252 A 1 
ATOM 1971 N N   . THR A 1 253 ? -7.708  -11.416 17.704  1.00 96.63 253 A 1 
ATOM 1972 C CA  . THR A 1 253 ? -6.781  -12.524 17.443  1.00 96.27 253 A 1 
ATOM 1973 C C   . THR A 1 253 ? -5.363  -12.103 17.833  1.00 95.37 253 A 1 
ATOM 1974 O O   . THR A 1 253 ? -4.759  -11.300 17.118  1.00 94.25 253 A 1 
ATOM 1975 C CB  . THR A 1 253 ? -6.824  -12.937 15.968  1.00 96.49 253 A 1 
ATOM 1976 O OG1 . THR A 1 253 ? -8.142  -13.266 15.592  1.00 95.03 253 A 1 
ATOM 1977 C CG2 . THR A 1 253 ? -5.953  -14.164 15.694  1.00 95.26 253 A 1 
ATOM 1978 N N   . PRO A 1 254 ? -4.801  -12.610 18.958  1.00 94.72 254 A 1 
ATOM 1979 C CA  . PRO A 1 254 ? -3.458  -12.253 19.406  1.00 93.59 254 A 1 
ATOM 1980 C C   . PRO A 1 254 ? -2.407  -12.434 18.307  1.00 92.55 254 A 1 
ATOM 1981 O O   . PRO A 1 254 ? -2.419  -13.435 17.589  1.00 90.64 254 A 1 
ATOM 1982 C CB  . PRO A 1 254 ? -3.170  -13.151 20.610  1.00 92.76 254 A 1 
ATOM 1983 C CG  . PRO A 1 254 ? -4.563  -13.441 21.167  1.00 91.77 254 A 1 
ATOM 1984 C CD  . PRO A 1 254 ? -5.429  -13.513 19.914  1.00 94.22 254 A 1 
ATOM 1985 N N   . ASN A 1 255 ? -1.484  -11.476 18.191  1.00 89.53 255 A 1 
ATOM 1986 C CA  . ASN A 1 255 ? -0.377  -11.472 17.221  1.00 88.27 255 A 1 
ATOM 1987 C C   . ASN A 1 255 ? -0.788  -11.621 15.739  1.00 88.98 255 A 1 
ATOM 1988 O O   . ASN A 1 255 ? 0.072   -11.922 14.913  1.00 87.37 255 A 1 
ATOM 1989 C CB  . ASN A 1 255 ? 0.673   -12.522 17.634  1.00 86.03 255 A 1 
ATOM 1990 C CG  . ASN A 1 255 ? 1.238   -12.261 19.015  1.00 80.60 255 A 1 
ATOM 1991 O OD1 . ASN A 1 255 ? 1.647   -11.158 19.340  1.00 75.84 255 A 1 
ATOM 1992 N ND2 . ASN A 1 255 ? 1.286   -13.259 19.860  1.00 73.15 255 A 1 
ATOM 1993 N N   . TRP A 1 256 ? -2.072  -11.421 15.395  1.00 90.22 256 A 1 
ATOM 1994 C CA  . TRP A 1 256 ? -2.588  -11.736 14.059  1.00 91.18 256 A 1 
ATOM 1995 C C   . TRP A 1 256 ? -2.348  -13.204 13.649  1.00 92.12 256 A 1 
ATOM 1996 O O   . TRP A 1 256 ? -2.196  -13.506 12.470  1.00 90.80 256 A 1 
ATOM 1997 C CB  . TRP A 1 256 ? -2.031  -10.736 13.042  1.00 90.44 256 A 1 
ATOM 1998 C CG  . TRP A 1 256 ? -2.301  -9.289  13.324  1.00 90.09 256 A 1 
ATOM 1999 C CD1 . TRP A 1 256 ? -1.506  -8.432  14.001  1.00 89.09 256 A 1 
ATOM 2000 C CD2 . TRP A 1 256 ? -3.451  -8.510  12.884  1.00 90.49 256 A 1 
ATOM 2001 N NE1 . TRP A 1 256 ? -2.075  -7.172  14.002  1.00 88.74 256 A 1 
ATOM 2002 C CE2 . TRP A 1 256 ? -3.270  -7.163  13.316  1.00 89.04 256 A 1 
ATOM 2003 C CE3 . TRP A 1 256 ? -4.619  -8.813  12.149  1.00 88.56 256 A 1 
ATOM 2004 C CZ2 . TRP A 1 256 ? -4.194  -6.156  13.007  1.00 87.68 256 A 1 
ATOM 2005 C CZ3 . TRP A 1 256 ? -5.555  -7.812  11.842  1.00 88.27 256 A 1 
ATOM 2006 C CH2 . TRP A 1 256 ? -5.343  -6.482  12.263  1.00 87.66 256 A 1 
ATOM 2007 N N   . SER A 1 257 ? -2.289  -14.141 14.624  1.00 92.91 257 A 1 
ATOM 2008 C CA  . SER A 1 257 ? -1.914  -15.542 14.386  1.00 93.83 257 A 1 
ATOM 2009 C C   . SER A 1 257 ? -2.973  -16.288 13.569  1.00 95.16 257 A 1 
ATOM 2010 O O   . SER A 1 257 ? -4.160  -16.294 13.907  1.00 95.97 257 A 1 
ATOM 2011 C CB  . SER A 1 257 ? -1.636  -16.252 15.713  1.00 93.34 257 A 1 
ATOM 2012 O OG  . SER A 1 257 ? -1.600  -17.662 15.566  1.00 91.86 257 A 1 
ATOM 2013 N N   . THR A 1 258 ? -2.513  -16.955 12.512  1.00 95.21 258 A 1 
ATOM 2014 C CA  . THR A 1 258 ? -3.333  -17.868 11.700  1.00 96.37 258 A 1 
ATOM 2015 C C   . THR A 1 258 ? -3.840  -19.048 12.534  1.00 97.32 258 A 1 
ATOM 2016 O O   . THR A 1 258 ? -5.011  -19.410 12.446  1.00 97.68 258 A 1 
ATOM 2017 C CB  . THR A 1 258 ? -2.508  -18.368 10.503  1.00 96.22 258 A 1 
ATOM 2018 O OG1 . THR A 1 258 ? -2.132  -17.273 9.695   1.00 94.83 258 A 1 
ATOM 2019 C CG2 . THR A 1 258 ? -3.263  -19.335 9.600   1.00 94.75 258 A 1 
ATOM 2020 N N   . GLU A 1 259 ? -2.992  -19.596 13.399  1.00 96.79 259 A 1 
ATOM 2021 C CA  . GLU A 1 259 ? -3.286  -20.753 14.245  1.00 96.90 259 A 1 
ATOM 2022 C C   . GLU A 1 259 ? -4.349  -20.424 15.302  1.00 97.60 259 A 1 
ATOM 2023 O O   . GLU A 1 259 ? -5.289  -21.192 15.501  1.00 97.80 259 A 1 
ATOM 2024 C CB  . GLU A 1 259 ? -2.002  -21.251 14.943  1.00 96.38 259 A 1 
ATOM 2025 C CG  . GLU A 1 259 ? -0.860  -21.687 14.000  1.00 86.33 259 A 1 
ATOM 2026 C CD  . GLU A 1 259 ? -0.124  -20.532 13.284  1.00 80.14 259 A 1 
ATOM 2027 O OE1 . GLU A 1 259 ? 0.546   -20.829 12.273  1.00 70.64 259 A 1 
ATOM 2028 O OE2 . GLU A 1 259 ? -0.264  -19.356 13.709  1.00 70.62 259 A 1 
ATOM 2029 N N   . GLU A 1 260 ? -4.243  -19.257 15.953  1.00 97.38 260 A 1 
ATOM 2030 C CA  . GLU A 1 260 ? -5.241  -18.819 16.936  1.00 97.41 260 A 1 
ATOM 2031 C C   . GLU A 1 260 ? -6.587  -18.497 16.267  1.00 97.87 260 A 1 
ATOM 2032 O O   . GLU A 1 260 ? -7.643  -18.844 16.804  1.00 97.79 260 A 1 
ATOM 2033 C CB  . GLU A 1 260 ? -4.725  -17.609 17.735  1.00 97.07 260 A 1 
ATOM 2034 C CG  . GLU A 1 260 ? -3.578  -17.954 18.705  1.00 93.91 260 A 1 
ATOM 2035 C CD  . GLU A 1 260 ? -3.951  -19.011 19.766  1.00 92.57 260 A 1 
ATOM 2036 O OE1 . GLU A 1 260 ? -3.092  -19.858 20.103  1.00 84.21 260 A 1 
ATOM 2037 O OE2 . GLU A 1 260 ? -5.111  -19.006 20.253  1.00 85.23 260 A 1 
ATOM 2038 N N   . ALA A 1 261 ? -6.571  -17.888 15.075  1.00 97.97 261 A 1 
ATOM 2039 C CA  . ALA A 1 261 ? -7.786  -17.673 14.291  1.00 98.35 261 A 1 
ATOM 2040 C C   . ALA A 1 261 ? -8.447  -19.004 13.907  1.00 98.53 261 A 1 
ATOM 2041 O O   . ALA A 1 261 ? -9.652  -19.162 14.113  1.00 98.55 261 A 1 
ATOM 2042 C CB  . ALA A 1 261 ? -7.454  -16.829 13.050  1.00 98.33 261 A 1 
ATOM 2043 N N   . GLN A 1 262 ? -7.661  -19.976 13.421  1.00 98.48 262 A 1 
ATOM 2044 C CA  . GLN A 1 262 ? -8.147  -21.312 13.065  1.00 98.60 262 A 1 
ATOM 2045 C C   . GLN A 1 262 ? -8.780  -22.016 14.268  1.00 98.61 262 A 1 
ATOM 2046 O O   . GLN A 1 262 ? -9.949  -22.394 14.213  1.00 98.59 262 A 1 
ATOM 2047 C CB  . GLN A 1 262 ? -6.998  -22.136 12.466  1.00 98.58 262 A 1 
ATOM 2048 C CG  . GLN A 1 262 ? -7.468  -23.559 12.120  1.00 98.03 262 A 1 
ATOM 2049 C CD  . GLN A 1 262 ? -6.422  -24.403 11.418  1.00 97.88 262 A 1 
ATOM 2050 O OE1 . GLN A 1 262 ? -5.437  -23.937 10.866  1.00 94.37 262 A 1 
ATOM 2051 N NE2 . GLN A 1 262 ? -6.631  -25.697 11.389  1.00 93.49 262 A 1 
ATOM 2052 N N   . LYS A 1 263 ? -8.053  -22.114 15.384  1.00 98.44 263 A 1 
ATOM 2053 C CA  . LYS A 1 263 ? -8.524  -22.771 16.612  1.00 98.34 263 A 1 
ATOM 2054 C C   . LYS A 1 263 ? -9.808  -22.142 17.148  1.00 98.42 263 A 1 
ATOM 2055 O O   . LYS A 1 263 ? -10.731 -22.847 17.557  1.00 98.22 263 A 1 
ATOM 2056 C CB  . LYS A 1 263 ? -7.394  -22.678 17.635  1.00 97.93 263 A 1 
ATOM 2057 C CG  . LYS A 1 263 ? -7.745  -23.312 18.987  1.00 89.73 263 A 1 
ATOM 2058 C CD  . LYS A 1 263 ? -6.559  -23.066 19.916  1.00 88.06 263 A 1 
ATOM 2059 C CE  . LYS A 1 263 ? -6.847  -23.538 21.335  1.00 75.54 263 A 1 
ATOM 2060 N NZ  . LYS A 1 263 ? -5.753  -23.052 22.211  1.00 69.91 263 A 1 
ATOM 2061 N N   . ARG A 1 264 ? -9.884  -20.804 17.169  1.00 98.21 264 A 1 
ATOM 2062 C CA  . ARG A 1 264 ? -11.101 -20.094 17.576  1.00 98.19 264 A 1 
ATOM 2063 C C   . ARG A 1 264 ? -12.262 -20.420 16.635  1.00 98.40 264 A 1 
ATOM 2064 O O   . ARG A 1 264 ? -13.370 -20.652 17.113  1.00 98.30 264 A 1 
ATOM 2065 C CB  . ARG A 1 264 ? -10.812 -18.586 17.658  1.00 97.68 264 A 1 
ATOM 2066 C CG  . ARG A 1 264 ? -12.083 -17.794 18.003  1.00 94.57 264 A 1 
ATOM 2067 C CD  . ARG A 1 264 ? -11.815 -16.299 18.178  1.00 92.38 264 A 1 
ATOM 2068 N NE  . ARG A 1 264 ? -13.096 -15.565 18.156  1.00 89.15 264 A 1 
ATOM 2069 C CZ  . ARG A 1 264 ? -13.676 -15.007 17.099  1.00 89.65 264 A 1 
ATOM 2070 N NH1 . ARG A 1 264 ? -13.097 -14.910 15.944  1.00 79.53 264 A 1 
ATOM 2071 N NH2 . ARG A 1 264 ? -14.875 -14.543 17.196  1.00 81.02 264 A 1 
ATOM 2072 N N   . PHE A 1 265 ? -12.014 -20.446 15.330  1.00 98.42 265 A 1 
ATOM 2073 C CA  . PHE A 1 265 ? -13.071 -20.663 14.348  1.00 98.53 265 A 1 
ATOM 2074 C C   . PHE A 1 265 ? -13.568 -22.114 14.314  1.00 98.54 265 A 1 
ATOM 2075 O O   . PHE A 1 265 ? -14.771 -22.336 14.217  1.00 98.38 265 A 1 
ATOM 2076 C CB  . PHE A 1 265 ? -12.617 -20.158 12.974  1.00 98.49 265 A 1 
ATOM 2077 C CG  . PHE A 1 265 ? -13.791 -19.662 12.163  1.00 98.52 265 A 1 
ATOM 2078 C CD1 . PHE A 1 265 ? -14.370 -20.463 11.167  1.00 97.83 265 A 1 
ATOM 2079 C CD2 . PHE A 1 265 ? -14.350 -18.405 12.469  1.00 97.98 265 A 1 
ATOM 2080 C CE1 . PHE A 1 265 ? -15.509 -20.011 10.482  1.00 97.76 265 A 1 
ATOM 2081 C CE2 . PHE A 1 265 ? -15.490 -17.956 11.789  1.00 97.60 265 A 1 
ATOM 2082 C CZ  . PHE A 1 265 ? -16.072 -18.761 10.801  1.00 98.12 265 A 1 
ATOM 2083 N N   . GLU A 1 266 ? -12.692 -23.106 14.529  1.00 98.51 266 A 1 
ATOM 2084 C CA  . GLU A 1 266 ? -13.078 -24.516 14.727  1.00 98.47 266 A 1 
ATOM 2085 C C   . GLU A 1 266 ? -14.027 -24.679 15.930  1.00 98.41 266 A 1 
ATOM 2086 O O   . GLU A 1 266 ? -15.043 -25.371 15.844  1.00 98.20 266 A 1 
ATOM 2087 C CB  . GLU A 1 266 ? -11.813 -25.374 14.927  1.00 98.42 266 A 1 
ATOM 2088 C CG  . GLU A 1 266 ? -11.023 -25.563 13.619  1.00 97.35 266 A 1 
ATOM 2089 C CD  . GLU A 1 266 ? -9.655  -26.245 13.795  1.00 97.25 266 A 1 
ATOM 2090 O OE1 . GLU A 1 266 ? -9.044  -26.596 12.749  1.00 92.80 266 A 1 
ATOM 2091 O OE2 . GLU A 1 266 ? -9.188  -26.378 14.947  1.00 93.81 266 A 1 
ATOM 2092 N N   . ASN A 1 267 ? -13.753 -23.957 17.039  1.00 98.55 267 A 1 
ATOM 2093 C CA  . ASN A 1 267 ? -14.653 -23.940 18.196  1.00 98.40 267 A 1 
ATOM 2094 C C   . ASN A 1 267 ? -16.017 -23.306 17.869  1.00 98.44 267 A 1 
ATOM 2095 O O   . ASN A 1 267 ? -17.040 -23.791 18.348  1.00 98.11 267 A 1 
ATOM 2096 C CB  . ASN A 1 267 ? -13.981 -23.195 19.362  1.00 98.05 267 A 1 
ATOM 2097 C CG  . ASN A 1 267 ? -12.816 -23.951 19.976  1.00 89.45 267 A 1 
ATOM 2098 O OD1 . ASN A 1 267 ? -12.792 -25.162 20.083  1.00 81.14 267 A 1 
ATOM 2099 N ND2 . ASN A 1 267 ? -11.823 -23.251 20.467  1.00 79.48 267 A 1 
ATOM 2100 N N   . ILE A 1 268 ? -16.044 -22.232 17.075  1.00 98.34 268 A 1 
ATOM 2101 C CA  . ILE A 1 268 ? -17.295 -21.598 16.630  1.00 98.41 268 A 1 
ATOM 2102 C C   . ILE A 1 268 ? -18.096 -22.561 15.752  1.00 98.38 268 A 1 
ATOM 2103 O O   . ILE A 1 268 ? -19.270 -22.781 16.032  1.00 98.20 268 A 1 
ATOM 2104 C CB  . ILE A 1 268 ? -17.020 -20.247 15.927  1.00 98.47 268 A 1 
ATOM 2105 C CG1 . ILE A 1 268 ? -16.542 -19.206 16.962  1.00 98.12 268 A 1 
ATOM 2106 C CG2 . ILE A 1 268 ? -18.280 -19.728 15.198  1.00 98.13 268 A 1 
ATOM 2107 C CD1 . ILE A 1 268 ? -16.002 -17.912 16.341  1.00 96.78 268 A 1 
ATOM 2108 N N   . ILE A 1 269 ? -17.458 -23.182 14.756  1.00 98.40 269 A 1 
ATOM 2109 C CA  . ILE A 1 269 ? -18.094 -24.177 13.880  1.00 98.24 269 A 1 
ATOM 2110 C C   . ILE A 1 269 ? -18.751 -25.271 14.726  1.00 98.07 269 A 1 
ATOM 2111 O O   . ILE A 1 269 ? -19.946 -25.526 14.593  1.00 97.79 269 A 1 
ATOM 2112 C CB  . ILE A 1 269 ? -17.059 -24.754 12.881  1.00 98.23 269 A 1 
ATOM 2113 C CG1 . ILE A 1 269 ? -16.678 -23.681 11.833  1.00 97.90 269 A 1 
ATOM 2114 C CG2 . ILE A 1 269 ? -17.594 -26.008 12.171  1.00 97.83 269 A 1 
ATOM 2115 C CD1 . ILE A 1 269 ? -15.434 -24.035 11.003  1.00 97.11 269 A 1 
ATOM 2116 N N   . SER A 1 270 ? -17.991 -25.865 15.663  1.00 98.08 270 A 1 
ATOM 2117 C CA  . SER A 1 270 ? -18.491 -26.945 16.518  1.00 97.68 270 A 1 
ATOM 2118 C C   . SER A 1 270 ? -19.609 -26.500 17.465  1.00 97.60 270 A 1 
ATOM 2119 O O   . SER A 1 270 ? -20.574 -27.236 17.660  1.00 96.94 270 A 1 
ATOM 2120 C CB  . SER A 1 270 ? -17.326 -27.522 17.321  1.00 96.98 270 A 1 
ATOM 2121 O OG  . SER A 1 270 ? -17.770 -28.600 18.129  1.00 81.61 270 A 1 
ATOM 2122 N N   . SER A 1 271 ? -19.497 -25.321 18.089  1.00 97.86 271 A 1 
ATOM 2123 C CA  . SER A 1 271 ? -20.468 -24.855 19.092  1.00 97.74 271 A 1 
ATOM 2124 C C   . SER A 1 271 ? -21.786 -24.370 18.490  1.00 97.87 271 A 1 
ATOM 2125 O O   . SER A 1 271 ? -22.836 -24.560 19.101  1.00 97.17 271 A 1 
ATOM 2126 C CB  . SER A 1 271 ? -19.860 -23.767 19.982  1.00 97.22 271 A 1 
ATOM 2127 O OG  . SER A 1 271 ? -19.450 -22.639 19.236  1.00 85.44 271 A 1 
ATOM 2128 N N   . VAL A 1 272 ? -21.729 -23.761 17.311  1.00 97.80 272 A 1 
ATOM 2129 C CA  . VAL A 1 272 ? -22.917 -23.279 16.589  1.00 97.84 272 A 1 
ATOM 2130 C C   . VAL A 1 272 ? -23.543 -24.392 15.739  1.00 97.68 272 A 1 
ATOM 2131 O O   . VAL A 1 272 ? -24.750 -24.373 15.500  1.00 96.85 272 A 1 
ATOM 2132 C CB  . VAL A 1 272 ? -22.555 -22.044 15.737  1.00 97.90 272 A 1 
ATOM 2133 C CG1 . VAL A 1 272 ? -23.747 -21.528 14.928  1.00 97.01 272 A 1 
ATOM 2134 C CG2 . VAL A 1 272 ? -22.076 -20.884 16.627  1.00 97.00 272 A 1 
ATOM 2135 N N   . GLY A 1 273 ? -22.742 -25.381 15.328  1.00 97.53 273 A 1 
ATOM 2136 C CA  . GLY A 1 273 ? -23.178 -26.431 14.409  1.00 97.24 273 A 1 
ATOM 2137 C C   . GLY A 1 273 ? -23.164 -25.985 12.945  1.00 97.38 273 A 1 
ATOM 2138 O O   . GLY A 1 273 ? -24.025 -26.413 12.179  1.00 95.85 273 A 1 
ATOM 2139 N N   . TYR A 1 274 ? -22.232 -25.088 12.565  1.00 97.77 274 A 1 
ATOM 2140 C CA  . TYR A 1 274 ? -22.042 -24.719 11.162  1.00 97.79 274 A 1 
ATOM 2141 C C   . TYR A 1 274 ? -21.591 -25.925 10.344  1.00 97.45 274 A 1 
ATOM 2142 O O   . TYR A 1 274 ? -20.617 -26.587 10.687  1.00 96.66 274 A 1 
ATOM 2143 C CB  . TYR A 1 274 ? -21.037 -23.568 11.018  1.00 97.96 274 A 1 
ATOM 2144 C CG  . TYR A 1 274 ? -21.536 -22.204 11.458  1.00 98.22 274 A 1 
ATOM 2145 C CD1 . TYR A 1 274 ? -22.726 -21.679 10.922  1.00 97.76 274 A 1 
ATOM 2146 C CD2 . TYR A 1 274 ? -20.785 -21.432 12.371  1.00 97.86 274 A 1 
ATOM 2147 C CE1 . TYR A 1 274 ? -23.177 -20.400 11.303  1.00 97.68 274 A 1 
ATOM 2148 C CE2 . TYR A 1 274 ? -21.229 -20.150 12.751  1.00 97.64 274 A 1 
ATOM 2149 C CZ  . TYR A 1 274 ? -22.428 -19.631 12.219  1.00 98.02 274 A 1 
ATOM 2150 O OH  . TYR A 1 274 ? -22.867 -18.400 12.585  1.00 97.63 274 A 1 
ATOM 2151 N N   . ASP A 1 275 ? -22.288 -26.186 9.245   1.00 96.78 275 A 1 
ATOM 2152 C CA  . ASP A 1 275 ? -22.035 -27.332 8.381   1.00 96.42 275 A 1 
ATOM 2153 C C   . ASP A 1 275 ? -22.433 -26.984 6.934   1.00 96.23 275 A 1 
ATOM 2154 O O   . ASP A 1 275 ? -23.458 -26.319 6.725   1.00 94.30 275 A 1 
ATOM 2155 C CB  . ASP A 1 275 ? -22.812 -28.538 8.920   1.00 95.35 275 A 1 
ATOM 2156 C CG  . ASP A 1 275 ? -22.518 -29.799 8.119   1.00 93.74 275 A 1 
ATOM 2157 O OD1 . ASP A 1 275 ? -23.150 -29.945 7.045   1.00 89.09 275 A 1 
ATOM 2158 O OD2 . ASP A 1 275 ? -21.644 -30.573 8.549   1.00 88.17 275 A 1 
ATOM 2159 N N   . PRO A 1 276 ? -21.638 -27.375 5.933   1.00 96.46 276 A 1 
ATOM 2160 C CA  . PRO A 1 276 ? -21.911 -27.029 4.541   1.00 95.51 276 A 1 
ATOM 2161 C C   . PRO A 1 276 ? -23.046 -27.831 3.886   1.00 94.45 276 A 1 
ATOM 2162 O O   . PRO A 1 276 ? -23.438 -27.493 2.765   1.00 90.37 276 A 1 
ATOM 2163 C CB  . PRO A 1 276 ? -20.576 -27.265 3.826   1.00 95.10 276 A 1 
ATOM 2164 C CG  . PRO A 1 276 ? -19.928 -28.385 4.638   1.00 95.27 276 A 1 
ATOM 2165 C CD  . PRO A 1 276 ? -20.362 -28.056 6.060   1.00 96.56 276 A 1 
ATOM 2166 N N   . ALA A 1 277 ? -23.551 -28.891 4.534   1.00 94.82 277 A 1 
ATOM 2167 C CA  . ALA A 1 277 ? -24.561 -29.788 3.979   1.00 93.72 277 A 1 
ATOM 2168 C C   . ALA A 1 277 ? -25.887 -29.731 4.758   1.00 92.95 277 A 1 
ATOM 2169 O O   . ALA A 1 277 ? -26.868 -29.180 4.264   1.00 86.58 277 A 1 
ATOM 2170 C CB  . ALA A 1 277 ? -23.968 -31.203 3.890   1.00 91.45 277 A 1 
ATOM 2171 N N   . ASP A 1 278 ? -25.899 -30.268 5.981   1.00 92.09 278 A 1 
ATOM 2172 C CA  . ASP A 1 278 ? -27.132 -30.541 6.740   1.00 91.20 278 A 1 
ATOM 2173 C C   . ASP A 1 278 ? -27.262 -29.735 8.048   1.00 90.89 278 A 1 
ATOM 2174 O O   . ASP A 1 278 ? -28.251 -29.865 8.772   1.00 83.06 278 A 1 
ATOM 2175 C CB  . ASP A 1 278 ? -27.222 -32.054 7.013   1.00 87.53 278 A 1 
ATOM 2176 C CG  . ASP A 1 278 ? -27.342 -32.923 5.752   1.00 82.12 278 A 1 
ATOM 2177 O OD1 . ASP A 1 278 ? -28.107 -32.548 4.837   1.00 75.52 278 A 1 
ATOM 2178 O OD2 . ASP A 1 278 ? -26.722 -34.011 5.738   1.00 77.59 278 A 1 
ATOM 2179 N N   . GLY A 1 279 ? -26.266 -28.899 8.379   1.00 89.63 279 A 1 
ATOM 2180 C CA  . GLY A 1 279 ? -26.231 -28.104 9.605   1.00 90.32 279 A 1 
ATOM 2181 C C   . GLY A 1 279 ? -26.673 -26.653 9.431   1.00 92.19 279 A 1 
ATOM 2182 O O   . GLY A 1 279 ? -27.397 -26.276 8.510   1.00 89.17 279 A 1 
ATOM 2183 N N   . VAL A 1 280 ? -26.233 -25.806 10.362  1.00 94.17 280 A 1 
ATOM 2184 C CA  . VAL A 1 280 ? -26.500 -24.368 10.301  1.00 95.70 280 A 1 
ATOM 2185 C C   . VAL A 1 280 ? -25.673 -23.748 9.175   1.00 95.94 280 A 1 
ATOM 2186 O O   . VAL A 1 280 ? -24.452 -23.880 9.140   1.00 94.60 280 A 1 
ATOM 2187 C CB  . VAL A 1 280 ? -26.213 -23.682 11.644  1.00 95.31 280 A 1 
ATOM 2188 C CG1 . VAL A 1 280 ? -26.555 -22.189 11.583  1.00 93.14 280 A 1 
ATOM 2189 C CG2 . VAL A 1 280 ? -27.047 -24.296 12.777  1.00 92.46 280 A 1 
ATOM 2190 N N   . LYS A 1 281 ? -26.323 -23.035 8.256   1.00 95.09 281 A 1 
ATOM 2191 C CA  . LYS A 1 281 ? -25.650 -22.332 7.158   1.00 95.30 281 A 1 
ATOM 2192 C C   . LYS A 1 281 ? -24.833 -21.153 7.685   1.00 96.17 281 A 1 
ATOM 2193 O O   . LYS A 1 281 ? -25.349 -20.350 8.451   1.00 96.42 281 A 1 
ATOM 2194 C CB  . LYS A 1 281 ? -26.690 -21.882 6.127   1.00 93.37 281 A 1 
ATOM 2195 C CG  . LYS A 1 281 ? -26.027 -21.336 4.862   1.00 91.05 281 A 1 
ATOM 2196 C CD  . LYS A 1 281 ? -27.077 -20.758 3.912   1.00 88.03 281 A 1 
ATOM 2197 C CE  . LYS A 1 281 ? -26.372 -20.237 2.658   1.00 81.45 281 A 1 
ATOM 2198 N NZ  . LYS A 1 281 ? -27.127 -19.114 2.059   1.00 75.95 281 A 1 
ATOM 2199 N N   . LEU A 1 282 ? -23.591 -21.007 7.222   1.00 97.26 282 A 1 
ATOM 2200 C CA  . LEU A 1 282 ? -22.759 -19.816 7.403   1.00 97.89 282 A 1 
ATOM 2201 C C   . LEU A 1 282 ? -22.720 -19.028 6.090   1.00 97.91 282 A 1 
ATOM 2202 O O   . LEU A 1 282 ? -22.277 -19.550 5.070   1.00 97.61 282 A 1 
ATOM 2203 C CB  . LEU A 1 282 ? -21.363 -20.257 7.862   1.00 98.02 282 A 1 
ATOM 2204 C CG  . LEU A 1 282 ? -20.375 -19.109 8.102   1.00 97.87 282 A 1 
ATOM 2205 C CD1 . LEU A 1 282 ? -20.828 -18.163 9.214   1.00 96.78 282 A 1 
ATOM 2206 C CD2 . LEU A 1 282 ? -19.021 -19.701 8.501   1.00 96.89 282 A 1 
ATOM 2207 N N   . ASP A 1 283 ? -23.175 -17.776 6.105   1.00 98.45 283 A 1 
ATOM 2208 C CA  . ASP A 1 283 ? -23.258 -16.949 4.894   1.00 98.45 283 A 1 
ATOM 2209 C C   . ASP A 1 283 ? -22.016 -16.081 4.688   1.00 98.54 283 A 1 
ATOM 2210 O O   . ASP A 1 283 ? -21.587 -15.881 3.550   1.00 98.27 283 A 1 
ATOM 2211 C CB  . ASP A 1 283 ? -24.517 -16.080 4.953   1.00 98.31 283 A 1 
ATOM 2212 C CG  . ASP A 1 283 ? -25.803 -16.900 4.929   1.00 97.90 283 A 1 
ATOM 2213 O OD1 . ASP A 1 283 ? -26.139 -17.443 3.849   1.00 95.63 283 A 1 
ATOM 2214 O OD2 . ASP A 1 283 ? -26.477 -16.975 5.977   1.00 95.81 283 A 1 
ATOM 2215 N N   . ALA A 1 284 ? -21.408 -15.562 5.769   1.00 98.46 284 A 1 
ATOM 2216 C CA  . ALA A 1 284 ? -20.206 -14.740 5.663   1.00 98.63 284 A 1 
ATOM 2217 C C   . ALA A 1 284 ? -19.312 -14.801 6.911   1.00 98.73 284 A 1 
ATOM 2218 O O   . ALA A 1 284 ? -19.770 -15.070 8.018   1.00 98.57 284 A 1 
ATOM 2219 C CB  . ALA A 1 284 ? -20.612 -13.290 5.359   1.00 98.46 284 A 1 
ATOM 2220 N N   . VAL A 1 285 ? -18.027 -14.456 6.737   1.00 98.69 285 A 1 
ATOM 2221 C CA  . VAL A 1 285 ? -17.090 -14.185 7.834   1.00 98.77 285 A 1 
ATOM 2222 C C   . VAL A 1 285 ? -16.318 -12.903 7.542   1.00 98.76 285 A 1 
ATOM 2223 O O   . VAL A 1 285 ? -15.592 -12.815 6.550   1.00 98.58 285 A 1 
ATOM 2224 C CB  . VAL A 1 285 ? -16.124 -15.355 8.101   1.00 98.72 285 A 1 
ATOM 2225 C CG1 . VAL A 1 285 ? -15.394 -15.127 9.431   1.00 97.86 285 A 1 
ATOM 2226 C CG2 . VAL A 1 285 ? -16.842 -16.711 8.175   1.00 97.34 285 A 1 
ATOM 2227 N N   . MET A 1 286 ? -16.460 -11.896 8.399   1.00 98.73 286 A 1 
ATOM 2228 C CA  . MET A 1 286 ? -15.647 -10.685 8.321   1.00 98.64 286 A 1 
ATOM 2229 C C   . MET A 1 286 ? -14.302 -10.949 8.994   1.00 98.66 286 A 1 
ATOM 2230 O O   . MET A 1 286 ? -14.224 -11.010 10.215  1.00 98.34 286 A 1 
ATOM 2231 C CB  . MET A 1 286 ? -16.418 -9.496  8.923   1.00 98.26 286 A 1 
ATOM 2232 C CG  . MET A 1 286 ? -15.725 -8.142  8.682   1.00 95.79 286 A 1 
ATOM 2233 S SD  . MET A 1 286 ? -14.234 -7.766  9.650   1.00 91.21 286 A 1 
ATOM 2234 C CE  . MET A 1 286 ? -14.926 -7.644  11.323  1.00 81.01 286 A 1 
ATOM 2235 N N   . CYS A 1 287 ? -13.240 -11.103 8.200   1.00 98.51 287 A 1 
ATOM 2236 C CA  . CYS A 1 287 ? -11.860 -11.243 8.660   1.00 98.41 287 A 1 
ATOM 2237 C C   . CYS A 1 287 ? -11.097 -9.942  8.402   1.00 98.13 287 A 1 
ATOM 2238 O O   . CYS A 1 287 ? -11.019 -9.483  7.260   1.00 97.43 287 A 1 
ATOM 2239 C CB  . CYS A 1 287 ? -11.185 -12.420 7.950   1.00 98.36 287 A 1 
ATOM 2240 S SG  . CYS A 1 287 ? -12.084 -13.964 8.247   1.00 97.66 287 A 1 
ATOM 2241 N N   . SER A 1 288 ? -10.497 -9.351  9.449   1.00 97.40 288 A 1 
ATOM 2242 C CA  . SER A 1 288 ? -9.805  -8.058  9.336   1.00 96.58 288 A 1 
ATOM 2243 C C   . SER A 1 288 ? -8.506  -8.107  8.528   1.00 95.96 288 A 1 
ATOM 2244 O O   . SER A 1 288 ? -8.071  -7.072  8.031   1.00 92.68 288 A 1 
ATOM 2245 C CB  . SER A 1 288 ? -9.506  -7.489  10.723  1.00 95.18 288 A 1 
ATOM 2246 O OG  . SER A 1 288 ? -10.703 -7.170  11.400  1.00 86.05 288 A 1 
ATOM 2247 N N   . ASN A 1 289 ? -7.863  -9.287  8.409   1.00 95.88 289 A 1 
ATOM 2248 C CA  . ASN A 1 289 ? -6.582  -9.459  7.722   1.00 95.67 289 A 1 
ATOM 2249 C C   . ASN A 1 289 ? -6.468  -10.853 7.084   1.00 96.62 289 A 1 
ATOM 2250 O O   . ASN A 1 289 ? -7.158  -11.788 7.494   1.00 95.46 289 A 1 
ATOM 2251 C CB  . ASN A 1 289 ? -5.463  -9.201  8.741   1.00 92.69 289 A 1 
ATOM 2252 C CG  . ASN A 1 289 ? -4.082  -9.298  8.130   1.00 84.08 289 A 1 
ATOM 2253 O OD1 . ASN A 1 289 ? -3.468  -10.346 8.179   1.00 69.50 289 A 1 
ATOM 2254 N ND2 . ASN A 1 289 ? -3.590  -8.255  7.513   1.00 71.79 289 A 1 
ATOM 2255 N N   . ASP A 1 290 ? -5.571  -10.992 6.103   1.00 96.19 290 A 1 
ATOM 2256 C CA  . ASP A 1 290 ? -5.317  -12.244 5.396   1.00 96.33 290 A 1 
ATOM 2257 C C   . ASP A 1 290 ? -4.819  -13.373 6.308   1.00 96.27 290 A 1 
ATOM 2258 O O   . ASP A 1 290 ? -5.255  -14.510 6.134   1.00 95.72 290 A 1 
ATOM 2259 C CB  . ASP A 1 290 ? -4.328  -11.995 4.252   1.00 96.13 290 A 1 
ATOM 2260 C CG  . ASP A 1 290 ? -4.983  -11.410 2.998   1.00 95.61 290 A 1 
ATOM 2261 O OD1 . ASP A 1 290 ? -6.232  -11.335 2.926   1.00 93.87 290 A 1 
ATOM 2262 O OD2 . ASP A 1 290 ? -4.246  -11.105 2.039   1.00 94.00 290 A 1 
ATOM 2263 N N   . SER A 1 291 ? -3.984  -13.095 7.315   1.00 95.06 291 A 1 
ATOM 2264 C CA  . SER A 1 291 ? -3.530  -14.132 8.256   1.00 94.54 291 A 1 
ATOM 2265 C C   . SER A 1 291 ? -4.698  -14.739 9.051   1.00 95.58 291 A 1 
ATOM 2266 O O   . SER A 1 291 ? -4.806  -15.962 9.171   1.00 95.81 291 A 1 
ATOM 2267 C CB  . SER A 1 291 ? -2.457  -13.577 9.199   1.00 93.04 291 A 1 
ATOM 2268 O OG  . SER A 1 291 ? -2.968  -12.541 10.017  1.00 87.83 291 A 1 
ATOM 2269 N N   . THR A 1 292 ? -5.639  -13.914 9.517   1.00 96.76 292 A 1 
ATOM 2270 C CA  . THR A 1 292 ? -6.848  -14.397 10.200  1.00 97.52 292 A 1 
ATOM 2271 C C   . THR A 1 292 ? -7.811  -15.081 9.225   1.00 98.07 292 A 1 
ATOM 2272 O O   . THR A 1 292 ? -8.391  -16.112 9.566   1.00 98.12 292 A 1 
ATOM 2273 C CB  . THR A 1 292 ? -7.567  -13.287 10.980  1.00 97.27 292 A 1 
ATOM 2274 O OG1 . THR A 1 292 ? -8.013  -12.243 10.153  1.00 95.13 292 A 1 
ATOM 2275 C CG2 . THR A 1 292 ? -6.672  -12.655 12.050  1.00 94.52 292 A 1 
ATOM 2276 N N   . SER A 1 293 ? -7.923  -14.579 7.997   1.00 98.20 293 A 1 
ATOM 2277 C CA  . SER A 1 293 ? -8.726  -15.201 6.934   1.00 98.42 293 A 1 
ATOM 2278 C C   . SER A 1 293 ? -8.196  -16.583 6.539   1.00 98.51 293 A 1 
ATOM 2279 O O   . SER A 1 293 ? -8.985  -17.499 6.318   1.00 98.43 293 A 1 
ATOM 2280 C CB  . SER A 1 293 ? -8.761  -14.288 5.708   1.00 98.29 293 A 1 
ATOM 2281 O OG  . SER A 1 293 ? -9.748  -14.726 4.794   1.00 93.90 293 A 1 
ATOM 2282 N N   . GLN A 1 294 ? -6.872  -16.766 6.498   1.00 98.12 294 A 1 
ATOM 2283 C CA  . GLN A 1 294 ? -6.241  -18.069 6.262   1.00 98.00 294 A 1 
ATOM 2284 C C   . GLN A 1 294 ? -6.591  -19.068 7.375   1.00 98.25 294 A 1 
ATOM 2285 O O   . GLN A 1 294 ? -6.957  -20.204 7.074   1.00 98.26 294 A 1 
ATOM 2286 C CB  . GLN A 1 294 ? -4.720  -17.898 6.153   1.00 97.50 294 A 1 
ATOM 2287 C CG  . GLN A 1 294 ? -4.283  -17.199 4.852   1.00 92.31 294 A 1 
ATOM 2288 C CD  . GLN A 1 294 ? -2.859  -16.652 4.939   1.00 86.29 294 A 1 
ATOM 2289 O OE1 . GLN A 1 294 ? -1.992  -17.174 5.621   1.00 77.54 294 A 1 
ATOM 2290 N NE2 . GLN A 1 294 ? -2.547  -15.578 4.249   1.00 75.29 294 A 1 
ATOM 2291 N N   . GLY A 1 295 ? -6.558  -18.641 8.648   1.00 98.18 295 A 1 
ATOM 2292 C CA  . GLY A 1 295 ? -6.992  -19.482 9.769   1.00 98.38 295 A 1 
ATOM 2293 C C   . GLY A 1 295 ? -8.460  -19.909 9.666   1.00 98.63 295 A 1 
ATOM 2294 O O   . GLY A 1 295 ? -8.781  -21.092 9.806   1.00 98.63 295 A 1 
ATOM 2295 N N   . VAL A 1 296 ? -9.345  -18.967 9.334   1.00 98.64 296 A 1 
ATOM 2296 C CA  . VAL A 1 296 ? -10.767 -19.248 9.070   1.00 98.74 296 A 1 
ATOM 2297 C C   . VAL A 1 296 ? -10.931 -20.203 7.888   1.00 98.76 296 A 1 
ATOM 2298 O O   . VAL A 1 296 ? -11.690 -21.167 7.984   1.00 98.66 296 A 1 
ATOM 2299 C CB  . VAL A 1 296 ? -11.534 -17.936 8.827   1.00 98.69 296 A 1 
ATOM 2300 C CG1 . VAL A 1 296 ? -12.957 -18.163 8.303   1.00 98.21 296 A 1 
ATOM 2301 C CG2 . VAL A 1 296 ? -11.637 -17.139 10.135  1.00 97.99 296 A 1 
ATOM 2302 N N   . THR A 1 297 ? -10.194 -19.977 6.800   1.00 98.63 297 A 1 
ATOM 2303 C CA  . THR A 1 297 ? -10.221 -20.845 5.613   1.00 98.62 297 A 1 
ATOM 2304 C C   . THR A 1 297 ? -9.824  -22.277 5.968   1.00 98.62 297 A 1 
ATOM 2305 O O   . THR A 1 297 ? -10.531 -23.209 5.590   1.00 98.52 297 A 1 
ATOM 2306 C CB  . THR A 1 297 ? -9.311  -20.292 4.505   1.00 98.45 297 A 1 
ATOM 2307 O OG1 . THR A 1 297 ? -9.790  -19.035 4.093   1.00 96.86 297 A 1 
ATOM 2308 C CG2 . THR A 1 297 ? -9.264  -21.186 3.267   1.00 96.67 297 A 1 
ATOM 2309 N N   . ASN A 1 298 ? -8.750  -22.464 6.748   1.00 98.58 298 A 1 
ATOM 2310 C CA  . ASN A 1 298 ? -8.320  -23.790 7.196   1.00 98.48 298 A 1 
ATOM 2311 C C   . ASN A 1 298 ? -9.412  -24.491 8.022   1.00 98.54 298 A 1 
ATOM 2312 O O   . ASN A 1 298 ? -9.717  -25.653 7.769   1.00 98.34 298 A 1 
ATOM 2313 C CB  . ASN A 1 298 ? -7.032  -23.657 8.020   1.00 98.31 298 A 1 
ATOM 2314 C CG  . ASN A 1 298 ? -5.821  -23.193 7.237   1.00 97.43 298 A 1 
ATOM 2315 O OD1 . ASN A 1 298 ? -5.760  -23.220 6.018   1.00 92.85 298 A 1 
ATOM 2316 N ND2 . ASN A 1 298 ? -4.788  -22.776 7.938   1.00 92.89 298 A 1 
ATOM 2317 N N   . ALA A 1 299 ? -10.029 -23.778 8.973   1.00 98.50 299 A 1 
ATOM 2318 C CA  . ALA A 1 299 ? -11.112 -24.324 9.795   1.00 98.51 299 A 1 
ATOM 2319 C C   . ALA A 1 299 ? -12.339 -24.734 8.957   1.00 98.46 299 A 1 
ATOM 2320 O O   . ALA A 1 299 ? -12.892 -25.816 9.155   1.00 98.33 299 A 1 
ATOM 2321 C CB  . ALA A 1 299 ? -11.486 -23.278 10.853  1.00 98.57 299 A 1 
ATOM 2322 N N   . LEU A 1 300 ? -12.729 -23.899 7.992   1.00 98.53 300 A 1 
ATOM 2323 C CA  . LEU A 1 300 ? -13.856 -24.179 7.095   1.00 98.42 300 A 1 
ATOM 2324 C C   . LEU A 1 300 ? -13.577 -25.378 6.178   1.00 98.32 300 A 1 
ATOM 2325 O O   . LEU A 1 300 ? -14.417 -26.267 6.060   1.00 98.19 300 A 1 
ATOM 2326 C CB  . LEU A 1 300 ? -14.167 -22.921 6.263   1.00 98.43 300 A 1 
ATOM 2327 C CG  . LEU A 1 300 ? -14.820 -21.779 7.061   1.00 98.20 300 A 1 
ATOM 2328 C CD1 . LEU A 1 300 ? -14.824 -20.502 6.216   1.00 97.53 300 A 1 
ATOM 2329 C CD2 . LEU A 1 300 ? -16.268 -22.101 7.437   1.00 97.62 300 A 1 
ATOM 2330 N N   . VAL A 1 301 ? -12.381 -25.448 5.581   1.00 98.36 301 A 1 
ATOM 2331 C CA  . VAL A 1 301 ? -11.981 -26.590 4.742   1.00 98.25 301 A 1 
ATOM 2332 C C   . VAL A 1 301 ? -11.947 -27.883 5.562   1.00 98.08 301 A 1 
ATOM 2333 O O   . VAL A 1 301 ? -12.458 -28.905 5.105   1.00 97.84 301 A 1 
ATOM 2334 C CB  . VAL A 1 301 ? -10.631 -26.310 4.055   1.00 98.17 301 A 1 
ATOM 2335 C CG1 . VAL A 1 301 ? -10.050 -27.546 3.358   1.00 96.96 301 A 1 
ATOM 2336 C CG2 . VAL A 1 301 ? -10.791 -25.224 2.976   1.00 96.76 301 A 1 
ATOM 2337 N N   . ASN A 1 302 ? -11.431 -27.846 6.804   1.00 98.26 302 A 1 
ATOM 2338 C CA  . ASN A 1 302 ? -11.449 -28.991 7.723   1.00 97.99 302 A 1 
ATOM 2339 C C   . ASN A 1 302 ? -12.877 -29.444 8.076   1.00 97.77 302 A 1 
ATOM 2340 O O   . ASN A 1 302 ? -13.103 -30.630 8.306   1.00 97.07 302 A 1 
ATOM 2341 C CB  . ASN A 1 302 ? -10.678 -28.630 9.008   1.00 97.90 302 A 1 
ATOM 2342 C CG  . ASN A 1 302 ? -9.173  -28.558 8.846   1.00 96.22 302 A 1 
ATOM 2343 O OD1 . ASN A 1 302 ? -8.588  -28.972 7.855   1.00 90.96 302 A 1 
ATOM 2344 N ND2 . ASN A 1 302 ? -8.487  -28.067 9.858   1.00 90.77 302 A 1 
ATOM 2345 N N   . ALA A 1 303 ? -13.835 -28.516 8.090   1.00 97.69 303 A 1 
ATOM 2346 C CA  . ALA A 1 303 ? -15.254 -28.797 8.298   1.00 97.37 303 A 1 
ATOM 2347 C C   . ALA A 1 303 ? -16.000 -29.228 7.013   1.00 97.09 303 A 1 
ATOM 2348 O O   . ALA A 1 303 ? -17.209 -29.427 7.049   1.00 96.28 303 A 1 
ATOM 2349 C CB  . ALA A 1 303 ? -15.892 -27.573 8.968   1.00 97.39 303 A 1 
ATOM 2350 N N   . GLY A 1 304 ? -15.294 -29.369 5.885   1.00 97.44 304 A 1 
ATOM 2351 C CA  . GLY A 1 304 ? -15.873 -29.871 4.633   1.00 96.92 304 A 1 
ATOM 2352 C C   . GLY A 1 304 ? -16.396 -28.803 3.667   1.00 97.12 304 A 1 
ATOM 2353 O O   . GLY A 1 304 ? -17.012 -29.156 2.660   1.00 96.25 304 A 1 
ATOM 2354 N N   . TYR A 1 305 ? -16.150 -27.512 3.921   1.00 97.76 305 A 1 
ATOM 2355 C CA  . TYR A 1 305 ? -16.492 -26.455 2.969   1.00 98.03 305 A 1 
ATOM 2356 C C   . TYR A 1 305 ? -15.589 -26.521 1.725   1.00 98.09 305 A 1 
ATOM 2357 O O   . TYR A 1 305 ? -14.384 -26.760 1.802   1.00 97.77 305 A 1 
ATOM 2358 C CB  . TYR A 1 305 ? -16.422 -25.067 3.620   1.00 98.14 305 A 1 
ATOM 2359 C CG  . TYR A 1 305 ? -17.540 -24.762 4.605   1.00 98.19 305 A 1 
ATOM 2360 C CD1 . TYR A 1 305 ? -18.643 -23.980 4.204   1.00 97.49 305 A 1 
ATOM 2361 C CD2 . TYR A 1 305 ? -17.478 -25.250 5.924   1.00 97.54 305 A 1 
ATOM 2362 C CE1 . TYR A 1 305 ? -19.676 -23.685 5.119   1.00 97.27 305 A 1 
ATOM 2363 C CE2 . TYR A 1 305 ? -18.513 -24.966 6.837   1.00 97.33 305 A 1 
ATOM 2364 C CZ  . TYR A 1 305 ? -19.613 -24.181 6.436   1.00 97.71 305 A 1 
ATOM 2365 O OH  . TYR A 1 305 ? -20.611 -23.907 7.320   1.00 97.19 305 A 1 
ATOM 2366 N N   . THR A 1 306 ? -16.174 -26.271 0.571   1.00 97.64 306 A 1 
ATOM 2367 C CA  . THR A 1 306 ? -15.518 -26.244 -0.745  1.00 97.57 306 A 1 
ATOM 2368 C C   . THR A 1 306 ? -15.821 -24.928 -1.456  1.00 97.75 306 A 1 
ATOM 2369 O O   . THR A 1 306 ? -16.665 -24.155 -1.008  1.00 97.50 306 A 1 
ATOM 2370 C CB  . THR A 1 306 ? -15.978 -27.415 -1.623  1.00 97.24 306 A 1 
ATOM 2371 O OG1 . THR A 1 306 ? -17.324 -27.251 -1.994  1.00 95.78 306 A 1 
ATOM 2372 C CG2 . THR A 1 306 ? -15.836 -28.782 -0.946  1.00 94.62 306 A 1 
ATOM 2373 N N   . SER A 1 307 ? -15.193 -24.667 -2.596  1.00 97.82 307 A 1 
ATOM 2374 C CA  . SER A 1 307 ? -15.483 -23.474 -3.406  1.00 97.73 307 A 1 
ATOM 2375 C C   . SER A 1 307 ? -16.956 -23.323 -3.800  1.00 97.51 307 A 1 
ATOM 2376 O O   . SER A 1 307 ? -17.398 -22.211 -4.061  1.00 96.66 307 A 1 
ATOM 2377 C CB  . SER A 1 307 ? -14.639 -23.493 -4.676  1.00 97.30 307 A 1 
ATOM 2378 O OG  . SER A 1 307 ? -14.835 -24.696 -5.400  1.00 91.75 307 A 1 
ATOM 2379 N N   . ASP A 1 308 ? -17.713 -24.417 -3.828  1.00 97.35 308 A 1 
ATOM 2380 C CA  . ASP A 1 308 ? -19.110 -24.411 -4.270  1.00 96.71 308 A 1 
ATOM 2381 C C   . ASP A 1 308 ? -20.075 -23.918 -3.178  1.00 96.62 308 A 1 
ATOM 2382 O O   . ASP A 1 308 ? -21.193 -23.501 -3.482  1.00 95.22 308 A 1 
ATOM 2383 C CB  . ASP A 1 308 ? -19.503 -25.822 -4.727  1.00 96.13 308 A 1 
ATOM 2384 C CG  . ASP A 1 308 ? -18.707 -26.338 -5.933  1.00 93.72 308 A 1 
ATOM 2385 O OD1 . ASP A 1 308 ? -18.038 -25.527 -6.613  1.00 90.63 308 A 1 
ATOM 2386 O OD2 . ASP A 1 308 ? -18.768 -27.566 -6.170  1.00 90.53 308 A 1 
ATOM 2387 N N   . ASN A 1 309 ? -19.660 -23.975 -1.912  1.00 96.93 309 A 1 
ATOM 2388 C CA  . ASN A 1 309 ? -20.476 -23.611 -0.749  1.00 96.69 309 A 1 
ATOM 2389 C C   . ASN A 1 309 ? -19.723 -22.751 0.282   1.00 97.32 309 A 1 
ATOM 2390 O O   . ASN A 1 309 ? -20.169 -22.618 1.419   1.00 96.78 309 A 1 
ATOM 2391 C CB  . ASN A 1 309 ? -21.076 -24.892 -0.143  1.00 95.64 309 A 1 
ATOM 2392 C CG  . ASN A 1 309 ? -20.034 -25.887 0.344   1.00 95.05 309 A 1 
ATOM 2393 O OD1 . ASN A 1 309 ? -18.875 -25.589 0.562   1.00 91.52 309 A 1 
ATOM 2394 N ND2 . ASN A 1 309 ? -20.418 -27.131 0.510   1.00 91.32 309 A 1 
ATOM 2395 N N   . PHE A 1 310 ? -18.579 -22.162 -0.102  1.00 97.68 310 A 1 
ATOM 2396 C CA  . PHE A 1 310 ? -17.757 -21.347 0.787   1.00 98.10 310 A 1 
ATOM 2397 C C   . PHE A 1 310 ? -18.480 -20.047 1.176   1.00 98.25 310 A 1 
ATOM 2398 O O   . PHE A 1 310 ? -19.034 -19.377 0.296   1.00 97.98 310 A 1 
ATOM 2399 C CB  . PHE A 1 310 ? -16.396 -21.056 0.135   1.00 98.11 310 A 1 
ATOM 2400 C CG  . PHE A 1 310 ? -15.273 -20.968 1.146   1.00 98.21 310 A 1 
ATOM 2401 C CD1 . PHE A 1 310 ? -14.782 -19.723 1.581   1.00 97.38 310 A 1 
ATOM 2402 C CD2 . PHE A 1 310 ? -14.729 -22.155 1.672   1.00 97.57 310 A 1 
ATOM 2403 C CE1 . PHE A 1 310 ? -13.750 -19.668 2.534   1.00 97.23 310 A 1 
ATOM 2404 C CE2 . PHE A 1 310 ? -13.697 -22.099 2.625   1.00 97.09 310 A 1 
ATOM 2405 C CZ  . PHE A 1 310 ? -13.208 -20.857 3.055   1.00 97.90 310 A 1 
ATOM 2406 N N   . PRO A 1 311 ? -18.482 -19.649 2.469   1.00 98.50 311 A 1 
ATOM 2407 C CA  . PRO A 1 311 ? -19.077 -18.382 2.875   1.00 98.54 311 A 1 
ATOM 2408 C C   . PRO A 1 311 ? -18.315 -17.190 2.283   1.00 98.56 311 A 1 
ATOM 2409 O O   . PRO A 1 311 ? -17.135 -17.274 1.945   1.00 98.30 311 A 1 
ATOM 2410 C CB  . PRO A 1 311 ? -19.045 -18.388 4.407   1.00 98.39 311 A 1 
ATOM 2411 C CG  . PRO A 1 311 ? -17.836 -19.267 4.726   1.00 97.47 311 A 1 
ATOM 2412 C CD  . PRO A 1 311 ? -17.878 -20.316 3.619   1.00 98.45 311 A 1 
ATOM 2413 N N   . VAL A 1 312 ? -18.974 -16.040 2.199   1.00 98.46 312 A 1 
ATOM 2414 C CA  . VAL A 1 312 ? -18.318 -14.788 1.790   1.00 98.45 312 A 1 
ATOM 2415 C C   . VAL A 1 312 ? -17.281 -14.411 2.847   1.00 98.56 312 A 1 
ATOM 2416 O O   . VAL A 1 312 ? -17.641 -14.101 3.974   1.00 98.29 312 A 1 
ATOM 2417 C CB  . VAL A 1 312 ? -19.355 -13.664 1.605   1.00 98.09 312 A 1 
ATOM 2418 C CG1 . VAL A 1 312 ? -18.698 -12.323 1.248   1.00 96.71 312 A 1 
ATOM 2419 C CG2 . VAL A 1 312 ? -20.349 -14.008 0.481   1.00 96.72 312 A 1 
ATOM 2420 N N   . THR A 1 313 ? -15.988 -14.384 2.495   1.00 98.49 313 A 1 
ATOM 2421 C CA  . THR A 1 313 ? -14.918 -14.007 3.436   1.00 98.52 313 A 1 
ATOM 2422 C C   . THR A 1 313 ? -14.146 -12.783 2.963   1.00 98.50 313 A 1 
ATOM 2423 O O   . THR A 1 313 ? -14.009 -12.530 1.760   1.00 98.03 313 A 1 
ATOM 2424 C CB  . THR A 1 313 ? -13.961 -15.171 3.743   1.00 98.06 313 A 1 
ATOM 2425 O OG1 . THR A 1 313 ? -13.340 -15.600 2.555   1.00 93.96 313 A 1 
ATOM 2426 C CG2 . THR A 1 313 ? -14.666 -16.378 4.343   1.00 93.39 313 A 1 
ATOM 2427 N N   . THR A 1 314 ? -13.629 -12.001 3.916   1.00 98.57 314 A 1 
ATOM 2428 C CA  . THR A 1 314 ? -12.790 -10.821 3.649   1.00 98.58 314 A 1 
ATOM 2429 C C   . THR A 1 314 ? -11.349 -11.041 4.115   1.00 98.50 314 A 1 
ATOM 2430 O O   . THR A 1 314 ? -11.047 -12.018 4.793   1.00 98.19 314 A 1 
ATOM 2431 C CB  . THR A 1 314 ? -13.386 -9.548  4.269   1.00 98.47 314 A 1 
ATOM 2432 O OG1 . THR A 1 314 ? -13.434 -9.634  5.671   1.00 97.66 314 A 1 
ATOM 2433 C CG2 . THR A 1 314 ? -14.800 -9.275  3.773   1.00 96.84 314 A 1 
ATOM 2434 N N   . GLY A 1 315 ? -10.451 -10.138 3.736   1.00 98.14 315 A 1 
ATOM 2435 C CA  . GLY A 1 315 ? -9.060  -10.126 4.177   1.00 97.99 315 A 1 
ATOM 2436 C C   . GLY A 1 315 ? -8.392  -8.777  3.916   1.00 98.00 315 A 1 
ATOM 2437 O O   . GLY A 1 315 ? -9.045  -7.812  3.504   1.00 97.29 315 A 1 
ATOM 2438 N N   . GLN A 1 316 ? -7.081  -8.685  4.166   1.00 96.20 316 A 1 
ATOM 2439 C CA  . GLN A 1 316 ? -6.240  -7.507  3.946   1.00 95.58 316 A 1 
ATOM 2440 C C   . GLN A 1 316 ? -4.797  -7.929  3.680   1.00 94.68 316 A 1 
ATOM 2441 O O   . GLN A 1 316 ? -4.318  -8.857  4.309   1.00 90.96 316 A 1 
ATOM 2442 C CB  . GLN A 1 316 ? -6.327  -6.614  5.194   1.00 93.09 316 A 1 
ATOM 2443 C CG  . GLN A 1 316 ? -5.493  -5.333  5.106   1.00 88.49 316 A 1 
ATOM 2444 C CD  . GLN A 1 316 ? -5.368  -4.677  6.479   1.00 89.52 316 A 1 
ATOM 2445 O OE1 . GLN A 1 316 ? -6.231  -3.956  6.939   1.00 82.16 316 A 1 
ATOM 2446 N NE2 . GLN A 1 316 ? -4.286  -4.899  7.186   1.00 79.64 316 A 1 
ATOM 2447 N N   . ASP A 1 317 ? -4.112  -7.194  2.833   1.00 93.57 317 A 1 
ATOM 2448 C CA  . ASP A 1 317 ? -2.696  -7.254  2.411   1.00 92.66 317 A 1 
ATOM 2449 C C   . ASP A 1 317 ? -2.438  -8.014  1.103   1.00 92.50 317 A 1 
ATOM 2450 O O   . ASP A 1 317 ? -1.380  -7.824  0.497   1.00 89.41 317 A 1 
ATOM 2451 C CB  . ASP A 1 317 ? -1.726  -7.647  3.549   1.00 90.77 317 A 1 
ATOM 2452 C CG  . ASP A 1 317 ? -1.724  -6.636  4.713   1.00 88.79 317 A 1 
ATOM 2453 O OD1 . ASP A 1 317 ? -1.808  -5.413  4.426   1.00 85.22 317 A 1 
ATOM 2454 O OD2 . ASP A 1 317 ? -1.597  -7.043  5.883   1.00 84.52 317 A 1 
ATOM 2455 N N   . CYS A 1 318 ? -3.411  -8.768  0.594   1.00 94.17 318 A 1 
ATOM 2456 C CA  . CYS A 1 318 ? -3.254  -9.600  -0.604  1.00 94.23 318 A 1 
ATOM 2457 C C   . CYS A 1 318 ? -2.031  -10.529 -0.511  1.00 93.55 318 A 1 
ATOM 2458 O O   . CYS A 1 318 ? -1.272  -10.672 -1.474  1.00 91.86 318 A 1 
ATOM 2459 C CB  . CYS A 1 318 ? -3.259  -8.740  -1.881  1.00 94.48 318 A 1 
ATOM 2460 S SG  . CYS A 1 318 ? -4.868  -7.952  -2.141  1.00 93.56 318 A 1 
ATOM 2461 N N   . ASP A 1 319 ? -1.824  -11.160 0.642   1.00 92.80 319 A 1 
ATOM 2462 C CA  . ASP A 1 319 ? -0.774  -12.155 0.853   1.00 92.91 319 A 1 
ATOM 2463 C C   . ASP A 1 319 ? -0.871  -13.296 -0.165  1.00 94.12 319 A 1 
ATOM 2464 O O   . ASP A 1 319 ? -1.961  -13.686 -0.586  1.00 93.88 319 A 1 
ATOM 2465 C CB  . ASP A 1 319 ? -0.847  -12.723 2.281   1.00 90.46 319 A 1 
ATOM 2466 C CG  . ASP A 1 319 ? -0.201  -11.834 3.347   1.00 83.38 319 A 1 
ATOM 2467 O OD1 . ASP A 1 319 ? 0.522   -10.884 2.970   1.00 77.29 319 A 1 
ATOM 2468 O OD2 . ASP A 1 319 ? -0.341  -12.201 4.535   1.00 77.63 319 A 1 
ATOM 2469 N N   . ILE A 1 320 ? 0.274   -13.878 -0.548  1.00 92.76 320 A 1 
ATOM 2470 C CA  . ILE A 1 320 ? 0.342   -14.921 -1.588  1.00 93.29 320 A 1 
ATOM 2471 C C   . ILE A 1 320 ? -0.643  -16.066 -1.309  1.00 94.04 320 A 1 
ATOM 2472 O O   . ILE A 1 320 ? -1.338  -16.512 -2.224  1.00 94.24 320 A 1 
ATOM 2473 C CB  . ILE A 1 320 ? 1.794   -15.441 -1.733  1.00 92.43 320 A 1 
ATOM 2474 C CG1 . ILE A 1 320 ? 2.674   -14.366 -2.409  1.00 90.74 320 A 1 
ATOM 2475 C CG2 . ILE A 1 320 ? 1.861   -16.755 -2.544  1.00 90.53 320 A 1 
ATOM 2476 C CD1 . ILE A 1 320 ? 4.175   -14.646 -2.345  1.00 86.08 320 A 1 
ATOM 2477 N N   . ALA A 1 321 ? -0.723  -16.533 -0.058  1.00 95.28 321 A 1 
ATOM 2478 C CA  . ALA A 1 321 ? -1.638  -17.606 0.327   1.00 95.34 321 A 1 
ATOM 2479 C C   . ALA A 1 321 ? -3.111  -17.200 0.137   1.00 96.07 321 A 1 
ATOM 2480 O O   . ALA A 1 321 ? -3.882  -17.948 -0.461  1.00 96.09 321 A 1 
ATOM 2481 C CB  . ALA A 1 321 ? -1.331  -18.004 1.773   1.00 94.67 321 A 1 
ATOM 2482 N N   . SER A 1 322 ? -3.484  -15.988 0.542   1.00 96.39 322 A 1 
ATOM 2483 C CA  . SER A 1 322 ? -4.835  -15.451 0.365   1.00 96.74 322 A 1 
ATOM 2484 C C   . SER A 1 322 ? -5.176  -15.177 -1.097  1.00 97.19 322 A 1 
ATOM 2485 O O   . SER A 1 322 ? -6.289  -15.459 -1.529  1.00 97.30 322 A 1 
ATOM 2486 C CB  . SER A 1 322 ? -4.992  -14.182 1.191   1.00 96.45 322 A 1 
ATOM 2487 O OG  . SER A 1 322 ? -4.972  -14.562 2.553   1.00 90.99 322 A 1 
ATOM 2488 N N   . VAL A 1 323 ? -4.214  -14.723 -1.907  1.00 96.71 323 A 1 
ATOM 2489 C CA  . VAL A 1 323 ? -4.405  -14.597 -3.362  1.00 96.95 323 A 1 
ATOM 2490 C C   . VAL A 1 323 ? -4.677  -15.965 -4.003  1.00 97.15 323 A 1 
ATOM 2491 O O   . VAL A 1 323 ? -5.560  -16.078 -4.858  1.00 97.08 323 A 1 
ATOM 2492 C CB  . VAL A 1 323 ? -3.196  -13.893 -4.008  1.00 96.80 323 A 1 
ATOM 2493 C CG1 . VAL A 1 323 ? -3.289  -13.874 -5.537  1.00 95.22 323 A 1 
ATOM 2494 C CG2 . VAL A 1 323 ? -3.108  -12.430 -3.551  1.00 95.24 323 A 1 
ATOM 2495 N N   . LYS A 1 324 ? -3.973  -17.027 -3.566  1.00 97.23 324 A 1 
ATOM 2496 C CA  . LYS A 1 324 ? -4.258  -18.408 -3.999  1.00 97.22 324 A 1 
ATOM 2497 C C   . LYS A 1 324 ? -5.646  -18.871 -3.553  1.00 97.44 324 A 1 
ATOM 2498 O O   . LYS A 1 324 ? -6.380  -19.427 -4.368  1.00 97.35 324 A 1 
ATOM 2499 C CB  . LYS A 1 324 ? -3.179  -19.378 -3.486  1.00 97.16 324 A 1 
ATOM 2500 C CG  . LYS A 1 324 ? -1.837  -19.139 -4.180  1.00 96.59 324 A 1 
ATOM 2501 C CD  . LYS A 1 324 ? -0.750  -20.079 -3.637  1.00 95.25 324 A 1 
ATOM 2502 C CE  . LYS A 1 324 ? 0.565   -19.668 -4.290  1.00 92.80 324 A 1 
ATOM 2503 N NZ  . LYS A 1 324 ? 1.565   -20.761 -4.339  1.00 88.04 324 A 1 
ATOM 2504 N N   . ASN A 1 325 ? -6.041  -18.573 -2.312  1.00 98.00 325 A 1 
ATOM 2505 C CA  . ASN A 1 325 ? -7.382  -18.873 -1.802  1.00 98.19 325 A 1 
ATOM 2506 C C   . ASN A 1 325 ? -8.471  -18.140 -2.599  1.00 98.30 325 A 1 
ATOM 2507 O O   . ASN A 1 325 ? -9.454  -18.763 -2.987  1.00 98.09 325 A 1 
ATOM 2508 C CB  . ASN A 1 325 ? -7.462  -18.535 -0.303  1.00 98.13 325 A 1 
ATOM 2509 C CG  . ASN A 1 325 ? -6.670  -19.480 0.580   1.00 97.59 325 A 1 
ATOM 2510 O OD1 . ASN A 1 325 ? -6.228  -20.543 0.175   1.00 93.53 325 A 1 
ATOM 2511 N ND2 . ASN A 1 325 ? -6.486  -19.123 1.831   1.00 93.37 325 A 1 
ATOM 2512 N N   . MET A 1 326 ? -8.273  -16.860 -2.935  1.00 98.17 326 A 1 
ATOM 2513 C CA  . MET A 1 326 ? -9.199  -16.114 -3.802  1.00 98.16 326 A 1 
ATOM 2514 C C   . MET A 1 326 ? -9.343  -16.768 -5.184  1.00 98.09 326 A 1 
ATOM 2515 O O   . MET A 1 326 ? -10.460 -16.938 -5.667  1.00 97.72 326 A 1 
ATOM 2516 C CB  . MET A 1 326 ? -8.747  -14.653 -3.966  1.00 98.07 326 A 1 
ATOM 2517 C CG  . MET A 1 326 ? -8.979  -13.812 -2.708  1.00 97.05 326 A 1 
ATOM 2518 S SD  . MET A 1 326 ? -8.785  -12.033 -2.993  1.00 96.26 326 A 1 
ATOM 2519 C CE  . MET A 1 326 ? -6.994  -11.887 -3.174  1.00 89.26 326 A 1 
ATOM 2520 N N   . LYS A 1 327 ? -8.231  -17.193 -5.807  1.00 97.49 327 A 1 
ATOM 2521 C CA  . LYS A 1 327 ? -8.260  -17.924 -7.088  1.00 97.21 327 A 1 
ATOM 2522 C C   . LYS A 1 327 ? -8.992  -19.265 -6.983  1.00 97.40 327 A 1 
ATOM 2523 O O   . LYS A 1 327 ? -9.632  -19.673 -7.944  1.00 97.08 327 A 1 
ATOM 2524 C CB  . LYS A 1 327 ? -6.833  -18.173 -7.602  1.00 96.72 327 A 1 
ATOM 2525 C CG  . LYS A 1 327 ? -6.152  -16.901 -8.126  1.00 93.72 327 A 1 
ATOM 2526 C CD  . LYS A 1 327 ? -4.694  -17.166 -8.542  1.00 90.90 327 A 1 
ATOM 2527 C CE  . LYS A 1 327 ? -4.589  -18.075 -9.769  1.00 83.65 327 A 1 
ATOM 2528 N NZ  . LYS A 1 327 ? -3.178  -18.375 -10.109 1.00 76.82 327 A 1 
ATOM 2529 N N   . ALA A 1 328 ? -8.872  -19.935 -5.831  1.00 97.80 328 A 1 
ATOM 2530 C CA  . ALA A 1 328 ? -9.513  -21.218 -5.559  1.00 97.79 328 A 1 
ATOM 2531 C C   . ALA A 1 328 ? -10.985 -21.100 -5.112  1.00 97.99 328 A 1 
ATOM 2532 O O   . ALA A 1 328 ? -11.627 -22.122 -4.910  1.00 97.55 328 A 1 
ATOM 2533 C CB  . ALA A 1 328 ? -8.657  -21.961 -4.529  1.00 97.62 328 A 1 
ATOM 2534 N N   . GLY A 1 329 ? -11.515 -19.887 -4.932  1.00 98.04 329 A 1 
ATOM 2535 C CA  . GLY A 1 329 ? -12.867 -19.672 -4.402  1.00 98.12 329 A 1 
ATOM 2536 C C   . GLY A 1 329 ? -12.997 -19.932 -2.895  1.00 98.35 329 A 1 
ATOM 2537 O O   . GLY A 1 329 ? -14.104 -20.125 -2.406  1.00 98.00 329 A 1 
ATOM 2538 N N   . LEU A 1 330 ? -11.877 -19.934 -2.158  1.00 98.17 330 A 1 
ATOM 2539 C CA  . LEU A 1 330 ? -11.786 -20.171 -0.708  1.00 98.32 330 A 1 
ATOM 2540 C C   . LEU A 1 330 ? -11.495 -18.889 0.098   1.00 98.34 330 A 1 
ATOM 2541 O O   . LEU A 1 330 ? -11.195 -18.937 1.286   1.00 97.76 330 A 1 
ATOM 2542 C CB  . LEU A 1 330 ? -10.727 -21.253 -0.433  1.00 98.21 330 A 1 
ATOM 2543 C CG  . LEU A 1 330 ? -10.966 -22.609 -1.111  1.00 97.83 330 A 1 
ATOM 2544 C CD1 . LEU A 1 330 ? -9.797  -23.539 -0.780  1.00 96.50 330 A 1 
ATOM 2545 C CD2 . LEU A 1 330 ? -12.262 -23.274 -0.659  1.00 96.47 330 A 1 
ATOM 2546 N N   . GLN A 1 331 ? -11.536 -17.730 -0.555  1.00 98.36 331 A 1 
ATOM 2547 C CA  . GLN A 1 331 ? -11.552 -16.398 0.048   1.00 98.46 331 A 1 
ATOM 2548 C C   . GLN A 1 331 ? -12.214 -15.442 -0.951  1.00 98.42 331 A 1 
ATOM 2549 O O   . GLN A 1 331 ? -11.920 -15.494 -2.145  1.00 98.03 331 A 1 
ATOM 2550 C CB  . GLN A 1 331 ? -10.120 -15.964 0.419   1.00 98.28 331 A 1 
ATOM 2551 C CG  . GLN A 1 331 ? -10.062 -14.578 1.081   1.00 97.84 331 A 1 
ATOM 2552 C CD  . GLN A 1 331 ? -8.673  -14.226 1.613   1.00 97.85 331 A 1 
ATOM 2553 O OE1 . GLN A 1 331 ? -7.866  -15.072 1.976   1.00 94.38 331 A 1 
ATOM 2554 N NE2 . GLN A 1 331 ? -8.339  -12.960 1.694   1.00 93.46 331 A 1 
ATOM 2555 N N   . GLY A 1 332 ? -13.112 -14.585 -0.479  1.00 98.05 332 A 1 
ATOM 2556 C CA  . GLY A 1 332 ? -13.883 -13.701 -1.354  1.00 97.90 332 A 1 
ATOM 2557 C C   . GLY A 1 332 ? -13.103 -12.483 -1.841  1.00 98.02 332 A 1 
ATOM 2558 O O   . GLY A 1 332 ? -13.132 -12.157 -3.029  1.00 96.93 332 A 1 
ATOM 2559 N N   . MET A 1 333 ? -12.394 -11.805 -0.924  1.00 97.99 333 A 1 
ATOM 2560 C CA  . MET A 1 333 ? -11.635 -10.587 -1.221  1.00 98.12 333 A 1 
ATOM 2561 C C   . MET A 1 333 ? -10.469 -10.372 -0.257  1.00 98.27 333 A 1 
ATOM 2562 O O   . MET A 1 333 ? -10.426 -10.953 0.825   1.00 97.81 333 A 1 
ATOM 2563 C CB  . MET A 1 333 ? -12.594 -9.386  -1.230  1.00 97.23 333 A 1 
ATOM 2564 C CG  . MET A 1 333 ? -13.157 -8.973  0.149   1.00 96.06 333 A 1 
ATOM 2565 S SD  . MET A 1 333 ? -12.316 -7.589  0.968   1.00 95.38 333 A 1 
ATOM 2566 C CE  . MET A 1 333 ? -12.699 -6.275  -0.220  1.00 90.53 333 A 1 
ATOM 2567 N N   . SER A 1 334 ? -9.561  -9.482  -0.635  1.00 98.03 334 A 1 
ATOM 2568 C CA  . SER A 1 334 ? -8.556  -8.900  0.255   1.00 97.91 334 A 1 
ATOM 2569 C C   . SER A 1 334 ? -8.376  -7.413  -0.057  1.00 97.86 334 A 1 
ATOM 2570 O O   . SER A 1 334 ? -8.587  -6.976  -1.192  1.00 97.23 334 A 1 
ATOM 2571 C CB  . SER A 1 334 ? -7.240  -9.677  0.131   1.00 97.55 334 A 1 
ATOM 2572 O OG  . SER A 1 334 ? -6.307  -9.199  1.079   1.00 95.71 334 A 1 
ATOM 2573 N N   . ILE A 1 335 ? -8.013  -6.606  0.936   1.00 97.39 335 A 1 
ATOM 2574 C CA  . ILE A 1 335 ? -7.677  -5.197  0.718   1.00 97.21 335 A 1 
ATOM 2575 C C   . ILE A 1 335 ? -6.202  -5.079  0.354   1.00 96.64 335 A 1 
ATOM 2576 O O   . ILE A 1 335 ? -5.327  -5.323  1.182   1.00 95.75 335 A 1 
ATOM 2577 C CB  . ILE A 1 335 ? -8.025  -4.319  1.931   1.00 97.04 335 A 1 
ATOM 2578 C CG1 . ILE A 1 335 ? -9.508  -4.407  2.338   1.00 95.51 335 A 1 
ATOM 2579 C CG2 . ILE A 1 335 ? -7.649  -2.851  1.630   1.00 96.08 335 A 1 
ATOM 2580 C CD1 . ILE A 1 335 ? -10.509 -4.024  1.259   1.00 91.36 335 A 1 
ATOM 2581 N N   . PHE A 1 336 ? -5.917  -4.644  -0.869  1.00 95.24 336 A 1 
ATOM 2582 C CA  . PHE A 1 336 ? -4.564  -4.374  -1.320  1.00 94.77 336 A 1 
ATOM 2583 C C   . PHE A 1 336 ? -4.046  -3.066  -0.720  1.00 94.37 336 A 1 
ATOM 2584 O O   . PHE A 1 336 ? -4.513  -1.974  -1.050  1.00 93.42 336 A 1 
ATOM 2585 C CB  . PHE A 1 336 ? -4.521  -4.369  -2.851  1.00 94.38 336 A 1 
ATOM 2586 C CG  . PHE A 1 336 ? -3.135  -4.162  -3.430  1.00 94.10 336 A 1 
ATOM 2587 C CD1 . PHE A 1 336 ? -2.943  -3.251  -4.488  1.00 91.52 336 A 1 
ATOM 2588 C CD2 . PHE A 1 336 ? -2.037  -4.884  -2.926  1.00 91.89 336 A 1 
ATOM 2589 C CE1 . PHE A 1 336 ? -1.666  -3.076  -5.041  1.00 91.08 336 A 1 
ATOM 2590 C CE2 . PHE A 1 336 ? -0.757  -4.696  -3.472  1.00 90.97 336 A 1 
ATOM 2591 C CZ  . PHE A 1 336 ? -0.572  -3.796  -4.534  1.00 91.69 336 A 1 
ATOM 2592 N N   . LYS A 1 337 ? -3.052  -3.191  0.151   1.00 93.06 337 A 1 
ATOM 2593 C CA  . LYS A 1 337 ? -2.258  -2.093  0.709   1.00 91.64 337 A 1 
ATOM 2594 C C   . LYS A 1 337 ? -0.885  -2.114  0.033   1.00 90.61 337 A 1 
ATOM 2595 O O   . LYS A 1 337 ? 0.030   -2.794  0.498   1.00 88.22 337 A 1 
ATOM 2596 C CB  . LYS A 1 337 ? -2.172  -2.246  2.233   1.00 89.83 337 A 1 
ATOM 2597 C CG  . LYS A 1 337 ? -3.507  -1.914  2.928   1.00 87.23 337 A 1 
ATOM 2598 C CD  . LYS A 1 337 ? -3.491  -2.216  4.434   1.00 85.74 337 A 1 
ATOM 2599 C CE  . LYS A 1 337 ? -2.564  -1.300  5.242   1.00 82.04 337 A 1 
ATOM 2600 N NZ  . LYS A 1 337 ? -2.559  -1.639  6.688   1.00 79.19 337 A 1 
ATOM 2601 N N   . ASP A 1 338 ? -0.735  -1.419  -1.090  1.00 91.28 338 A 1 
ATOM 2602 C CA  . ASP A 1 338 ? 0.506   -1.454  -1.878  1.00 91.04 338 A 1 
ATOM 2603 C C   . ASP A 1 338 ? 1.702   -0.928  -1.064  1.00 90.26 338 A 1 
ATOM 2604 O O   . ASP A 1 338 ? 1.887   0.279   -0.873  1.00 89.24 338 A 1 
ATOM 2605 C CB  . ASP A 1 338 ? 0.337   -0.703  -3.209  1.00 90.62 338 A 1 
ATOM 2606 C CG  . ASP A 1 338 ? 1.513   -0.914  -4.182  1.00 90.13 338 A 1 
ATOM 2607 O OD1 . ASP A 1 338 ? 2.624   -1.323  -3.756  1.00 87.77 338 A 1 
ATOM 2608 O OD2 . ASP A 1 338 ? 1.339   -0.709  -5.400  1.00 86.64 338 A 1 
ATOM 2609 N N   . THR A 1 339 ? 2.548   -1.855  -0.612  1.00 88.26 339 A 1 
ATOM 2610 C CA  . THR A 1 339 ? 3.736   -1.562  0.202   1.00 87.11 339 A 1 
ATOM 2611 C C   . THR A 1 339 ? 4.730   -0.650  -0.523  1.00 88.05 339 A 1 
ATOM 2612 O O   . THR A 1 339 ? 5.475   0.091   0.117   1.00 87.72 339 A 1 
ATOM 2613 C CB  . THR A 1 339 ? 4.440   -2.863  0.628   1.00 85.37 339 A 1 
ATOM 2614 O OG1 . THR A 1 339 ? 4.902   -3.580  -0.495  1.00 81.86 339 A 1 
ATOM 2615 C CG2 . THR A 1 339 ? 3.537   -3.817  1.407   1.00 78.48 339 A 1 
ATOM 2616 N N   . ARG A 1 340 ? 4.715   -0.616  -1.863  1.00 88.51 340 A 1 
ATOM 2617 C CA  . ARG A 1 340 ? 5.562   0.274   -2.672  1.00 89.04 340 A 1 
ATOM 2618 C C   . ARG A 1 340 ? 5.081   1.718   -2.567  1.00 90.27 340 A 1 
ATOM 2619 O O   . ARG A 1 340 ? 5.905   2.627   -2.449  1.00 90.54 340 A 1 
ATOM 2620 C CB  . ARG A 1 340 ? 5.554   -0.168  -4.146  1.00 88.86 340 A 1 
ATOM 2621 C CG  . ARG A 1 340 ? 5.920   -1.643  -4.360  1.00 89.44 340 A 1 
ATOM 2622 C CD  . ARG A 1 340 ? 5.611   -2.105  -5.785  1.00 87.98 340 A 1 
ATOM 2623 N NE  . ARG A 1 340 ? 4.162   -2.074  -6.069  1.00 85.81 340 A 1 
ATOM 2624 C CZ  . ARG A 1 340 ? 3.564   -2.486  -7.176  1.00 84.73 340 A 1 
ATOM 2625 N NH1 . ARG A 1 340 ? 4.207   -3.025  -8.170  1.00 78.77 340 A 1 
ATOM 2626 N NH2 . ARG A 1 340 ? 2.280   -2.361  -7.302  1.00 79.06 340 A 1 
ATOM 2627 N N   . THR A 1 341 ? 3.760   1.931   -2.571  1.00 91.77 341 A 1 
ATOM 2628 C CA  . THR A 1 341 ? 3.144   3.256   -2.402  1.00 91.87 341 A 1 
ATOM 2629 C C   . THR A 1 341 ? 3.445   3.815   -1.017  1.00 93.08 341 A 1 
ATOM 2630 O O   . THR A 1 341 ? 3.889   4.961   -0.902  1.00 92.77 341 A 1 
ATOM 2631 C CB  . THR A 1 341 ? 1.627   3.186   -2.644  1.00 91.01 341 A 1 
ATOM 2632 O OG1 . THR A 1 341 ? 1.405   2.802   -3.980  1.00 84.87 341 A 1 
ATOM 2633 C CG2 . THR A 1 341 ? 0.923   4.528   -2.456  1.00 83.42 341 A 1 
ATOM 2634 N N   . LEU A 1 342 ? 3.289   2.997   0.029   1.00 91.54 342 A 1 
ATOM 2635 C CA  . LEU A 1 342 ? 3.573   3.408   1.404   1.00 91.74 342 A 1 
ATOM 2636 C C   . LEU A 1 342 ? 5.068   3.709   1.615   1.00 92.81 342 A 1 
ATOM 2637 O O   . LEU A 1 342 ? 5.420   4.744   2.187   1.00 93.26 342 A 1 
ATOM 2638 C CB  . LEU A 1 342 ? 3.049   2.316   2.355   1.00 91.24 342 A 1 
ATOM 2639 C CG  . LEU A 1 342 ? 3.014   2.759   3.827   1.00 87.44 342 A 1 
ATOM 2640 C CD1 . LEU A 1 342 ? 2.007   3.879   4.068   1.00 84.16 342 A 1 
ATOM 2641 C CD2 . LEU A 1 342 ? 2.607   1.584   4.712   1.00 84.93 342 A 1 
ATOM 2642 N N   . ALA A 1 343 ? 5.957   2.866   1.080   1.00 91.91 343 A 1 
ATOM 2643 C CA  . ALA A 1 343 ? 7.399   3.105   1.094   1.00 91.38 343 A 1 
ATOM 2644 C C   . ALA A 1 343 ? 7.766   4.400   0.354   1.00 92.18 343 A 1 
ATOM 2645 O O   . ALA A 1 343 ? 8.482   5.239   0.898   1.00 93.23 343 A 1 
ATOM 2646 C CB  . ALA A 1 343 ? 8.109   1.889   0.487   1.00 91.46 343 A 1 
ATOM 2647 N N   . ALA A 1 344 ? 7.232   4.623   -0.858  1.00 92.95 344 A 1 
ATOM 2648 C CA  . ALA A 1 344 ? 7.490   5.837   -1.633  1.00 92.87 344 A 1 
ATOM 2649 C C   . ALA A 1 344 ? 7.041   7.105   -0.892  1.00 93.54 344 A 1 
ATOM 2650 O O   . ALA A 1 344 ? 7.738   8.124   -0.926  1.00 93.61 344 A 1 
ATOM 2651 C CB  . ALA A 1 344 ? 6.792   5.715   -2.993  1.00 92.72 344 A 1 
ATOM 2652 N N   . GLN A 1 345 ? 5.906   7.050   -0.191  1.00 93.30 345 A 1 
ATOM 2653 C CA  . GLN A 1 345 ? 5.444   8.165   0.634   1.00 94.01 345 A 1 
ATOM 2654 C C   . GLN A 1 345 ? 6.356   8.402   1.846   1.00 94.92 345 A 1 
ATOM 2655 O O   . GLN A 1 345 ? 6.731   9.543   2.118   1.00 95.15 345 A 1 
ATOM 2656 C CB  . GLN A 1 345 ? 3.986   7.923   1.038   1.00 94.36 345 A 1 
ATOM 2657 C CG  . GLN A 1 345 ? 3.409   9.111   1.803   1.00 89.92 345 A 1 
ATOM 2658 C CD  . GLN A 1 345 ? 3.517   10.435  1.051   1.00 90.92 345 A 1 
ATOM 2659 O OE1 . GLN A 1 345 ? 3.473   10.531  -0.170  1.00 84.08 345 A 1 
ATOM 2660 N NE2 . GLN A 1 345 ? 3.699   11.528  1.755   1.00 81.86 345 A 1 
ATOM 2661 N N   . THR A 1 346 ? 6.786   7.334   2.519   1.00 94.23 346 A 1 
ATOM 2662 C CA  . THR A 1 346 ? 7.732   7.411   3.643   1.00 94.77 346 A 1 
ATOM 2663 C C   . THR A 1 346 ? 9.049   8.056   3.217   1.00 95.24 346 A 1 
ATOM 2664 O O   . THR A 1 346 ? 9.564   8.938   3.904   1.00 95.02 346 A 1 
ATOM 2665 C CB  . THR A 1 346 ? 8.002   6.014   4.210   1.00 94.82 346 A 1 
ATOM 2666 O OG1 . THR A 1 346 ? 6.786   5.389   4.516   1.00 92.28 346 A 1 
ATOM 2667 C CG2 . THR A 1 346 ? 8.816   6.069   5.500   1.00 92.84 346 A 1 
ATOM 2668 N N   . ILE A 1 347 ? 9.561   7.690   2.040   1.00 95.04 347 A 1 
ATOM 2669 C CA  . ILE A 1 347 ? 10.778  8.279   1.465   1.00 94.48 347 A 1 
ATOM 2670 C C   . ILE A 1 347 ? 10.605  9.786   1.250   1.00 94.25 347 A 1 
ATOM 2671 O O   . ILE A 1 347 ? 11.482  10.554  1.647   1.00 94.23 347 A 1 
ATOM 2672 C CB  . ILE A 1 347 ? 11.160  7.544   0.162   1.00 94.14 347 A 1 
ATOM 2673 C CG1 . ILE A 1 347 ? 11.585  6.095   0.484   1.00 92.34 347 A 1 
ATOM 2674 C CG2 . ILE A 1 347 ? 12.302  8.258   -0.589  1.00 92.61 347 A 1 
ATOM 2675 C CD1 . ILE A 1 347 ? 11.429  5.165   -0.719  1.00 86.31 347 A 1 
ATOM 2676 N N   . LYS A 1 348 ? 9.471   10.241  0.699   1.00 95.29 348 A 1 
ATOM 2677 C CA  . LYS A 1 348 ? 9.184   11.680  0.534   1.00 95.06 348 A 1 
ATOM 2678 C C   . LYS A 1 348 ? 9.169   12.417  1.875   1.00 95.19 348 A 1 
ATOM 2679 O O   . LYS A 1 348 ? 9.705   13.520  1.966   1.00 94.93 348 A 1 
ATOM 2680 C CB  . LYS A 1 348 ? 7.831   11.893  -0.156  1.00 94.80 348 A 1 
ATOM 2681 C CG  . LYS A 1 348 ? 7.820   11.484  -1.632  1.00 89.87 348 A 1 
ATOM 2682 C CD  . LYS A 1 348 ? 6.372   11.526  -2.128  1.00 88.27 348 A 1 
ATOM 2683 C CE  . LYS A 1 348 ? 6.253   10.979  -3.548  1.00 80.91 348 A 1 
ATOM 2684 N NZ  . LYS A 1 348 ? 4.821   10.864  -3.927  1.00 72.62 348 A 1 
ATOM 2685 N N   . MET A 1 349 ? 8.588   11.812  2.916   1.00 95.76 349 A 1 
ATOM 2686 C CA  . MET A 1 349 ? 8.559   12.396  4.262   1.00 95.71 349 A 1 
ATOM 2687 C C   . MET A 1 349 ? 9.972   12.519  4.843   1.00 95.35 349 A 1 
ATOM 2688 O O   . MET A 1 349 ? 10.343  13.589  5.324   1.00 94.90 349 A 1 
ATOM 2689 C CB  . MET A 1 349 ? 7.656   11.567  5.186   1.00 96.14 349 A 1 
ATOM 2690 C CG  . MET A 1 349 ? 6.184   11.619  4.755   1.00 95.52 349 A 1 
ATOM 2691 S SD  . MET A 1 349 ? 5.091   10.511  5.677   1.00 94.77 349 A 1 
ATOM 2692 C CE  . MET A 1 349 ? 4.928   11.437  7.228   1.00 89.94 349 A 1 
ATOM 2693 N N   . VAL A 1 350 ? 10.801  11.475  4.725   1.00 95.33 350 A 1 
ATOM 2694 C CA  . VAL A 1 350 ? 12.202  11.505  5.177   1.00 94.77 350 A 1 
ATOM 2695 C C   . VAL A 1 350 ? 13.034  12.517  4.383   1.00 93.91 350 A 1 
ATOM 2696 O O   . VAL A 1 350 ? 13.829  13.248  4.973   1.00 93.49 350 A 1 
ATOM 2697 C CB  . VAL A 1 350 ? 12.826  10.100  5.117   1.00 94.90 350 A 1 
ATOM 2698 C CG1 . VAL A 1 350 ? 14.340  10.121  5.366   1.00 93.17 350 A 1 
ATOM 2699 C CG2 . VAL A 1 350 ? 12.200  9.200   6.186   1.00 92.83 350 A 1 
ATOM 2700 N N   . GLN A 1 351 ? 12.843  12.620  3.063   1.00 94.66 351 A 1 
ATOM 2701 C CA  . GLN A 1 351 ? 13.517  13.628  2.232   1.00 93.34 351 A 1 
ATOM 2702 C C   . GLN A 1 351 ? 13.142  15.056  2.649   1.00 92.37 351 A 1 
ATOM 2703 O O   . GLN A 1 351 ? 14.019  15.917  2.740   1.00 91.97 351 A 1 
ATOM 2704 C CB  . GLN A 1 351 ? 13.161  13.409  0.757   1.00 92.95 351 A 1 
ATOM 2705 C CG  . GLN A 1 351 ? 13.914  12.219  0.145   1.00 89.38 351 A 1 
ATOM 2706 C CD  . GLN A 1 351 ? 13.493  11.934  -1.292  1.00 87.94 351 A 1 
ATOM 2707 O OE1 . GLN A 1 351 ? 12.388  12.205  -1.728  1.00 82.90 351 A 1 
ATOM 2708 N NE2 . GLN A 1 351 ? 14.369  11.367  -2.093  1.00 79.96 351 A 1 
ATOM 2709 N N   . ALA A 1 352 ? 11.864  15.300  2.955   1.00 94.35 352 A 1 
ATOM 2710 C CA  . ALA A 1 352 ? 11.406  16.587  3.469   1.00 94.25 352 A 1 
ATOM 2711 C C   . ALA A 1 352 ? 12.049  16.912  4.828   1.00 93.65 352 A 1 
ATOM 2712 O O   . ALA A 1 352 ? 12.575  18.012  5.010   1.00 92.77 352 A 1 
ATOM 2713 C CB  . ALA A 1 352 ? 9.877   16.570  3.529   1.00 95.30 352 A 1 
ATOM 2714 N N   . ILE A 1 353 ? 12.115  15.943  5.737   1.00 93.79 353 A 1 
ATOM 2715 C CA  . ILE A 1 353 ? 12.828  16.075  7.017   1.00 92.40 353 A 1 
ATOM 2716 C C   . ILE A 1 353 ? 14.315  16.388  6.789   1.00 91.26 353 A 1 
ATOM 2717 O O   . ILE A 1 353 ? 14.858  17.315  7.391   1.00 89.92 353 A 1 
ATOM 2718 C CB  . ILE A 1 353 ? 12.648  14.783  7.851   1.00 92.85 353 A 1 
ATOM 2719 C CG1 . ILE A 1 353 ? 11.188  14.645  8.349   1.00 92.49 353 A 1 
ATOM 2720 C CG2 . ILE A 1 353 ? 13.616  14.757  9.047   1.00 92.23 353 A 1 
ATOM 2721 C CD1 . ILE A 1 353 ? 10.836  13.237  8.854   1.00 90.99 353 A 1 
ATOM 2722 N N   . ALA A 1 354 ? 14.984  15.626  5.919   1.00 91.75 354 A 1 
ATOM 2723 C CA  . ALA A 1 354 ? 16.420  15.760  5.676   1.00 89.84 354 A 1 
ATOM 2724 C C   . ALA A 1 354 ? 16.797  17.111  5.050   1.00 89.88 354 A 1 
ATOM 2725 O O   . ALA A 1 354 ? 17.867  17.644  5.362   1.00 88.89 354 A 1 
ATOM 2726 C CB  . ALA A 1 354 ? 16.879  14.588  4.804   1.00 89.29 354 A 1 
ATOM 2727 N N   . SER A 1 355 ? 15.919  17.670  4.204   1.00 90.65 355 A 1 
ATOM 2728 C CA  . SER A 1 355 ? 16.091  18.973  3.543   1.00 90.14 355 A 1 
ATOM 2729 C C   . SER A 1 355 ? 15.565  20.163  4.355   1.00 90.35 355 A 1 
ATOM 2730 O O   . SER A 1 355 ? 15.764  21.305  3.942   1.00 88.41 355 A 1 
ATOM 2731 C CB  . SER A 1 355 ? 15.446  18.950  2.153   1.00 89.12 355 A 1 
ATOM 2732 O OG  . SER A 1 355 ? 14.062  18.686  2.236   1.00 85.09 355 A 1 
ATOM 2733 N N   . GLY A 1 356 ? 14.885  19.920  5.490   1.00 90.66 356 A 1 
ATOM 2734 C CA  . GLY A 1 356 ? 14.237  20.970  6.280   1.00 91.22 356 A 1 
ATOM 2735 C C   . GLY A 1 356 ? 13.003  21.581  5.601   1.00 92.98 356 A 1 
ATOM 2736 O O   . GLY A 1 356 ? 12.606  22.696  5.940   1.00 91.53 356 A 1 
ATOM 2737 N N   . SER A 1 357 ? 12.403  20.890  4.624   1.00 92.18 357 A 1 
ATOM 2738 C CA  . SER A 1 357 ? 11.178  21.324  3.948   1.00 93.60 357 A 1 
ATOM 2739 C C   . SER A 1 357 ? 9.917   20.832  4.673   1.00 94.92 357 A 1 
ATOM 2740 O O   . SER A 1 357 ? 9.981   20.008  5.585   1.00 94.14 357 A 1 
ATOM 2741 C CB  . SER A 1 357 ? 11.206  20.913  2.470   1.00 92.32 357 A 1 
ATOM 2742 O OG  . SER A 1 357 ? 11.137  19.517  2.295   1.00 87.17 357 A 1 
ATOM 2743 N N   . THR A 1 358 ? 8.742   21.343  4.276   1.00 94.51 358 A 1 
ATOM 2744 C CA  . THR A 1 358 ? 7.461   20.912  4.852   1.00 95.43 358 A 1 
ATOM 2745 C C   . THR A 1 358 ? 7.213   19.429  4.572   1.00 95.82 358 A 1 
ATOM 2746 O O   . THR A 1 358 ? 7.163   19.012  3.415   1.00 94.92 358 A 1 
ATOM 2747 C CB  . THR A 1 358 ? 6.297   21.740  4.295   1.00 94.51 358 A 1 
ATOM 2748 O OG1 . THR A 1 358 ? 6.557   23.109  4.494   1.00 90.00 358 A 1 
ATOM 2749 C CG2 . THR A 1 358 ? 4.965   21.430  4.979   1.00 88.71 358 A 1 
ATOM 2750 N N   . VAL A 1 359 ? 7.031   18.642  5.634   1.00 96.04 359 A 1 
ATOM 2751 C CA  . VAL A 1 359 ? 6.718   17.210  5.523   1.00 96.47 359 A 1 
ATOM 2752 C C   . VAL A 1 359 ? 5.276   17.042  5.029   1.00 96.92 359 A 1 
ATOM 2753 O O   . VAL A 1 359 ? 4.373   17.635  5.621   1.00 96.47 359 A 1 
ATOM 2754 C CB  . VAL A 1 359 ? 6.943   16.488  6.864   1.00 95.93 359 A 1 
ATOM 2755 C CG1 . VAL A 1 359 ? 6.650   14.988  6.757   1.00 94.03 359 A 1 
ATOM 2756 C CG2 . VAL A 1 359 ? 8.403   16.650  7.313   1.00 93.62 359 A 1 
ATOM 2757 N N   . PRO A 1 360 ? 5.028   16.262  3.958   1.00 96.71 360 A 1 
ATOM 2758 C CA  . PRO A 1 360 ? 3.683   16.055  3.443   1.00 96.38 360 A 1 
ATOM 2759 C C   . PRO A 1 360 ? 2.846   15.236  4.430   1.00 96.67 360 A 1 
ATOM 2760 O O   . PRO A 1 360 ? 3.235   14.132  4.816   1.00 96.20 360 A 1 
ATOM 2761 C CB  . PRO A 1 360 ? 3.865   15.348  2.097   1.00 95.62 360 A 1 
ATOM 2762 C CG  . PRO A 1 360 ? 5.185   14.592  2.264   1.00 94.25 360 A 1 
ATOM 2763 C CD  . PRO A 1 360 ? 6.002   15.517  3.162   1.00 96.54 360 A 1 
ATOM 2764 N N   . VAL A 1 361 ? 1.679   15.769  4.807   1.00 96.87 361 A 1 
ATOM 2765 C CA  . VAL A 1 361 ? 0.649   15.109  5.623   1.00 97.02 361 A 1 
ATOM 2766 C C   . VAL A 1 361 ? -0.725  15.432  5.036   1.00 96.93 361 A 1 
ATOM 2767 O O   . VAL A 1 361 ? -0.890  16.479  4.408   1.00 96.06 361 A 1 
ATOM 2768 C CB  . VAL A 1 361 ? 0.727   15.516  7.114   1.00 96.50 361 A 1 
ATOM 2769 C CG1 . VAL A 1 361 ? 2.056   15.078  7.743   1.00 93.62 361 A 1 
ATOM 2770 C CG2 . VAL A 1 361 ? 0.551   17.023  7.349   1.00 93.00 361 A 1 
ATOM 2771 N N   . ASN A 1 362 ? -1.718  14.543  5.225   1.00 97.09 362 A 1 
ATOM 2772 C CA  . ASN A 1 362 ? -3.103  14.741  4.777   1.00 96.43 362 A 1 
ATOM 2773 C C   . ASN A 1 362 ? -4.142  14.533  5.894   1.00 96.21 362 A 1 
ATOM 2774 O O   . ASN A 1 362 ? -5.328  14.740  5.667   1.00 94.43 362 A 1 
ATOM 2775 C CB  . ASN A 1 362 ? -3.372  13.868  3.532   1.00 95.80 362 A 1 
ATOM 2776 C CG  . ASN A 1 362 ? -3.324  12.373  3.789   1.00 96.30 362 A 1 
ATOM 2777 O OD1 . ASN A 1 362 ? -3.092  11.910  4.895   1.00 93.49 362 A 1 
ATOM 2778 N ND2 . ASN A 1 362 ? -3.515  11.573  2.768   1.00 93.10 362 A 1 
ATOM 2779 N N   . ASN A 1 363 ? -3.694  14.177  7.112   1.00 96.87 363 A 1 
ATOM 2780 C CA  . ASN A 1 363 ? -4.534  14.090  8.303   1.00 96.35 363 A 1 
ATOM 2781 C C   . ASN A 1 363 ? -3.801  14.699  9.511   1.00 96.67 363 A 1 
ATOM 2782 O O   . ASN A 1 363 ? -2.652  14.362  9.787   1.00 96.26 363 A 1 
ATOM 2783 C CB  . ASN A 1 363 ? -4.927  12.620  8.520   1.00 95.03 363 A 1 
ATOM 2784 C CG  . ASN A 1 363 ? -5.962  12.473  9.611   1.00 93.56 363 A 1 
ATOM 2785 O OD1 . ASN A 1 363 ? -5.769  12.891  10.749  1.00 88.33 363 A 1 
ATOM 2786 N ND2 . ASN A 1 363 ? -7.096  11.899  9.294   1.00 87.07 363 A 1 
ATOM 2787 N N   . THR A 1 364 ? -4.465  15.606  10.222  1.00 95.67 364 A 1 
ATOM 2788 C CA  . THR A 1 364 ? -3.902  16.309  11.390  1.00 95.80 364 A 1 
ATOM 2789 C C   . THR A 1 364 ? -4.860  16.326  12.582  1.00 95.70 364 A 1 
ATOM 2790 O O   . THR A 1 364 ? -4.690  17.148  13.484  1.00 94.61 364 A 1 
ATOM 2791 C CB  . THR A 1 364 ? -3.477  17.746  11.034  1.00 95.79 364 A 1 
ATOM 2792 O OG1 . THR A 1 364 ? -4.575  18.478  10.540  1.00 94.56 364 A 1 
ATOM 2793 C CG2 . THR A 1 364 ? -2.382  17.796  9.970   1.00 92.36 364 A 1 
ATOM 2794 N N   . THR A 1 365 ? -5.873  15.454  12.583  1.00 95.23 365 A 1 
ATOM 2795 C CA  . THR A 1 365 ? -6.968  15.469  13.562  1.00 94.18 365 A 1 
ATOM 2796 C C   . THR A 1 365 ? -7.245  14.122  14.211  1.00 92.89 365 A 1 
ATOM 2797 O O   . THR A 1 365 ? -7.570  14.091  15.396  1.00 91.10 365 A 1 
ATOM 2798 C CB  . THR A 1 365 ? -8.262  15.998  12.917  1.00 94.47 365 A 1 
ATOM 2799 O OG1 . THR A 1 365 ? -8.533  15.385  11.669  1.00 92.80 365 A 1 
ATOM 2800 C CG2 . THR A 1 365 ? -8.141  17.495  12.635  1.00 90.27 365 A 1 
ATOM 2801 N N   . ASP A 1 366 ? -7.075  13.010  13.501  1.00 92.43 366 A 1 
ATOM 2802 C CA  . ASP A 1 366 ? -7.707  11.738  13.881  1.00 90.32 366 A 1 
ATOM 2803 C C   . ASP A 1 366 ? -6.760  10.771  14.612  1.00 89.67 366 A 1 
ATOM 2804 O O   . ASP A 1 366 ? -7.204  9.904   15.366  1.00 87.36 366 A 1 
ATOM 2805 C CB  . ASP A 1 366 ? -8.312  11.085  12.629  1.00 88.80 366 A 1 
ATOM 2806 C CG  . ASP A 1 366 ? -9.289  11.998  11.876  1.00 86.42 366 A 1 
ATOM 2807 O OD1 . ASP A 1 366 ? -9.789  12.989  12.468  1.00 82.25 366 A 1 
ATOM 2808 O OD2 . ASP A 1 366 ? -9.447  11.766  10.659  1.00 81.91 366 A 1 
ATOM 2809 N N   . TYR A 1 367 ? -5.447  10.916  14.449  1.00 91.09 367 A 1 
ATOM 2810 C CA  . TYR A 1 367 ? -4.450  9.997   15.007  1.00 91.57 367 A 1 
ATOM 2811 C C   . TYR A 1 367 ? -3.864  10.523  16.319  1.00 92.32 367 A 1 
ATOM 2812 O O   . TYR A 1 367 ? -2.771  11.089  16.367  1.00 91.47 367 A 1 
ATOM 2813 C CB  . TYR A 1 367 ? -3.406  9.645   13.945  1.00 90.61 367 A 1 
ATOM 2814 C CG  . TYR A 1 367 ? -3.961  8.692   12.914  1.00 89.22 367 A 1 
ATOM 2815 C CD1 . TYR A 1 367 ? -3.826  7.299   13.088  1.00 86.19 367 A 1 
ATOM 2816 C CD2 . TYR A 1 367 ? -4.678  9.192   11.809  1.00 86.31 367 A 1 
ATOM 2817 C CE1 . TYR A 1 367 ? -4.379  6.411   12.151  1.00 84.51 367 A 1 
ATOM 2818 C CE2 . TYR A 1 367 ? -5.241  8.306   10.875  1.00 84.22 367 A 1 
ATOM 2819 C CZ  . TYR A 1 367 ? -5.086  6.913   11.042  1.00 84.73 367 A 1 
ATOM 2820 O OH  . TYR A 1 367 ? -5.621  6.058   10.134  1.00 82.02 367 A 1 
ATOM 2821 N N   . ASN A 1 368 ? -4.603  10.306  17.418  1.00 90.38 368 A 1 
ATOM 2822 C CA  . ASN A 1 368 ? -4.152  10.618  18.776  1.00 90.16 368 A 1 
ATOM 2823 C C   . ASN A 1 368 ? -3.475  9.390   19.410  1.00 89.13 368 A 1 
ATOM 2824 O O   . ASN A 1 368 ? -4.103  8.350   19.583  1.00 87.78 368 A 1 
ATOM 2825 C CB  . ASN A 1 368 ? -5.351  11.125  19.589  1.00 90.21 368 A 1 
ATOM 2826 C CG  . ASN A 1 368 ? -4.957  11.679  20.948  1.00 89.88 368 A 1 
ATOM 2827 O OD1 . ASN A 1 368 ? -3.917  11.394  21.518  1.00 85.79 368 A 1 
ATOM 2828 N ND2 . ASN A 1 368 ? -5.785  12.517  21.522  1.00 84.00 368 A 1 
ATOM 2829 N N   . ASN A 1 369 ? -2.209  9.523   19.806  1.00 90.33 369 A 1 
ATOM 2830 C CA  . ASN A 1 369 ? -1.453  8.441   20.444  1.00 89.62 369 A 1 
ATOM 2831 C C   . ASN A 1 369 ? -1.573  8.415   21.979  1.00 88.07 369 A 1 
ATOM 2832 O O   . ASN A 1 369 ? -0.739  7.817   22.650  1.00 85.57 369 A 1 
ATOM 2833 C CB  . ASN A 1 369 ? -0.002  8.478   19.944  1.00 90.15 369 A 1 
ATOM 2834 C CG  . ASN A 1 369 ? 0.845   9.591   20.522  1.00 91.60 369 A 1 
ATOM 2835 O OD1 . ASN A 1 369 ? 0.388   10.504  21.188  1.00 89.62 369 A 1 
ATOM 2836 N ND2 . ASN A 1 369 ? 2.136   9.540   20.268  1.00 89.96 369 A 1 
ATOM 2837 N N   . GLY A 1 370 ? -2.544  9.111   22.559  1.00 89.59 370 A 1 
ATOM 2838 C CA  . GLY A 1 370 ? -2.716  9.271   24.007  1.00 89.42 370 A 1 
ATOM 2839 C C   . GLY A 1 370 ? -1.854  10.373  24.631  1.00 90.92 370 A 1 
ATOM 2840 O O   . GLY A 1 370 ? -2.107  10.766  25.766  1.00 89.58 370 A 1 
ATOM 2841 N N   . VAL A 1 371 ? -0.878  10.920  23.898  1.00 92.97 371 A 1 
ATOM 2842 C CA  . VAL A 1 371 ? -0.014  12.029  24.337  1.00 94.41 371 A 1 
ATOM 2843 C C   . VAL A 1 371 ? -0.283  13.288  23.511  1.00 95.19 371 A 1 
ATOM 2844 O O   . VAL A 1 371 ? -0.348  14.395  24.047  1.00 93.80 371 A 1 
ATOM 2845 C CB  . VAL A 1 371 ? 1.472   11.626  24.252  1.00 93.81 371 A 1 
ATOM 2846 C CG1 . VAL A 1 371 ? 2.394   12.738  24.756  1.00 90.39 371 A 1 
ATOM 2847 C CG2 . VAL A 1 371 ? 1.759   10.365  25.081  1.00 90.25 371 A 1 
ATOM 2848 N N   . LYS A 1 372 ? -0.441  13.132  22.198  1.00 94.21 372 A 1 
ATOM 2849 C CA  . LYS A 1 372 ? -0.737  14.207  21.247  1.00 94.97 372 A 1 
ATOM 2850 C C   . LYS A 1 372 ? -1.407  13.664  19.986  1.00 95.31 372 A 1 
ATOM 2851 O O   . LYS A 1 372 ? -1.344  12.471  19.708  1.00 94.56 372 A 1 
ATOM 2852 C CB  . LYS A 1 372 ? 0.560   14.967  20.896  1.00 94.48 372 A 1 
ATOM 2853 C CG  . LYS A 1 372 ? 1.586   14.101  20.151  1.00 95.03 372 A 1 
ATOM 2854 C CD  . LYS A 1 372 ? 2.872   14.888  19.881  1.00 94.41 372 A 1 
ATOM 2855 C CE  . LYS A 1 372 ? 3.794   14.008  19.049  1.00 91.83 372 A 1 
ATOM 2856 N NZ  . LYS A 1 372 ? 5.121   14.627  18.840  1.00 89.23 372 A 1 
ATOM 2857 N N   . ILE A 1 373 ? -1.978  14.573  19.205  1.00 95.15 373 A 1 
ATOM 2858 C CA  . ILE A 1 373 ? -2.353  14.277  17.818  1.00 95.60 373 A 1 
ATOM 2859 C C   . ILE A 1 373 ? -1.079  14.283  16.968  1.00 96.13 373 A 1 
ATOM 2860 O O   . ILE A 1 373 ? -0.303  15.240  16.999  1.00 95.88 373 A 1 
ATOM 2861 C CB  . ILE A 1 373 ? -3.416  15.267  17.297  1.00 95.13 373 A 1 
ATOM 2862 C CG1 . ILE A 1 373 ? -4.690  15.191  18.171  1.00 92.17 373 A 1 
ATOM 2863 C CG2 . ILE A 1 373 ? -3.745  14.961  15.825  1.00 92.00 373 A 1 
ATOM 2864 C CD1 . ILE A 1 373 ? -5.749  16.244  17.835  1.00 81.29 373 A 1 
ATOM 2865 N N   . VAL A 1 374 ? -0.854  13.191  16.225  1.00 95.91 374 A 1 
ATOM 2866 C CA  . VAL A 1 374 ? 0.325   13.012  15.370  1.00 96.20 374 A 1 
ATOM 2867 C C   . VAL A 1 374 ? -0.059  13.321  13.922  1.00 96.18 374 A 1 
ATOM 2868 O O   . VAL A 1 374 ? -0.927  12.638  13.375  1.00 95.86 374 A 1 
ATOM 2869 C CB  . VAL A 1 374 ? 0.910   11.597  15.523  1.00 96.04 374 A 1 
ATOM 2870 C CG1 . VAL A 1 374 ? 2.157   11.422  14.651  1.00 94.71 374 A 1 
ATOM 2871 C CG2 . VAL A 1 374 ? 1.324   11.333  16.979  1.00 94.50 374 A 1 
ATOM 2872 N N   . PRO A 1 375 ? 0.574   14.316  13.270  1.00 97.10 375 A 1 
ATOM 2873 C CA  . PRO A 1 375 ? 0.360   14.588  11.852  1.00 97.04 375 A 1 
ATOM 2874 C C   . PRO A 1 375 ? 0.659   13.348  11.007  1.00 97.03 375 A 1 
ATOM 2875 O O   . PRO A 1 375 ? 1.735   12.752  11.126  1.00 96.70 375 A 1 
ATOM 2876 C CB  . PRO A 1 375 ? 1.288   15.748  11.496  1.00 96.77 375 A 1 
ATOM 2877 C CG  . PRO A 1 375 ? 1.534   16.437  12.834  1.00 95.26 375 A 1 
ATOM 2878 C CD  . PRO A 1 375 ? 1.512   15.280  13.828  1.00 97.18 375 A 1 
ATOM 2879 N N   . SER A 1 376 ? -0.288  12.964  10.157  1.00 97.01 376 A 1 
ATOM 2880 C CA  . SER A 1 376 ? -0.284  11.668  9.487   1.00 96.67 376 A 1 
ATOM 2881 C C   . SER A 1 376 ? -0.427  11.805  7.974   1.00 96.74 376 A 1 
ATOM 2882 O O   . SER A 1 376 ? -1.032  12.750  7.470   1.00 96.30 376 A 1 
ATOM 2883 C CB  . SER A 1 376 ? -1.391  10.779  10.059  1.00 95.65 376 A 1 
ATOM 2884 O OG  . SER A 1 376 ? -1.251  10.658  11.465  1.00 90.46 376 A 1 
ATOM 2885 N N   . PHE A 1 377 ? 0.116   10.830  7.234   1.00 96.84 377 A 1 
ATOM 2886 C CA  . PHE A 1 377 ? -0.193  10.638  5.822   1.00 96.60 377 A 1 
ATOM 2887 C C   . PHE A 1 377 ? -0.862  9.283   5.634   1.00 96.03 377 A 1 
ATOM 2888 O O   . PHE A 1 377 ? -0.279  8.253   5.964   1.00 95.20 377 A 1 
ATOM 2889 C CB  . PHE A 1 377 ? 1.052   10.782  4.949   1.00 96.55 377 A 1 
ATOM 2890 C CG  . PHE A 1 377 ? 0.700   10.954  3.480   1.00 96.13 377 A 1 
ATOM 2891 C CD1 . PHE A 1 377 ? 0.240   9.865   2.720   1.00 94.54 377 A 1 
ATOM 2892 C CD2 . PHE A 1 377 ? 0.773   12.229  2.889   1.00 94.43 377 A 1 
ATOM 2893 C CE1 . PHE A 1 377 ? -0.142  10.049  1.379   1.00 93.09 377 A 1 
ATOM 2894 C CE2 . PHE A 1 377 ? 0.401   12.412  1.544   1.00 92.71 377 A 1 
ATOM 2895 C CZ  . PHE A 1 377 ? -0.059  11.320  0.791   1.00 92.46 377 A 1 
ATOM 2896 N N   . LEU A 1 378 ? -2.078  9.297   5.076   1.00 96.03 378 A 1 
ATOM 2897 C CA  . LEU A 1 378 ? -2.881  8.111   4.820   1.00 95.73 378 A 1 
ATOM 2898 C C   . LEU A 1 378 ? -2.914  7.841   3.317   1.00 95.72 378 A 1 
ATOM 2899 O O   . LEU A 1 378 ? -3.354  8.693   2.539   1.00 94.91 378 A 1 
ATOM 2900 C CB  . LEU A 1 378 ? -4.290  8.294   5.400   1.00 94.98 378 A 1 
ATOM 2901 C CG  . LEU A 1 378 ? -4.332  8.774   6.860   1.00 93.83 378 A 1 
ATOM 2902 C CD1 . LEU A 1 378 ? -5.780  8.926   7.301   1.00 91.43 378 A 1 
ATOM 2903 C CD2 . LEU A 1 378 ? -3.603  7.812   7.802   1.00 90.98 378 A 1 
ATOM 2904 N N   . CYS A 1 379 ? -2.418  6.672   2.911   1.00 95.44 379 A 1 
ATOM 2905 C CA  . CYS A 1 379 ? -2.536  6.168   1.548   1.00 94.93 379 A 1 
ATOM 2906 C C   . CYS A 1 379 ? -3.924  5.545   1.336   1.00 94.76 379 A 1 
ATOM 2907 O O   . CYS A 1 379 ? -4.524  5.013   2.273   1.00 94.21 379 A 1 
ATOM 2908 C CB  . CYS A 1 379 ? -1.422  5.149   1.279   1.00 94.67 379 A 1 
ATOM 2909 S SG  . CYS A 1 379 ? 0.215   5.940   1.342   1.00 93.41 379 A 1 
ATOM 2910 N N   . ASP A 1 380 ? -4.410  5.566   0.098   1.00 95.08 380 A 1 
ATOM 2911 C CA  . ASP A 1 380 ? -5.691  4.950   -0.249  1.00 94.95 380 A 1 
ATOM 2912 C C   . ASP A 1 380 ? -5.553  3.419   -0.352  1.00 95.14 380 A 1 
ATOM 2913 O O   . ASP A 1 380 ? -4.681  2.926   -1.079  1.00 94.27 380 A 1 
ATOM 2914 C CB  . ASP A 1 380 ? -6.234  5.542   -1.559  1.00 94.10 380 A 1 
ATOM 2915 C CG  . ASP A 1 380 ? -6.514  7.045   -1.462  1.00 90.55 380 A 1 
ATOM 2916 O OD1 . ASP A 1 380 ? -7.059  7.480   -0.425  1.00 86.70 380 A 1 
ATOM 2917 O OD2 . ASP A 1 380 ? -6.151  7.761   -2.424  1.00 85.41 380 A 1 
ATOM 2918 N N   . PRO A 1 381 ? -6.394  2.634   0.349   1.00 95.25 381 A 1 
ATOM 2919 C CA  . PRO A 1 381 ? -6.479  1.190   0.161   1.00 95.42 381 A 1 
ATOM 2920 C C   . PRO A 1 381 ? -7.310  0.849   -1.086  1.00 95.64 381 A 1 
ATOM 2921 O O   . PRO A 1 381 ? -8.201  1.598   -1.487  1.00 94.89 381 A 1 
ATOM 2922 C CB  . PRO A 1 381 ? -7.128  0.677   1.444   1.00 94.98 381 A 1 
ATOM 2923 C CG  . PRO A 1 381 ? -8.085  1.812   1.823   1.00 94.48 381 A 1 
ATOM 2924 C CD  . PRO A 1 381 ? -7.352  3.070   1.366   1.00 95.41 381 A 1 
ATOM 2925 N N   . VAL A 1 382 ? -7.079  -0.336  -1.677  1.00 95.54 382 A 1 
ATOM 2926 C CA  . VAL A 1 382 ? -7.816  -0.820  -2.857  1.00 95.71 382 A 1 
ATOM 2927 C C   . VAL A 1 382 ? -8.418  -2.195  -2.563  1.00 96.32 382 A 1 
ATOM 2928 O O   . VAL A 1 382 ? -7.717  -3.112  -2.157  1.00 96.08 382 A 1 
ATOM 2929 C CB  . VAL A 1 382 ? -6.911  -0.854  -4.108  1.00 94.71 382 A 1 
ATOM 2930 C CG1 . VAL A 1 382 ? -7.703  -1.279  -5.353  1.00 90.83 382 A 1 
ATOM 2931 C CG2 . VAL A 1 382 ? -6.297  0.523   -4.401  1.00 90.91 382 A 1 
ATOM 2932 N N   . ALA A 1 383 ? -9.720  -2.366  -2.780  1.00 96.36 383 A 1 
ATOM 2933 C CA  . ALA A 1 383 ? -10.369 -3.670  -2.679  1.00 96.43 383 A 1 
ATOM 2934 C C   . ALA A 1 383 ? -9.993  -4.558  -3.877  1.00 96.42 383 A 1 
ATOM 2935 O O   . ALA A 1 383 ? -10.032 -4.092  -5.018  1.00 95.49 383 A 1 
ATOM 2936 C CB  . ALA A 1 383 ? -11.882 -3.463  -2.570  1.00 95.91 383 A 1 
ATOM 2937 N N   . ALA A 1 384 ? -9.645  -5.826  -3.627  1.00 96.72 384 A 1 
ATOM 2938 C CA  . ALA A 1 384 ? -9.288  -6.813  -4.636  1.00 96.92 384 A 1 
ATOM 2939 C C   . ALA A 1 384 ? -10.137 -8.083  -4.492  1.00 97.43 384 A 1 
ATOM 2940 O O   . ALA A 1 384 ? -10.214 -8.681  -3.418  1.00 97.13 384 A 1 
ATOM 2941 C CB  . ALA A 1 384 ? -7.788  -7.121  -4.519  1.00 96.19 384 A 1 
ATOM 2942 N N   . GLU A 1 385 ? -10.732 -8.527  -5.591  1.00 97.06 385 A 1 
ATOM 2943 C CA  . GLU A 1 385 ? -11.344 -9.845  -5.760  1.00 97.15 385 A 1 
ATOM 2944 C C   . GLU A 1 385 ? -10.497 -10.699 -6.720  1.00 97.15 385 A 1 
ATOM 2945 O O   . GLU A 1 385 ? -9.567  -10.203 -7.362  1.00 96.38 385 A 1 
ATOM 2946 C CB  . GLU A 1 385 ? -12.778 -9.701  -6.314  1.00 96.51 385 A 1 
ATOM 2947 C CG  . GLU A 1 385 ? -13.759 -8.954  -5.404  1.00 94.40 385 A 1 
ATOM 2948 C CD  . GLU A 1 385 ? -15.190 -8.915  -5.992  1.00 94.87 385 A 1 
ATOM 2949 O OE1 . GLU A 1 385 ? -15.857 -7.858  -5.958  1.00 87.22 385 A 1 
ATOM 2950 O OE2 . GLU A 1 385 ? -15.690 -9.955  -6.493  1.00 89.86 385 A 1 
ATOM 2951 N N   . ALA A 1 386 ? -10.853 -11.983 -6.894  1.00 97.19 386 A 1 
ATOM 2952 C CA  . ALA A 1 386 ? -10.158 -12.886 -7.822  1.00 97.06 386 A 1 
ATOM 2953 C C   . ALA A 1 386 ? -10.020 -12.320 -9.255  1.00 97.06 386 A 1 
ATOM 2954 O O   . ALA A 1 386 ? -8.978  -12.483 -9.887  1.00 96.15 386 A 1 
ATOM 2955 C CB  . ALA A 1 386 ? -10.910 -14.220 -7.832  1.00 96.60 386 A 1 
ATOM 2956 N N   . LYS A 1 387 ? -11.039 -11.613 -9.755  1.00 96.99 387 A 1 
ATOM 2957 C CA  . LYS A 1 387 ? -11.040 -10.975 -11.090 1.00 96.80 387 A 1 
ATOM 2958 C C   . LYS A 1 387 ? -10.025 -9.829  -11.228 1.00 96.98 387 A 1 
ATOM 2959 O O   . LYS A 1 387 ? -9.618  -9.516  -12.338 1.00 96.49 387 A 1 
ATOM 2960 C CB  . LYS A 1 387 ? -12.472 -10.499 -11.411 1.00 96.73 387 A 1 
ATOM 2961 C CG  . LYS A 1 387 ? -12.848 -9.265  -10.573 1.00 95.85 387 A 1 
ATOM 2962 C CD  . LYS A 1 387 ? -14.322 -8.860  -10.665 1.00 93.45 387 A 1 
ATOM 2963 C CE  . LYS A 1 387 ? -14.415 -7.568  -9.841  1.00 89.64 387 A 1 
ATOM 2964 N NZ  . LYS A 1 387 ? -15.756 -7.322  -9.286  1.00 83.06 387 A 1 
ATOM 2965 N N   . ASP A 1 388 ? -9.618  -9.214  -10.120 1.00 96.52 388 A 1 
ATOM 2966 C CA  . ASP A 1 388 ? -8.747  -8.034  -10.098 1.00 96.27 388 A 1 
ATOM 2967 C C   . ASP A 1 388 ? -7.262  -8.415  -9.976  1.00 96.53 388 A 1 
ATOM 2968 O O   . ASP A 1 388 ? -6.388  -7.595  -10.248 1.00 95.75 388 A 1 
ATOM 2969 C CB  . ASP A 1 388 ? -9.189  -7.091  -8.965  1.00 96.23 388 A 1 
ATOM 2970 C CG  . ASP A 1 388 ? -10.677 -6.717  -9.037  1.00 95.53 388 A 1 
ATOM 2971 O OD1 . ASP A 1 388 ? -11.142 -6.268  -10.109 1.00 92.06 388 A 1 
ATOM 2972 O OD2 . ASP A 1 388 ? -11.380 -6.935  -8.023  1.00 92.57 388 A 1 
ATOM 2973 N N   . ILE A 1 389 ? -6.951  -9.679  -9.630  1.00 95.37 389 A 1 
ATOM 2974 C CA  . ILE A 1 389 ? -5.586  -10.178 -9.376  1.00 95.13 389 A 1 
ATOM 2975 C C   . ILE A 1 389 ? -4.641  -9.894  -10.551 1.00 94.65 389 A 1 
ATOM 2976 O O   . ILE A 1 389 ? -3.518  -9.431  -10.334 1.00 94.01 389 A 1 
ATOM 2977 C CB  . ILE A 1 389 ? -5.627  -11.695 -9.056  1.00 95.25 389 A 1 
ATOM 2978 C CG1 . ILE A 1 389 ? -6.294  -11.929 -7.682  1.00 93.97 389 A 1 
ATOM 2979 C CG2 . ILE A 1 389 ? -4.222  -12.331 -9.081  1.00 93.64 389 A 1 
ATOM 2980 C CD1 . ILE A 1 389 ? -6.635  -13.397 -7.393  1.00 91.06 389 A 1 
ATOM 2981 N N   . GLN A 1 390 ? -5.076  -10.155 -11.794 1.00 94.23 390 A 1 
ATOM 2982 C CA  . GLN A 1 390 ? -4.230  -9.951  -12.974 1.00 93.61 390 A 1 
ATOM 2983 C C   . GLN A 1 390 ? -3.799  -8.483  -13.095 1.00 93.57 390 A 1 
ATOM 2984 O O   . GLN A 1 390 ? -2.604  -8.195  -13.105 1.00 93.19 390 A 1 
ATOM 2985 C CB  . GLN A 1 390 ? -4.965  -10.451 -14.230 1.00 93.32 390 A 1 
ATOM 2986 C CG  . GLN A 1 390 ? -4.105  -10.348 -15.500 1.00 92.16 390 A 1 
ATOM 2987 C CD  . GLN A 1 390 ? -2.830  -11.186 -15.447 1.00 92.11 390 A 1 
ATOM 2988 O OE1 . GLN A 1 390 ? -2.833  -12.354 -15.081 1.00 86.00 390 A 1 
ATOM 2989 N NE2 . GLN A 1 390 ? -1.696  -10.626 -15.792 1.00 85.05 390 A 1 
ATOM 2990 N N   . ALA A 1 391 ? -4.747  -7.558  -13.123 1.00 94.63 391 A 1 
ATOM 2991 C CA  . ALA A 1 391 ? -4.453  -6.142  -13.329 1.00 93.76 391 A 1 
ATOM 2992 C C   . ALA A 1 391 ? -3.770  -5.502  -12.106 1.00 93.51 391 A 1 
ATOM 2993 O O   . ALA A 1 391 ? -2.802  -4.750  -12.242 1.00 92.17 391 A 1 
ATOM 2994 C CB  . ALA A 1 391 ? -5.768  -5.439  -13.680 1.00 93.56 391 A 1 
ATOM 2995 N N   . LEU A 1 392 ? -4.269  -5.809  -10.900 1.00 94.40 392 A 1 
ATOM 2996 C CA  . LEU A 1 392 ? -3.843  -5.134  -9.676  1.00 93.74 392 A 1 
ATOM 2997 C C   . LEU A 1 392 ? -2.511  -5.664  -9.140  1.00 93.89 392 A 1 
ATOM 2998 O O   . LEU A 1 392 ? -1.713  -4.878  -8.625  1.00 92.48 392 A 1 
ATOM 2999 C CB  . LEU A 1 392 ? -4.979  -5.257  -8.642  1.00 92.89 392 A 1 
ATOM 3000 C CG  . LEU A 1 392 ? -4.760  -4.452  -7.348  1.00 88.21 392 A 1 
ATOM 3001 C CD1 . LEU A 1 392 ? -4.666  -2.948  -7.607  1.00 85.02 392 A 1 
ATOM 3002 C CD2 . LEU A 1 392 ? -5.932  -4.699  -6.401  1.00 85.51 392 A 1 
ATOM 3003 N N   . LEU A 1 393 ? -2.253  -6.972  -9.240  1.00 93.26 393 A 1 
ATOM 3004 C CA  . LEU A 1 393 ? -1.081  -7.603  -8.621  1.00 93.23 393 A 1 
ATOM 3005 C C   . LEU A 1 393 ? -0.033  -8.056  -9.644  1.00 93.06 393 A 1 
ATOM 3006 O O   . LEU A 1 393 ? 1.157   -7.870  -9.399  1.00 92.37 393 A 1 
ATOM 3007 C CB  . LEU A 1 393 ? -1.517  -8.767  -7.707  1.00 93.51 393 A 1 
ATOM 3008 C CG  . LEU A 1 393 ? -2.579  -8.422  -6.640  1.00 92.89 393 A 1 
ATOM 3009 C CD1 . LEU A 1 393 ? -2.901  -9.663  -5.809  1.00 90.16 393 A 1 
ATOM 3010 C CD2 . LEU A 1 393 ? -2.106  -7.328  -5.680  1.00 90.31 393 A 1 
ATOM 3011 N N   . ILE A 1 394 ? -0.438  -8.625  -10.792 1.00 93.59 394 A 1 
ATOM 3012 C CA  . ILE A 1 394 ? 0.505   -9.156  -11.790 1.00 93.18 394 A 1 
ATOM 3013 C C   . ILE A 1 394 ? 0.972   -8.066  -12.752 1.00 92.29 394 A 1 
ATOM 3014 O O   . ILE A 1 394 ? 2.171   -7.790  -12.823 1.00 91.45 394 A 1 
ATOM 3015 C CB  . ILE A 1 394 ? -0.079  -10.379 -12.531 1.00 93.60 394 A 1 
ATOM 3016 C CG1 . ILE A 1 394 ? -0.483  -11.513 -11.567 1.00 91.62 394 A 1 
ATOM 3017 C CG2 . ILE A 1 394 ? 0.895   -10.908 -13.594 1.00 91.22 394 A 1 
ATOM 3018 C CD1 . ILE A 1 394 ? 0.661   -12.010 -10.666 1.00 84.23 394 A 1 
ATOM 3019 N N   . ASP A 1 395 ? 0.054   -7.393  -13.448 1.00 92.87 395 A 1 
ATOM 3020 C CA  . ASP A 1 395 ? 0.410   -6.375  -14.448 1.00 91.82 395 A 1 
ATOM 3021 C C   . ASP A 1 395 ? 1.082   -5.155  -13.798 1.00 90.55 395 A 1 
ATOM 3022 O O   . ASP A 1 395 ? 1.932   -4.499  -14.400 1.00 88.86 395 A 1 
ATOM 3023 C CB  . ASP A 1 395 ? -0.834  -5.940  -15.241 1.00 92.72 395 A 1 
ATOM 3024 C CG  . ASP A 1 395 ? -1.512  -7.065  -16.031 1.00 91.82 395 A 1 
ATOM 3025 O OD1 . ASP A 1 395 ? -0.875  -8.116  -16.281 1.00 88.16 395 A 1 
ATOM 3026 O OD2 . ASP A 1 395 ? -2.699  -6.881  -16.382 1.00 89.03 395 A 1 
ATOM 3027 N N   . SER A 1 396 ? 0.765   -4.883  -12.533 1.00 92.04 396 A 1 
ATOM 3028 C CA  . SER A 1 396 ? 1.436   -3.845  -11.740 1.00 90.10 396 A 1 
ATOM 3029 C C   . SER A 1 396 ? 2.860   -4.223  -11.309 1.00 89.02 396 A 1 
ATOM 3030 O O   . SER A 1 396 ? 3.584   -3.370  -10.777 1.00 86.91 396 A 1 
ATOM 3031 C CB  . SER A 1 396 ? 0.585   -3.493  -10.516 1.00 90.43 396 A 1 
ATOM 3032 O OG  . SER A 1 396 ? 0.732   -4.470  -9.502  1.00 89.17 396 A 1 
ATOM 3033 N N   . GLY A 1 397 ? 3.266   -5.486  -11.489 1.00 88.98 397 A 1 
ATOM 3034 C CA  . GLY A 1 397 ? 4.557   -6.025  -11.066 1.00 87.76 397 A 1 
ATOM 3035 C C   . GLY A 1 397 ? 4.695   -6.218  -9.550  1.00 88.45 397 A 1 
ATOM 3036 O O   . GLY A 1 397 ? 5.816   -6.246  -9.049  1.00 86.92 397 A 1 
ATOM 3037 N N   . TYR A 1 398 ? 3.579   -6.312  -8.799  1.00 89.15 398 A 1 
ATOM 3038 C CA  . TYR A 1 398 ? 3.621   -6.606  -7.360  1.00 89.33 398 A 1 
ATOM 3039 C C   . TYR A 1 398 ? 3.995   -8.068  -7.097  1.00 89.55 398 A 1 
ATOM 3040 O O   . TYR A 1 398 ? 4.891   -8.339  -6.299  1.00 88.13 398 A 1 
ATOM 3041 C CB  . TYR A 1 398 ? 2.284   -6.249  -6.711  1.00 89.26 398 A 1 
ATOM 3042 C CG  . TYR A 1 398 ? 2.347   -6.201  -5.193  1.00 88.42 398 A 1 
ATOM 3043 C CD1 . TYR A 1 398 ? 1.830   -7.259  -4.420  1.00 84.60 398 A 1 
ATOM 3044 C CD2 . TYR A 1 398 ? 2.923   -5.086  -4.558  1.00 85.02 398 A 1 
ATOM 3045 C CE1 . TYR A 1 398 ? 1.868   -7.185  -3.013  1.00 83.45 398 A 1 
ATOM 3046 C CE2 . TYR A 1 398 ? 2.965   -5.013  -3.151  1.00 83.62 398 A 1 
ATOM 3047 C CZ  . TYR A 1 398 ? 2.432   -6.058  -2.377  1.00 86.07 398 A 1 
ATOM 3048 O OH  . TYR A 1 398 ? 2.455   -5.976  -1.022  1.00 84.63 398 A 1 
ATOM 3049 N N   . TYR A 1 399 ? 3.368   -9.001  -7.829  1.00 89.72 399 A 1 
ATOM 3050 C CA  . TYR A 1 399 ? 3.728   -10.415 -7.877  1.00 90.36 399 A 1 
ATOM 3051 C C   . TYR A 1 399 ? 4.028   -10.872 -9.302  1.00 90.77 399 A 1 
ATOM 3052 O O   . TYR A 1 399 ? 3.547   -10.303 -10.280 1.00 89.89 399 A 1 
ATOM 3053 C CB  . TYR A 1 399 ? 2.617   -11.279 -7.266  1.00 90.43 399 A 1 
ATOM 3054 C CG  . TYR A 1 399 ? 2.388   -11.076 -5.778  1.00 90.40 399 A 1 
ATOM 3055 C CD1 . TYR A 1 399 ? 3.481   -11.004 -4.896  1.00 87.63 399 A 1 
ATOM 3056 C CD2 . TYR A 1 399 ? 1.075   -10.972 -5.277  1.00 87.98 399 A 1 
ATOM 3057 C CE1 . TYR A 1 399 ? 3.267   -10.792 -3.525  1.00 86.92 399 A 1 
ATOM 3058 C CE2 . TYR A 1 399 ? 0.857   -10.768 -3.902  1.00 86.98 399 A 1 
ATOM 3059 C CZ  . TYR A 1 399 ? 1.954   -10.664 -3.026  1.00 88.35 399 A 1 
ATOM 3060 O OH  . TYR A 1 399 ? 1.749   -10.429 -1.713  1.00 86.91 399 A 1 
ATOM 3061 N N   . THR A 1 400 ? 4.798   -11.949 -9.419  1.00 89.21 400 A 1 
ATOM 3062 C CA  . THR A 1 400 ? 4.884   -12.716 -10.664 1.00 89.22 400 A 1 
ATOM 3063 C C   . THR A 1 400 ? 3.766   -13.762 -10.710 1.00 90.02 400 A 1 
ATOM 3064 O O   . THR A 1 400 ? 3.338   -14.269 -9.671  1.00 90.78 400 A 1 
ATOM 3065 C CB  . THR A 1 400 ? 6.251   -13.393 -10.827 1.00 89.35 400 A 1 
ATOM 3066 O OG1 . THR A 1 400 ? 6.454   -14.350 -9.817  1.00 88.31 400 A 1 
ATOM 3067 C CG2 . THR A 1 400 ? 7.414   -12.400 -10.759 1.00 85.89 400 A 1 
ATOM 3068 N N   . ALA A 1 401 ? 3.346   -14.157 -11.913 1.00 91.75 401 A 1 
ATOM 3069 C CA  . ALA A 1 401 ? 2.349   -15.223 -12.075 1.00 91.69 401 A 1 
ATOM 3070 C C   . ALA A 1 401 ? 2.768   -16.532 -11.374 1.00 92.23 401 A 1 
ATOM 3071 O O   . ALA A 1 401 ? 1.937   -17.202 -10.772 1.00 91.48 401 A 1 
ATOM 3072 C CB  . ALA A 1 401 ? 2.116   -15.439 -13.575 1.00 91.18 401 A 1 
ATOM 3073 N N   . ALA A 1 402 ? 4.076   -16.848 -11.385 1.00 92.90 402 A 1 
ATOM 3074 C CA  . ALA A 1 402 ? 4.629   -18.037 -10.738 1.00 92.69 402 A 1 
ATOM 3075 C C   . ALA A 1 402 ? 4.494   -18.029 -9.201  1.00 92.32 402 A 1 
ATOM 3076 O O   . ALA A 1 402 ? 4.330   -19.083 -8.604  1.00 90.78 402 A 1 
ATOM 3077 C CB  . ALA A 1 402 ? 6.099   -18.167 -11.158 1.00 93.00 402 A 1 
ATOM 3078 N N   . GLN A 1 403 ? 4.543   -16.864 -8.551  1.00 91.25 403 A 1 
ATOM 3079 C CA  . GLN A 1 403 ? 4.398   -16.774 -7.086  1.00 90.25 403 A 1 
ATOM 3080 C C   . GLN A 1 403 ? 2.987   -17.129 -6.597  1.00 90.76 403 A 1 
ATOM 3081 O O   . GLN A 1 403 ? 2.828   -17.589 -5.464  1.00 90.26 403 A 1 
ATOM 3082 C CB  . GLN A 1 403 ? 4.761   -15.359 -6.626  1.00 89.43 403 A 1 
ATOM 3083 C CG  . GLN A 1 403 ? 6.276   -15.120 -6.597  1.00 86.64 403 A 1 
ATOM 3084 C CD  . GLN A 1 403 ? 6.596   -13.639 -6.452  1.00 86.51 403 A 1 
ATOM 3085 O OE1 . GLN A 1 403 ? 6.304   -12.844 -7.325  1.00 81.00 403 A 1 
ATOM 3086 N NE2 . GLN A 1 403 ? 7.207   -13.213 -5.371  1.00 79.27 403 A 1 
ATOM 3087 N N   . ILE A 1 404 ? 1.980   -16.931 -7.442  1.00 92.18 404 A 1 
ATOM 3088 C CA  . ILE A 1 404 ? 0.563   -17.125 -7.093  1.00 91.42 404 A 1 
ATOM 3089 C C   . ILE A 1 404 ? -0.092  -18.310 -7.832  1.00 91.36 404 A 1 
ATOM 3090 O O   . ILE A 1 404 ? -1.323  -18.379 -7.908  1.00 89.21 404 A 1 
ATOM 3091 C CB  . ILE A 1 404 ? -0.220  -15.808 -7.257  1.00 90.97 404 A 1 
ATOM 3092 C CG1 . ILE A 1 404 ? -0.277  -15.366 -8.737  1.00 88.01 404 A 1 
ATOM 3093 C CG2 . ILE A 1 404 ? 0.382   -14.697 -6.368  1.00 85.45 404 A 1 
ATOM 3094 C CD1 . ILE A 1 404 ? -1.435  -14.407 -9.010  1.00 84.18 404 A 1 
ATOM 3095 N N   . GLN A 1 405 ? 0.738   -19.201 -8.415  1.00 92.02 405 A 1 
ATOM 3096 C CA  . GLN A 1 405 ? 0.295   -20.488 -8.957  1.00 91.02 405 A 1 
ATOM 3097 C C   . GLN A 1 405 ? 0.018   -21.498 -7.844  1.00 88.38 405 A 1 
ATOM 3098 O O   . GLN A 1 405 ? 0.788   -21.533 -6.858  1.00 83.69 405 A 1 
ATOM 3099 C CB  . GLN A 1 405 ? 1.284   -21.018 -10.006 1.00 87.59 405 A 1 
ATOM 3100 C CG  . GLN A 1 405 ? 1.008   -20.360 -11.376 1.00 76.54 405 A 1 
ATOM 3101 C CD  . GLN A 1 405 ? 2.020   -20.725 -12.459 1.00 71.52 405 A 1 
ATOM 3102 O OE1 . GLN A 1 405 ? 2.864   -21.594 -12.330 1.00 66.50 405 A 1 
ATOM 3103 N NE2 . GLN A 1 405 ? 1.965   -20.072 -13.602 1.00 62.14 405 A 1 
ATOM 3104 O OXT . GLN A 1 405 ? -0.974  -22.219 -8.022  1.00 68.40 405 A 1 
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