# 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_if07003
#
_entry.id if07003
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n MET 3   
1 n ARG 4   
1 n GLN 5   
1 n SER 6   
1 n SER 7   
1 n ILE 8   
1 n ASN 9   
1 n VAL 10  
1 n ASP 11  
1 n ALA 12  
1 n GLU 13  
1 n ARG 14  
1 n ALA 15  
1 n GLY 16  
1 n GLY 17  
1 n ALA 18  
1 n GLU 19  
1 n VAL 20  
1 n VAL 21  
1 n ALA 22  
1 n MET 23  
1 n THR 24  
1 n ALA 25  
1 n VAL 26  
1 n PHE 27  
1 n ALA 28  
1 n VAL 29  
1 n ASP 30  
1 n ALA 31  
1 n CYS 32  
1 n ARG 33  
1 n THR 34  
1 n PRO 35  
1 n VAL 36  
1 n GLY 37  
1 n ARG 38  
1 n ILE 39  
1 n LYS 40  
1 n GLU 41  
1 n SER 42  
1 n LEU 43  
1 n ALA 44  
1 n GLY 45  
1 n ALA 46  
1 n ARG 47  
1 n PRO 48  
1 n ASP 49  
1 n HIS 50  
1 n LEU 51  
1 n ALA 52  
1 n ALA 53  
1 n ASP 54  
1 n ALA 55  
1 n ILE 56  
1 n SER 57  
1 n ALA 58  
1 n LEU 59  
1 n LEU 60  
1 n GLY 61  
1 n ARG 62  
1 n ASN 63  
1 n GLN 64  
1 n TRP 65  
1 n LEU 66  
1 n ASP 67  
1 n PRO 68  
1 n ALA 69  
1 n ARG 70  
1 n VAL 71  
1 n ASP 72  
1 n ASP 73  
1 n VAL 74  
1 n TYR 75  
1 n TRP 76  
1 n GLY 77  
1 n ALA 78  
1 n ALA 79  
1 n ASN 80  
1 n GLN 81  
1 n ALA 82  
1 n GLY 83  
1 n GLU 84  
1 n ASP 85  
1 n ASN 86  
1 n ARG 87  
1 n ASN 88  
1 n VAL 89  
1 n ALA 90  
1 n ARG 91  
1 n MET 92  
1 n GLY 93  
1 n VAL 94  
1 n LEU 95  
1 n LEU 96  
1 n ALA 97  
1 n GLY 98  
1 n LEU 99  
1 n PRO 100 
1 n VAL 101 
1 n GLU 102 
1 n VAL 103 
1 n PRO 104 
1 n GLY 105 
1 n ALA 106 
1 n THR 107 
1 n VAL 108 
1 n ASN 109 
1 n ARG 110 
1 n LEU 111 
1 n CYS 112 
1 n GLY 113 
1 n SER 114 
1 n GLY 115 
1 n MET 116 
1 n GLU 117 
1 n ALA 118 
1 n ILE 119 
1 n ALA 120 
1 n SER 121 
1 n ALA 122 
1 n ALA 123 
1 n ARG 124 
1 n VAL 125 
1 n ILE 126 
1 n ALA 127 
1 n ALA 128 
1 n GLY 129 
1 n GLU 130 
1 n ALA 131 
1 n ASP 132 
1 n ILE 133 
1 n CYS 134 
1 n LEU 135 
1 n ALA 136 
1 n GLY 137 
1 n GLY 138 
1 n VAL 139 
1 n GLU 140 
1 n SER 141 
1 n MET 142 
1 n THR 143 
1 n ARG 144 
1 n ALA 145 
1 n PRO 146 
1 n PHE 147 
1 n VAL 148 
1 n LEU 149 
1 n PRO 150 
1 n ARG 151 
1 n ALA 152 
1 n GLU 153 
1 n ALA 154 
1 n ALA 155 
1 n PHE 156 
1 n PRO 157 
1 n ARG 158 
1 n GLU 159 
1 n ALA 160 
1 n GLY 161 
1 n VAL 162 
1 n ALA 163 
1 n ASP 164 
1 n THR 165 
1 n ARG 166 
1 n LEU 167 
1 n GLY 168 
1 n TRP 169 
1 n ARG 170 
1 n LEU 171 
1 n VAL 172 
1 n SER 173 
1 n PRO 174 
1 n ARG 175 
1 n MET 176 
1 n ALA 177 
1 n ASP 178 
1 n LEU 179 
1 n TYR 180 
1 n PRO 181 
1 n PRO 182 
1 n ILE 183 
1 n SER 184 
1 n LEU 185 
1 n GLY 186 
1 n GLU 187 
1 n THR 188 
1 n ALA 189 
1 n GLU 190 
1 n ASN 191 
1 n VAL 192 
1 n ALA 193 
1 n ALA 194 
1 n ARG 195 
1 n TYR 196 
1 n ARG 197 
1 n VAL 198 
1 n SER 199 
1 n ARG 200 
1 n GLU 201 
1 n ARG 202 
1 n GLN 203 
1 n ASP 204 
1 n GLU 205 
1 n PHE 206 
1 n ALA 207 
1 n LEU 208 
1 n ARG 209 
1 n SER 210 
1 n HIS 211 
1 n GLN 212 
1 n ARG 213 
1 n ALA 214 
1 n ALA 215 
1 n ARG 216 
1 n ALA 217 
1 n ALA 218 
1 n ALA 219 
1 n GLU 220 
1 n ARG 221 
1 n ARG 222 
1 n PHE 223 
1 n ALA 224 
1 n GLY 225 
1 n GLU 226 
1 n ILE 227 
1 n VAL 228 
1 n PRO 229 
1 n VAL 230 
1 n ALA 231 
1 n ALA 232 
1 n GLY 233 
1 n THR 234 
1 n GLY 235 
1 n GLU 236 
1 n VAL 237 
1 n SER 238 
1 n GLN 239 
1 n ASP 240 
1 n GLU 241 
1 n GLY 242 
1 n ILE 243 
1 n ARG 244 
1 n ALA 245 
1 n ASP 246 
1 n LEU 247 
1 n THR 248 
1 n MET 249 
1 n ALA 250 
1 n GLU 251 
1 n LEU 252 
1 n ALA 253 
1 n ALA 254 
1 n ARG 255 
1 n LYS 256 
1 n PRO 257 
1 n ALA 258 
1 n PHE 259 
1 n ARG 260 
1 n PRO 261 
1 n GLY 262 
1 n GLY 263 
1 n THR 264 
1 n VAL 265 
1 n THR 266 
1 n GLY 267 
1 n GLY 268 
1 n ASN 269 
1 n SER 270 
1 n SER 271 
1 n PRO 272 
1 n LEU 273 
1 n ASN 274 
1 n ASP 275 
1 n GLY 276 
1 n ALA 277 
1 n ALA 278 
1 n ALA 279 
1 n LEU 280 
1 n VAL 281 
1 n LEU 282 
1 n VAL 283 
1 n SER 284 
1 n GLU 285 
1 n ARG 286 
1 n ALA 287 
1 n LEU 288 
1 n ALA 289 
1 n ALA 290 
1 n ALA 291 
1 n GLY 292 
1 n ILE 293 
1 n SER 294 
1 n PRO 295 
1 n LEU 296 
1 n ALA 297 
1 n ARG 298 
1 n TYR 299 
1 n ALA 300 
1 n GLY 301 
1 n THR 302 
1 n ALA 303 
1 n ALA 304 
1 n ALA 305 
1 n GLY 306 
1 n VAL 307 
1 n HIS 308 
1 n PRO 309 
1 n ASP 310 
1 n TYR 311 
1 n MET 312 
1 n GLY 313 
1 n ILE 314 
1 n GLY 315 
1 n PRO 316 
1 n VAL 317 
1 n PRO 318 
1 n ALA 319 
1 n MET 320 
1 n THR 321 
1 n LYS 322 
1 n LEU 323 
1 n LEU 324 
1 n ALA 325 
1 n ARG 326 
1 n ALA 327 
1 n GLY 328 
1 n TRP 329 
1 n ARG 330 
1 n ALA 331 
1 n GLU 332 
1 n ASP 333 
1 n LEU 334 
1 n ASP 335 
1 n LEU 336 
1 n ALA 337 
1 n GLU 338 
1 n VAL 339 
1 n ASN 340 
1 n GLU 341 
1 n ALA 342 
1 n PHE 343 
1 n ALA 344 
1 n ALA 345 
1 n GLN 346 
1 n ALA 347 
1 n VAL 348 
1 n ALA 349 
1 n VAL 350 
1 n CYS 351 
1 n ASP 352 
1 n GLU 353 
1 n LEU 354 
1 n LYS 355 
1 n LEU 356 
1 n ASP 357 
1 n GLY 358 
1 n ASP 359 
1 n ARG 360 
1 n VAL 361 
1 n ASN 362 
1 n VAL 363 
1 n ASN 364 
1 n GLY 365 
1 n GLY 366 
1 n ALA 367 
1 n ILE 368 
1 n ALA 369 
1 n ILE 370 
1 n GLY 371 
1 n HIS 372 
1 n PRO 373 
1 n LEU 374 
1 n GLY 375 
1 n CYS 376 
1 n SER 377 
1 n GLY 378 
1 n ALA 379 
1 n ARG 380 
1 n ILE 381 
1 n THR 382 
1 n THR 383 
1 n THR 384 
1 n LEU 385 
1 n LEU 386 
1 n HIS 387 
1 n GLU 388 
1 n PHE 389 
1 n ARG 390 
1 n ARG 391 
1 n ARG 392 
1 n GLY 393 
1 n SER 394 
1 n ARG 395 
1 n ARG 396 
1 n ALA 397 
1 n ALA 398 
1 n ALA 399 
1 n THR 400 
1 n MET 401 
1 n CYS 402 
1 n ILE 403 
1 n GLY 404 
1 n ALA 405 
1 n GLY 406 
1 n GLN 407 
1 n GLY 408 
1 n ILE 409 
1 n ALA 410 
1 n THR 411 
1 n LEU 412 
1 n TRP 413 
1 n GLU 414 
1 n ALA 415 
1 n ALA 416 
#
_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 13:49:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n CYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ALA . 416 A 416 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 32.837  -35.497 -53.764 1.00 16.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.676  -34.729 -54.253 1.00 25.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.235  -33.829 -53.109 1.00 26.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 30.644  -34.305 -52.155 1.00 27.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 30.599  -35.708 -54.744 1.00 25.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 29.492  -35.074 -55.579 1.00 22.94 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 28.517  -36.358 -56.418 1.00 22.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 27.087  -35.412 -56.978 1.00 19.91 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 31.690  -32.568 -53.134 1.00 20.80 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 31.568  -31.595 -52.033 1.00 29.02 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 30.228  -30.881 -52.191 1.00 29.63 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 30.023  -30.201 -53.193 1.00 29.16 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 32.755  -30.607 -52.087 1.00 27.91 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 32.647  -29.484 -51.057 1.00 23.27 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 34.092  -31.337 -51.862 1.00 27.42 2   A 1 
ATOM 16   N N   . MET A 1 3   ? 29.312  -31.055 -51.240 1.00 18.91 3   A 1 
ATOM 17   C CA  . MET A 1 3   ? 28.088  -30.247 -51.180 1.00 25.62 3   A 1 
ATOM 18   C C   . MET A 1 3   ? 28.383  -28.924 -50.469 1.00 26.47 3   A 1 
ATOM 19   O O   . MET A 1 3   ? 28.886  -28.902 -49.346 1.00 26.79 3   A 1 
ATOM 20   C CB  . MET A 1 3   ? 26.926  -31.003 -50.526 1.00 25.52 3   A 1 
ATOM 21   C CG  . MET A 1 3   ? 26.208  -31.902 -51.548 1.00 23.48 3   A 1 
ATOM 22   S SD  . MET A 1 3   ? 24.671  -32.613 -50.912 1.00 22.33 3   A 1 
ATOM 23   C CE  . MET A 1 3   ? 24.065  -33.477 -52.377 1.00 20.17 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? 28.111  -27.838 -51.176 1.00 24.65 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? 28.284  -26.453 -50.735 1.00 29.92 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? 27.287  -26.111 -49.625 1.00 29.48 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? 26.088  -26.288 -49.801 1.00 28.97 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? 28.070  -25.513 -51.939 1.00 29.34 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? 29.197  -25.577 -52.983 1.00 26.25 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? 28.867  -24.658 -54.167 1.00 24.76 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? 29.983  -24.564 -55.131 1.00 21.92 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? 30.072  -23.723 -56.150 1.00 21.81 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? 29.115  -22.888 -56.444 1.00 20.20 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? 31.138  -23.701 -56.898 1.00 21.08 4   A 1 
ATOM 35   N N   . GLN A 1 5   ? 27.800  -25.556 -48.529 1.00 25.52 5   A 1 
ATOM 36   C CA  . GLN A 1 5   ? 27.018  -24.777 -47.574 1.00 29.62 5   A 1 
ATOM 37   C C   . GLN A 1 5   ? 26.580  -23.471 -48.249 1.00 29.09 5   A 1 
ATOM 38   O O   . GLN A 1 5   ? 27.424  -22.683 -48.675 1.00 28.88 5   A 1 
ATOM 39   C CB  . GLN A 1 5   ? 27.877  -24.477 -46.329 1.00 29.26 5   A 1 
ATOM 40   C CG  . GLN A 1 5   ? 28.005  -25.674 -45.376 1.00 27.59 5   A 1 
ATOM 41   C CD  . GLN A 1 5   ? 28.956  -25.402 -44.211 1.00 25.07 5   A 1 
ATOM 42   O OE1 . GLN A 1 5   ? 29.899  -24.642 -44.304 1.00 26.68 5   A 1 
ATOM 43   N NE2 . GLN A 1 5   ? 28.775  -26.041 -43.079 1.00 29.42 5   A 1 
ATOM 44   N N   . SER A 1 6   ? 25.282  -23.245 -48.365 1.00 27.59 6   A 1 
ATOM 45   C CA  . SER A 1 6   ? 24.734  -21.937 -48.712 1.00 33.97 6   A 1 
ATOM 46   C C   . SER A 1 6   ? 24.619  -21.102 -47.443 1.00 34.18 6   A 1 
ATOM 47   O O   . SER A 1 6   ? 23.741  -21.327 -46.616 1.00 33.07 6   A 1 
ATOM 48   C CB  . SER A 1 6   ? 23.379  -22.087 -49.414 1.00 33.05 6   A 1 
ATOM 49   O OG  . SER A 1 6   ? 22.494  -22.857 -48.629 1.00 28.83 6   A 1 
ATOM 50   N N   . SER A 1 7   ? 25.531  -20.145 -47.283 1.00 27.40 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? 25.419  -19.054 -46.324 1.00 32.53 7   A 1 
ATOM 52   C C   . SER A 1 7   ? 24.258  -18.141 -46.727 1.00 32.62 7   A 1 
ATOM 53   O O   . SER A 1 7   ? 24.307  -17.511 -47.781 1.00 32.13 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? 26.737  -18.272 -46.310 1.00 31.93 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? 27.159  -18.008 -47.635 1.00 28.33 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? 23.220  -18.069 -45.882 1.00 27.26 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? 22.196  -17.030 -45.977 1.00 32.59 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? 22.831  -15.749 -45.433 1.00 32.97 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? 23.017  -15.609 -44.227 1.00 32.07 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? 20.909  -17.452 -45.228 1.00 31.44 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? 20.318  -18.733 -45.864 1.00 28.44 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? 19.878  -16.312 -45.239 1.00 28.84 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? 19.133  -19.336 -45.094 1.00 27.36 8   A 1 
ATOM 64   N N   . ASN A 1 9   ? 23.209  -14.850 -46.332 1.00 28.39 9   A 1 
ATOM 65   C CA  . ASN A 1 9   ? 23.521  -13.466 -45.998 1.00 32.27 9   A 1 
ATOM 66   C C   . ASN A 1 9   ? 22.186  -12.768 -45.721 1.00 31.89 9   A 1 
ATOM 67   O O   . ASN A 1 9   ? 21.393  -12.567 -46.634 1.00 31.43 9   A 1 
ATOM 68   C CB  . ASN A 1 9   ? 24.306  -12.817 -47.163 1.00 31.32 9   A 1 
ATOM 69   C CG  . ASN A 1 9   ? 25.671  -12.275 -46.781 1.00 26.89 9   A 1 
ATOM 70   O OD1 . ASN A 1 9   ? 26.166  -12.423 -45.682 1.00 24.65 9   A 1 
ATOM 71   N ND2 . ASN A 1 9   ? 26.347  -11.634 -47.712 1.00 25.11 9   A 1 
ATOM 72   N N   . VAL A 1 10  ? 21.900  -12.469 -44.453 1.00 31.67 10  A 1 
ATOM 73   C CA  . VAL A 1 10  ? 20.799  -11.581 -44.084 1.00 36.35 10  A 1 
ATOM 74   C C   . VAL A 1 10  ? 21.367  -10.172 -44.139 1.00 36.60 10  A 1 
ATOM 75   O O   . VAL A 1 10  ? 22.181  -9.807  -43.292 1.00 34.81 10  A 1 
ATOM 76   C CB  . VAL A 1 10  ? 20.208  -11.927 -42.706 1.00 33.88 10  A 1 
ATOM 77   C CG1 . VAL A 1 10  ? 19.008  -11.033 -42.379 1.00 30.32 10  A 1 
ATOM 78   C CG2 . VAL A 1 10  ? 19.730  -13.389 -42.653 1.00 31.59 10  A 1 
ATOM 79   N N   . ASP A 1 11  ? 20.990  -9.427  -45.169 1.00 30.66 11  A 1 
ATOM 80   C CA  . ASP A 1 11  ? 21.327  -8.015  -45.313 1.00 35.49 11  A 1 
ATOM 81   C C   . ASP A 1 11  ? 20.883  -7.233  -44.069 1.00 34.48 11  A 1 
ATOM 82   O O   . ASP A 1 11  ? 19.692  -7.063  -43.791 1.00 32.76 11  A 1 
ATOM 83   C CB  . ASP A 1 11  ? 20.676  -7.447  -46.588 1.00 33.23 11  A 1 
ATOM 84   C CG  . ASP A 1 11  ? 21.343  -7.947  -47.870 1.00 29.37 11  A 1 
ATOM 85   O OD1 . ASP A 1 11  ? 22.592  -7.958  -47.902 1.00 27.76 11  A 1 
ATOM 86   O OD2 . ASP A 1 11  ? 20.595  -8.323  -48.799 1.00 27.86 11  A 1 
ATOM 87   N N   . ALA A 1 12  ? 21.867  -6.754  -43.317 1.00 32.25 12  A 1 
ATOM 88   C CA  . ALA A 1 12  ? 21.711  -5.997  -42.077 1.00 33.95 12  A 1 
ATOM 89   C C   . ALA A 1 12  ? 21.418  -4.498  -42.308 1.00 34.63 12  A 1 
ATOM 90   O O   . ALA A 1 12  ? 21.744  -3.679  -41.459 1.00 33.62 12  A 1 
ATOM 91   C CB  . ALA A 1 12  ? 22.959  -6.257  -41.218 1.00 32.14 12  A 1 
ATOM 92   N N   . GLU A 1 13  ? 20.808  -4.112  -43.433 1.00 31.24 13  A 1 
ATOM 93   C CA  . GLU A 1 13  ? 20.668  -2.694  -43.836 1.00 34.37 13  A 1 
ATOM 94   C C   . GLU A 1 13  ? 19.224  -2.164  -43.919 1.00 34.20 13  A 1 
ATOM 95   O O   . GLU A 1 13  ? 18.983  -1.107  -44.495 1.00 33.36 13  A 1 
ATOM 96   C CB  . GLU A 1 13  ? 21.495  -2.404  -45.101 1.00 33.54 13  A 1 
ATOM 97   C CG  . GLU A 1 13  ? 22.953  -2.092  -44.734 1.00 30.18 13  A 1 
ATOM 98   C CD  . GLU A 1 13  ? 23.780  -1.579  -45.920 1.00 28.28 13  A 1 
ATOM 99   O OE1 . GLU A 1 13  ? 24.827  -0.943  -45.654 1.00 25.69 13  A 1 
ATOM 100  O OE2 . GLU A 1 13  ? 23.368  -1.811  -47.081 1.00 31.14 13  A 1 
ATOM 101  N N   . ARG A 1 14  ? 18.242  -2.816  -43.283 1.00 36.35 14  A 1 
ATOM 102  C CA  . ARG A 1 14  ? 16.885  -2.244  -43.127 1.00 40.41 14  A 1 
ATOM 103  C C   . ARG A 1 14  ? 16.276  -2.427  -41.730 1.00 40.11 14  A 1 
ATOM 104  O O   . ARG A 1 14  ? 15.061  -2.574  -41.596 1.00 39.12 14  A 1 
ATOM 105  C CB  . ARG A 1 14  ? 15.949  -2.699  -44.262 1.00 39.47 14  A 1 
ATOM 106  C CG  . ARG A 1 14  ? 16.268  -1.991  -45.584 1.00 34.90 14  A 1 
ATOM 107  C CD  . ARG A 1 14  ? 15.148  -2.246  -46.594 1.00 33.08 14  A 1 
ATOM 108  N NE  . ARG A 1 14  ? 15.384  -1.502  -47.842 1.00 30.75 14  A 1 
ATOM 109  C CZ  . ARG A 1 14  ? 14.571  -1.444  -48.876 1.00 29.89 14  A 1 
ATOM 110  N NH1 . ARG A 1 14  ? 13.428  -2.079  -48.895 1.00 29.09 14  A 1 
ATOM 111  N NH2 . ARG A 1 14  ? 14.895  -0.741  -49.921 1.00 29.61 14  A 1 
ATOM 112  N N   . ALA A 1 15  ? 17.086  -2.350  -40.686 1.00 38.47 15  A 1 
ATOM 113  C CA  . ALA A 1 15  ? 16.573  -1.972  -39.376 1.00 40.56 15  A 1 
ATOM 114  C C   . ALA A 1 15  ? 16.515  -0.437  -39.333 1.00 41.23 15  A 1 
ATOM 115  O O   . ALA A 1 15  ? 17.491  0.211   -38.983 1.00 39.83 15  A 1 
ATOM 116  C CB  . ALA A 1 15  ? 17.445  -2.595  -38.281 1.00 38.68 15  A 1 
ATOM 117  N N   . GLY A 1 16  ? 15.396  0.140   -39.774 1.00 41.30 16  A 1 
ATOM 118  C CA  . GLY A 1 16  ? 15.074  1.522   -39.419 1.00 47.36 16  A 1 
ATOM 119  C C   . GLY A 1 16  ? 15.210  1.635   -37.910 1.00 49.19 16  A 1 
ATOM 120  O O   . GLY A 1 16  ? 14.601  0.840   -37.196 1.00 46.59 16  A 1 
ATOM 121  N N   . GLY A 1 17  ? 16.099  2.517   -37.442 1.00 46.06 17  A 1 
ATOM 122  C CA  . GLY A 1 17  ? 16.387  2.684   -36.029 1.00 53.97 17  A 1 
ATOM 123  C C   . GLY A 1 17  ? 15.072  2.861   -35.283 1.00 56.21 17  A 1 
ATOM 124  O O   . GLY A 1 17  ? 14.393  3.860   -35.485 1.00 53.84 17  A 1 
ATOM 125  N N   . ALA A 1 18  ? 14.697  1.873   -34.476 1.00 55.01 18  A 1 
ATOM 126  C CA  . ALA A 1 18  ? 13.677  2.088   -33.471 1.00 62.07 18  A 1 
ATOM 127  C C   . ALA A 1 18  ? 14.242  3.182   -32.565 1.00 64.80 18  A 1 
ATOM 128  O O   . ALA A 1 18  ? 15.216  2.950   -31.848 1.00 62.32 18  A 1 
ATOM 129  C CB  . ALA A 1 18  ? 13.389  0.778   -32.736 1.00 59.25 18  A 1 
ATOM 130  N N   . GLU A 1 19  ? 13.700  4.382   -32.694 1.00 55.45 19  A 1 
ATOM 131  C CA  . GLU A 1 19  ? 14.007  5.488   -31.801 1.00 61.87 19  A 1 
ATOM 132  C C   . GLU A 1 19  ? 13.650  4.987   -30.404 1.00 62.90 19  A 1 
ATOM 133  O O   . GLU A 1 19  ? 12.488  4.697   -30.113 1.00 62.69 19  A 1 
ATOM 134  C CB  . GLU A 1 19  ? 13.217  6.726   -32.261 1.00 60.33 19  A 1 
ATOM 135  C CG  . GLU A 1 19  ? 13.892  8.050   -31.886 1.00 52.54 19  A 1 
ATOM 136  C CD  . GLU A 1 19  ? 13.205  9.273   -32.526 1.00 47.78 19  A 1 
ATOM 137  O OE1 . GLU A 1 19  ? 13.860  10.340  -32.570 1.00 42.76 19  A 1 
ATOM 138  O OE2 . GLU A 1 19  ? 12.053  9.137   -32.991 1.00 47.99 19  A 1 
ATOM 139  N N   . VAL A 1 20  ? 14.665  4.729   -29.584 1.00 67.09 20  A 1 
ATOM 140  C CA  . VAL A 1 20  ? 14.447  4.316   -28.201 1.00 69.96 20  A 1 
ATOM 141  C C   . VAL A 1 20  ? 13.827  5.523   -27.528 1.00 71.35 20  A 1 
ATOM 142  O O   . VAL A 1 20  ? 14.536  6.471   -27.198 1.00 68.77 20  A 1 
ATOM 143  C CB  . VAL A 1 20  ? 15.753  3.865   -27.512 1.00 66.48 20  A 1 
ATOM 144  C CG1 . VAL A 1 20  ? 15.511  3.484   -26.048 1.00 58.37 20  A 1 
ATOM 145  C CG2 . VAL A 1 20  ? 16.361  2.644   -28.220 1.00 63.27 20  A 1 
ATOM 146  N N   . VAL A 1 21  ? 12.499  5.523   -27.403 1.00 72.73 21  A 1 
ATOM 147  C CA  . VAL A 1 21  ? 11.778  6.561   -26.670 1.00 75.65 21  A 1 
ATOM 148  C C   . VAL A 1 21  ? 12.355  6.571   -25.263 1.00 77.98 21  A 1 
ATOM 149  O O   . VAL A 1 21  ? 12.210  5.604   -24.511 1.00 75.42 21  A 1 
ATOM 150  C CB  . VAL A 1 21  ? 10.255  6.324   -26.672 1.00 71.64 21  A 1 
ATOM 151  C CG1 . VAL A 1 21  ? 9.520   7.428   -25.905 1.00 64.60 21  A 1 
ATOM 152  C CG2 . VAL A 1 21  ? 9.703   6.301   -28.109 1.00 67.47 21  A 1 
ATOM 153  N N   . ALA A 1 22  ? 13.106  7.623   -24.945 1.00 80.63 22  A 1 
ATOM 154  C CA  . ALA A 1 22  ? 13.688  7.779   -23.626 1.00 84.58 22  A 1 
ATOM 155  C C   . ALA A 1 22  ? 12.544  7.862   -22.611 1.00 86.57 22  A 1 
ATOM 156  O O   . ALA A 1 22  ? 11.643  8.689   -22.752 1.00 83.00 22  A 1 
ATOM 157  C CB  . ALA A 1 22  ? 14.598  9.013   -23.609 1.00 79.33 22  A 1 
ATOM 158  N N   . MET A 1 23  ? 12.571  6.996   -21.596 1.00 86.40 23  A 1 
ATOM 159  C CA  . MET A 1 23  ? 11.581  7.036   -20.522 1.00 90.67 23  A 1 
ATOM 160  C C   . MET A 1 23  ? 11.638  8.383   -19.804 1.00 93.30 23  A 1 
ATOM 161  O O   . MET A 1 23  ? 12.706  8.819   -19.375 1.00 91.28 23  A 1 
ATOM 162  C CB  . MET A 1 23  ? 11.815  5.899   -19.523 1.00 87.20 23  A 1 
ATOM 163  C CG  . MET A 1 23  ? 11.390  4.532   -20.075 1.00 80.30 23  A 1 
ATOM 164  S SD  . MET A 1 23  ? 11.720  3.132   -18.959 1.00 73.30 23  A 1 
ATOM 165  C CE  . MET A 1 23  ? 10.989  3.731   -17.412 1.00 61.69 23  A 1 
ATOM 166  N N   . THR A 1 24  ? 10.488  9.017   -19.648 1.00 93.18 24  A 1 
ATOM 167  C CA  . THR A 1 24  ? 10.363  10.298  -18.947 1.00 95.06 24  A 1 
ATOM 168  C C   . THR A 1 24  ? 10.495  10.087  -17.438 1.00 97.01 24  A 1 
ATOM 169  O O   . THR A 1 24  ? 9.917   9.159   -16.873 1.00 96.34 24  A 1 
ATOM 170  C CB  . THR A 1 24  ? 9.029   10.966  -19.307 1.00 91.94 24  A 1 
ATOM 171  O OG1 . THR A 1 24  ? 8.961   11.163  -20.701 1.00 81.10 24  A 1 
ATOM 172  C CG2 . THR A 1 24  ? 8.864   12.349  -18.694 1.00 81.37 24  A 1 
ATOM 173  N N   . ALA A 1 25  ? 11.244  10.956  -16.759 1.00 97.43 25  A 1 
ATOM 174  C CA  . ALA A 1 25  ? 11.302  10.946  -15.301 1.00 97.98 25  A 1 
ATOM 175  C C   . ALA A 1 25  ? 9.947   11.363  -14.706 1.00 98.39 25  A 1 
ATOM 176  O O   . ALA A 1 25  ? 9.264   12.246  -15.231 1.00 98.23 25  A 1 
ATOM 177  C CB  . ALA A 1 25  ? 12.456  11.827  -14.821 1.00 97.58 25  A 1 
ATOM 178  N N   . VAL A 1 26  ? 9.566   10.727  -13.593 1.00 98.56 26  A 1 
ATOM 179  C CA  . VAL A 1 26  ? 8.277   10.937  -12.920 1.00 98.78 26  A 1 
ATOM 180  C C   . VAL A 1 26  ? 8.516   11.473  -11.515 1.00 98.82 26  A 1 
ATOM 181  O O   . VAL A 1 26  ? 9.340   10.936  -10.775 1.00 98.70 26  A 1 
ATOM 182  C CB  . VAL A 1 26  ? 7.449   9.643   -12.865 1.00 98.72 26  A 1 
ATOM 183  C CG1 . VAL A 1 26  ? 6.060   9.894   -12.262 1.00 98.31 26  A 1 
ATOM 184  C CG2 . VAL A 1 26  ? 7.267   9.014   -14.247 1.00 98.29 26  A 1 
ATOM 185  N N   . PHE A 1 27  ? 7.758   12.480  -11.128 1.00 98.83 27  A 1 
ATOM 186  C CA  . PHE A 1 27  ? 7.891   13.155  -9.844  1.00 98.84 27  A 1 
ATOM 187  C C   . PHE A 1 27  ? 6.559   13.196  -9.104  1.00 98.87 27  A 1 
ATOM 188  O O   . PHE A 1 27  ? 5.523   13.479  -9.701  1.00 98.76 27  A 1 
ATOM 189  C CB  . PHE A 1 27  ? 8.441   14.562  -10.067 1.00 98.76 27  A 1 
ATOM 190  C CG  . PHE A 1 27  ? 9.790   14.588  -10.756 1.00 98.71 27  A 1 
ATOM 191  C CD1 . PHE A 1 27  ? 10.971  14.618  -9.997  1.00 98.09 27  A 1 
ATOM 192  C CD2 . PHE A 1 27  ? 9.866   14.570  -12.162 1.00 98.30 27  A 1 
ATOM 193  C CE1 . PHE A 1 27  ? 12.223  14.647  -10.635 1.00 97.74 27  A 1 
ATOM 194  C CE2 . PHE A 1 27  ? 11.119  14.591  -12.802 1.00 97.81 27  A 1 
ATOM 195  C CZ  . PHE A 1 27  ? 12.297  14.634  -12.038 1.00 97.87 27  A 1 
ATOM 196  N N   . ALA A 1 28  ? 6.588   12.960  -7.790  1.00 98.87 28  A 1 
ATOM 197  C CA  . ALA A 1 28  ? 5.482   13.307  -6.904  1.00 98.88 28  A 1 
ATOM 198  C C   . ALA A 1 28  ? 5.670   14.756  -6.441  1.00 98.84 28  A 1 
ATOM 199  O O   . ALA A 1 28  ? 6.710   15.081  -5.866  1.00 98.62 28  A 1 
ATOM 200  C CB  . ALA A 1 28  ? 5.434   12.333  -5.725  1.00 98.83 28  A 1 
ATOM 201  N N   . VAL A 1 29  ? 4.684   15.619  -6.688  1.00 98.71 29  A 1 
ATOM 202  C CA  . VAL A 1 29  ? 4.773   17.051  -6.337  1.00 98.56 29  A 1 
ATOM 203  C C   . VAL A 1 29  ? 3.983   17.407  -5.087  1.00 98.53 29  A 1 
ATOM 204  O O   . VAL A 1 29  ? 4.405   18.272  -4.327  1.00 97.65 29  A 1 
ATOM 205  C CB  . VAL A 1 29  ? 4.386   17.963  -7.513  1.00 97.58 29  A 1 
ATOM 206  C CG1 . VAL A 1 29  ? 5.357   17.753  -8.678  1.00 90.61 29  A 1 
ATOM 207  C CG2 . VAL A 1 29  ? 2.962   17.742  -8.016  1.00 90.52 29  A 1 
ATOM 208  N N   . ASP A 1 30  ? 2.886   16.707  -4.836  1.00 98.78 30  A 1 
ATOM 209  C CA  . ASP A 1 30  ? 2.125   16.810  -3.590  1.00 98.80 30  A 1 
ATOM 210  C C   . ASP A 1 30  ? 1.441   15.476  -3.282  1.00 98.85 30  A 1 
ATOM 211  O O   . ASP A 1 30  ? 1.236   14.638  -4.163  1.00 98.72 30  A 1 
ATOM 212  C CB  . ASP A 1 30  ? 1.109   17.966  -3.666  1.00 98.63 30  A 1 
ATOM 213  C CG  . ASP A 1 30  ? 0.546   18.397  -2.298  1.00 98.36 30  A 1 
ATOM 214  O OD1 . ASP A 1 30  ? 1.097   18.020  -1.240  1.00 97.58 30  A 1 
ATOM 215  O OD2 . ASP A 1 30  ? -0.465  19.132  -2.271  1.00 96.97 30  A 1 
ATOM 216  N N   . ALA A 1 31  ? 1.101   15.274  -2.015  1.00 98.81 31  A 1 
ATOM 217  C CA  . ALA A 1 31  ? 0.349   14.133  -1.538  1.00 98.85 31  A 1 
ATOM 218  C C   . ALA A 1 31  ? -0.470  14.521  -0.306  1.00 98.84 31  A 1 
ATOM 219  O O   . ALA A 1 31  ? 0.017   15.220  0.580   1.00 98.59 31  A 1 
ATOM 220  C CB  . ALA A 1 31  ? 1.326   12.990  -1.236  1.00 98.74 31  A 1 
ATOM 221  N N   . CYS A 1 32  ? -1.703  14.043  -0.219  1.00 98.82 32  A 1 
ATOM 222  C CA  . CYS A 1 32  ? -2.551  14.237  0.949   1.00 98.81 32  A 1 
ATOM 223  C C   . CYS A 1 32  ? -3.399  13.003  1.251   1.00 98.86 32  A 1 
ATOM 224  O O   . CYS A 1 32  ? -3.509  12.079  0.442   1.00 98.70 32  A 1 
ATOM 225  C CB  . CYS A 1 32  ? -3.391  15.509  0.781   1.00 98.56 32  A 1 
ATOM 226  S SG  . CYS A 1 32  ? -4.690  15.290  -0.474  1.00 98.05 32  A 1 
ATOM 227  N N   . ARG A 1 33  ? -4.003  12.981  2.428   1.00 98.83 33  A 1 
ATOM 228  C CA  . ARG A 1 33  ? -4.906  11.917  2.854   1.00 98.84 33  A 1 
ATOM 229  C C   . ARG A 1 33  ? -5.986  12.448  3.781   1.00 98.86 33  A 1 
ATOM 230  O O   . ARG A 1 33  ? -5.784  13.447  4.464   1.00 98.69 33  A 1 
ATOM 231  C CB  . ARG A 1 33  ? -4.099  10.788  3.511   1.00 98.68 33  A 1 
ATOM 232  C CG  . ARG A 1 33  ? -3.389  11.221  4.800   1.00 98.32 33  A 1 
ATOM 233  C CD  . ARG A 1 33  ? -2.686  10.034  5.415   1.00 98.19 33  A 1 
ATOM 234  N NE  . ARG A 1 33  ? -2.063  10.359  6.698   1.00 97.65 33  A 1 
ATOM 235  C CZ  . ARG A 1 33  ? -2.647  10.286  7.886   1.00 98.12 33  A 1 
ATOM 236  N NH1 . ARG A 1 33  ? -3.917  10.069  8.036   1.00 95.96 33  A 1 
ATOM 237  N NH2 . ARG A 1 33  ? -1.938  10.421  8.967   1.00 96.16 33  A 1 
ATOM 238  N N   . THR A 1 34  ? -7.086  11.749  3.852   1.00 98.74 34  A 1 
ATOM 239  C CA  . THR A 1 34  ? -8.048  11.949  4.938   1.00 98.71 34  A 1 
ATOM 240  C C   . THR A 1 34  ? -7.439  11.473  6.266   1.00 98.77 34  A 1 
ATOM 241  O O   . THR A 1 34  ? -6.478  10.684  6.258   1.00 98.69 34  A 1 
ATOM 242  C CB  . THR A 1 34  ? -9.364  11.210  4.658   1.00 98.53 34  A 1 
ATOM 243  O OG1 . THR A 1 34  ? -9.196  9.816   4.730   1.00 98.03 34  A 1 
ATOM 244  C CG2 . THR A 1 34  ? -9.919  11.537  3.271   1.00 97.89 34  A 1 
ATOM 245  N N   . PRO A 1 35  ? -7.966  11.892  7.420   1.00 98.72 35  A 1 
ATOM 246  C CA  . PRO A 1 35  ? -7.792  11.100  8.627   1.00 98.65 35  A 1 
ATOM 247  C C   . PRO A 1 35  ? -8.258  9.657   8.377   1.00 98.66 35  A 1 
ATOM 248  O O   . PRO A 1 35  ? -9.097  9.388   7.509   1.00 98.42 35  A 1 
ATOM 249  C CB  . PRO A 1 35  ? -8.621  11.793  9.707   1.00 98.29 35  A 1 
ATOM 250  C CG  . PRO A 1 35  ? -9.684  12.539  8.900   1.00 96.47 35  A 1 
ATOM 251  C CD  . PRO A 1 35  ? -8.941  12.944  7.641   1.00 98.28 35  A 1 
ATOM 252  N N   . VAL A 1 36  ? -7.692  8.727   9.139   1.00 98.70 36  A 1 
ATOM 253  C CA  . VAL A 1 36  ? -8.086  7.317   9.101   1.00 98.72 36  A 1 
ATOM 254  C C   . VAL A 1 36  ? -9.047  7.051   10.249  1.00 98.65 36  A 1 
ATOM 255  O O   . VAL A 1 36  ? -8.672  7.142   11.421  1.00 98.39 36  A 1 
ATOM 256  C CB  . VAL A 1 36  ? -6.863  6.389   9.128   1.00 98.65 36  A 1 
ATOM 257  C CG1 . VAL A 1 36  ? -7.290  4.918   9.097   1.00 98.28 36  A 1 
ATOM 258  C CG2 . VAL A 1 36  ? -5.958  6.633   7.910   1.00 98.30 36  A 1 
ATOM 259  N N   . GLY A 1 37  ? -10.288 6.719   9.896   1.00 98.20 37  A 1 
ATOM 260  C CA  . GLY A 1 37  ? -11.324 6.307   10.830  1.00 98.01 37  A 1 
ATOM 261  C C   . GLY A 1 37  ? -11.271 4.810   11.116  1.00 97.89 37  A 1 
ATOM 262  O O   . GLY A 1 37  ? -10.922 4.023   10.233  1.00 97.31 37  A 1 
ATOM 263  N N   . ARG A 1 38  ? -11.646 4.373   12.325  1.00 96.95 38  A 1 
ATOM 264  C CA  . ARG A 1 38  ? -11.932 2.966   12.599  1.00 96.55 38  A 1 
ATOM 265  C C   . ARG A 1 38  ? -13.326 2.587   12.128  1.00 95.95 38  A 1 
ATOM 266  O O   . ARG A 1 38  ? -14.230 3.406   12.022  1.00 95.02 38  A 1 
ATOM 267  C CB  . ARG A 1 38  ? -11.731 2.621   14.077  1.00 96.37 38  A 1 
ATOM 268  C CG  . ARG A 1 38  ? -10.284 2.813   14.528  1.00 92.62 38  A 1 
ATOM 269  C CD  . ARG A 1 38  ? -10.025 2.233   15.917  1.00 90.39 38  A 1 
ATOM 270  N NE  . ARG A 1 38  ? -10.870 2.854   16.948  1.00 82.14 38  A 1 
ATOM 271  C CZ  . ARG A 1 38  ? -10.604 2.972   18.229  1.00 75.97 38  A 1 
ATOM 272  N NH1 . ARG A 1 38  ? -9.508  2.502   18.751  1.00 69.80 38  A 1 
ATOM 273  N NH2 . ARG A 1 38  ? -11.450 3.579   19.007  1.00 65.46 38  A 1 
ATOM 274  N N   . ILE A 1 39  ? -13.505 1.306   11.840  1.00 95.23 39  A 1 
ATOM 275  C CA  . ILE A 1 39  ? -14.790 0.781   11.390  1.00 94.33 39  A 1 
ATOM 276  C C   . ILE A 1 39  ? -15.927 1.194   12.335  1.00 94.47 39  A 1 
ATOM 277  O O   . ILE A 1 39  ? -15.857 0.958   13.536  1.00 93.15 39  A 1 
ATOM 278  C CB  . ILE A 1 39  ? -14.713 -0.743  11.184  1.00 92.41 39  A 1 
ATOM 279  C CG1 . ILE A 1 39  ? -15.974 -1.226  10.453  1.00 87.95 39  A 1 
ATOM 280  C CG2 . ILE A 1 39  ? -14.486 -1.524  12.500  1.00 86.63 39  A 1 
ATOM 281  C CD1 . ILE A 1 39  ? -15.961 -2.712  10.100  1.00 82.15 39  A 1 
ATOM 282  N N   . LYS A 1 40  ? -16.994 1.769   11.756  1.00 93.95 40  A 1 
ATOM 283  C CA  . LYS A 1 40  ? -18.204 2.251   12.452  1.00 94.10 40  A 1 
ATOM 284  C C   . LYS A 1 40  ? -17.977 3.417   13.422  1.00 94.96 40  A 1 
ATOM 285  O O   . LYS A 1 40  ? -18.855 3.675   14.243  1.00 94.13 40  A 1 
ATOM 286  C CB  . LYS A 1 40  ? -18.949 1.089   13.138  1.00 93.19 40  A 1 
ATOM 287  C CG  . LYS A 1 40  ? -19.305 -0.063  12.197  1.00 91.37 40  A 1 
ATOM 288  C CD  . LYS A 1 40  ? -19.940 -1.189  13.013  1.00 86.95 40  A 1 
ATOM 289  C CE  . LYS A 1 40  ? -20.329 -2.333  12.082  1.00 83.28 40  A 1 
ATOM 290  N NZ  . LYS A 1 40  ? -20.991 -3.423  12.839  1.00 74.14 40  A 1 
ATOM 291  N N   . GLU A 1 41  ? -16.851 4.128   13.327  1.00 95.87 41  A 1 
ATOM 292  C CA  . GLU A 1 41  ? -16.531 5.271   14.190  1.00 96.25 41  A 1 
ATOM 293  C C   . GLU A 1 41  ? -16.556 6.595   13.402  1.00 96.36 41  A 1 
ATOM 294  O O   . GLU A 1 41  ? -17.577 6.887   12.756  1.00 95.40 41  A 1 
ATOM 295  C CB  . GLU A 1 41  ? -15.245 4.988   15.001  1.00 96.09 41  A 1 
ATOM 296  C CG  . GLU A 1 41  ? -15.364 3.765   15.929  1.00 93.78 41  A 1 
ATOM 297  C CD  . GLU A 1 41  ? -14.203 3.631   16.934  1.00 90.25 41  A 1 
ATOM 298  O OE1 . GLU A 1 41  ? -13.962 2.515   17.456  1.00 80.65 41  A 1 
ATOM 299  O OE2 . GLU A 1 41  ? -13.521 4.620   17.254  1.00 79.88 41  A 1 
ATOM 300  N N   . SER A 1 42  ? -15.499 7.412   13.445  1.00 96.48 42  A 1 
ATOM 301  C CA  . SER A 1 42  ? -15.523 8.807   12.974  1.00 96.29 42  A 1 
ATOM 302  C C   . SER A 1 42  ? -15.952 8.986   11.514  1.00 96.49 42  A 1 
ATOM 303  O O   . SER A 1 42  ? -16.682 9.930   11.199  1.00 95.69 42  A 1 
ATOM 304  C CB  . SER A 1 42  ? -14.155 9.459   13.176  1.00 95.71 42  A 1 
ATOM 305  O OG  . SER A 1 42  ? -13.154 8.754   12.476  1.00 91.84 42  A 1 
ATOM 306  N N   . LEU A 1 43  ? -15.553 8.077   10.621  1.00 96.80 43  A 1 
ATOM 307  C CA  . LEU A 1 43  ? -15.879 8.131   9.190   1.00 96.91 43  A 1 
ATOM 308  C C   . LEU A 1 43  ? -17.086 7.262   8.792   1.00 96.13 43  A 1 
ATOM 309  O O   . LEU A 1 43  ? -17.394 7.155   7.606   1.00 95.08 43  A 1 
ATOM 310  C CB  . LEU A 1 43  ? -14.625 7.821   8.351   1.00 97.33 43  A 1 
ATOM 311  C CG  . LEU A 1 43  ? -13.457 8.807   8.526   1.00 97.23 43  A 1 
ATOM 312  C CD1 . LEU A 1 43  ? -12.337 8.439   7.552   1.00 96.76 43  A 1 
ATOM 313  C CD2 . LEU A 1 43  ? -13.853 10.257  8.249   1.00 96.63 43  A 1 
ATOM 314  N N   . ALA A 1 44  ? -17.815 6.681   9.738   1.00 95.81 44  A 1 
ATOM 315  C CA  . ALA A 1 44  ? -18.944 5.792   9.436   1.00 94.82 44  A 1 
ATOM 316  C C   . ALA A 1 44  ? -20.049 6.445   8.582   1.00 94.13 44  A 1 
ATOM 317  O O   . ALA A 1 44  ? -20.757 5.761   7.834   1.00 92.34 44  A 1 
ATOM 318  C CB  . ALA A 1 44  ? -19.523 5.303   10.767  1.00 94.03 44  A 1 
ATOM 319  N N   . GLY A 1 45  ? -20.206 7.771   8.690   1.00 93.68 45  A 1 
ATOM 320  C CA  . GLY A 1 45  ? -21.147 8.562   7.897   1.00 92.72 45  A 1 
ATOM 321  C C   . GLY A 1 45  ? -20.615 9.010   6.534   1.00 92.86 45  A 1 
ATOM 322  O O   . GLY A 1 45  ? -21.404 9.496   5.723   1.00 91.07 45  A 1 
ATOM 323  N N   . ALA A 1 46  ? -19.315 8.858   6.268   1.00 93.88 46  A 1 
ATOM 324  C CA  . ALA A 1 46  ? -18.691 9.274   5.018   1.00 93.75 46  A 1 
ATOM 325  C C   . ALA A 1 46  ? -18.755 8.150   3.976   1.00 93.41 46  A 1 
ATOM 326  O O   . ALA A 1 46  ? -18.349 7.014   4.225   1.00 92.08 46  A 1 
ATOM 327  C CB  . ALA A 1 46  ? -17.259 9.732   5.301   1.00 93.81 46  A 1 
ATOM 328  N N   . ARG A 1 47  ? -19.275 8.481   2.783   1.00 92.32 47  A 1 
ATOM 329  C CA  . ARG A 1 47  ? -19.290 7.541   1.657   1.00 92.14 47  A 1 
ATOM 330  C C   . ARG A 1 47  ? -17.895 7.414   1.039   1.00 92.96 47  A 1 
ATOM 331  O O   . ARG A 1 47  ? -17.202 8.425   0.935   1.00 92.97 47  A 1 
ATOM 332  C CB  . ARG A 1 47  ? -20.276 8.013   0.590   1.00 90.96 47  A 1 
ATOM 333  C CG  . ARG A 1 47  ? -21.729 8.091   1.048   1.00 88.09 47  A 1 
ATOM 334  C CD  . ARG A 1 47  ? -22.596 8.713   -0.054  1.00 87.25 47  A 1 
ATOM 335  N NE  . ARG A 1 47  ? -22.448 8.003   -1.340  1.00 85.64 47  A 1 
ATOM 336  C CZ  . ARG A 1 47  ? -23.184 7.024   -1.815  1.00 85.06 47  A 1 
ATOM 337  N NH1 . ARG A 1 47  ? -24.241 6.581   -1.195  1.00 79.74 47  A 1 
ATOM 338  N NH2 . ARG A 1 47  ? -22.853 6.469   -2.944  1.00 79.67 47  A 1 
ATOM 339  N N   . PRO A 1 48  ? -17.463 6.223   0.577   1.00 92.33 48  A 1 
ATOM 340  C CA  . PRO A 1 48  ? -16.145 6.049   -0.036  1.00 92.58 48  A 1 
ATOM 341  C C   . PRO A 1 48  ? -15.966 6.834   -1.340  1.00 93.95 48  A 1 
ATOM 342  O O   . PRO A 1 48  ? -14.887 7.376   -1.574  1.00 94.08 48  A 1 
ATOM 343  C CB  . PRO A 1 48  ? -15.999 4.541   -0.253  1.00 90.99 48  A 1 
ATOM 344  C CG  . PRO A 1 48  ? -17.440 4.042   -0.322  1.00 88.96 48  A 1 
ATOM 345  C CD  . PRO A 1 48  ? -18.171 4.952   0.647   1.00 90.95 48  A 1 
ATOM 346  N N   . ASP A 1 49  ? -17.013 6.965   -2.170  1.00 93.85 49  A 1 
ATOM 347  C CA  . ASP A 1 49  ? -16.967 7.800   -3.373  1.00 93.79 49  A 1 
ATOM 348  C C   . ASP A 1 49  ? -16.772 9.291   -3.043  1.00 94.79 49  A 1 
ATOM 349  O O   . ASP A 1 49  ? -15.993 9.979   -3.711  1.00 94.62 49  A 1 
ATOM 350  C CB  . ASP A 1 49  ? -18.208 7.542   -4.260  1.00 92.40 49  A 1 
ATOM 351  C CG  . ASP A 1 49  ? -19.585 7.653   -3.585  1.00 91.25 49  A 1 
ATOM 352  O OD1 . ASP A 1 49  ? -19.683 7.924   -2.368  1.00 89.74 49  A 1 
ATOM 353  O OD2 . ASP A 1 49  ? -20.613 7.377   -4.244  1.00 88.20 49  A 1 
ATOM 354  N N   . HIS A 1 50  ? -17.381 9.776   -1.966  1.00 94.94 50  A 1 
ATOM 355  C CA  . HIS A 1 50  ? -17.174 11.133  -1.459  1.00 95.06 50  A 1 
ATOM 356  C C   . HIS A 1 50  ? -15.787 11.296  -0.828  1.00 96.03 50  A 1 
ATOM 357  O O   . HIS A 1 50  ? -15.114 12.269  -1.144  1.00 96.12 50  A 1 
ATOM 358  C CB  . HIS A 1 50  ? -18.278 11.520  -0.468  1.00 93.90 50  A 1 
ATOM 359  C CG  . HIS A 1 50  ? -19.660 11.675  -1.052  1.00 89.28 50  A 1 
ATOM 360  N ND1 . HIS A 1 50  ? -20.736 12.222  -0.383  1.00 78.02 50  A 1 
ATOM 361  C CD2 . HIS A 1 50  ? -20.110 11.345  -2.302  1.00 77.28 50  A 1 
ATOM 362  C CE1 . HIS A 1 50  ? -21.790 12.215  -1.209  1.00 75.06 50  A 1 
ATOM 363  N NE2 . HIS A 1 50  ? -21.460 11.685  -2.392  1.00 77.52 50  A 1 
ATOM 364  N N   . LEU A 1 51  ? -15.297 10.337  -0.033  1.00 95.41 51  A 1 
ATOM 365  C CA  . LEU A 1 51  ? -13.931 10.384  0.514   1.00 96.10 51  A 1 
ATOM 366  C C   . LEU A 1 51  ? -12.864 10.468  -0.590  1.00 96.98 51  A 1 
ATOM 367  O O   . LEU A 1 51  ? -11.864 11.169  -0.436  1.00 97.16 51  A 1 
ATOM 368  C CB  . LEU A 1 51  ? -13.662 9.142   1.385   1.00 95.94 51  A 1 
ATOM 369  C CG  . LEU A 1 51  ? -14.372 9.121   2.748   1.00 94.74 51  A 1 
ATOM 370  C CD1 . LEU A 1 51  ? -14.138 7.764   3.415   1.00 94.25 51  A 1 
ATOM 371  C CD2 . LEU A 1 51  ? -13.842 10.208  3.683   1.00 93.92 51  A 1 
ATOM 372  N N   . ALA A 1 52  ? -13.075 9.764   -1.716  1.00 96.70 52  A 1 
ATOM 373  C CA  . ALA A 1 52  ? -12.209 9.886   -2.884  1.00 97.12 52  A 1 
ATOM 374  C C   . ALA A 1 52  ? -12.274 11.302  -3.483  1.00 97.66 52  A 1 
ATOM 375  O O   . ALA A 1 52  ? -11.233 11.905  -3.739  1.00 97.91 52  A 1 
ATOM 376  C CB  . ALA A 1 52  ? -12.597 8.812   -3.910  1.00 96.96 52  A 1 
ATOM 377  N N   . ALA A 1 53  ? -13.484 11.849  -3.659  1.00 97.75 53  A 1 
ATOM 378  C CA  . ALA A 1 53  ? -13.691 13.198  -4.177  1.00 97.94 53  A 1 
ATOM 379  C C   . ALA A 1 53  ? -13.115 14.285  -3.256  1.00 98.19 53  A 1 
ATOM 380  O O   . ALA A 1 53  ? -12.492 15.230  -3.742  1.00 98.25 53  A 1 
ATOM 381  C CB  . ALA A 1 53  ? -15.189 13.406  -4.399  1.00 97.77 53  A 1 
ATOM 382  N N   . ASP A 1 54  ? -13.257 14.135  -1.939  1.00 98.04 54  A 1 
ATOM 383  C CA  . ASP A 1 54  ? -12.712 15.051  -0.937  1.00 98.07 54  A 1 
ATOM 384  C C   . ASP A 1 54  ? -11.183 15.083  -0.999  1.00 98.40 54  A 1 
ATOM 385  O O   . ASP A 1 54  ? -10.580 16.157  -1.030  1.00 98.31 54  A 1 
ATOM 386  C CB  . ASP A 1 54  ? -13.169 14.636  0.474   1.00 97.65 54  A 1 
ATOM 387  C CG  . ASP A 1 54  ? -14.667 14.816  0.740   1.00 96.40 54  A 1 
ATOM 388  O OD1 . ASP A 1 54  ? -15.295 15.650  0.058   1.00 94.03 54  A 1 
ATOM 389  O OD2 . ASP A 1 54  ? -15.162 14.126  1.667   1.00 93.30 54  A 1 
ATOM 390  N N   . ALA A 1 55  ? -10.534 13.911  -1.096  1.00 98.29 55  A 1 
ATOM 391  C CA  . ALA A 1 55  ? -9.084  13.824  -1.238  1.00 98.52 55  A 1 
ATOM 392  C C   . ALA A 1 55  ? -8.589  14.458  -2.553  1.00 98.60 55  A 1 
ATOM 393  O O   . ALA A 1 55  ? -7.595  15.186  -2.546  1.00 98.48 55  A 1 
ATOM 394  C CB  . ALA A 1 55  ? -8.663  12.354  -1.107  1.00 98.50 55  A 1 
ATOM 395  N N   . ILE A 1 56  ? -9.296  14.236  -3.669  1.00 98.65 56  A 1 
ATOM 396  C CA  . ILE A 1 56  ? -8.997  14.873  -4.965  1.00 98.67 56  A 1 
ATOM 397  C C   . ILE A 1 56  ? -9.169  16.396  -4.872  1.00 98.63 56  A 1 
ATOM 398  O O   . ILE A 1 56  ? -8.270  17.145  -5.252  1.00 98.49 56  A 1 
ATOM 399  C CB  . ILE A 1 56  ? -9.880  14.266  -6.085  1.00 98.64 56  A 1 
ATOM 400  C CG1 . ILE A 1 56  ? -9.472  12.803  -6.371  1.00 98.44 56  A 1 
ATOM 401  C CG2 . ILE A 1 56  ? -9.781  15.091  -7.383  1.00 98.39 56  A 1 
ATOM 402  C CD1 . ILE A 1 56  ? -10.485 12.024  -7.224  1.00 97.88 56  A 1 
ATOM 403  N N   . SER A 1 57  ? -10.290 16.870  -4.331  1.00 98.61 57  A 1 
ATOM 404  C CA  . SER A 1 57  ? -10.602 18.299  -4.208  1.00 98.55 57  A 1 
ATOM 405  C C   . SER A 1 57  ? -9.593  19.020  -3.320  1.00 98.53 57  A 1 
ATOM 406  O O   . SER A 1 57  ? -9.099  20.090  -3.674  1.00 98.27 57  A 1 
ATOM 407  C CB  . SER A 1 57  ? -12.006 18.498  -3.631  1.00 98.30 57  A 1 
ATOM 408  O OG  . SER A 1 57  ? -12.963 17.878  -4.457  1.00 91.69 57  A 1 
ATOM 409  N N   . ALA A 1 58  ? -9.225  18.412  -2.190  1.00 98.47 58  A 1 
ATOM 410  C CA  . ALA A 1 58  ? -8.207  18.946  -1.296  1.00 98.31 58  A 1 
ATOM 411  C C   . ALA A 1 58  ? -6.838  19.032  -1.979  1.00 98.26 58  A 1 
ATOM 412  O O   . ALA A 1 58  ? -6.141  20.041  -1.847  1.00 97.81 58  A 1 
ATOM 413  C CB  . ALA A 1 58  ? -8.157  18.064  -0.053  1.00 98.09 58  A 1 
ATOM 414  N N   . LEU A 1 59  ? -6.466  18.006  -2.751  1.00 97.99 59  A 1 
ATOM 415  C CA  . LEU A 1 59  ? -5.215  17.988  -3.497  1.00 97.76 59  A 1 
ATOM 416  C C   . LEU A 1 59  ? -5.168  19.099  -4.556  1.00 97.98 59  A 1 
ATOM 417  O O   . LEU A 1 59  ? -4.165  19.803  -4.652  1.00 97.45 59  A 1 
ATOM 418  C CB  . LEU A 1 59  ? -5.044  16.590  -4.111  1.00 96.85 59  A 1 
ATOM 419  C CG  . LEU A 1 59  ? -3.657  16.325  -4.710  1.00 93.75 59  A 1 
ATOM 420  C CD1 . LEU A 1 59  ? -2.560  16.321  -3.642  1.00 92.83 59  A 1 
ATOM 421  C CD2 . LEU A 1 59  ? -3.688  14.959  -5.392  1.00 92.93 59  A 1 
ATOM 422  N N   . LEU A 1 60  ? -6.250  19.312  -5.311  1.00 98.33 60  A 1 
ATOM 423  C CA  . LEU A 1 60  ? -6.357  20.400  -6.289  1.00 98.19 60  A 1 
ATOM 424  C C   . LEU A 1 60  ? -6.345  21.778  -5.615  1.00 98.19 60  A 1 
ATOM 425  O O   . LEU A 1 60  ? -5.612  22.666  -6.043  1.00 97.79 60  A 1 
ATOM 426  C CB  . LEU A 1 60  ? -7.635  20.212  -7.123  1.00 97.98 60  A 1 
ATOM 427  C CG  . LEU A 1 60  ? -7.614  18.984  -8.051  1.00 96.98 60  A 1 
ATOM 428  C CD1 . LEU A 1 60  ? -8.999  18.817  -8.667  1.00 95.13 60  A 1 
ATOM 429  C CD2 . LEU A 1 60  ? -6.596  19.118  -9.183  1.00 94.83 60  A 1 
ATOM 430  N N   . GLY A 1 61  ? -7.071  21.950  -4.514  1.00 98.30 61  A 1 
ATOM 431  C CA  . GLY A 1 61  ? -7.102  23.203  -3.754  1.00 98.03 61  A 1 
ATOM 432  C C   . GLY A 1 61  ? -5.738  23.625  -3.198  1.00 97.93 61  A 1 
ATOM 433  O O   . GLY A 1 61  ? -5.448  24.817  -3.091  1.00 97.14 61  A 1 
ATOM 434  N N   . ARG A 1 62  ? -4.869  22.653  -2.892  1.00 96.90 62  A 1 
ATOM 435  C CA  . ARG A 1 62  ? -3.485  22.883  -2.456  1.00 96.44 62  A 1 
ATOM 436  C C   . ARG A 1 62  ? -2.534  23.230  -3.605  1.00 97.34 62  A 1 
ATOM 437  O O   . ARG A 1 62  ? -1.488  23.822  -3.360  1.00 96.71 62  A 1 
ATOM 438  C CB  . ARG A 1 62  ? -2.979  21.623  -1.737  1.00 92.98 62  A 1 
ATOM 439  C CG  . ARG A 1 62  ? -3.634  21.401  -0.367  1.00 87.45 62  A 1 
ATOM 440  C CD  . ARG A 1 62  ? -3.443  19.955  0.095   1.00 90.88 62  A 1 
ATOM 441  N NE  . ARG A 1 62  ? -2.020  19.591  0.163   1.00 88.24 62  A 1 
ATOM 442  C CZ  . ARG A 1 62  ? -1.318  19.285  1.235   1.00 91.68 62  A 1 
ATOM 443  N NH1 . ARG A 1 62  ? -1.836  19.265  2.439   1.00 83.23 62  A 1 
ATOM 444  N NH2 . ARG A 1 62  ? -0.072  18.969  1.103   1.00 79.01 62  A 1 
ATOM 445  N N   . ASN A 1 63  ? -2.885  22.868  -4.827  1.00 97.91 63  A 1 
ATOM 446  C CA  . ASN A 1 63  ? -2.042  22.977  -6.012  1.00 98.11 63  A 1 
ATOM 447  C C   . ASN A 1 63  ? -2.650  23.947  -7.034  1.00 98.24 63  A 1 
ATOM 448  O O   . ASN A 1 63  ? -2.995  23.566  -8.147  1.00 97.80 63  A 1 
ATOM 449  C CB  . ASN A 1 63  ? -1.773  21.569  -6.570  1.00 98.14 63  A 1 
ATOM 450  C CG  . ASN A 1 63  ? -0.863  20.771  -5.667  1.00 98.03 63  A 1 
ATOM 451  O OD1 . ASN A 1 63  ? 0.346   20.940  -5.672  1.00 96.08 63  A 1 
ATOM 452  N ND2 . ASN A 1 63  ? -1.414  19.917  -4.840  1.00 96.40 63  A 1 
ATOM 453  N N   . GLN A 1 64  ? -2.763  25.230  -6.679  1.00 97.44 64  A 1 
ATOM 454  C CA  . GLN A 1 64  ? -3.366  26.271  -7.529  1.00 97.21 64  A 1 
ATOM 455  C C   . GLN A 1 64  ? -2.651  26.485  -8.878  1.00 97.60 64  A 1 
ATOM 456  O O   . GLN A 1 64  ? -3.208  27.108  -9.773  1.00 96.53 64  A 1 
ATOM 457  C CB  . GLN A 1 64  ? -3.401  27.606  -6.768  1.00 96.25 64  A 1 
ATOM 458  C CG  . GLN A 1 64  ? -4.301  27.556  -5.526  1.00 91.37 64  A 1 
ATOM 459  C CD  . GLN A 1 64  ? -4.372  28.897  -4.801  1.00 82.39 64  A 1 
ATOM 460  O OE1 . GLN A 1 64  ? -3.687  29.865  -5.099  1.00 74.78 64  A 1 
ATOM 461  N NE2 . GLN A 1 64  ? -5.213  29.005  -3.801  1.00 69.38 64  A 1 
ATOM 462  N N   . TRP A 1 65  ? -1.424  25.979  -9.020  1.00 97.90 65  A 1 
ATOM 463  C CA  . TRP A 1 65  ? -0.692  25.956  -10.286 1.00 97.97 65  A 1 
ATOM 464  C C   . TRP A 1 65  ? -1.270  24.938  -11.287 1.00 98.15 65  A 1 
ATOM 465  O O   . TRP A 1 65  ? -1.014  25.043  -12.486 1.00 97.83 65  A 1 
ATOM 466  C CB  . TRP A 1 65  ? 0.776   25.631  -9.988  1.00 98.02 65  A 1 
ATOM 467  C CG  . TRP A 1 65  ? 1.013   24.247  -9.454  1.00 98.06 65  A 1 
ATOM 468  C CD1 . TRP A 1 65  ? 1.066   23.903  -8.144  1.00 97.55 65  A 1 
ATOM 469  C CD2 . TRP A 1 65  ? 1.156   22.997  -10.196 1.00 98.01 65  A 1 
ATOM 470  N NE1 . TRP A 1 65  ? 1.221   22.536  -8.025  1.00 97.29 65  A 1 
ATOM 471  C CE2 . TRP A 1 65  ? 1.270   21.926  -9.257  1.00 97.74 65  A 1 
ATOM 472  C CE3 . TRP A 1 65  ? 1.178   22.660  -11.562 1.00 97.68 65  A 1 
ATOM 473  C CZ2 . TRP A 1 65  ? 1.380   20.583  -9.662  1.00 97.12 65  A 1 
ATOM 474  C CZ3 . TRP A 1 65  ? 1.294   21.315  -11.981 1.00 97.23 65  A 1 
ATOM 475  C CH2 . TRP A 1 65  ? 1.386   20.282  -11.033 1.00 96.85 65  A 1 
ATOM 476  N N   . LEU A 1 66  ? -2.001  23.946  -10.788 1.00 97.98 66  A 1 
ATOM 477  C CA  . LEU A 1 66  ? -2.579  22.870  -11.576 1.00 98.24 66  A 1 
ATOM 478  C C   . LEU A 1 66  ? -3.984  23.253  -12.046 1.00 98.36 66  A 1 
ATOM 479  O O   . LEU A 1 66  ? -4.933  23.242  -11.264 1.00 98.07 66  A 1 
ATOM 480  C CB  . LEU A 1 66  ? -2.561  21.573  -10.744 1.00 98.06 66  A 1 
ATOM 481  C CG  . LEU A 1 66  ? -3.203  20.364  -11.439 1.00 97.67 66  A 1 
ATOM 482  C CD1 . LEU A 1 66  ? -2.582  20.068  -12.804 1.00 96.74 66  A 1 
ATOM 483  C CD2 . LEU A 1 66  ? -3.035  19.119  -10.564 1.00 96.44 66  A 1 
ATOM 484  N N   . ASP A 1 67  ? -4.113  23.545  -13.337 1.00 98.26 67  A 1 
ATOM 485  C CA  . ASP A 1 67  ? -5.415  23.589  -14.001 1.00 98.36 67  A 1 
ATOM 486  C C   . ASP A 1 67  ? -6.013  22.169  -14.053 1.00 98.52 67  A 1 
ATOM 487  O O   . ASP A 1 67  ? -5.392  21.290  -14.664 1.00 98.40 67  A 1 
ATOM 488  C CB  . ASP A 1 67  ? -5.242  24.198  -15.403 1.00 98.13 67  A 1 
ATOM 489  C CG  . ASP A 1 67  ? -6.528  24.247  -16.232 1.00 97.73 67  A 1 
ATOM 490  O OD1 . ASP A 1 67  ? -7.592  23.808  -15.739 1.00 96.82 67  A 1 
ATOM 491  O OD2 . ASP A 1 67  ? -6.429  24.723  -17.383 1.00 95.84 67  A 1 
ATOM 492  N N   . PRO A 1 68  ? -7.194  21.918  -13.454 1.00 98.47 68  A 1 
ATOM 493  C CA  . PRO A 1 68  ? -7.829  20.602  -13.488 1.00 98.48 68  A 1 
ATOM 494  C C   . PRO A 1 68  ? -8.039  20.035  -14.896 1.00 98.59 68  A 1 
ATOM 495  O O   . PRO A 1 68  ? -8.036  18.820  -15.061 1.00 98.47 68  A 1 
ATOM 496  C CB  . PRO A 1 68  ? -9.170  20.782  -12.770 1.00 98.18 68  A 1 
ATOM 497  C CG  . PRO A 1 68  ? -8.917  21.947  -11.819 1.00 97.19 68  A 1 
ATOM 498  C CD  . PRO A 1 68  ? -7.977  22.833  -12.634 1.00 98.25 68  A 1 
ATOM 499  N N   . ALA A 1 69  ? -8.185  20.889  -15.922 1.00 98.53 69  A 1 
ATOM 500  C CA  . ALA A 1 69  ? -8.328  20.461  -17.314 1.00 98.49 69  A 1 
ATOM 501  C C   . ALA A 1 69  ? -7.037  19.868  -17.910 1.00 98.51 69  A 1 
ATOM 502  O O   . ALA A 1 69  ? -7.077  19.273  -18.982 1.00 98.08 69  A 1 
ATOM 503  C CB  . ALA A 1 69  ? -8.820  21.654  -18.139 1.00 98.27 69  A 1 
ATOM 504  N N   . ARG A 1 70  ? -5.893  20.032  -17.232 1.00 98.56 70  A 1 
ATOM 505  C CA  . ARG A 1 70  ? -4.596  19.468  -17.630 1.00 98.52 70  A 1 
ATOM 506  C C   . ARG A 1 70  ? -4.299  18.108  -16.999 1.00 98.71 70  A 1 
ATOM 507  O O   . ARG A 1 70  ? -3.218  17.568  -17.228 1.00 98.52 70  A 1 
ATOM 508  C CB  . ARG A 1 70  ? -3.470  20.456  -17.312 1.00 98.11 70  A 1 
ATOM 509  C CG  . ARG A 1 70  ? -3.588  21.759  -18.116 1.00 94.60 70  A 1 
ATOM 510  C CD  . ARG A 1 70  ? -2.340  22.634  -17.906 1.00 87.33 70  A 1 
ATOM 511  N NE  . ARG A 1 70  ? -1.125  21.947  -18.389 1.00 76.60 70  A 1 
ATOM 512  C CZ  . ARG A 1 70  ? 0.129   22.214  -18.063 1.00 65.71 70  A 1 
ATOM 513  N NH1 . ARG A 1 70  ? 0.442   23.223  -17.300 1.00 60.92 70  A 1 
ATOM 514  N NH2 . ARG A 1 70  ? 1.095   21.449  -18.497 1.00 58.09 70  A 1 
ATOM 515  N N   . VAL A 1 71  ? -5.207  17.583  -16.181 1.00 98.66 71  A 1 
ATOM 516  C CA  . VAL A 1 71  ? -5.079  16.223  -15.647 1.00 98.77 71  A 1 
ATOM 517  C C   . VAL A 1 71  ? -5.398  15.239  -16.769 1.00 98.79 71  A 1 
ATOM 518  O O   . VAL A 1 71  ? -6.531  15.197  -17.242 1.00 98.68 71  A 1 
ATOM 519  C CB  . VAL A 1 71  ? -5.991  16.010  -14.426 1.00 98.74 71  A 1 
ATOM 520  C CG1 . VAL A 1 71  ? -5.906  14.572  -13.902 1.00 98.50 71  A 1 
ATOM 521  C CG2 . VAL A 1 71  ? -5.604  16.952  -13.276 1.00 98.41 71  A 1 
ATOM 522  N N   . ASP A 1 72  ? -4.410  14.451  -17.173 1.00 98.83 72  A 1 
ATOM 523  C CA  . ASP A 1 72  ? -4.547  13.486  -18.271 1.00 98.80 72  A 1 
ATOM 524  C C   . ASP A 1 72  ? -5.358  12.254  -17.855 1.00 98.78 72  A 1 
ATOM 525  O O   . ASP A 1 72  ? -6.185  11.771  -18.622 1.00 98.48 72  A 1 
ATOM 526  C CB  . ASP A 1 72  ? -3.156  13.056  -18.760 1.00 98.72 72  A 1 
ATOM 527  C CG  . ASP A 1 72  ? -2.334  14.206  -19.345 1.00 98.49 72  A 1 
ATOM 528  O OD1 . ASP A 1 72  ? -2.763  14.782  -20.366 1.00 97.36 72  A 1 
ATOM 529  O OD2 . ASP A 1 72  ? -1.245  14.475  -18.788 1.00 97.37 72  A 1 
ATOM 530  N N   . ASP A 1 73  ? -5.135  11.746  -16.635 1.00 98.75 73  A 1 
ATOM 531  C CA  . ASP A 1 73  ? -5.871  10.591  -16.097 1.00 98.77 73  A 1 
ATOM 532  C C   . ASP A 1 73  ? -5.833  10.537  -14.557 1.00 98.83 73  A 1 
ATOM 533  O O   . ASP A 1 73  ? -4.963  11.114  -13.897 1.00 98.73 73  A 1 
ATOM 534  C CB  . ASP A 1 73  ? -5.334  9.282   -16.719 1.00 98.57 73  A 1 
ATOM 535  C CG  . ASP A 1 73  ? -6.342  8.120   -16.754 1.00 98.00 73  A 1 
ATOM 536  O OD1 . ASP A 1 73  ? -7.402  8.208   -16.089 1.00 97.05 73  A 1 
ATOM 537  O OD2 . ASP A 1 73  ? -6.054  7.105   -17.430 1.00 96.16 73  A 1 
ATOM 538  N N   . VAL A 1 74  ? -6.792  9.810   -13.973 1.00 98.75 74  A 1 
ATOM 539  C CA  . VAL A 1 74  ? -6.909  9.567   -12.533 1.00 98.76 74  A 1 
ATOM 540  C C   . VAL A 1 74  ? -6.941  8.068   -12.258 1.00 98.65 74  A 1 
ATOM 541  O O   . VAL A 1 74  ? -7.904  7.373   -12.586 1.00 98.38 74  A 1 
ATOM 542  C CB  . VAL A 1 74  ? -8.130  10.282  -11.929 1.00 98.73 74  A 1 
ATOM 543  C CG1 . VAL A 1 74  ? -8.207  10.067  -10.412 1.00 98.51 74  A 1 
ATOM 544  C CG2 . VAL A 1 74  ? -8.082  11.793  -12.201 1.00 98.50 74  A 1 
ATOM 545  N N   . TYR A 1 75  ? -5.917  7.560   -11.582 1.00 98.56 75  A 1 
ATOM 546  C CA  . TYR A 1 75  ? -5.829  6.169   -11.145 1.00 98.59 75  A 1 
ATOM 547  C C   . TYR A 1 75  ? -6.146  6.055   -9.658  1.00 98.50 75  A 1 
ATOM 548  O O   . TYR A 1 75  ? -5.526  6.709   -8.821  1.00 98.30 75  A 1 
ATOM 549  C CB  . TYR A 1 75  ? -4.447  5.594   -11.464 1.00 98.62 75  A 1 
ATOM 550  C CG  . TYR A 1 75  ? -4.173  5.500   -12.947 1.00 98.65 75  A 1 
ATOM 551  C CD1 . TYR A 1 75  ? -4.551  4.350   -13.664 1.00 98.39 75  A 1 
ATOM 552  C CD2 . TYR A 1 75  ? -3.578  6.586   -13.621 1.00 98.41 75  A 1 
ATOM 553  C CE1 . TYR A 1 75  ? -4.347  4.283   -15.053 1.00 98.18 75  A 1 
ATOM 554  C CE2 . TYR A 1 75  ? -3.380  6.528   -15.012 1.00 98.19 75  A 1 
ATOM 555  C CZ  . TYR A 1 75  ? -3.769  5.379   -15.731 1.00 98.22 75  A 1 
ATOM 556  O OH  . TYR A 1 75  ? -3.603  5.338   -17.076 1.00 97.56 75  A 1 
ATOM 557  N N   . TRP A 1 76  ? -7.090  5.186   -9.286  1.00 98.23 76  A 1 
ATOM 558  C CA  . TRP A 1 76  ? -7.545  5.082   -7.902  1.00 98.09 76  A 1 
ATOM 559  C C   . TRP A 1 76  ? -7.699  3.642   -7.437  1.00 97.80 76  A 1 
ATOM 560  O O   . TRP A 1 76  ? -8.371  2.835   -8.077  1.00 96.69 76  A 1 
ATOM 561  C CB  . TRP A 1 76  ? -8.848  5.853   -7.742  1.00 97.80 76  A 1 
ATOM 562  C CG  . TRP A 1 76  ? -8.974  6.508   -6.408  1.00 97.46 76  A 1 
ATOM 563  C CD1 . TRP A 1 76  ? -9.648  6.029   -5.339  1.00 95.61 76  A 1 
ATOM 564  C CD2 . TRP A 1 76  ? -8.402  7.783   -5.995  1.00 97.56 76  A 1 
ATOM 565  N NE1 . TRP A 1 76  ? -9.548  6.924   -4.295  1.00 95.83 76  A 1 
ATOM 566  C CE2 . TRP A 1 76  ? -8.800  8.027   -4.648  1.00 96.88 76  A 1 
ATOM 567  C CE3 . TRP A 1 76  ? -7.600  8.755   -6.628  1.00 95.47 76  A 1 
ATOM 568  C CZ2 . TRP A 1 76  ? -8.431  9.195   -3.968  1.00 95.28 76  A 1 
ATOM 569  C CZ3 . TRP A 1 76  ? -7.224  9.927   -5.949  1.00 94.91 76  A 1 
ATOM 570  C CH2 . TRP A 1 76  ? -7.641  10.149  -4.625  1.00 94.81 76  A 1 
ATOM 571  N N   . GLY A 1 77  ? -7.066  3.298   -6.326  1.00 97.58 77  A 1 
ATOM 572  C CA  . GLY A 1 77  ? -7.154  1.977   -5.725  1.00 97.39 77  A 1 
ATOM 573  C C   . GLY A 1 77  ? -8.416  1.794   -4.884  1.00 97.29 77  A 1 
ATOM 574  O O   . GLY A 1 77  ? -8.716  2.639   -4.051  1.00 96.96 77  A 1 
ATOM 575  N N   . ALA A 1 78  ? -9.091  0.657   -5.046  1.00 95.77 78  A 1 
ATOM 576  C CA  . ALA A 1 78  ? -10.117 0.166   -4.125  1.00 94.86 78  A 1 
ATOM 577  C C   . ALA A 1 78  ? -10.069 -1.370  -4.089  1.00 94.14 78  A 1 
ATOM 578  O O   . ALA A 1 78  ? -9.972  -2.011  -5.141  1.00 92.77 78  A 1 
ATOM 579  C CB  . ALA A 1 78  ? -11.494 0.687   -4.552  1.00 94.18 78  A 1 
ATOM 580  N N   . ALA A 1 79  ? -10.101 -1.969  -2.895  1.00 93.57 79  A 1 
ATOM 581  C CA  . ALA A 1 79  ? -9.951  -3.416  -2.749  1.00 92.06 79  A 1 
ATOM 582  C C   . ALA A 1 79  ? -11.288 -4.153  -2.866  1.00 90.53 79  A 1 
ATOM 583  O O   . ALA A 1 79  ? -11.382 -5.117  -3.629  1.00 87.19 79  A 1 
ATOM 584  C CB  . ALA A 1 79  ? -9.239  -3.730  -1.427  1.00 91.49 79  A 1 
ATOM 585  N N   . ASN A 1 80  ? -12.300 -3.721  -2.128  1.00 89.37 80  A 1 
ATOM 586  C CA  . ASN A 1 80  ? -13.577 -4.430  -2.059  1.00 85.58 80  A 1 
ATOM 587  C C   . ASN A 1 80  ? -14.484 -4.138  -3.262  1.00 81.85 80  A 1 
ATOM 588  O O   . ASN A 1 80  ? -15.153 -5.058  -3.727  1.00 75.02 80  A 1 
ATOM 589  C CB  . ASN A 1 80  ? -14.262 -4.111  -0.724  1.00 83.13 80  A 1 
ATOM 590  C CG  . ASN A 1 80  ? -13.607 -4.780  0.467   1.00 80.08 80  A 1 
ATOM 591  O OD1 . ASN A 1 80  ? -12.974 -5.826  0.378   1.00 74.43 80  A 1 
ATOM 592  N ND2 . ASN A 1 80  ? -13.776 -4.212  1.639   1.00 73.72 80  A 1 
ATOM 593  N N   . GLN A 1 81  ? -14.473 -2.912  -3.780  1.00 83.49 81  A 1 
ATOM 594  C CA  . GLN A 1 81  ? -15.288 -2.475  -4.933  1.00 81.12 81  A 1 
ATOM 595  C C   . GLN A 1 81  ? -16.766 -2.883  -4.803  1.00 78.62 81  A 1 
ATOM 596  O O   . GLN A 1 81  ? -17.364 -3.506  -5.692  1.00 71.98 81  A 1 
ATOM 597  C CB  . GLN A 1 81  ? -14.655 -2.930  -6.253  1.00 77.99 81  A 1 
ATOM 598  C CG  . GLN A 1 81  ? -13.247 -2.379  -6.457  1.00 76.07 81  A 1 
ATOM 599  C CD  . GLN A 1 81  ? -12.673 -2.742  -7.822  1.00 70.84 81  A 1 
ATOM 600  O OE1 . GLN A 1 81  ? -13.004 -3.724  -8.464  1.00 66.62 81  A 1 
ATOM 601  N NE2 . GLN A 1 81  ? -11.755 -1.956  -8.331  1.00 64.21 81  A 1 
ATOM 602  N N   . ALA A 1 82  ? -17.345 -2.581  -3.645  1.00 78.96 82  A 1 
ATOM 603  C CA  . ALA A 1 82  ? -18.688 -2.989  -3.272  1.00 74.76 82  A 1 
ATOM 604  C C   . ALA A 1 82  ? -19.541 -1.782  -2.856  1.00 74.03 82  A 1 
ATOM 605  O O   . ALA A 1 82  ? -19.032 -0.744  -2.455  1.00 67.90 82  A 1 
ATOM 606  C CB  . ALA A 1 82  ? -18.581 -4.030  -2.154  1.00 69.45 82  A 1 
ATOM 607  N N   . GLY A 1 83  ? -20.864 -1.922  -2.957  1.00 71.30 83  A 1 
ATOM 608  C CA  . GLY A 1 83  ? -21.780 -0.868  -2.513  1.00 70.63 83  A 1 
ATOM 609  C C   . GLY A 1 83  ? -21.475 0.498   -3.141  1.00 73.18 83  A 1 
ATOM 610  O O   . GLY A 1 83  ? -21.648 0.688   -4.345  1.00 68.71 83  A 1 
ATOM 611  N N   . GLU A 1 84  ? -21.042 1.444   -2.319  1.00 75.97 84  A 1 
ATOM 612  C CA  . GLU A 1 84  ? -20.842 2.851   -2.673  1.00 76.16 84  A 1 
ATOM 613  C C   . GLU A 1 84  ? -19.486 3.137   -3.350  1.00 75.36 84  A 1 
ATOM 614  O O   . GLU A 1 84  ? -19.355 4.182   -3.983  1.00 71.20 84  A 1 
ATOM 615  C CB  . GLU A 1 84  ? -21.013 3.700   -1.405  1.00 74.36 84  A 1 
ATOM 616  C CG  . GLU A 1 84  ? -22.436 3.596   -0.811  1.00 73.40 84  A 1 
ATOM 617  C CD  . GLU A 1 84  ? -22.577 4.281   0.557   1.00 71.72 84  A 1 
ATOM 618  O OE1 . GLU A 1 84  ? -23.722 4.457   1.033   1.00 67.30 84  A 1 
ATOM 619  O OE2 . GLU A 1 84  ? -21.568 4.603   1.216   1.00 70.64 84  A 1 
ATOM 620  N N   . ASP A 1 85  ? -18.497 2.227   -3.292  1.00 77.19 85  A 1 
ATOM 621  C CA  . ASP A 1 85  ? -17.245 2.290   -4.070  1.00 73.74 85  A 1 
ATOM 622  C C   . ASP A 1 85  ? -17.245 1.366   -5.305  1.00 73.75 85  A 1 
ATOM 623  O O   . ASP A 1 85  ? -16.215 1.095   -5.920  1.00 67.59 85  A 1 
ATOM 624  C CB  . ASP A 1 85  ? -16.010 2.097   -3.165  1.00 67.96 85  A 1 
ATOM 625  C CG  . ASP A 1 85  ? -15.817 0.698   -2.579  1.00 65.26 85  A 1 
ATOM 626  O OD1 . ASP A 1 85  ? -16.468 -0.253  -3.054  1.00 60.32 85  A 1 
ATOM 627  O OD2 . ASP A 1 85  ? -14.999 0.571   -1.641  1.00 62.34 85  A 1 
ATOM 628  N N   . ASN A 1 86  ? -18.416 0.898   -5.698  1.00 72.95 86  A 1 
ATOM 629  C CA  . ASN A 1 86  ? -18.612 -0.086  -6.749  1.00 69.67 86  A 1 
ATOM 630  C C   . ASN A 1 86  ? -18.102 0.368   -8.125  1.00 71.69 86  A 1 
ATOM 631  O O   . ASN A 1 86  ? -18.278 1.511   -8.537  1.00 65.20 86  A 1 
ATOM 632  C CB  . ASN A 1 86  ? -20.108 -0.444  -6.791  1.00 59.93 86  A 1 
ATOM 633  C CG  . ASN A 1 86  ? -20.458 -1.659  -7.618  1.00 52.24 86  A 1 
ATOM 634  O OD1 . ASN A 1 86  ? -19.649 -2.410  -8.122  1.00 47.25 86  A 1 
ATOM 635  N ND2 . ASN A 1 86  ? -21.733 -1.900  -7.798  1.00 45.99 86  A 1 
ATOM 636  N N   . ARG A 1 87  ? -17.596 -0.583  -8.909  1.00 80.61 87  A 1 
ATOM 637  C CA  . ARG A 1 87  ? -17.166 -0.468  -10.310 1.00 77.93 87  A 1 
ATOM 638  C C   . ARG A 1 87  ? -15.996 0.489   -10.535 1.00 79.17 87  A 1 
ATOM 639  O O   . ARG A 1 87  ? -14.881 0.010   -10.696 1.00 70.56 87  A 1 
ATOM 640  C CB  . ARG A 1 87  ? -18.347 -0.159  -11.251 1.00 70.49 87  A 1 
ATOM 641  C CG  . ARG A 1 87  ? -19.468 -1.201  -11.204 1.00 62.47 87  A 1 
ATOM 642  C CD  . ARG A 1 87  ? -20.614 -0.757  -12.102 1.00 56.63 87  A 1 
ATOM 643  N NE  . ARG A 1 87  ? -21.699 -1.745  -12.119 1.00 52.71 87  A 1 
ATOM 644  C CZ  . ARG A 1 87  ? -22.817 -1.663  -12.818 1.00 45.48 87  A 1 
ATOM 645  N NH1 . ARG A 1 87  ? -23.075 -0.644  -13.593 1.00 43.37 87  A 1 
ATOM 646  N NH2 . ARG A 1 87  ? -23.703 -2.620  -12.753 1.00 41.17 87  A 1 
ATOM 647  N N   . ASN A 1 88  ? -16.236 1.797   -10.634 1.00 88.29 88  A 1 
ATOM 648  C CA  . ASN A 1 88  ? -15.207 2.775   -10.967 1.00 91.12 88  A 1 
ATOM 649  C C   . ASN A 1 88  ? -15.276 4.000   -10.047 1.00 92.29 88  A 1 
ATOM 650  O O   . ASN A 1 88  ? -15.739 5.067   -10.440 1.00 91.67 88  A 1 
ATOM 651  C CB  . ASN A 1 88  ? -15.265 3.118   -12.470 1.00 89.55 88  A 1 
ATOM 652  C CG  . ASN A 1 88  ? -14.029 3.887   -12.923 1.00 88.87 88  A 1 
ATOM 653  O OD1 . ASN A 1 88  ? -13.212 4.314   -12.129 1.00 86.13 88  A 1 
ATOM 654  N ND2 . ASN A 1 88  ? -13.847 4.067   -14.211 1.00 82.58 88  A 1 
ATOM 655  N N   . VAL A 1 89  ? -14.788 3.837   -8.818  1.00 93.30 89  A 1 
ATOM 656  C CA  . VAL A 1 89  ? -14.723 4.920   -7.828  1.00 94.13 89  A 1 
ATOM 657  C C   . VAL A 1 89  ? -13.795 6.050   -8.273  1.00 95.28 89  A 1 
ATOM 658  O O   . VAL A 1 89  ? -14.053 7.195   -7.926  1.00 95.41 89  A 1 
ATOM 659  C CB  . VAL A 1 89  ? -14.342 4.371   -6.439  1.00 93.00 89  A 1 
ATOM 660  C CG1 . VAL A 1 89  ? -12.883 3.918   -6.338  1.00 88.25 89  A 1 
ATOM 661  C CG2 . VAL A 1 89  ? -14.641 5.386   -5.338  1.00 88.97 89  A 1 
ATOM 662  N N   . ALA A 1 90  ? -12.781 5.775   -9.106  1.00 95.67 90  A 1 
ATOM 663  C CA  . ALA A 1 90  ? -11.927 6.802   -9.703  1.00 96.18 90  A 1 
ATOM 664  C C   . ALA A 1 90  ? -12.749 7.790   -10.535 1.00 96.67 90  A 1 
ATOM 665  O O   . ALA A 1 90  ? -12.721 8.992   -10.283 1.00 96.89 90  A 1 
ATOM 666  C CB  . ALA A 1 90  ? -10.860 6.132   -10.579 1.00 96.60 90  A 1 
ATOM 667  N N   . ARG A 1 91  ? -13.534 7.277   -11.487 1.00 95.85 91  A 1 
ATOM 668  C CA  . ARG A 1 91  ? -14.377 8.123   -12.347 1.00 95.97 91  A 1 
ATOM 669  C C   . ARG A 1 91  ? -15.470 8.844   -11.556 1.00 96.23 91  A 1 
ATOM 670  O O   . ARG A 1 91  ? -15.740 10.007  -11.836 1.00 95.89 91  A 1 
ATOM 671  C CB  . ARG A 1 91  ? -14.952 7.269   -13.485 1.00 95.80 91  A 1 
ATOM 672  C CG  . ARG A 1 91  ? -15.851 8.051   -14.454 1.00 94.56 91  A 1 
ATOM 673  C CD  . ARG A 1 91  ? -15.126 9.258   -15.076 1.00 93.07 91  A 1 
ATOM 674  N NE  . ARG A 1 91  ? -15.988 9.961   -16.030 1.00 93.32 91  A 1 
ATOM 675  C CZ  . ARG A 1 91  ? -15.748 11.159  -16.541 1.00 93.35 91  A 1 
ATOM 676  N NH1 . ARG A 1 91  ? -14.682 11.840  -16.250 1.00 88.29 91  A 1 
ATOM 677  N NH2 . ARG A 1 91  ? -16.591 11.700  -17.359 1.00 89.60 91  A 1 
ATOM 678  N N   . MET A 1 92  ? -16.076 8.184   -10.565 1.00 95.53 92  A 1 
ATOM 679  C CA  . MET A 1 92  ? -17.038 8.838   -9.674  1.00 95.02 92  A 1 
ATOM 680  C C   . MET A 1 92  ? -16.370 9.959   -8.869  1.00 96.14 92  A 1 
ATOM 681  O O   . MET A 1 92  ? -16.911 11.056  -8.822  1.00 96.25 92  A 1 
ATOM 682  C CB  . MET A 1 92  ? -17.700 7.822   -8.739  1.00 93.24 92  A 1 
ATOM 683  C CG  . MET A 1 92  ? -18.580 6.833   -9.516  1.00 86.24 92  A 1 
ATOM 684  S SD  . MET A 1 92  ? -19.588 5.715   -8.502  1.00 74.35 92  A 1 
ATOM 685  C CE  . MET A 1 92  ? -18.319 4.781   -7.622  1.00 64.77 92  A 1 
ATOM 686  N N   . GLY A 1 93  ? -15.181 9.721   -8.313  1.00 96.07 93  A 1 
ATOM 687  C CA  . GLY A 1 93  ? -14.395 10.719  -7.589  1.00 96.56 93  A 1 
ATOM 688  C C   . GLY A 1 93  ? -14.048 11.937  -8.445  1.00 97.30 93  A 1 
ATOM 689  O O   . GLY A 1 93  ? -14.245 13.060  -7.993  1.00 97.43 93  A 1 
ATOM 690  N N   . VAL A 1 94  ? -13.629 11.738  -9.703  1.00 97.85 94  A 1 
ATOM 691  C CA  . VAL A 1 94  ? -13.387 12.818  -10.686 1.00 98.10 94  A 1 
ATOM 692  C C   . VAL A 1 94  ? -14.617 13.715  -10.844 1.00 98.21 94  A 1 
ATOM 693  O O   . VAL A 1 94  ? -14.518 14.935  -10.728 1.00 98.14 94  A 1 
ATOM 694  C CB  . VAL A 1 94  ? -12.972 12.213  -12.048 1.00 98.09 94  A 1 
ATOM 695  C CG1 . VAL A 1 94  ? -13.036 13.193  -13.226 1.00 97.36 94  A 1 
ATOM 696  C CG2 . VAL A 1 94  ? -11.544 11.672  -11.991 1.00 97.46 94  A 1 
ATOM 697  N N   . LEU A 1 95  ? -15.783 13.120  -11.080 1.00 97.57 95  A 1 
ATOM 698  C CA  . LEU A 1 95  ? -17.027 13.863  -11.295 1.00 97.31 95  A 1 
ATOM 699  C C   . LEU A 1 95  ? -17.529 14.552  -10.016 1.00 97.44 95  A 1 
ATOM 700  O O   . LEU A 1 95  ? -17.948 15.704  -10.068 1.00 97.24 95  A 1 
ATOM 701  C CB  . LEU A 1 95  ? -18.096 12.910  -11.852 1.00 96.97 95  A 1 
ATOM 702  C CG  . LEU A 1 95  ? -17.799 12.353  -13.257 1.00 96.25 95  A 1 
ATOM 703  C CD1 . LEU A 1 95  ? -18.848 11.298  -13.617 1.00 95.22 95  A 1 
ATOM 704  C CD2 . LEU A 1 95  ? -17.825 13.444  -14.328 1.00 95.04 95  A 1 
ATOM 705  N N   . LEU A 1 96  ? -17.466 13.866  -8.876  1.00 97.05 96  A 1 
ATOM 706  C CA  . LEU A 1 96  ? -17.890 14.405  -7.581  1.00 96.79 96  A 1 
ATOM 707  C C   . LEU A 1 96  ? -16.962 15.520  -7.084  1.00 97.20 96  A 1 
ATOM 708  O O   . LEU A 1 96  ? -17.437 16.461  -6.455  1.00 97.11 96  A 1 
ATOM 709  C CB  . LEU A 1 96  ? -17.958 13.266  -6.553  1.00 96.11 96  A 1 
ATOM 710  C CG  . LEU A 1 96  ? -19.118 12.274  -6.753  1.00 94.73 96  A 1 
ATOM 711  C CD1 . LEU A 1 96  ? -18.922 11.072  -5.827  1.00 93.31 96  A 1 
ATOM 712  C CD2 . LEU A 1 96  ? -20.473 12.904  -6.432  1.00 93.08 96  A 1 
ATOM 713  N N   . ALA A 1 97  ? -15.663 15.455  -7.397  1.00 97.90 97  A 1 
ATOM 714  C CA  . ALA A 1 97  ? -14.694 16.511  -7.113  1.00 98.12 97  A 1 
ATOM 715  C C   . ALA A 1 97  ? -14.838 17.731  -8.041  1.00 98.14 97  A 1 
ATOM 716  O O   . ALA A 1 97  ? -14.158 18.735  -7.845  1.00 97.79 97  A 1 
ATOM 717  C CB  . ALA A 1 97  ? -13.284 15.912  -7.186  1.00 98.23 97  A 1 
ATOM 718  N N   . GLY A 1 98  ? -15.717 17.662  -9.057  1.00 97.56 98  A 1 
ATOM 719  C CA  . GLY A 1 98  ? -15.971 18.764  -9.981  1.00 97.35 98  A 1 
ATOM 720  C C   . GLY A 1 98  ? -14.877 18.976  -11.028 1.00 97.83 98  A 1 
ATOM 721  O O   . GLY A 1 98  ? -14.785 20.072  -11.578 1.00 97.11 98  A 1 
ATOM 722  N N   . LEU A 1 99  ? -14.042 17.965  -11.326 1.00 98.13 99  A 1 
ATOM 723  C CA  . LEU A 1 99  ? -13.120 18.042  -12.459 1.00 98.33 99  A 1 
ATOM 724  C C   . LEU A 1 99  ? -13.904 18.093  -13.779 1.00 98.50 99  A 1 
ATOM 725  O O   . LEU A 1 99  ? -15.038 17.605  -13.848 1.00 98.20 99  A 1 
ATOM 726  C CB  . LEU A 1 99  ? -12.122 16.870  -12.481 1.00 98.19 99  A 1 
ATOM 727  C CG  . LEU A 1 99  ? -10.931 17.008  -11.514 1.00 97.02 99  A 1 
ATOM 728  C CD1 . LEU A 1 99  ? -11.341 16.718  -10.068 1.00 94.00 99  A 1 
ATOM 729  C CD2 . LEU A 1 99  ? -9.829  16.019  -11.892 1.00 94.10 99  A 1 
ATOM 730  N N   . PRO A 1 100 ? -13.293 18.642  -14.861 1.00 98.44 100 A 1 
ATOM 731  C CA  . PRO A 1 100 ? -13.874 18.589  -16.196 1.00 98.39 100 A 1 
ATOM 732  C C   . PRO A 1 100 ? -14.304 17.169  -16.578 1.00 98.42 100 A 1 
ATOM 733  O O   . PRO A 1 100 ? -13.622 16.187  -16.280 1.00 98.14 100 A 1 
ATOM 734  C CB  . PRO A 1 100 ? -12.797 19.133  -17.136 1.00 98.21 100 A 1 
ATOM 735  C CG  . PRO A 1 100 ? -11.995 20.072  -16.236 1.00 97.54 100 A 1 
ATOM 736  C CD  . PRO A 1 100 ? -12.023 19.356  -14.891 1.00 98.40 100 A 1 
ATOM 737  N N   . VAL A 1 101 ? -15.451 17.046  -17.255 1.00 98.10 101 A 1 
ATOM 738  C CA  . VAL A 1 101 ? -16.019 15.740  -17.626 1.00 97.90 101 A 1 
ATOM 739  C C   . VAL A 1 101 ? -15.138 14.958  -18.603 1.00 98.02 101 A 1 
ATOM 740  O O   . VAL A 1 101 ? -15.289 13.743  -18.721 1.00 97.35 101 A 1 
ATOM 741  C CB  . VAL A 1 101 ? -17.447 15.866  -18.188 1.00 97.36 101 A 1 
ATOM 742  C CG1 . VAL A 1 101 ? -18.400 16.435  -17.131 1.00 94.03 101 A 1 
ATOM 743  C CG2 . VAL A 1 101 ? -17.523 16.739  -19.447 1.00 93.10 101 A 1 
ATOM 744  N N   . GLU A 1 102 ? -14.227 15.641  -19.272 1.00 97.92 102 A 1 
ATOM 745  C CA  . GLU A 1 102 ? -13.222 15.100  -20.182 1.00 97.99 102 A 1 
ATOM 746  C C   . GLU A 1 102 ? -12.122 14.310  -19.454 1.00 98.26 102 A 1 
ATOM 747  O O   . GLU A 1 102 ? -11.560 13.392  -20.040 1.00 97.95 102 A 1 
ATOM 748  C CB  . GLU A 1 102 ? -12.592 16.248  -20.994 1.00 97.86 102 A 1 
ATOM 749  C CG  . GLU A 1 102 ? -13.569 17.013  -21.911 1.00 95.21 102 A 1 
ATOM 750  C CD  . GLU A 1 102 ? -14.549 17.966  -21.199 1.00 93.93 102 A 1 
ATOM 751  O OE1 . GLU A 1 102 ? -15.566 18.329  -21.831 1.00 86.23 102 A 1 
ATOM 752  O OE2 . GLU A 1 102 ? -14.340 18.283  -20.007 1.00 88.34 102 A 1 
ATOM 753  N N   . VAL A 1 103 ? -11.831 14.634  -18.177 1.00 98.40 103 A 1 
ATOM 754  C CA  . VAL A 1 103 ? -10.794 13.946  -17.390 1.00 98.48 103 A 1 
ATOM 755  C C   . VAL A 1 103 ? -11.239 12.513  -17.088 1.00 98.37 103 A 1 
ATOM 756  O O   . VAL A 1 103 ? -12.250 12.336  -16.398 1.00 98.07 103 A 1 
ATOM 757  C CB  . VAL A 1 103 ? -10.478 14.701  -16.086 1.00 98.50 103 A 1 
ATOM 758  C CG1 . VAL A 1 103 ? -9.428  13.962  -15.244 1.00 98.19 103 A 1 
ATOM 759  C CG2 . VAL A 1 103 ? -9.939  16.105  -16.384 1.00 98.07 103 A 1 
ATOM 760  N N   . PRO A 1 104 ? -10.530 11.476  -17.559 1.00 98.49 104 A 1 
ATOM 761  C CA  . PRO A 1 104 ? -10.914 10.091  -17.316 1.00 98.49 104 A 1 
ATOM 762  C C   . PRO A 1 104 ? -10.572 9.641   -15.887 1.00 98.57 104 A 1 
ATOM 763  O O   . PRO A 1 104 ? -9.989  10.365  -15.083 1.00 98.43 104 A 1 
ATOM 764  C CB  . PRO A 1 104 ? -10.196 9.290   -18.407 1.00 98.28 104 A 1 
ATOM 765  C CG  . PRO A 1 104 ? -8.905  10.084  -18.611 1.00 97.73 104 A 1 
ATOM 766  C CD  . PRO A 1 104 ? -9.333  11.530  -18.385 1.00 98.41 104 A 1 
ATOM 767  N N   . GLY A 1 105 ? -10.973 8.425   -15.539 1.00 98.00 105 A 1 
ATOM 768  C CA  . GLY A 1 105 ? -10.614 7.817   -14.261 1.00 97.83 105 A 1 
ATOM 769  C C   . GLY A 1 105 ? -10.742 6.300   -14.299 1.00 97.49 105 A 1 
ATOM 770  O O   . GLY A 1 105 ? -11.756 5.764   -14.758 1.00 96.50 105 A 1 
ATOM 771  N N   . ALA A 1 106 ? -9.726  5.598   -13.796 1.00 97.56 106 A 1 
ATOM 772  C CA  . ALA A 1 106 ? -9.627  4.144   -13.779 1.00 97.42 106 A 1 
ATOM 773  C C   . ALA A 1 106 ? -9.438  3.616   -12.352 1.00 97.49 106 A 1 
ATOM 774  O O   . ALA A 1 106 ? -8.455  3.916   -11.676 1.00 97.10 106 A 1 
ATOM 775  C CB  . ALA A 1 106 ? -8.489  3.710   -14.714 1.00 97.07 106 A 1 
ATOM 776  N N   . THR A 1 107 ? -10.364 2.775   -11.892 1.00 96.78 107 A 1 
ATOM 777  C CA  . THR A 1 107 ? -10.191 2.074   -10.613 1.00 96.32 107 A 1 
ATOM 778  C C   . THR A 1 107 ? -9.285  0.865   -10.789 1.00 96.30 107 A 1 
ATOM 779  O O   . THR A 1 107 ? -9.533  -0.001  -11.625 1.00 95.63 107 A 1 
ATOM 780  C CB  . THR A 1 107 ? -11.521 1.670   -9.975  1.00 95.42 107 A 1 
ATOM 781  O OG1 . THR A 1 107 ? -12.279 2.824   -9.729  1.00 93.01 107 A 1 
ATOM 782  C CG2 . THR A 1 107 ? -11.335 1.001   -8.614  1.00 93.04 107 A 1 
ATOM 783  N N   . VAL A 1 108 ? -8.250  0.783   -9.958  1.00 96.56 108 A 1 
ATOM 784  C CA  . VAL A 1 108 ? -7.251  -0.282  -9.969  1.00 96.11 108 A 1 
ATOM 785  C C   . VAL A 1 108 ? -7.485  -1.211  -8.785  1.00 96.18 108 A 1 
ATOM 786  O O   . VAL A 1 108 ? -7.687  -0.760  -7.659  1.00 95.07 108 A 1 
ATOM 787  C CB  . VAL A 1 108 ? -5.832  0.308   -9.954  1.00 94.27 108 A 1 
ATOM 788  C CG1 . VAL A 1 108 ? -4.780  -0.797  -10.023 1.00 89.60 108 A 1 
ATOM 789  C CG2 . VAL A 1 108 ? -5.596  1.247   -11.146 1.00 89.10 108 A 1 
ATOM 790  N N   . ASN A 1 109 ? -7.422  -2.523  -9.014  1.00 94.78 109 A 1 
ATOM 791  C CA  . ASN A 1 109 ? -7.551  -3.514  -7.955  1.00 94.14 109 A 1 
ATOM 792  C C   . ASN A 1 109 ? -6.344  -4.459  -7.900  1.00 94.64 109 A 1 
ATOM 793  O O   . ASN A 1 109 ? -6.128  -5.288  -8.777  1.00 93.72 109 A 1 
ATOM 794  C CB  . ASN A 1 109 ? -8.898  -4.244  -8.087  1.00 92.20 109 A 1 
ATOM 795  C CG  . ASN A 1 109 ? -9.247  -5.017  -6.824  1.00 89.83 109 A 1 
ATOM 796  O OD1 . ASN A 1 109 ? -8.407  -5.610  -6.167  1.00 85.39 109 A 1 
ATOM 797  N ND2 . ASN A 1 109 ? -10.496 -5.034  -6.439  1.00 84.44 109 A 1 
ATOM 798  N N   . ARG A 1 110 ? -5.585  -4.361  -6.825  1.00 95.22 110 A 1 
ATOM 799  C CA  . ARG A 1 110 ? -4.602  -5.329  -6.349  1.00 95.86 110 A 1 
ATOM 800  C C   . ARG A 1 110 ? -4.833  -5.615  -4.854  1.00 95.87 110 A 1 
ATOM 801  O O   . ARG A 1 110 ? -3.891  -5.647  -4.066  1.00 95.04 110 A 1 
ATOM 802  C CB  . ARG A 1 110 ? -3.176  -4.847  -6.710  1.00 96.35 110 A 1 
ATOM 803  C CG  . ARG A 1 110 ? -2.143  -5.962  -6.512  1.00 96.20 110 A 1 
ATOM 804  C CD  . ARG A 1 110 ? -0.705  -5.501  -6.820  1.00 95.76 110 A 1 
ATOM 805  N NE  . ARG A 1 110 ? -0.481  -5.234  -8.247  1.00 95.28 110 A 1 
ATOM 806  C CZ  . ARG A 1 110 ? -0.347  -6.101  -9.228  1.00 96.28 110 A 1 
ATOM 807  N NH1 . ARG A 1 110 ? -0.390  -7.390  -9.037  1.00 92.34 110 A 1 
ATOM 808  N NH2 . ARG A 1 110 ? -0.157  -5.667  -10.439 1.00 92.97 110 A 1 
ATOM 809  N N   . LEU A 1 111 ? -6.092  -5.784  -4.464  1.00 93.92 111 A 1 
ATOM 810  C CA  . LEU A 1 111 ? -6.526  -5.938  -3.064  1.00 93.53 111 A 1 
ATOM 811  C C   . LEU A 1 111 ? -5.915  -4.842  -2.168  1.00 94.56 111 A 1 
ATOM 812  O O   . LEU A 1 111 ? -6.005  -3.658  -2.515  1.00 94.43 111 A 1 
ATOM 813  C CB  . LEU A 1 111 ? -6.264  -7.381  -2.585  1.00 92.04 111 A 1 
ATOM 814  C CG  . LEU A 1 111 ? -6.869  -8.494  -3.461  1.00 88.89 111 A 1 
ATOM 815  C CD1 . LEU A 1 111 ? -6.448  -9.848  -2.898  1.00 86.42 111 A 1 
ATOM 816  C CD2 . LEU A 1 111 ? -8.391  -8.428  -3.492  1.00 85.82 111 A 1 
ATOM 817  N N   . CYS A 1 112 ? -5.253  -5.196  -1.062  1.00 94.85 112 A 1 
ATOM 818  C CA  . CYS A 1 112 ? -4.622  -4.224  -0.166  1.00 95.41 112 A 1 
ATOM 819  C C   . CYS A 1 112 ? -3.665  -3.262  -0.893  1.00 96.42 112 A 1 
ATOM 820  O O   . CYS A 1 112 ? -3.555  -2.104  -0.518  1.00 96.39 112 A 1 
ATOM 821  C CB  . CYS A 1 112 ? -3.841  -4.983  0.917   1.00 94.59 112 A 1 
ATOM 822  S SG  . CYS A 1 112 ? -4.844  -6.236  1.756   1.00 92.52 112 A 1 
ATOM 823  N N   . GLY A 1 113 ? -2.975  -3.740  -1.940  1.00 97.22 113 A 1 
ATOM 824  C CA  . GLY A 1 113 ? -1.981  -2.976  -2.697  1.00 97.77 113 A 1 
ATOM 825  C C   . GLY A 1 113 ? -2.552  -2.029  -3.756  1.00 98.28 113 A 1 
ATOM 826  O O   . GLY A 1 113 ? -1.769  -1.453  -4.504  1.00 98.34 113 A 1 
ATOM 827  N N   . SER A 1 114 ? -3.872  -1.870  -3.859  1.00 97.70 114 A 1 
ATOM 828  C CA  . SER A 1 114 ? -4.513  -1.147  -4.963  1.00 97.77 114 A 1 
ATOM 829  C C   . SER A 1 114 ? -4.073  0.318   -5.069  1.00 98.22 114 A 1 
ATOM 830  O O   . SER A 1 114 ? -3.746  0.762   -6.162  1.00 98.38 114 A 1 
ATOM 831  C CB  . SER A 1 114 ? -6.036  -1.221  -4.840  1.00 97.15 114 A 1 
ATOM 832  O OG  . SER A 1 114 ? -6.462  -2.566  -4.820  1.00 96.03 114 A 1 
ATOM 833  N N   . GLY A 1 115 ? -3.971  1.049   -3.958  1.00 98.32 115 A 1 
ATOM 834  C CA  . GLY A 1 115 ? -3.491  2.440   -3.978  1.00 98.63 115 A 1 
ATOM 835  C C   . GLY A 1 115 ? -2.027  2.581   -4.415  1.00 98.82 115 A 1 
ATOM 836  O O   . GLY A 1 115 ? -1.669  3.538   -5.091  1.00 98.81 115 A 1 
ATOM 837  N N   . MET A 1 116 ? -1.173  1.605   -4.092  1.00 98.78 116 A 1 
ATOM 838  C CA  . MET A 1 116 ? 0.217   1.592   -4.569  1.00 98.85 116 A 1 
ATOM 839  C C   . MET A 1 116 ? 0.306   1.191   -6.047  1.00 98.87 116 A 1 
ATOM 840  O O   . MET A 1 116 ? 1.126   1.731   -6.784  1.00 98.81 116 A 1 
ATOM 841  C CB  . MET A 1 116 ? 1.050   0.672   -3.674  1.00 98.80 116 A 1 
ATOM 842  C CG  . MET A 1 116 ? 2.553   0.775   -3.957  1.00 98.12 116 A 1 
ATOM 843  S SD  . MET A 1 116 ? 3.588   -0.130  -2.774  1.00 98.24 116 A 1 
ATOM 844  C CE  . MET A 1 116 ? 3.422   0.935   -1.317  1.00 96.16 116 A 1 
ATOM 845  N N   . GLU A 1 117 ? -0.554  0.287   -6.505  1.00 98.77 117 A 1 
ATOM 846  C CA  . GLU A 1 117 ? -0.671  -0.042  -7.929  1.00 98.78 117 A 1 
ATOM 847  C C   . GLU A 1 117 ? -1.231  1.130   -8.746  1.00 98.83 117 A 1 
ATOM 848  O O   . GLU A 1 117 ? -0.819  1.312   -9.886  1.00 98.78 117 A 1 
ATOM 849  C CB  . GLU A 1 117 ? -1.530  -1.296  -8.104  1.00 98.66 117 A 1 
ATOM 850  C CG  . GLU A 1 117 ? -1.591  -1.784  -9.566  1.00 98.01 117 A 1 
ATOM 851  C CD  . GLU A 1 117 ? -0.243  -2.292  -10.126 1.00 97.73 117 A 1 
ATOM 852  O OE1 . GLU A 1 117 ? -0.044  -2.292  -11.359 1.00 93.21 117 A 1 
ATOM 853  O OE2 . GLU A 1 117 ? 0.587   -2.819  -9.351  1.00 93.64 117 A 1 
ATOM 854  N N   . ALA A 1 118 ? -2.118  1.958   -8.181  1.00 98.78 118 A 1 
ATOM 855  C CA  . ALA A 1 118 ? -2.591  3.190   -8.810  1.00 98.82 118 A 1 
ATOM 856  C C   . ALA A 1 118 ? -1.436  4.178   -9.043  1.00 98.87 118 A 1 
ATOM 857  O O   . ALA A 1 118 ? -1.250  4.645   -10.164 1.00 98.85 118 A 1 
ATOM 858  C CB  . ALA A 1 118 ? -3.704  3.790   -7.948  1.00 98.75 118 A 1 
ATOM 859  N N   . ILE A 1 119 ? -0.588  4.401   -8.026  1.00 98.89 119 A 1 
ATOM 860  C CA  . ILE A 1 119 ? 0.647   5.195   -8.162  1.00 98.91 119 A 1 
ATOM 861  C C   . ILE A 1 119 ? 1.544   4.619   -9.261  1.00 98.90 119 A 1 
ATOM 862  O O   . ILE A 1 119 ? 2.021   5.344   -10.131 1.00 98.86 119 A 1 
ATOM 863  C CB  . ILE A 1 119 ? 1.405   5.253   -6.814  1.00 98.91 119 A 1 
ATOM 864  C CG1 . ILE A 1 119 ? 0.596   6.053   -5.770  1.00 98.79 119 A 1 
ATOM 865  C CG2 . ILE A 1 119 ? 2.808   5.870   -6.979  1.00 98.82 119 A 1 
ATOM 866  C CD1 . ILE A 1 119 ? 1.121   5.890   -4.341  1.00 98.46 119 A 1 
ATOM 867  N N   . ALA A 1 120 ? 1.764   3.305   -9.244  1.00 98.87 120 A 1 
ATOM 868  C CA  . ALA A 1 120 ? 2.593   2.642   -10.240 1.00 98.83 120 A 1 
ATOM 869  C C   . ALA A 1 120 ? 2.013   2.740   -11.659 1.00 98.84 120 A 1 
ATOM 870  O O   . ALA A 1 120 ? 2.775   2.855   -12.616 1.00 98.73 120 A 1 
ATOM 871  C CB  . ALA A 1 120 ? 2.763   1.187   -9.814  1.00 98.70 120 A 1 
ATOM 872  N N   . SER A 1 121 ? 0.688   2.682   -11.806 1.00 98.82 121 A 1 
ATOM 873  C CA  . SER A 1 121 ? -0.005  2.798   -13.093 1.00 98.79 121 A 1 
ATOM 874  C C   . SER A 1 121 ? 0.126   4.207   -13.663 1.00 98.84 121 A 1 
ATOM 875  O O   . SER A 1 121 ? 0.588   4.350   -14.790 1.00 98.75 121 A 1 
ATOM 876  C CB  . SER A 1 121 ? -1.468  2.376   -12.958 1.00 98.61 121 A 1 
ATOM 877  O OG  . SER A 1 121 ? -1.511  1.030   -12.511 1.00 96.99 121 A 1 
ATOM 878  N N   . ALA A 1 122 ? -0.139  5.233   -12.849 1.00 98.85 122 A 1 
ATOM 879  C CA  . ALA A 1 122 ? 0.087   6.628   -13.217 1.00 98.86 122 A 1 
ATOM 880  C C   . ALA A 1 122 ? 1.556   6.897   -13.594 1.00 98.87 122 A 1 
ATOM 881  O O   . ALA A 1 122 ? 1.845   7.483   -14.632 1.00 98.81 122 A 1 
ATOM 882  C CB  . ALA A 1 122 ? -0.349  7.499   -12.035 1.00 98.83 122 A 1 
ATOM 883  N N   . ALA A 1 123 ? 2.508   6.394   -12.789 1.00 98.85 123 A 1 
ATOM 884  C CA  . ALA A 1 123 ? 3.927   6.558   -13.086 1.00 98.84 123 A 1 
ATOM 885  C C   . ALA A 1 123 ? 4.344   5.873   -14.400 1.00 98.79 123 A 1 
ATOM 886  O O   . ALA A 1 123 ? 5.194   6.401   -15.111 1.00 98.66 123 A 1 
ATOM 887  C CB  . ALA A 1 123 ? 4.740   6.039   -11.899 1.00 98.81 123 A 1 
ATOM 888  N N   . ARG A 1 124 ? 3.761   4.716   -14.744 1.00 98.71 124 A 1 
ATOM 889  C CA  . ARG A 1 124 ? 4.066   4.005   -15.999 1.00 98.59 124 A 1 
ATOM 890  C C   . ARG A 1 124 ? 3.610   4.781   -17.229 1.00 98.57 124 A 1 
ATOM 891  O O   . ARG A 1 124 ? 4.395   4.885   -18.162 1.00 98.29 124 A 1 
ATOM 892  C CB  . ARG A 1 124 ? 3.429   2.611   -16.006 1.00 98.30 124 A 1 
ATOM 893  C CG  . ARG A 1 124 ? 4.179   1.598   -15.130 1.00 96.48 124 A 1 
ATOM 894  C CD  . ARG A 1 124 ? 3.281   0.372   -14.923 1.00 95.10 124 A 1 
ATOM 895  N NE  . ARG A 1 124 ? 3.749   -0.501  -13.826 1.00 92.14 124 A 1 
ATOM 896  C CZ  . ARG A 1 124 ? 2.977   -1.138  -12.952 1.00 89.89 124 A 1 
ATOM 897  N NH1 . ARG A 1 124 ? 1.682   -1.105  -12.995 1.00 83.95 124 A 1 
ATOM 898  N NH2 . ARG A 1 124 ? 3.500   -1.832  -11.991 1.00 84.38 124 A 1 
ATOM 899  N N   . VAL A 1 125 ? 2.394   5.339   -17.234 1.00 98.46 125 A 1 
ATOM 900  C CA  . VAL A 1 125 ? 1.893   6.104   -18.388 1.00 98.36 125 A 1 
ATOM 901  C C   . VAL A 1 125 ? 2.661   7.413   -18.568 1.00 98.47 125 A 1 
ATOM 902  O O   . VAL A 1 125 ? 3.028   7.757   -19.685 1.00 98.16 125 A 1 
ATOM 903  C CB  . VAL A 1 125 ? 0.372   6.339   -18.337 1.00 97.71 125 A 1 
ATOM 904  C CG1 . VAL A 1 125 ? -0.383  5.003   -18.373 1.00 92.16 125 A 1 
ATOM 905  C CG2 . VAL A 1 125 ? -0.093  7.127   -17.113 1.00 90.68 125 A 1 
ATOM 906  N N   . ILE A 1 126 ? 3.030   8.082   -17.468 1.00 98.51 126 A 1 
ATOM 907  C CA  . ILE A 1 126 ? 3.901   9.266   -17.531 1.00 98.58 126 A 1 
ATOM 908  C C   . ILE A 1 126 ? 5.295   8.889   -18.053 1.00 98.38 126 A 1 
ATOM 909  O O   . ILE A 1 126 ? 5.813   9.537   -18.958 1.00 98.19 126 A 1 
ATOM 910  C CB  . ILE A 1 126 ? 3.978   9.961   -16.155 1.00 98.72 126 A 1 
ATOM 911  C CG1 . ILE A 1 126 ? 2.603   10.541  -15.751 1.00 98.61 126 A 1 
ATOM 912  C CG2 . ILE A 1 126 ? 5.026   11.091  -16.176 1.00 98.59 126 A 1 
ATOM 913  C CD1 . ILE A 1 126 ? 2.532   10.974  -14.281 1.00 98.39 126 A 1 
ATOM 914  N N   . ALA A 1 127 ? 5.905   7.829   -17.527 1.00 98.34 127 A 1 
ATOM 915  C CA  . ALA A 1 127 ? 7.227   7.386   -17.970 1.00 98.15 127 A 1 
ATOM 916  C C   . ALA A 1 127 ? 7.248   6.952   -19.445 1.00 97.78 127 A 1 
ATOM 917  O O   . ALA A 1 127 ? 8.269   7.126   -20.111 1.00 97.16 127 A 1 
ATOM 918  C CB  . ALA A 1 127 ? 7.696   6.251   -17.058 1.00 98.11 127 A 1 
ATOM 919  N N   . ALA A 1 128 ? 6.132   6.414   -19.948 1.00 97.95 128 A 1 
ATOM 920  C CA  . ALA A 1 128 ? 5.955   6.058   -21.353 1.00 97.53 128 A 1 
ATOM 921  C C   . ALA A 1 128 ? 5.713   7.277   -22.267 1.00 97.08 128 A 1 
ATOM 922  O O   . ALA A 1 128 ? 5.733   7.128   -23.484 1.00 95.83 128 A 1 
ATOM 923  C CB  . ALA A 1 128 ? 4.817   5.038   -21.447 1.00 97.20 128 A 1 
ATOM 924  N N   . GLY A 1 129 ? 5.507   8.469   -21.701 1.00 97.40 129 A 1 
ATOM 925  C CA  . GLY A 1 129 ? 5.198   9.691   -22.450 1.00 96.85 129 A 1 
ATOM 926  C C   . GLY A 1 129 ? 3.745   9.785   -22.926 1.00 97.00 129 A 1 
ATOM 927  O O   . GLY A 1 129 ? 3.445   10.597  -23.796 1.00 95.90 129 A 1 
ATOM 928  N N   . GLU A 1 130 ? 2.855   8.963   -22.373 1.00 97.82 130 A 1 
ATOM 929  C CA  . GLU A 1 130 ? 1.419   8.939   -22.695 1.00 97.66 130 A 1 
ATOM 930  C C   . GLU A 1 130 ? 0.610   9.964   -21.885 1.00 97.92 130 A 1 
ATOM 931  O O   . GLU A 1 130 ? -0.514  10.285  -22.259 1.00 97.42 130 A 1 
ATOM 932  C CB  . GLU A 1 130 ? 0.857   7.528   -22.455 1.00 97.14 130 A 1 
ATOM 933  C CG  . GLU A 1 130 ? 1.514   6.450   -23.338 1.00 95.55 130 A 1 
ATOM 934  C CD  . GLU A 1 130 ? 0.989   5.030   -23.062 1.00 93.70 130 A 1 
ATOM 935  O OE1 . GLU A 1 130 ? 1.523   4.086   -23.690 1.00 87.22 130 A 1 
ATOM 936  O OE2 . GLU A 1 130 ? 0.075   4.866   -22.223 1.00 88.41 130 A 1 
ATOM 937  N N   . ALA A 1 131 ? 1.171   10.484  -20.799 1.00 97.99 131 A 1 
ATOM 938  C CA  . ALA A 1 131 ? 0.589   11.512  -19.953 1.00 98.36 131 A 1 
ATOM 939  C C   . ALA A 1 131 ? 1.677   12.424  -19.374 1.00 98.51 131 A 1 
ATOM 940  O O   . ALA A 1 131 ? 2.830   12.015  -19.208 1.00 98.29 131 A 1 
ATOM 941  C CB  . ALA A 1 131 ? -0.205  10.829  -18.831 1.00 98.30 131 A 1 
ATOM 942  N N   . ASP A 1 132 ? 1.312   13.646  -19.004 1.00 98.66 132 A 1 
ATOM 943  C CA  . ASP A 1 132 ? 2.175   14.579  -18.272 1.00 98.67 132 A 1 
ATOM 944  C C   . ASP A 1 132 ? 1.775   14.734  -16.805 1.00 98.81 132 A 1 
ATOM 945  O O   . ASP A 1 132 ? 2.650   14.916  -15.955 1.00 98.65 132 A 1 
ATOM 946  C CB  . ASP A 1 132 ? 2.131   15.964  -18.923 1.00 98.30 132 A 1 
ATOM 947  C CG  . ASP A 1 132 ? 3.082   16.119  -20.087 1.00 97.31 132 A 1 
ATOM 948  O OD1 . ASP A 1 132 ? 4.265   15.698  -20.027 1.00 94.80 132 A 1 
ATOM 949  O OD2 . ASP A 1 132 ? 2.699   16.809  -21.053 1.00 94.46 132 A 1 
ATOM 950  N N   . ILE A 1 133 ? 0.475   14.717  -16.508 1.00 98.80 133 A 1 
ATOM 951  C CA  . ILE A 1 133 ? -0.057  14.961  -15.167 1.00 98.87 133 A 1 
ATOM 952  C C   . ILE A 1 133 ? -1.139  13.927  -14.861 1.00 98.89 133 A 1 
ATOM 953  O O   . ILE A 1 133 ? -2.198  13.919  -15.483 1.00 98.79 133 A 1 
ATOM 954  C CB  . ILE A 1 133 ? -0.605  16.402  -15.018 1.00 98.82 133 A 1 
ATOM 955  C CG1 . ILE A 1 133 ? 0.439   17.462  -15.443 1.00 98.59 133 A 1 
ATOM 956  C CG2 . ILE A 1 133 ? -1.062  16.618  -13.564 1.00 98.66 133 A 1 
ATOM 957  C CD1 . ILE A 1 133 ? -0.012  18.923  -15.305 1.00 98.01 133 A 1 
ATOM 958  N N   . CYS A 1 134 ? -0.902  13.097  -13.858 1.00 98.91 134 A 1 
ATOM 959  C CA  . CYS A 1 134 ? -1.894  12.155  -13.353 1.00 98.92 134 A 1 
ATOM 960  C C   . CYS A 1 134 ? -2.152  12.376  -11.863 1.00 98.93 134 A 1 
ATOM 961  O O   . CYS A 1 134 ? -1.230  12.644  -11.085 1.00 98.85 134 A 1 
ATOM 962  C CB  . CYS A 1 134 ? -1.450  10.714  -13.620 1.00 98.89 134 A 1 
ATOM 963  S SG  . CYS A 1 134 ? -1.366  10.364  -15.397 1.00 98.73 134 A 1 
ATOM 964  N N   . LEU A 1 135 ? -3.395  12.174  -11.439 1.00 98.90 135 A 1 
ATOM 965  C CA  . LEU A 1 135 ? -3.705  11.953  -10.032 1.00 98.91 135 A 1 
ATOM 966  C C   . LEU A 1 135 ? -3.675  10.452  -9.752  1.00 98.90 135 A 1 
ATOM 967  O O   . LEU A 1 135 ? -4.177  9.644   -10.533 1.00 98.83 135 A 1 
ATOM 968  C CB  . LEU A 1 135 ? -5.039  12.601  -9.630  1.00 98.88 135 A 1 
ATOM 969  C CG  . LEU A 1 135 ? -5.218  14.063  -10.058 1.00 98.64 135 A 1 
ATOM 970  C CD1 . LEU A 1 135 ? -6.534  14.599  -9.498  1.00 98.21 135 A 1 
ATOM 971  C CD2 . LEU A 1 135 ? -4.087  14.968  -9.565  1.00 98.15 135 A 1 
ATOM 972  N N   . ALA A 1 136 ? -3.087  10.067  -8.625  1.00 98.89 136 A 1 
ATOM 973  C CA  . ALA A 1 136 ? -3.069  8.683   -8.180  1.00 98.88 136 A 1 
ATOM 974  C C   . ALA A 1 136 ? -3.468  8.606   -6.714  1.00 98.86 136 A 1 
ATOM 975  O O   . ALA A 1 136 ? -3.106  9.468   -5.920  1.00 98.59 136 A 1 
ATOM 976  C CB  . ALA A 1 136 ? -1.682  8.088   -8.430  1.00 98.74 136 A 1 
ATOM 977  N N   . GLY A 1 137 ? -4.189  7.568   -6.324  1.00 98.72 137 A 1 
ATOM 978  C CA  . GLY A 1 137 ? -4.627  7.470   -4.943  1.00 98.63 137 A 1 
ATOM 979  C C   . GLY A 1 137 ? -5.317  6.162   -4.612  1.00 98.64 137 A 1 
ATOM 980  O O   . GLY A 1 137 ? -5.172  5.155   -5.301  1.00 98.16 137 A 1 
ATOM 981  N N   . GLY A 1 138 ? -6.055  6.178   -3.521  1.00 98.37 138 A 1 
ATOM 982  C CA  . GLY A 1 138 ? -6.904  5.057   -3.162  1.00 98.30 138 A 1 
ATOM 983  C C   . GLY A 1 138 ? -7.899  5.416   -2.074  1.00 98.35 138 A 1 
ATOM 984  O O   . GLY A 1 138 ? -7.704  6.380   -1.332  1.00 98.11 138 A 1 
ATOM 985  N N   . VAL A 1 139 ? -8.951  4.619   -1.981  1.00 97.30 139 A 1 
ATOM 986  C CA  . VAL A 1 139 ? -10.000 4.735   -0.971  1.00 96.98 139 A 1 
ATOM 987  C C   . VAL A 1 139 ? -10.441 3.356   -0.513  1.00 96.54 139 A 1 
ATOM 988  O O   . VAL A 1 139 ? -10.387 2.392   -1.276  1.00 95.79 139 A 1 
ATOM 989  C CB  . VAL A 1 139 ? -11.177 5.571   -1.504  1.00 96.62 139 A 1 
ATOM 990  C CG1 . VAL A 1 139 ? -11.904 4.904   -2.677  1.00 95.80 139 A 1 
ATOM 991  C CG2 . VAL A 1 139 ? -12.205 5.915   -0.422  1.00 95.65 139 A 1 
ATOM 992  N N   . GLU A 1 140 ? -10.870 3.264   0.726   1.00 95.42 140 A 1 
ATOM 993  C CA  . GLU A 1 140 ? -11.687 2.157   1.215   1.00 94.80 140 A 1 
ATOM 994  C C   . GLU A 1 140 ? -12.598 2.648   2.336   1.00 94.87 140 A 1 
ATOM 995  O O   . GLU A 1 140 ? -12.153 3.376   3.220   1.00 94.16 140 A 1 
ATOM 996  C CB  . GLU A 1 140 ? -10.805 1.032   1.748   1.00 93.70 140 A 1 
ATOM 997  C CG  . GLU A 1 140 ? -11.499 -0.342  1.687   1.00 89.44 140 A 1 
ATOM 998  C CD  . GLU A 1 140 ? -11.363 -0.987  0.305   1.00 91.10 140 A 1 
ATOM 999  O OE1 . GLU A 1 140 ? -12.366 -1.285  -0.349  1.00 84.06 140 A 1 
ATOM 1000 O OE2 . GLU A 1 140 ? -10.196 -1.244  -0.111  1.00 85.58 140 A 1 
ATOM 1001 N N   . SER A 1 141 ? -13.845 2.204   2.328   1.00 94.03 141 A 1 
ATOM 1002 C CA  . SER A 1 141 ? -14.700 2.239   3.511   1.00 93.19 141 A 1 
ATOM 1003 C C   . SER A 1 141 ? -15.096 0.824   3.897   1.00 92.05 141 A 1 
ATOM 1004 O O   . SER A 1 141 ? -16.056 0.250   3.382   1.00 90.05 141 A 1 
ATOM 1005 C CB  . SER A 1 141 ? -15.919 3.132   3.323   1.00 92.57 141 A 1 
ATOM 1006 O OG  . SER A 1 141 ? -16.673 3.122   4.525   1.00 88.68 141 A 1 
ATOM 1007 N N   . MET A 1 142 ? -14.362 0.249   4.846   1.00 91.58 142 A 1 
ATOM 1008 C CA  . MET A 1 142 ? -14.706 -1.067  5.391   1.00 90.30 142 A 1 
ATOM 1009 C C   . MET A 1 142 ? -16.015 -1.029  6.192   1.00 88.37 142 A 1 
ATOM 1010 O O   . MET A 1 142 ? -16.617 -2.083  6.422   1.00 85.60 142 A 1 
ATOM 1011 C CB  . MET A 1 142 ? -13.556 -1.611  6.244   1.00 90.54 142 A 1 
ATOM 1012 C CG  . MET A 1 142 ? -12.237 -1.698  5.476   1.00 89.91 142 A 1 
ATOM 1013 S SD  . MET A 1 142 ? -10.890 -2.479  6.407   1.00 87.65 142 A 1 
ATOM 1014 C CE  . MET A 1 142 ? -11.365 -4.216  6.224   1.00 81.54 142 A 1 
ATOM 1015 N N   . THR A 1 143 ? -16.473 0.160   6.598   1.00 92.54 143 A 1 
ATOM 1016 C CA  . THR A 1 143 ? -17.776 0.359   7.245   1.00 91.56 143 A 1 
ATOM 1017 C C   . THR A 1 143 ? -18.924 0.198   6.252   1.00 89.56 143 A 1 
ATOM 1018 O O   . THR A 1 143 ? -19.865 -0.546  6.535   1.00 86.61 143 A 1 
ATOM 1019 C CB  . THR A 1 143 ? -17.860 1.737   7.911   1.00 92.09 143 A 1 
ATOM 1020 O OG1 . THR A 1 143 ? -16.866 1.832   8.903   1.00 90.69 143 A 1 
ATOM 1021 C CG2 . THR A 1 143 ? -19.200 1.949   8.622   1.00 91.03 143 A 1 
ATOM 1022 N N   . ARG A 1 144 ? -18.844 0.868   5.091   1.00 88.68 144 A 1 
ATOM 1023 C CA  . ARG A 1 144 ? -19.966 1.052   4.159   1.00 86.82 144 A 1 
ATOM 1024 C C   . ARG A 1 144 ? -19.905 0.158   2.929   1.00 83.73 144 A 1 
ATOM 1025 O O   . ARG A 1 144 ? -20.951 -0.145  2.356   1.00 77.09 144 A 1 
ATOM 1026 C CB  . ARG A 1 144 ? -20.041 2.521   3.732   1.00 86.22 144 A 1 
ATOM 1027 C CG  . ARG A 1 144 ? -20.182 3.479   4.928   1.00 85.35 144 A 1 
ATOM 1028 C CD  . ARG A 1 144 ? -20.397 4.909   4.450   1.00 83.61 144 A 1 
ATOM 1029 N NE  . ARG A 1 144 ? -21.716 5.055   3.806   1.00 81.79 144 A 1 
ATOM 1030 C CZ  . ARG A 1 144 ? -22.868 5.313   4.387   1.00 81.15 144 A 1 
ATOM 1031 N NH1 . ARG A 1 144 ? -22.972 5.580   5.656   1.00 74.36 144 A 1 
ATOM 1032 N NH2 . ARG A 1 144 ? -23.947 5.299   3.670   1.00 74.45 144 A 1 
ATOM 1033 N N   . ALA A 1 145 ? -18.707 -0.288  2.538   1.00 74.38 145 A 1 
ATOM 1034 C CA  . ALA A 1 145 ? -18.464 -1.064  1.330   1.00 69.52 145 A 1 
ATOM 1035 C C   . ALA A 1 145 ? -17.709 -2.380  1.614   1.00 71.34 145 A 1 
ATOM 1036 O O   . ALA A 1 145 ? -16.588 -2.578  1.143   1.00 66.34 145 A 1 
ATOM 1037 C CB  . ALA A 1 145 ? -17.780 -0.144  0.317   1.00 62.80 145 A 1 
ATOM 1038 N N   . PRO A 1 146 ? -18.286 -3.316  2.409   1.00 73.65 146 A 1 
ATOM 1039 C CA  . PRO A 1 146 ? -17.721 -4.653  2.516   1.00 70.70 146 A 1 
ATOM 1040 C C   . PRO A 1 146 ? -17.858 -5.392  1.181   1.00 71.10 146 A 1 
ATOM 1041 O O   . PRO A 1 146 ? -18.814 -5.178  0.434   1.00 67.45 146 A 1 
ATOM 1042 C CB  . PRO A 1 146 ? -18.521 -5.340  3.620   1.00 66.60 146 A 1 
ATOM 1043 C CG  . PRO A 1 146 ? -19.898 -4.691  3.497   1.00 64.79 146 A 1 
ATOM 1044 C CD  . PRO A 1 146 ? -19.571 -3.255  3.090   1.00 67.10 146 A 1 
ATOM 1045 N N   . PHE A 1 147 ? -16.939 -6.322  0.898   1.00 67.79 147 A 1 
ATOM 1046 C CA  . PHE A 1 147 ? -17.053 -7.184  -0.271  1.00 65.40 147 A 1 
ATOM 1047 C C   . PHE A 1 147 ? -18.280 -8.098  -0.153  1.00 66.23 147 A 1 
ATOM 1048 O O   . PHE A 1 147 ? -18.423 -8.823  0.831   1.00 65.65 147 A 1 
ATOM 1049 C CB  . PHE A 1 147 ? -15.759 -7.985  -0.442  1.00 61.86 147 A 1 
ATOM 1050 C CG  . PHE A 1 147 ? -15.801 -8.942  -1.613  1.00 58.46 147 A 1 
ATOM 1051 C CD1 . PHE A 1 147 ? -15.738 -10.329 -1.400  1.00 53.11 147 A 1 
ATOM 1052 C CD2 . PHE A 1 147 ? -15.947 -8.446  -2.922  1.00 52.55 147 A 1 
ATOM 1053 C CE1 . PHE A 1 147 ? -15.825 -11.210 -2.490  1.00 46.95 147 A 1 
ATOM 1054 C CE2 . PHE A 1 147 ? -16.044 -9.328  -4.009  1.00 48.22 147 A 1 
ATOM 1055 C CZ  . PHE A 1 147 ? -15.983 -10.710 -3.792  1.00 47.21 147 A 1 
ATOM 1056 N N   . VAL A 1 148 ? -19.162 -8.057  -1.149  1.00 64.24 148 A 1 
ATOM 1057 C CA  . VAL A 1 148 ? -20.434 -8.789  -1.165  1.00 63.94 148 A 1 
ATOM 1058 C C   . VAL A 1 148 ? -20.306 -10.068 -1.993  1.00 64.35 148 A 1 
ATOM 1059 O O   . VAL A 1 148 ? -19.909 -10.040 -3.154  1.00 63.12 148 A 1 
ATOM 1060 C CB  . VAL A 1 148 ? -21.586 -7.902  -1.664  1.00 60.72 148 A 1 
ATOM 1061 C CG1 . VAL A 1 148 ? -22.917 -8.666  -1.670  1.00 55.63 148 A 1 
ATOM 1062 C CG2 . VAL A 1 148 ? -21.775 -6.671  -0.766  1.00 56.94 148 A 1 
ATOM 1063 N N   . LEU A 1 149 ? -20.695 -11.190 -1.397  1.00 63.46 149 A 1 
ATOM 1064 C CA  . LEU A 1 149 ? -20.704 -12.521 -1.988  1.00 63.83 149 A 1 
ATOM 1065 C C   . LEU A 1 149 ? -22.150 -12.995 -2.196  1.00 63.49 149 A 1 
ATOM 1066 O O   . LEU A 1 149 ? -22.901 -13.085 -1.221  1.00 62.47 149 A 1 
ATOM 1067 C CB  . LEU A 1 149 ? -19.953 -13.485 -1.056  1.00 62.31 149 A 1 
ATOM 1068 C CG  . LEU A 1 149 ? -18.438 -13.263 -1.000  1.00 56.79 149 A 1 
ATOM 1069 C CD1 . LEU A 1 149 ? -17.853 -13.973 0.217   1.00 53.28 149 A 1 
ATOM 1070 C CD2 . LEU A 1 149 ? -17.763 -13.825 -2.251  1.00 53.42 149 A 1 
ATOM 1071 N N   . PRO A 1 150 ? -22.554 -13.368 -3.417  1.00 59.14 150 A 1 
ATOM 1072 C CA  . PRO A 1 150 ? -23.827 -14.046 -3.635  1.00 59.11 150 A 1 
ATOM 1073 C C   . PRO A 1 150 ? -23.872 -15.393 -2.895  1.00 59.18 150 A 1 
ATOM 1074 O O   . PRO A 1 150 ? -22.946 -16.197 -2.994  1.00 57.92 150 A 1 
ATOM 1075 C CB  . PRO A 1 150 ? -23.953 -14.224 -5.152  1.00 57.69 150 A 1 
ATOM 1076 C CG  . PRO A 1 150 ? -22.986 -13.193 -5.729  1.00 56.38 150 A 1 
ATOM 1077 C CD  . PRO A 1 150 ? -21.883 -13.121 -4.679  1.00 60.22 150 A 1 
ATOM 1078 N N   . ARG A 1 151 ? -24.969 -15.668 -2.191  1.00 60.33 151 A 1 
ATOM 1079 C CA  . ARG A 1 151 ? -25.280 -16.984 -1.619  1.00 60.06 151 A 1 
ATOM 1080 C C   . ARG A 1 151 ? -26.180 -17.744 -2.587  1.00 59.76 151 A 1 
ATOM 1081 O O   . ARG A 1 151 ? -27.394 -17.798 -2.390  1.00 57.02 151 A 1 
ATOM 1082 C CB  . ARG A 1 151 ? -25.930 -16.852 -0.238  1.00 57.15 151 A 1 
ATOM 1083 C CG  . ARG A 1 151 ? -24.991 -16.303 0.837   1.00 52.08 151 A 1 
ATOM 1084 C CD  . ARG A 1 151 ? -25.727 -16.344 2.182   1.00 50.73 151 A 1 
ATOM 1085 N NE  . ARG A 1 151 ? -24.878 -15.871 3.285   1.00 48.34 151 A 1 
ATOM 1086 C CZ  . ARG A 1 151 ? -25.204 -15.832 4.566   1.00 42.93 151 A 1 
ATOM 1087 N NH1 . ARG A 1 151 ? -26.366 -16.227 4.995   1.00 41.33 151 A 1 
ATOM 1088 N NH2 . ARG A 1 151 ? -24.354 -15.385 5.447   1.00 39.94 151 A 1 
ATOM 1089 N N   . ALA A 1 152 ? -25.602 -18.286 -3.642  1.00 53.65 152 A 1 
ATOM 1090 C CA  . ALA A 1 152 ? -26.338 -19.087 -4.613  1.00 53.57 152 A 1 
ATOM 1091 C C   . ALA A 1 152 ? -25.431 -20.124 -5.278  1.00 55.96 152 A 1 
ATOM 1092 O O   . ALA A 1 152 ? -24.238 -19.892 -5.449  1.00 53.72 152 A 1 
ATOM 1093 C CB  . ALA A 1 152 ? -26.951 -18.165 -5.664  1.00 48.00 152 A 1 
ATOM 1094 N N   . GLU A 1 153 ? -26.030 -21.231 -5.706  1.00 57.40 153 A 1 
ATOM 1095 C CA  . GLU A 1 153 ? -25.340 -22.281 -6.466  1.00 59.12 153 A 1 
ATOM 1096 C C   . GLU A 1 153 ? -25.136 -21.890 -7.939  1.00 60.92 153 A 1 
ATOM 1097 O O   . GLU A 1 153 ? -24.172 -22.309 -8.577  1.00 58.32 153 A 1 
ATOM 1098 C CB  . GLU A 1 153 ? -26.150 -23.581 -6.386  1.00 56.23 153 A 1 
ATOM 1099 C CG  . GLU A 1 153 ? -26.269 -24.118 -4.945  1.00 50.05 153 A 1 
ATOM 1100 C CD  . GLU A 1 153 ? -27.021 -25.455 -4.865  1.00 45.31 153 A 1 
ATOM 1101 O OE1 . GLU A 1 153 ? -27.002 -26.044 -3.760  1.00 42.85 153 A 1 
ATOM 1102 O OE2 . GLU A 1 153 ? -27.614 -25.867 -5.886  1.00 42.08 153 A 1 
ATOM 1103 N N   . ALA A 1 154 ? -26.033 -21.057 -8.496  1.00 62.02 154 A 1 
ATOM 1104 C CA  . ALA A 1 154 ? -25.943 -20.577 -9.871  1.00 64.62 154 A 1 
ATOM 1105 C C   . ALA A 1 154 ? -24.953 -19.405 -10.005 1.00 66.23 154 A 1 
ATOM 1106 O O   . ALA A 1 154 ? -24.860 -18.550 -9.127  1.00 63.66 154 A 1 
ATOM 1107 C CB  . ALA A 1 154 ? -27.345 -20.197 -10.359 1.00 61.81 154 A 1 
ATOM 1108 N N   . ALA A 1 155 ? -24.265 -19.315 -11.156 1.00 70.96 155 A 1 
ATOM 1109 C CA  . ALA A 1 155 ? -23.280 -18.260 -11.419 1.00 72.78 155 A 1 
ATOM 1110 C C   . ALA A 1 155 ? -23.887 -16.841 -11.438 1.00 73.24 155 A 1 
ATOM 1111 O O   . ALA A 1 155 ? -23.247 -15.893 -10.990 1.00 70.52 155 A 1 
ATOM 1112 C CB  . ALA A 1 155 ? -22.573 -18.584 -12.742 1.00 71.45 155 A 1 
ATOM 1113 N N   . PHE A 1 156 ? -25.120 -16.701 -11.941 1.00 71.29 156 A 1 
ATOM 1114 C CA  . PHE A 1 156 ? -25.845 -15.425 -12.029 1.00 72.15 156 A 1 
ATOM 1115 C C   . PHE A 1 156 ? -27.298 -15.590 -11.555 1.00 71.81 156 A 1 
ATOM 1116 O O   . PHE A 1 156 ? -28.221 -15.626 -12.373 1.00 68.98 156 A 1 
ATOM 1117 C CB  . PHE A 1 156 ? -25.763 -14.871 -13.460 1.00 70.28 156 A 1 
ATOM 1118 C CG  . PHE A 1 156 ? -24.359 -14.553 -13.920 1.00 66.70 156 A 1 
ATOM 1119 C CD1 . PHE A 1 156 ? -23.720 -13.382 -13.479 1.00 62.65 156 A 1 
ATOM 1120 C CD2 . PHE A 1 156 ? -23.679 -15.438 -14.777 1.00 62.34 156 A 1 
ATOM 1121 C CE1 . PHE A 1 156 ? -22.409 -13.094 -13.887 1.00 58.42 156 A 1 
ATOM 1122 C CE2 . PHE A 1 156 ? -22.366 -15.153 -15.187 1.00 60.11 156 A 1 
ATOM 1123 C CZ  . PHE A 1 156 ? -21.730 -13.979 -14.742 1.00 60.43 156 A 1 
ATOM 1124 N N   . PRO A 1 157 ? -27.526 -15.731 -10.242 1.00 61.82 157 A 1 
ATOM 1125 C CA  . PRO A 1 157 ? -28.871 -15.870 -9.705  1.00 63.04 157 A 1 
ATOM 1126 C C   . PRO A 1 157 ? -29.620 -14.533 -9.788  1.00 64.71 157 A 1 
ATOM 1127 O O   . PRO A 1 157 ? -29.069 -13.477 -9.488  1.00 64.33 157 A 1 
ATOM 1128 C CB  . PRO A 1 157 ? -28.664 -16.333 -8.266  1.00 61.27 157 A 1 
ATOM 1129 C CG  . PRO A 1 157 ? -27.346 -15.663 -7.882  1.00 61.48 157 A 1 
ATOM 1130 C CD  . PRO A 1 157 ? -26.540 -15.695 -9.173  1.00 67.69 157 A 1 
ATOM 1131 N N   . ARG A 1 158 ? -30.903 -14.573 -10.178 1.00 69.42 158 A 1 
ATOM 1132 C CA  . ARG A 1 158 ? -31.774 -13.380 -10.130 1.00 70.89 158 A 1 
ATOM 1133 C C   . ARG A 1 158 ? -32.285 -13.087 -8.721  1.00 71.17 158 A 1 
ATOM 1134 O O   . ARG A 1 158 ? -32.524 -11.932 -8.391  1.00 68.37 158 A 1 
ATOM 1135 C CB  . ARG A 1 158 ? -32.951 -13.531 -11.101 1.00 69.73 158 A 1 
ATOM 1136 C CG  . ARG A 1 158 ? -32.494 -13.486 -12.557 1.00 67.32 158 A 1 
ATOM 1137 C CD  . ARG A 1 158 ? -33.717 -13.459 -13.488 1.00 63.38 158 A 1 
ATOM 1138 N NE  . ARG A 1 158 ? -33.318 -13.398 -14.901 1.00 60.43 158 A 1 
ATOM 1139 C CZ  . ARG A 1 158 ? -33.086 -12.313 -15.622 1.00 54.18 158 A 1 
ATOM 1140 N NH1 . ARG A 1 158 ? -33.179 -11.113 -15.120 1.00 49.94 158 A 1 
ATOM 1141 N NH2 . ARG A 1 158 ? -32.747 -12.418 -16.877 1.00 50.58 158 A 1 
ATOM 1142 N N   . GLU A 1 159 ? -32.426 -14.130 -7.923  1.00 62.58 159 A 1 
ATOM 1143 C CA  . GLU A 1 159 ? -32.806 -14.062 -6.517  1.00 64.65 159 A 1 
ATOM 1144 C C   . GLU A 1 159 ? -31.774 -14.859 -5.723  1.00 63.91 159 A 1 
ATOM 1145 O O   . GLU A 1 159 ? -31.637 -16.068 -5.905  1.00 60.42 159 A 1 
ATOM 1146 C CB  . GLU A 1 159 ? -34.219 -14.617 -6.309  1.00 62.73 159 A 1 
ATOM 1147 C CG  . GLU A 1 159 ? -35.294 -13.735 -6.974  1.00 57.04 159 A 1 
ATOM 1148 C CD  . GLU A 1 159 ? -36.720 -14.262 -6.778  1.00 52.80 159 A 1 
ATOM 1149 O OE1 . GLU A 1 159 ? -37.625 -13.685 -7.423  1.00 48.36 159 A 1 
ATOM 1150 O OE2 . GLU A 1 159 ? -36.897 -15.232 -6.010  1.00 51.83 159 A 1 
ATOM 1151 N N   . ALA A 1 160 ? -31.009 -14.174 -4.879  1.00 59.32 160 A 1 
ATOM 1152 C CA  . ALA A 1 160 ? -30.031 -14.797 -4.002  1.00 59.26 160 A 1 
ATOM 1153 C C   . ALA A 1 160 ? -29.934 -14.011 -2.698  1.00 61.14 160 A 1 
ATOM 1154 O O   . ALA A 1 160 ? -29.972 -12.780 -2.699  1.00 57.61 160 A 1 
ATOM 1155 C CB  . ALA A 1 160 ? -28.670 -14.862 -4.704  1.00 55.04 160 A 1 
ATOM 1156 N N   . GLY A 1 161 ? -29.750 -14.735 -1.601  1.00 60.47 161 A 1 
ATOM 1157 C CA  . GLY A 1 161 ? -29.237 -14.095 -0.397  1.00 62.28 161 A 1 
ATOM 1158 C C   . GLY A 1 161 ? -27.805 -13.606 -0.628  1.00 63.98 161 A 1 
ATOM 1159 O O   . GLY A 1 161 ? -27.101 -14.103 -1.508  1.00 62.79 161 A 1 
ATOM 1160 N N   . VAL A 1 162 ? -27.355 -12.674 0.181   1.00 66.81 162 A 1 
ATOM 1161 C CA  . VAL A 1 162 ? -25.975 -12.185 0.149   1.00 68.33 162 A 1 
ATOM 1162 C C   . VAL A 1 162 ? -25.265 -12.474 1.469   1.00 68.91 162 A 1 
ATOM 1163 O O   . VAL A 1 162 ? -25.886 -12.534 2.536   1.00 66.67 162 A 1 
ATOM 1164 C CB  . VAL A 1 162 ? -25.890 -10.698 -0.256  1.00 66.17 162 A 1 
ATOM 1165 C CG1 . VAL A 1 162 ? -26.372 -10.509 -1.701  1.00 60.46 162 A 1 
ATOM 1166 C CG2 . VAL A 1 162 ? -26.688 -9.778  0.666   1.00 61.83 162 A 1 
ATOM 1167 N N   . ALA A 1 163 ? -23.962 -12.693 1.392   1.00 66.01 163 A 1 
ATOM 1168 C CA  . ALA A 1 163 ? -23.043 -12.615 2.511   1.00 67.28 163 A 1 
ATOM 1169 C C   . ALA A 1 163 ? -22.105 -11.433 2.279   1.00 67.38 163 A 1 
ATOM 1170 O O   . ALA A 1 163 ? -21.808 -11.104 1.137   1.00 65.70 163 A 1 
ATOM 1171 C CB  . ALA A 1 163 ? -22.266 -13.929 2.634   1.00 66.51 163 A 1 
ATOM 1172 N N   . ASP A 1 164 ? -21.604 -10.832 3.337   1.00 65.97 164 A 1 
ATOM 1173 C CA  . ASP A 1 164 ? -20.544 -9.838  3.240   1.00 67.00 164 A 1 
ATOM 1174 C C   . ASP A 1 164 ? -19.295 -10.282 3.998   1.00 66.53 164 A 1 
ATOM 1175 O O   . ASP A 1 164 ? -19.345 -11.044 4.965   1.00 65.62 164 A 1 
ATOM 1176 C CB  . ASP A 1 164 ? -21.044 -8.448  3.676   1.00 65.26 164 A 1 
ATOM 1177 C CG  . ASP A 1 164 ? -21.243 -8.315  5.186   1.00 62.17 164 A 1 
ATOM 1178 O OD1 . ASP A 1 164 ? -22.225 -8.893  5.697   1.00 59.12 164 A 1 
ATOM 1179 O OD2 . ASP A 1 164 ? -20.402 -7.644  5.842   1.00 60.34 164 A 1 
ATOM 1180 N N   . THR A 1 165 ? -18.150 -9.822  3.524   1.00 69.86 165 A 1 
ATOM 1181 C CA  . THR A 1 165 ? -16.870 -9.962  4.206   1.00 69.16 165 A 1 
ATOM 1182 C C   . THR A 1 165 ? -15.982 -8.770  3.888   1.00 67.38 165 A 1 
ATOM 1183 O O   . THR A 1 165 ? -16.071 -8.170  2.822   1.00 66.49 165 A 1 
ATOM 1184 C CB  . THR A 1 165 ? -16.177 -11.283 3.848   1.00 67.54 165 A 1 
ATOM 1185 O OG1 . THR A 1 165 ? -14.977 -11.393 4.575   1.00 62.71 165 A 1 
ATOM 1186 C CG2 . THR A 1 165 ? -15.844 -11.428 2.361   1.00 63.16 165 A 1 
ATOM 1187 N N   . ARG A 1 166 ? -15.096 -8.425  4.816   1.00 62.27 166 A 1 
ATOM 1188 C CA  . ARG A 1 166 ? -14.152 -7.312  4.651   1.00 60.49 166 A 1 
ATOM 1189 C C   . ARG A 1 166 ? -12.758 -7.776  4.242   1.00 58.53 166 A 1 
ATOM 1190 O O   . ARG A 1 166 ? -11.984 -6.984  3.735   1.00 57.70 166 A 1 
ATOM 1191 C CB  . ARG A 1 166 ? -14.137 -6.490  5.946   1.00 60.98 166 A 1 
ATOM 1192 C CG  . ARG A 1 166 ? -15.479 -5.763  6.137   1.00 62.37 166 A 1 
ATOM 1193 C CD  . ARG A 1 166 ? -15.626 -5.185  7.545   1.00 59.05 166 A 1 
ATOM 1194 N NE  . ARG A 1 166 ? -16.913 -4.486  7.692   1.00 59.67 166 A 1 
ATOM 1195 C CZ  . ARG A 1 166 ? -18.121 -5.050  7.733   1.00 52.38 166 A 1 
ATOM 1196 N NH1 . ARG A 1 166 ? -18.297 -6.341  7.808   1.00 48.46 166 A 1 
ATOM 1197 N NH2 . ARG A 1 166 ? -19.185 -4.314  7.662   1.00 51.93 166 A 1 
ATOM 1198 N N   . LEU A 1 167 ? -12.447 -9.053  4.466   1.00 66.77 167 A 1 
ATOM 1199 C CA  . LEU A 1 167 ? -11.094 -9.612  4.304   1.00 68.51 167 A 1 
ATOM 1200 C C   . LEU A 1 167 ? -11.077 -11.012 3.659   1.00 69.59 167 A 1 
ATOM 1201 O O   . LEU A 1 167 ? -10.011 -11.583 3.449   1.00 63.80 167 A 1 
ATOM 1202 C CB  . LEU A 1 167 ? -10.417 -9.653  5.695   1.00 66.64 167 A 1 
ATOM 1203 C CG  . LEU A 1 167 ? -10.215 -8.297  6.401   1.00 64.01 167 A 1 
ATOM 1204 C CD1 . LEU A 1 167 ? -9.637  -8.527  7.794   1.00 60.44 167 A 1 
ATOM 1205 C CD2 . LEU A 1 167 ? -9.258  -7.381  5.641   1.00 61.03 167 A 1 
ATOM 1206 N N   . GLY A 1 168 ? -12.234 -11.583 3.354   1.00 65.28 168 A 1 
ATOM 1207 C CA  . GLY A 1 168 ? -12.389 -12.968 2.899   1.00 64.12 168 A 1 
ATOM 1208 C C   . GLY A 1 168 ? -12.310 -13.171 1.386   1.00 65.41 168 A 1 
ATOM 1209 O O   . GLY A 1 168 ? -13.088 -13.947 0.842   1.00 61.44 168 A 1 
ATOM 1210 N N   . TRP A 1 169 ? -11.384 -12.496 0.678   1.00 65.54 169 A 1 
ATOM 1211 C CA  . TRP A 1 169 ? -11.306 -12.566 -0.794  1.00 63.58 169 A 1 
ATOM 1212 C C   . TRP A 1 169 ? -11.057 -13.971 -1.359  1.00 62.56 169 A 1 
ATOM 1213 O O   . TRP A 1 169 ? -11.404 -14.238 -2.507  1.00 59.90 169 A 1 
ATOM 1214 C CB  . TRP A 1 169 ? -10.213 -11.614 -1.294  1.00 62.03 169 A 1 
ATOM 1215 C CG  . TRP A 1 169 ? -10.382 -10.193 -0.873  1.00 60.65 169 A 1 
ATOM 1216 C CD1 . TRP A 1 169 ? -11.421 -9.388  -1.187  1.00 54.39 169 A 1 
ATOM 1217 C CD2 . TRP A 1 169 ? -9.488  -9.388  -0.046  1.00 58.30 169 A 1 
ATOM 1218 N NE1 . TRP A 1 169 ? -11.233 -8.141  -0.616  1.00 47.67 169 A 1 
ATOM 1219 C CE2 . TRP A 1 169 ? -10.055 -8.088  0.092   1.00 52.42 169 A 1 
ATOM 1220 C CE3 . TRP A 1 169 ? -8.252  -9.640  0.586   1.00 52.29 169 A 1 
ATOM 1221 C CZ2 . TRP A 1 169 ? -9.418  -7.075  0.825   1.00 54.22 169 A 1 
ATOM 1222 C CZ3 . TRP A 1 169 ? -7.612  -8.626  1.321   1.00 53.19 169 A 1 
ATOM 1223 C CH2 . TRP A 1 169 ? -8.189  -7.351  1.436   1.00 52.33 169 A 1 
ATOM 1224 N N   . ARG A 1 170 ? -10.503 -14.898 -0.557  1.00 61.07 170 A 1 
ATOM 1225 C CA  . ARG A 1 170 ? -10.330 -16.304 -0.961  1.00 58.95 170 A 1 
ATOM 1226 C C   . ARG A 1 170 ? -11.652 -17.057 -1.095  1.00 60.53 170 A 1 
ATOM 1227 O O   . ARG A 1 170 ? -11.705 -18.039 -1.824  1.00 58.85 170 A 1 
ATOM 1228 C CB  . ARG A 1 170 ? -9.419  -17.041 0.024   1.00 54.53 170 A 1 
ATOM 1229 C CG  . ARG A 1 170 ? -8.008  -16.454 0.056   1.00 51.81 170 A 1 
ATOM 1230 C CD  . ARG A 1 170 ? -7.139  -17.338 0.949   1.00 48.66 170 A 1 
ATOM 1231 N NE  . ARG A 1 170 ? -5.828  -16.733 1.201   1.00 46.62 170 A 1 
ATOM 1232 C CZ  . ARG A 1 170 ? -4.871  -17.294 1.911   1.00 38.89 170 A 1 
ATOM 1233 N NH1 . ARG A 1 170 ? -4.975  -18.499 2.390   1.00 38.24 170 A 1 
ATOM 1234 N NH2 . ARG A 1 170 ? -3.786  -16.641 2.177   1.00 36.51 170 A 1 
ATOM 1235 N N   . LEU A 1 171 ? -12.708 -16.594 -0.437  1.00 62.50 171 A 1 
ATOM 1236 C CA  . LEU A 1 171 ? -14.033 -17.220 -0.453  1.00 61.27 171 A 1 
ATOM 1237 C C   . LEU A 1 171 ? -14.771 -17.035 -1.789  1.00 63.26 171 A 1 
ATOM 1238 O O   . LEU A 1 171 ? -15.825 -17.624 -1.978  1.00 59.46 171 A 1 
ATOM 1239 C CB  . LEU A 1 171 ? -14.877 -16.671 0.710   1.00 55.90 171 A 1 
ATOM 1240 C CG  . LEU A 1 171 ? -14.283 -16.883 2.113   1.00 50.86 171 A 1 
ATOM 1241 C CD1 . LEU A 1 171 ? -15.178 -16.222 3.155   1.00 46.60 171 A 1 
ATOM 1242 C CD2 . LEU A 1 171 ? -14.151 -18.366 2.455   1.00 47.03 171 A 1 
ATOM 1243 N N   . VAL A 1 172 ? -14.221 -16.239 -2.716  1.00 68.80 172 A 1 
ATOM 1244 C CA  . VAL A 1 172 ? -14.797 -16.038 -4.057  1.00 69.30 172 A 1 
ATOM 1245 C C   . VAL A 1 172 ? -14.851 -17.343 -4.852  1.00 71.27 172 A 1 
ATOM 1246 O O   . VAL A 1 172 ? -15.755 -17.543 -5.654  1.00 69.14 172 A 1 
ATOM 1247 C CB  . VAL A 1 172 ? -13.995 -14.984 -4.839  1.00 65.85 172 A 1 
ATOM 1248 C CG1 . VAL A 1 172 ? -14.592 -14.702 -6.225  1.00 59.44 172 A 1 
ATOM 1249 C CG2 . VAL A 1 172 ? -13.941 -13.656 -4.090  1.00 58.45 172 A 1 
ATOM 1250 N N   . SER A 1 173 ? -13.893 -18.247 -4.640  1.00 71.09 173 A 1 
ATOM 1251 C CA  . SER A 1 173 ? -13.856 -19.566 -5.272  1.00 74.26 173 A 1 
ATOM 1252 C C   . SER A 1 173 ? -13.687 -20.646 -4.208  1.00 76.08 173 A 1 
ATOM 1253 O O   . SER A 1 173 ? -12.641 -20.669 -3.554  1.00 75.79 173 A 1 
ATOM 1254 C CB  . SER A 1 173 ? -12.715 -19.618 -6.286  1.00 73.20 173 A 1 
ATOM 1255 O OG  . SER A 1 173 ? -12.574 -20.930 -6.808  1.00 70.02 173 A 1 
ATOM 1256 N N   . PRO A 1 174 ? -14.634 -21.600 -4.069  1.00 73.30 174 A 1 
ATOM 1257 C CA  . PRO A 1 174 ? -14.490 -22.730 -3.142  1.00 75.47 174 A 1 
ATOM 1258 C C   . PRO A 1 174 ? -13.181 -23.499 -3.353  1.00 79.07 174 A 1 
ATOM 1259 O O   . PRO A 1 174 ? -12.469 -23.807 -2.400  1.00 78.95 174 A 1 
ATOM 1260 C CB  . PRO A 1 174 ? -15.721 -23.608 -3.387  1.00 73.70 174 A 1 
ATOM 1261 C CG  . PRO A 1 174 ? -16.772 -22.612 -3.876  1.00 73.46 174 A 1 
ATOM 1262 C CD  . PRO A 1 174 ? -15.949 -21.619 -4.690  1.00 76.27 174 A 1 
ATOM 1263 N N   . ARG A 1 175 ? -12.782 -23.691 -4.615  1.00 81.17 175 A 1 
ATOM 1264 C CA  . ARG A 1 175 ? -11.512 -24.341 -4.971  1.00 82.26 175 A 1 
ATOM 1265 C C   . ARG A 1 175 ? -10.282 -23.614 -4.415  1.00 83.12 175 A 1 
ATOM 1266 O O   . ARG A 1 175 ? -9.277  -24.256 -4.130  1.00 82.19 175 A 1 
ATOM 1267 C CB  . ARG A 1 175 ? -11.437 -24.482 -6.498  1.00 82.24 175 A 1 
ATOM 1268 C CG  . ARG A 1 175 ? -10.223 -25.303 -6.940  1.00 77.78 175 A 1 
ATOM 1269 C CD  . ARG A 1 175 ? -10.219 -25.475 -8.456  1.00 76.24 175 A 1 
ATOM 1270 N NE  . ARG A 1 175 ? -9.038  -26.239 -8.895  1.00 70.51 175 A 1 
ATOM 1271 C CZ  . ARG A 1 175 ? -8.680  -26.493 -10.139 1.00 65.17 175 A 1 
ATOM 1272 N NH1 . ARG A 1 175 ? -9.376  -26.065 -11.154 1.00 60.48 175 A 1 
ATOM 1273 N NH2 . ARG A 1 175 ? -7.607  -27.190 -10.383 1.00 56.65 175 A 1 
ATOM 1274 N N   . MET A 1 176 ? -10.331 -22.287 -4.262  1.00 80.52 176 A 1 
ATOM 1275 C CA  . MET A 1 176 ? -9.225  -21.534 -3.657  1.00 80.08 176 A 1 
ATOM 1276 C C   . MET A 1 176 ? -9.079  -21.841 -2.167  1.00 80.43 176 A 1 
ATOM 1277 O O   . MET A 1 176 ? -7.951  -21.901 -1.684  1.00 79.66 176 A 1 
ATOM 1278 C CB  . MET A 1 176 ? -9.407  -20.024 -3.863  1.00 79.16 176 A 1 
ATOM 1279 C CG  . MET A 1 176 ? -9.132  -19.588 -5.304  1.00 74.96 176 A 1 
ATOM 1280 S SD  . MET A 1 176 ? -7.426  -19.833 -5.885  1.00 72.05 176 A 1 
ATOM 1281 C CE  . MET A 1 176 ? -6.516  -18.785 -4.725  1.00 65.65 176 A 1 
ATOM 1282 N N   . ALA A 1 177 ? -10.193 -22.055 -1.460  1.00 79.72 177 A 1 
ATOM 1283 C CA  . ALA A 1 177 ? -10.175 -22.471 -0.059  1.00 78.62 177 A 1 
ATOM 1284 C C   . ALA A 1 177 ? -9.628  -23.901 0.099   1.00 80.31 177 A 1 
ATOM 1285 O O   . ALA A 1 177 ? -8.851  -24.152 1.016   1.00 78.93 177 A 1 
ATOM 1286 C CB  . ALA A 1 177 ? -11.587 -22.321 0.518   1.00 76.15 177 A 1 
ATOM 1287 N N   . ASP A 1 178 ? -9.945  -24.799 -0.842  1.00 81.39 178 A 1 
ATOM 1288 C CA  . ASP A 1 178 ? -9.406  -26.167 -0.848  1.00 82.92 178 A 1 
ATOM 1289 C C   . ASP A 1 178 ? -7.893  -26.198 -1.122  1.00 84.10 178 A 1 
ATOM 1290 O O   . ASP A 1 178 ? -7.145  -26.926 -0.471  1.00 83.77 178 A 1 
ATOM 1291 C CB  . ASP A 1 178 ? -10.122 -27.008 -1.918  1.00 82.59 178 A 1 
ATOM 1292 C CG  . ASP A 1 178 ? -11.624 -27.182 -1.693  1.00 80.35 178 A 1 
ATOM 1293 O OD1 . ASP A 1 178 ? -12.063 -27.132 -0.524  1.00 78.38 178 A 1 
ATOM 1294 O OD2 . ASP A 1 178 ? -12.318 -27.384 -2.716  1.00 78.66 178 A 1 
ATOM 1295 N N   . LEU A 1 179 ? -7.428  -25.390 -2.089  1.00 83.79 179 A 1 
ATOM 1296 C CA  . LEU A 1 179 ? -6.010  -25.316 -2.463  1.00 84.57 179 A 1 
ATOM 1297 C C   . LEU A 1 179 ? -5.154  -24.598 -1.414  1.00 85.04 179 A 1 
ATOM 1298 O O   . LEU A 1 179 ? -3.977  -24.920 -1.258  1.00 84.30 179 A 1 
ATOM 1299 C CB  . LEU A 1 179 ? -5.875  -24.597 -3.817  1.00 84.97 179 A 1 
ATOM 1300 C CG  . LEU A 1 179 ? -6.357  -25.399 -5.037  1.00 82.91 179 A 1 
ATOM 1301 C CD1 . LEU A 1 179 ? -6.326  -24.495 -6.274  1.00 81.48 179 A 1 
ATOM 1302 C CD2 . LEU A 1 179 ? -5.478  -26.618 -5.323  1.00 81.72 179 A 1 
ATOM 1303 N N   . TYR A 1 180 ? -5.729  -23.617 -0.732  1.00 84.04 180 A 1 
ATOM 1304 C CA  . TYR A 1 180 ? -5.034  -22.758 0.222   1.00 83.72 180 A 1 
ATOM 1305 C C   . TYR A 1 180 ? -5.885  -22.586 1.490   1.00 81.92 180 A 1 
ATOM 1306 O O   . TYR A 1 180 ? -6.533  -21.545 1.652   1.00 78.62 180 A 1 
ATOM 1307 C CB  . TYR A 1 180 ? -4.696  -21.421 -0.449  1.00 84.87 180 A 1 
ATOM 1308 C CG  . TYR A 1 180 ? -3.923  -21.546 -1.745  1.00 86.60 180 A 1 
ATOM 1309 C CD1 . TYR A 1 180 ? -2.582  -21.968 -1.734  1.00 84.85 180 A 1 
ATOM 1310 C CD2 . TYR A 1 180 ? -4.560  -21.270 -2.971  1.00 86.39 180 A 1 
ATOM 1311 C CE1 . TYR A 1 180 ? -1.875  -22.107 -2.940  1.00 85.34 180 A 1 
ATOM 1312 C CE2 . TYR A 1 180 ? -3.856  -21.409 -4.180  1.00 85.89 180 A 1 
ATOM 1313 C CZ  . TYR A 1 180 ? -2.510  -21.828 -4.167  1.00 86.45 180 A 1 
ATOM 1314 O OH  . TYR A 1 180 ? -1.828  -21.962 -5.337  1.00 85.12 180 A 1 
ATOM 1315 N N   . PRO A 1 181 ? -5.901  -23.583 2.381   1.00 83.32 181 A 1 
ATOM 1316 C CA  . PRO A 1 181 ? -6.894  -23.720 3.458   1.00 81.05 181 A 1 
ATOM 1317 C C   . PRO A 1 181 ? -7.053  -22.528 4.415   1.00 79.86 181 A 1 
ATOM 1318 O O   . PRO A 1 181 ? -8.179  -22.283 4.844   1.00 73.98 181 A 1 
ATOM 1319 C CB  . PRO A 1 181 ? -6.508  -24.989 4.221   1.00 78.52 181 A 1 
ATOM 1320 C CG  . PRO A 1 181 ? -5.775  -25.820 3.175   1.00 78.42 181 A 1 
ATOM 1321 C CD  . PRO A 1 181 ? -5.085  -24.784 2.304   1.00 81.97 181 A 1 
ATOM 1322 N N   . PRO A 1 182 ? -6.005  -21.741 4.752   1.00 68.83 182 A 1 
ATOM 1323 C CA  . PRO A 1 182 ? -6.203  -20.577 5.610   1.00 65.74 182 A 1 
ATOM 1324 C C   . PRO A 1 182 ? -7.069  -19.521 4.916   1.00 68.63 182 A 1 
ATOM 1325 O O   . PRO A 1 182 ? -6.597  -18.775 4.052   1.00 63.31 182 A 1 
ATOM 1326 C CB  . PRO A 1 182 ? -4.805  -20.059 5.966   1.00 58.49 182 A 1 
ATOM 1327 C CG  . PRO A 1 182 ? -3.909  -21.268 5.739   1.00 56.10 182 A 1 
ATOM 1328 C CD  . PRO A 1 182 ? -4.582  -21.962 4.561   1.00 60.50 182 A 1 
ATOM 1329 N N   . ILE A 1 183 ? -8.335  -19.420 5.319   1.00 70.05 183 A 1 
ATOM 1330 C CA  . ILE A 1 183 ? -9.292  -18.449 4.762   1.00 68.02 183 A 1 
ATOM 1331 C C   . ILE A 1 183 ? -9.170  -17.060 5.401   1.00 72.24 183 A 1 
ATOM 1332 O O   . ILE A 1 183 ? -9.581  -16.064 4.809   1.00 66.72 183 A 1 
ATOM 1333 C CB  . ILE A 1 183 ? -10.735 -18.990 4.859   1.00 59.66 183 A 1 
ATOM 1334 C CG1 . ILE A 1 183 ? -11.155 -19.286 6.318   1.00 51.66 183 A 1 
ATOM 1335 C CG2 . ILE A 1 183 ? -10.871 -20.231 3.954   1.00 49.32 183 A 1 
ATOM 1336 C CD1 . ILE A 1 183 ? -12.639 -19.641 6.471   1.00 45.15 183 A 1 
ATOM 1337 N N   . SER A 1 184 ? -8.576  -16.973 6.588   1.00 82.90 184 A 1 
ATOM 1338 C CA  . SER A 1 184 ? -8.368  -15.722 7.316   1.00 85.20 184 A 1 
ATOM 1339 C C   . SER A 1 184 ? -6.961  -15.167 7.087   1.00 88.34 184 A 1 
ATOM 1340 O O   . SER A 1 184 ? -5.961  -15.876 7.219   1.00 88.65 184 A 1 
ATOM 1341 C CB  . SER A 1 184 ? -8.634  -15.948 8.803   1.00 82.13 184 A 1 
ATOM 1342 O OG  . SER A 1 184 ? -8.286  -14.807 9.561   1.00 78.83 184 A 1 
ATOM 1343 N N   . LEU A 1 185 ? -6.864  -13.860 6.816   1.00 87.36 185 A 1 
ATOM 1344 C CA  . LEU A 1 185 ? -5.570  -13.169 6.746   1.00 89.83 185 A 1 
ATOM 1345 C C   . LEU A 1 185 ? -4.797  -13.274 8.069   1.00 92.43 185 A 1 
ATOM 1346 O O   . LEU A 1 185 ? -3.580  -13.434 8.052   1.00 92.62 185 A 1 
ATOM 1347 C CB  . LEU A 1 185 ? -5.779  -11.698 6.351   1.00 88.05 185 A 1 
ATOM 1348 C CG  . LEU A 1 185 ? -6.398  -11.466 4.956   1.00 84.10 185 A 1 
ATOM 1349 C CD1 . LEU A 1 185 ? -6.478  -9.965  4.685   1.00 80.54 185 A 1 
ATOM 1350 C CD2 . LEU A 1 185 ? -5.581  -12.102 3.830   1.00 79.71 185 A 1 
ATOM 1351 N N   . GLY A 1 186 ? -5.496  -13.258 9.205   1.00 92.55 186 A 1 
ATOM 1352 C CA  . GLY A 1 186 ? -4.881  -13.451 10.520  1.00 93.29 186 A 1 
ATOM 1353 C C   . GLY A 1 186 ? -4.264  -14.842 10.710  1.00 94.86 186 A 1 
ATOM 1354 O O   . GLY A 1 186 ? -3.176  -14.955 11.268  1.00 95.28 186 A 1 
ATOM 1355 N N   . GLU A 1 187 ? -4.878  -15.904 10.162  1.00 93.55 187 A 1 
ATOM 1356 C CA  . GLU A 1 187 ? -4.266  -17.245 10.164  1.00 93.38 187 A 1 
ATOM 1357 C C   . GLU A 1 187 ? -2.977  -17.284 9.337   1.00 94.54 187 A 1 
ATOM 1358 O O   . GLU A 1 187 ? -2.015  -17.951 9.713   1.00 94.59 187 A 1 
ATOM 1359 C CB  . GLU A 1 187 ? -5.233  -18.280 9.589   1.00 91.72 187 A 1 
ATOM 1360 C CG  . GLU A 1 187 ? -6.435  -18.561 10.498  1.00 82.74 187 A 1 
ATOM 1361 C CD  . GLU A 1 187 ? -7.467  -19.476 9.825   1.00 77.19 187 A 1 
ATOM 1362 O OE1 . GLU A 1 187 ? -8.506  -19.723 10.479  1.00 69.47 187 A 1 
ATOM 1363 O OE2 . GLU A 1 187 ? -7.242  -19.879 8.658   1.00 68.37 187 A 1 
ATOM 1364 N N   . THR A 1 188 ? -2.925  -16.542 8.227   1.00 94.28 188 A 1 
ATOM 1365 C CA  . THR A 1 188 ? -1.683  -16.419 7.450   1.00 94.80 188 A 1 
ATOM 1366 C C   . THR A 1 188 ? -0.597  -15.663 8.215   1.00 96.21 188 A 1 
ATOM 1367 O O   . THR A 1 188 ? 0.578   -15.998 8.080   1.00 96.84 188 A 1 
ATOM 1368 C CB  . THR A 1 188 ? -1.887  -15.794 6.064   1.00 94.11 188 A 1 
ATOM 1369 O OG1 . THR A 1 188 ? -2.173  -14.419 6.109   1.00 92.81 188 A 1 
ATOM 1370 C CG2 . THR A 1 188 ? -3.001  -16.472 5.273   1.00 92.65 188 A 1 
ATOM 1371 N N   . ALA A 1 189 ? -0.967  -14.694 9.052   1.00 96.46 189 A 1 
ATOM 1372 C CA  . ALA A 1 189 ? -0.027  -14.011 9.934   1.00 97.33 189 A 1 
ATOM 1373 C C   . ALA A 1 189 ? 0.517   -14.951 11.024  1.00 97.89 189 A 1 
ATOM 1374 O O   . ALA A 1 189 ? 1.716   -14.927 11.295  1.00 98.16 189 A 1 
ATOM 1375 C CB  . ALA A 1 189 ? -0.706  -12.769 10.515  1.00 97.50 189 A 1 
ATOM 1376 N N   . GLU A 1 190 ? -0.320  -15.842 11.576  1.00 97.27 190 A 1 
ATOM 1377 C CA  . GLU A 1 190 ? 0.136   -16.912 12.477  1.00 97.57 190 A 1 
ATOM 1378 C C   . GLU A 1 190 ? 1.122   -17.866 11.784  1.00 97.73 190 A 1 
ATOM 1379 O O   . GLU A 1 190 ? 2.125   -18.268 12.371  1.00 97.81 190 A 1 
ATOM 1380 C CB  . GLU A 1 190 ? -1.060  -17.733 12.990  1.00 97.73 190 A 1 
ATOM 1381 C CG  . GLU A 1 190 ? -2.016  -16.977 13.918  1.00 97.45 190 A 1 
ATOM 1382 C CD  . GLU A 1 190 ? -1.456  -16.692 15.313  1.00 97.69 190 A 1 
ATOM 1383 O OE1 . GLU A 1 190 ? -2.237  -16.189 16.152  1.00 96.08 190 A 1 
ATOM 1384 O OE2 . GLU A 1 190 ? -0.268  -16.982 15.579  1.00 96.77 190 A 1 
ATOM 1385 N N   . ASN A 1 191 ? 0.871   -18.206 10.514  1.00 97.20 191 A 1 
ATOM 1386 C CA  . ASN A 1 191 ? 1.789   -19.032 9.732   1.00 97.02 191 A 1 
ATOM 1387 C C   . ASN A 1 191 ? 3.138   -18.330 9.506   1.00 97.76 191 A 1 
ATOM 1388 O O   . ASN A 1 191 ? 4.184   -18.974 9.594   1.00 97.93 191 A 1 
ATOM 1389 C CB  . ASN A 1 191 ? 1.156   -19.392 8.381   1.00 96.15 191 A 1 
ATOM 1390 C CG  . ASN A 1 191 ? -0.058  -20.293 8.456   1.00 95.05 191 A 1 
ATOM 1391 O OD1 . ASN A 1 191 ? -0.393  -20.884 9.471   1.00 92.88 191 A 1 
ATOM 1392 N ND2 . ASN A 1 191 ? -0.741  -20.449 7.345   1.00 92.10 191 A 1 
ATOM 1393 N N   . VAL A 1 192 ? 3.128   -17.024 9.230   1.00 97.98 192 A 1 
ATOM 1394 C CA  . VAL A 1 192 ? 4.355   -16.219 9.121   1.00 98.40 192 A 1 
ATOM 1395 C C   . VAL A 1 192 ? 5.078   -16.177 10.464  1.00 98.64 192 A 1 
ATOM 1396 O O   . VAL A 1 192 ? 6.262   -16.496 10.504  1.00 98.70 192 A 1 
ATOM 1397 C CB  . VAL A 1 192 ? 4.067   -14.809 8.575   1.00 98.42 192 A 1 
ATOM 1398 C CG1 . VAL A 1 192 ? 5.294   -13.891 8.638   1.00 98.16 192 A 1 
ATOM 1399 C CG2 . VAL A 1 192 ? 3.644   -14.884 7.101   1.00 98.17 192 A 1 
ATOM 1400 N N   . ALA A 1 193 ? 4.378   -15.886 11.563  1.00 98.67 193 A 1 
ATOM 1401 C CA  . ALA A 1 193 ? 4.969   -15.869 12.901  1.00 98.76 193 A 1 
ATOM 1402 C C   . ALA A 1 193 ? 5.684   -17.187 13.230  1.00 98.79 193 A 1 
ATOM 1403 O O   . ALA A 1 193 ? 6.842   -17.178 13.642  1.00 98.75 193 A 1 
ATOM 1404 C CB  . ALA A 1 193 ? 3.872   -15.573 13.930  1.00 98.73 193 A 1 
ATOM 1405 N N   . ALA A 1 194 ? 5.028   -18.322 12.967  1.00 98.58 194 A 1 
ATOM 1406 C CA  . ALA A 1 194 ? 5.597   -19.643 13.207  1.00 98.47 194 A 1 
ATOM 1407 C C   . ALA A 1 194 ? 6.815   -19.929 12.311  1.00 98.59 194 A 1 
ATOM 1408 O O   . ALA A 1 194 ? 7.858   -20.367 12.799  1.00 98.46 194 A 1 
ATOM 1409 C CB  . ALA A 1 194 ? 4.485   -20.683 13.010  1.00 98.13 194 A 1 
ATOM 1410 N N   . ARG A 1 195 ? 6.704   -19.672 11.006  1.00 98.62 195 A 1 
ATOM 1411 C CA  . ARG A 1 195 ? 7.771   -19.963 10.032  1.00 98.64 195 A 1 
ATOM 1412 C C   . ARG A 1 195 ? 9.022   -19.120 10.257  1.00 98.73 195 A 1 
ATOM 1413 O O   . ARG A 1 195 ? 10.127  -19.647 10.170  1.00 98.52 195 A 1 
ATOM 1414 C CB  . ARG A 1 195 ? 7.218   -19.778 8.614   1.00 98.41 195 A 1 
ATOM 1415 C CG  . ARG A 1 195 ? 8.283   -20.076 7.551   1.00 97.61 195 A 1 
ATOM 1416 C CD  . ARG A 1 195 ? 7.659   -20.057 6.160   1.00 95.57 195 A 1 
ATOM 1417 N NE  . ARG A 1 195 ? 8.664   -20.357 5.127   1.00 91.16 195 A 1 
ATOM 1418 C CZ  . ARG A 1 195 ? 8.431   -20.822 3.912   1.00 85.07 195 A 1 
ATOM 1419 N NH1 . ARG A 1 195 ? 7.223   -21.066 3.491   1.00 80.70 195 A 1 
ATOM 1420 N NH2 . ARG A 1 195 ? 9.421   -21.052 3.092   1.00 81.06 195 A 1 
ATOM 1421 N N   . TYR A 1 196 ? 8.840   -17.836 10.533  1.00 98.77 196 A 1 
ATOM 1422 C CA  . TYR A 1 196 ? 9.920   -16.864 10.709  1.00 98.80 196 A 1 
ATOM 1423 C C   . TYR A 1 196 ? 10.286  -16.643 12.185  1.00 98.81 196 A 1 
ATOM 1424 O O   . TYR A 1 196 ? 11.119  -15.797 12.489  1.00 98.57 196 A 1 
ATOM 1425 C CB  . TYR A 1 196 ? 9.566   -15.573 9.964   1.00 98.79 196 A 1 
ATOM 1426 C CG  . TYR A 1 196 ? 9.515   -15.751 8.455   1.00 98.76 196 A 1 
ATOM 1427 C CD1 . TYR A 1 196 ? 10.682  -15.567 7.694   1.00 98.49 196 A 1 
ATOM 1428 C CD2 . TYR A 1 196 ? 8.322   -16.131 7.815   1.00 98.53 196 A 1 
ATOM 1429 C CE1 . TYR A 1 196 ? 10.656  -15.758 6.302   1.00 98.26 196 A 1 
ATOM 1430 C CE2 . TYR A 1 196 ? 8.291   -16.333 6.420   1.00 98.25 196 A 1 
ATOM 1431 C CZ  . TYR A 1 196 ? 9.462   -16.145 5.663   1.00 98.23 196 A 1 
ATOM 1432 O OH  . TYR A 1 196 ? 9.441   -16.342 4.320   1.00 97.41 196 A 1 
ATOM 1433 N N   . ARG A 1 197 ? 9.702   -17.448 13.098  1.00 98.69 197 A 1 
ATOM 1434 C CA  . ARG A 1 197 ? 10.000  -17.436 14.541  1.00 98.70 197 A 1 
ATOM 1435 C C   . ARG A 1 197 ? 9.823   -16.053 15.184  1.00 98.75 197 A 1 
ATOM 1436 O O   . ARG A 1 197 ? 10.617  -15.650 16.033  1.00 98.49 197 A 1 
ATOM 1437 C CB  . ARG A 1 197 ? 11.383  -18.045 14.814  1.00 98.59 197 A 1 
ATOM 1438 C CG  . ARG A 1 197 ? 11.562  -19.441 14.206  1.00 97.17 197 A 1 
ATOM 1439 C CD  . ARG A 1 197 ? 12.974  -19.934 14.511  1.00 93.44 197 A 1 
ATOM 1440 N NE  . ARG A 1 197 ? 13.234  -21.235 13.869  1.00 86.82 197 A 1 
ATOM 1441 C CZ  . ARG A 1 197 ? 14.348  -21.619 13.274  1.00 77.37 197 A 1 
ATOM 1442 N NH1 . ARG A 1 197 ? 15.391  -20.840 13.195  1.00 69.59 197 A 1 
ATOM 1443 N NH2 . ARG A 1 197 ? 14.431  -22.802 12.734  1.00 74.42 197 A 1 
ATOM 1444 N N   . VAL A 1 198 ? 8.785   -15.334 14.780  1.00 98.79 198 A 1 
ATOM 1445 C CA  . VAL A 1 198 ? 8.427   -14.041 15.372  1.00 98.86 198 A 1 
ATOM 1446 C C   . VAL A 1 198 ? 7.589   -14.293 16.619  1.00 98.84 198 A 1 
ATOM 1447 O O   . VAL A 1 198 ? 6.423   -14.681 16.526  1.00 98.72 198 A 1 
ATOM 1448 C CB  . VAL A 1 198 ? 7.706   -13.125 14.373  1.00 98.86 198 A 1 
ATOM 1449 C CG1 . VAL A 1 198 ? 7.530   -11.730 14.985  1.00 98.62 198 A 1 
ATOM 1450 C CG2 . VAL A 1 198 ? 8.496   -12.967 13.070  1.00 98.52 198 A 1 
ATOM 1451 N N   . SER A 1 199 ? 8.188   -14.114 17.788  1.00 98.82 199 A 1 
ATOM 1452 C CA  . SER A 1 199 ? 7.513   -14.372 19.060  1.00 98.81 199 A 1 
ATOM 1453 C C   . SER A 1 199 ? 6.372   -13.386 19.324  1.00 98.86 199 A 1 
ATOM 1454 O O   . SER A 1 199 ? 6.294   -12.310 18.720  1.00 98.82 199 A 1 
ATOM 1455 C CB  . SER A 1 199 ? 8.513   -14.394 20.227  1.00 98.68 199 A 1 
ATOM 1456 O OG  . SER A 1 199 ? 8.745   -13.108 20.761  1.00 98.37 199 A 1 
ATOM 1457 N N   . ARG A 1 200 ? 5.466   -13.746 20.252  1.00 98.72 200 A 1 
ATOM 1458 C CA  . ARG A 1 200 ? 4.385   -12.873 20.713  1.00 98.74 200 A 1 
ATOM 1459 C C   . ARG A 1 200 ? 4.923   -11.556 21.272  1.00 98.83 200 A 1 
ATOM 1460 O O   . ARG A 1 200 ? 4.397   -10.502 20.936  1.00 98.75 200 A 1 
ATOM 1461 C CB  . ARG A 1 200 ? 3.541   -13.638 21.742  1.00 98.40 200 A 1 
ATOM 1462 C CG  . ARG A 1 200 ? 2.484   -12.771 22.429  1.00 96.98 200 A 1 
ATOM 1463 C CD  . ARG A 1 200 ? 1.499   -12.144 21.434  1.00 96.02 200 A 1 
ATOM 1464 N NE  . ARG A 1 200 ? 0.656   -11.179 22.136  1.00 95.13 200 A 1 
ATOM 1465 C CZ  . ARG A 1 200 ? -0.404  -11.414 22.884  1.00 95.69 200 A 1 
ATOM 1466 N NH1 . ARG A 1 200 ? -0.934  -12.600 23.005  1.00 90.88 200 A 1 
ATOM 1467 N NH2 . ARG A 1 200 ? -0.925  -10.433 23.550  1.00 92.53 200 A 1 
ATOM 1468 N N   . GLU A 1 201 ? 5.983   -11.628 22.051  1.00 98.66 201 A 1 
ATOM 1469 C CA  . GLU A 1 201 ? 6.625   -10.478 22.680  1.00 98.63 201 A 1 
ATOM 1470 C C   . GLU A 1 201 ? 7.149   -9.506  21.623  1.00 98.77 201 A 1 
ATOM 1471 O O   . GLU A 1 201 ? 6.824   -8.326  21.676  1.00 98.67 201 A 1 
ATOM 1472 C CB  . GLU A 1 201 ? 7.765   -10.923 23.612  1.00 98.25 201 A 1 
ATOM 1473 C CG  . GLU A 1 201 ? 7.343   -11.880 24.745  1.00 89.05 201 A 1 
ATOM 1474 C CD  . GLU A 1 201 ? 6.945   -13.286 24.254  1.00 83.34 201 A 1 
ATOM 1475 O OE1 . GLU A 1 201 ? 6.090   -13.922 24.913  1.00 75.49 201 A 1 
ATOM 1476 O OE2 . GLU A 1 201 ? 7.419   -13.698 23.161  1.00 77.14 201 A 1 
ATOM 1477 N N   . ARG A 1 202 ? 7.853   -9.999  20.592  1.00 98.81 202 A 1 
ATOM 1478 C CA  . ARG A 1 202 ? 8.339   -9.157  19.483  1.00 98.81 202 A 1 
ATOM 1479 C C   . ARG A 1 202 ? 7.200   -8.497  18.698  1.00 98.89 202 A 1 
ATOM 1480 O O   . ARG A 1 202 ? 7.354   -7.371  18.228  1.00 98.84 202 A 1 
ATOM 1481 C CB  . ARG A 1 202 ? 9.213   -9.973  18.512  1.00 98.59 202 A 1 
ATOM 1482 C CG  . ARG A 1 202 ? 10.571  -10.370 19.095  1.00 95.37 202 A 1 
ATOM 1483 C CD  . ARG A 1 202 ? 11.438  -11.063 18.025  1.00 94.24 202 A 1 
ATOM 1484 N NE  . ARG A 1 202 ? 11.937  -10.107 17.017  1.00 90.86 202 A 1 
ATOM 1485 C CZ  . ARG A 1 202 ? 12.362  -10.357 15.779  1.00 90.33 202 A 1 
ATOM 1486 N NH1 . ARG A 1 202 ? 12.387  -11.538 15.245  1.00 84.07 202 A 1 
ATOM 1487 N NH2 . ARG A 1 202 ? 12.782  -9.387  15.026  1.00 82.83 202 A 1 
ATOM 1488 N N   . GLN A 1 203 ? 6.068   -9.188  18.534  1.00 98.89 203 A 1 
ATOM 1489 C CA  . GLN A 1 203 ? 4.883   -8.610  17.893  1.00 98.93 203 A 1 
ATOM 1490 C C   . GLN A 1 203 ? 4.285   -7.478  18.732  1.00 98.95 203 A 1 
ATOM 1491 O O   . GLN A 1 203 ? 3.974   -6.417  18.193  1.00 98.94 203 A 1 
ATOM 1492 C CB  . GLN A 1 203 ? 3.829   -9.696  17.635  1.00 98.92 203 A 1 
ATOM 1493 C CG  . GLN A 1 203 ? 4.253   -10.696 16.553  1.00 98.81 203 A 1 
ATOM 1494 C CD  . GLN A 1 203 ? 3.249   -11.827 16.410  1.00 98.78 203 A 1 
ATOM 1495 O OE1 . GLN A 1 203 ? 2.079   -11.624 16.118  1.00 96.29 203 A 1 
ATOM 1496 N NE2 . GLN A 1 203 ? 3.657   -13.056 16.610  1.00 95.72 203 A 1 
ATOM 1497 N N   . ASP A 1 204 ? 4.155   -7.683  20.035  1.00 98.89 204 A 1 
ATOM 1498 C CA  . ASP A 1 204 ? 3.595   -6.682  20.947  1.00 98.91 204 A 1 
ATOM 1499 C C   . ASP A 1 204 ? 4.546   -5.478  21.126  1.00 98.91 204 A 1 
ATOM 1500 O O   . ASP A 1 204 ? 4.098   -4.334  21.117  1.00 98.87 204 A 1 
ATOM 1501 C CB  . ASP A 1 204 ? 3.237   -7.355  22.287  1.00 98.88 204 A 1 
ATOM 1502 C CG  . ASP A 1 204 ? 2.017   -8.299  22.223  1.00 98.79 204 A 1 
ATOM 1503 O OD1 . ASP A 1 204 ? 1.313   -8.383  21.188  1.00 98.19 204 A 1 
ATOM 1504 O OD2 . ASP A 1 204 ? 1.702   -8.951  23.240  1.00 98.19 204 A 1 
ATOM 1505 N N   . GLU A 1 205 ? 5.860   -5.699  21.179  1.00 98.86 205 A 1 
ATOM 1506 C CA  . GLU A 1 205 ? 6.877   -4.635  21.162  1.00 98.84 205 A 1 
ATOM 1507 C C   . GLU A 1 205 ? 6.799   -3.787  19.889  1.00 98.85 205 A 1 
ATOM 1508 O O   . GLU A 1 205 ? 6.823   -2.556  19.945  1.00 98.77 205 A 1 
ATOM 1509 C CB  . GLU A 1 205 ? 8.281   -5.253  21.244  1.00 98.73 205 A 1 
ATOM 1510 C CG  . GLU A 1 205 ? 8.649   -5.750  22.650  1.00 95.90 205 A 1 
ATOM 1511 C CD  . GLU A 1 205 ? 9.948   -6.572  22.666  1.00 95.16 205 A 1 
ATOM 1512 O OE1 . GLU A 1 205 ? 10.292  -7.065  23.762  1.00 88.28 205 A 1 
ATOM 1513 O OE2 . GLU A 1 205 ? 10.592  -6.714  21.596  1.00 90.11 205 A 1 
ATOM 1514 N N   . PHE A 1 206 ? 6.666   -4.435  18.730  1.00 98.88 206 A 1 
ATOM 1515 C CA  . PHE A 1 206 ? 6.510   -3.741  17.455  1.00 98.91 206 A 1 
ATOM 1516 C C   . PHE A 1 206 ? 5.216   -2.915  17.416  1.00 98.92 206 A 1 
ATOM 1517 O O   . PHE A 1 206 ? 5.233   -1.765  16.980  1.00 98.88 206 A 1 
ATOM 1518 C CB  . PHE A 1 206 ? 6.573   -4.764  16.316  1.00 98.89 206 A 1 
ATOM 1519 C CG  . PHE A 1 206 ? 6.600   -4.124  14.945  1.00 98.89 206 A 1 
ATOM 1520 C CD1 . PHE A 1 206 ? 5.402   -3.752  14.313  1.00 98.76 206 A 1 
ATOM 1521 C CD2 . PHE A 1 206 ? 7.831   -3.874  14.310  1.00 98.79 206 A 1 
ATOM 1522 C CE1 . PHE A 1 206 ? 5.435   -3.129  13.056  1.00 98.65 206 A 1 
ATOM 1523 C CE2 . PHE A 1 206 ? 7.864   -3.258  13.052  1.00 98.61 206 A 1 
ATOM 1524 C CZ  . PHE A 1 206 ? 6.664   -2.879  12.423  1.00 98.65 206 A 1 
ATOM 1525 N N   . ALA A 1 207 ? 4.114   -3.465  17.925  1.00 98.91 207 A 1 
ATOM 1526 C CA  . ALA A 1 207 ? 2.836   -2.763  18.016  1.00 98.92 207 A 1 
ATOM 1527 C C   . ALA A 1 207 ? 2.908   -1.553  18.957  1.00 98.92 207 A 1 
ATOM 1528 O O   . ALA A 1 207 ? 2.480   -0.458  18.586  1.00 98.89 207 A 1 
ATOM 1529 C CB  . ALA A 1 207 ? 1.770   -3.767  18.465  1.00 98.90 207 A 1 
ATOM 1530 N N   . LEU A 1 208 ? 3.505   -1.717  20.135  1.00 98.88 208 A 1 
ATOM 1531 C CA  . LEU A 1 208 ? 3.720   -0.615  21.072  1.00 98.88 208 A 1 
ATOM 1532 C C   . LEU A 1 208 ? 4.556   0.496   20.436  1.00 98.88 208 A 1 
ATOM 1533 O O   . LEU A 1 208 ? 4.182   1.669   20.504  1.00 98.82 208 A 1 
ATOM 1534 C CB  . LEU A 1 208 ? 4.390   -1.151  22.350  1.00 98.85 208 A 1 
ATOM 1535 C CG  . LEU A 1 208 ? 4.632   -0.053  23.405  1.00 98.51 208 A 1 
ATOM 1536 C CD1 . LEU A 1 208 ? 3.327   0.585   23.890  1.00 97.84 208 A 1 
ATOM 1537 C CD2 . LEU A 1 208 ? 5.356   -0.629  24.613  1.00 97.90 208 A 1 
ATOM 1538 N N   . ARG A 1 209 ? 5.660   0.132   19.770  1.00 98.83 209 A 1 
ATOM 1539 C CA  . ARG A 1 209 ? 6.524   1.068   19.046  1.00 98.77 209 A 1 
ATOM 1540 C C   . ARG A 1 209 ? 5.757   1.825   17.958  1.00 98.84 209 A 1 
ATOM 1541 O O   . ARG A 1 209 ? 5.981   3.022   17.806  1.00 98.72 209 A 1 
ATOM 1542 C CB  . ARG A 1 209 ? 7.717   0.286   18.476  1.00 98.33 209 A 1 
ATOM 1543 C CG  . ARG A 1 209 ? 8.629   1.118   17.573  1.00 95.04 209 A 1 
ATOM 1544 C CD  . ARG A 1 209 ? 9.769   0.246   17.057  1.00 91.20 209 A 1 
ATOM 1545 N NE  . ARG A 1 209 ? 10.467  0.824   15.895  1.00 81.91 209 A 1 
ATOM 1546 C CZ  . ARG A 1 209 ? 10.112  0.723   14.626  1.00 75.91 209 A 1 
ATOM 1547 N NH1 . ARG A 1 209 ? 8.963   0.253   14.253  1.00 67.03 209 A 1 
ATOM 1548 N NH2 . ARG A 1 209 ? 10.935  1.075   13.681  1.00 65.44 209 A 1 
ATOM 1549 N N   . SER A 1 210 ? 4.866   1.158   17.225  1.00 98.88 210 A 1 
ATOM 1550 C CA  . SER A 1 210 ? 4.022   1.799   16.209  1.00 98.91 210 A 1 
ATOM 1551 C C   . SER A 1 210 ? 3.161   2.904   16.827  1.00 98.93 210 A 1 
ATOM 1552 O O   . SER A 1 210 ? 3.232   4.054   16.396  1.00 98.89 210 A 1 
ATOM 1553 C CB  . SER A 1 210 ? 3.154   0.753   15.500  1.00 98.88 210 A 1 
ATOM 1554 O OG  . SER A 1 210 ? 2.467   1.355   14.427  1.00 98.19 210 A 1 
ATOM 1555 N N   . HIS A 1 211 ? 2.439   2.605   17.912  1.00 98.86 211 A 1 
ATOM 1556 C CA  . HIS A 1 211 ? 1.623   3.586   18.637  1.00 98.86 211 A 1 
ATOM 1557 C C   . HIS A 1 211 ? 2.451   4.731   19.236  1.00 98.85 211 A 1 
ATOM 1558 O O   . HIS A 1 211 ? 2.081   5.892   19.085  1.00 98.74 211 A 1 
ATOM 1559 C CB  . HIS A 1 211 ? 0.813   2.880   19.728  1.00 98.79 211 A 1 
ATOM 1560 C CG  . HIS A 1 211 ? -0.425  2.209   19.190  1.00 98.78 211 A 1 
ATOM 1561 N ND1 . HIS A 1 211 ? -1.593  2.852   18.848  1.00 96.88 211 A 1 
ATOM 1562 C CD2 . HIS A 1 211 ? -0.616  0.876   18.976  1.00 97.08 211 A 1 
ATOM 1563 C CE1 . HIS A 1 211 ? -2.472  1.919   18.436  1.00 97.21 211 A 1 
ATOM 1564 N NE2 . HIS A 1 211 ? -1.918  0.703   18.500  1.00 97.34 211 A 1 
ATOM 1565 N N   . GLN A 1 212 ? 3.595   4.437   19.858  1.00 98.82 212 A 1 
ATOM 1566 C CA  . GLN A 1 212 ? 4.474   5.467   20.426  1.00 98.77 212 A 1 
ATOM 1567 C C   . GLN A 1 212 ? 5.017   6.419   19.351  1.00 98.78 212 A 1 
ATOM 1568 O O   . GLN A 1 212 ? 5.072   7.635   19.558  1.00 98.74 212 A 1 
ATOM 1569 C CB  . GLN A 1 212 ? 5.650   4.794   21.140  1.00 98.70 212 A 1 
ATOM 1570 C CG  . GLN A 1 212 ? 5.255   4.139   22.471  1.00 97.77 212 A 1 
ATOM 1571 C CD  . GLN A 1 212 ? 6.405   3.351   23.090  1.00 96.97 212 A 1 
ATOM 1572 O OE1 . GLN A 1 212 ? 7.399   3.031   22.455  1.00 94.73 212 A 1 
ATOM 1573 N NE2 . GLN A 1 212 ? 6.317   3.010   24.353  1.00 93.09 212 A 1 
ATOM 1574 N N   . ARG A 1 213 ? 5.414   5.881   18.187  1.00 98.82 213 A 1 
ATOM 1575 C CA  . ARG A 1 213 ? 5.898   6.695   17.063  1.00 98.87 213 A 1 
ATOM 1576 C C   . ARG A 1 213 ? 4.783   7.534   16.451  1.00 98.89 213 A 1 
ATOM 1577 O O   . ARG A 1 213 ? 5.008   8.717   16.217  1.00 98.83 213 A 1 
ATOM 1578 C CB  . ARG A 1 213 ? 6.578   5.810   16.011  1.00 98.83 213 A 1 
ATOM 1579 C CG  . ARG A 1 213 ? 7.962   5.349   16.489  1.00 98.58 213 A 1 
ATOM 1580 C CD  . ARG A 1 213 ? 8.669   4.543   15.397  1.00 98.04 213 A 1 
ATOM 1581 N NE  . ARG A 1 213 ? 10.057  4.209   15.782  1.00 96.64 213 A 1 
ATOM 1582 C CZ  . ARG A 1 213 ? 11.020  3.819   14.960  1.00 95.18 213 A 1 
ATOM 1583 N NH1 . ARG A 1 213 ? 10.830  3.661   13.687  1.00 93.33 213 A 1 
ATOM 1584 N NH2 . ARG A 1 213 ? 12.222  3.574   15.409  1.00 93.05 213 A 1 
ATOM 1585 N N   . ALA A 1 214 ? 3.594   6.967   16.263  1.00 98.85 214 A 1 
ATOM 1586 C CA  . ALA A 1 214 ? 2.432   7.689   15.757  1.00 98.87 214 A 1 
ATOM 1587 C C   . ALA A 1 214 ? 1.986   8.799   16.721  1.00 98.87 214 A 1 
ATOM 1588 O O   . ALA A 1 214 ? 1.776   9.929   16.293  1.00 98.83 214 A 1 
ATOM 1589 C CB  . ALA A 1 214 ? 1.309   6.685   15.483  1.00 98.87 214 A 1 
ATOM 1590 N N   . ALA A 1 215 ? 1.924   8.518   18.023  1.00 98.81 215 A 1 
ATOM 1591 C CA  . ALA A 1 215 ? 1.575   9.506   19.040  1.00 98.79 215 A 1 
ATOM 1592 C C   . ALA A 1 215 ? 2.575   10.670  19.077  1.00 98.75 215 A 1 
ATOM 1593 O O   . ALA A 1 215 ? 2.172   11.833  19.088  1.00 98.66 215 A 1 
ATOM 1594 C CB  . ALA A 1 215 ? 1.490   8.801   20.399  1.00 98.74 215 A 1 
ATOM 1595 N N   . ARG A 1 216 ? 3.881   10.370  19.013  1.00 98.73 216 A 1 
ATOM 1596 C CA  . ARG A 1 216 ? 4.920   11.399  18.906  1.00 98.69 216 A 1 
ATOM 1597 C C   . ARG A 1 216 ? 4.783   12.212  17.618  1.00 98.70 216 A 1 
ATOM 1598 O O   . ARG A 1 216 ? 4.844   13.434  17.669  1.00 98.58 216 A 1 
ATOM 1599 C CB  . ARG A 1 216 ? 6.308   10.751  19.022  1.00 98.51 216 A 1 
ATOM 1600 C CG  . ARG A 1 216 ? 7.424   11.804  18.961  1.00 94.01 216 A 1 
ATOM 1601 C CD  . ARG A 1 216 ? 8.816   11.190  19.112  1.00 90.39 216 A 1 
ATOM 1602 N NE  . ARG A 1 216 ? 9.131   10.274  17.987  1.00 80.07 216 A 1 
ATOM 1603 C CZ  . ARG A 1 216 ? 9.444   8.996   18.054  1.00 72.03 216 A 1 
ATOM 1604 N NH1 . ARG A 1 216 ? 9.527   8.356   19.188  1.00 64.99 216 A 1 
ATOM 1605 N NH2 . ARG A 1 216 ? 9.686   8.325   16.969  1.00 63.18 216 A 1 
ATOM 1606 N N   . ALA A 1 217 ? 4.574   11.557  16.476  1.00 98.76 217 A 1 
ATOM 1607 C CA  . ALA A 1 217 ? 4.410   12.240  15.191  1.00 98.74 217 A 1 
ATOM 1608 C C   . ALA A 1 217 ? 3.180   13.164  15.184  1.00 98.70 217 A 1 
ATOM 1609 O O   . ALA A 1 217 ? 3.267   14.291  14.703  1.00 98.54 217 A 1 
ATOM 1610 C CB  . ALA A 1 217 ? 4.339   11.184  14.084  1.00 98.73 217 A 1 
ATOM 1611 N N   . ALA A 1 218 ? 2.068   12.723  15.771  1.00 98.66 218 A 1 
ATOM 1612 C CA  . ALA A 1 218 ? 0.864   13.535  15.936  1.00 98.59 218 A 1 
ATOM 1613 C C   . ALA A 1 218 ? 1.113   14.741  16.860  1.00 98.47 218 A 1 
ATOM 1614 O O   . ALA A 1 218 ? 0.803   15.870  16.484  1.00 98.20 218 A 1 
ATOM 1615 C CB  . ALA A 1 218 ? -0.266  12.634  16.449  1.00 98.55 218 A 1 
ATOM 1616 N N   . ALA A 1 219 ? 1.744   14.528  18.018  1.00 98.56 219 A 1 
ATOM 1617 C CA  . ALA A 1 219 ? 2.080   15.598  18.963  1.00 98.49 219 A 1 
ATOM 1618 C C   . ALA A 1 219 ? 3.031   16.644  18.354  1.00 98.35 219 A 1 
ATOM 1619 O O   . ALA A 1 219 ? 2.862   17.846  18.562  1.00 98.03 219 A 1 
ATOM 1620 C CB  . ALA A 1 219 ? 2.685   14.961  20.221  1.00 98.46 219 A 1 
ATOM 1621 N N   . GLU A 1 220 ? 3.991   16.197  17.548  1.00 98.38 220 A 1 
ATOM 1622 C CA  . GLU A 1 220 ? 4.919   17.057  16.806  1.00 98.23 220 A 1 
ATOM 1623 C C   . GLU A 1 220 ? 4.322   17.622  15.502  1.00 98.05 220 A 1 
ATOM 1624 O O   . GLU A 1 220 ? 5.031   18.256  14.721  1.00 97.33 220 A 1 
ATOM 1625 C CB  . GLU A 1 220 ? 6.214   16.286  16.521  1.00 98.16 220 A 1 
ATOM 1626 C CG  . GLU A 1 220 ? 7.042   15.974  17.784  1.00 97.43 220 A 1 
ATOM 1627 C CD  . GLU A 1 220 ? 8.272   15.120  17.452  1.00 96.97 220 A 1 
ATOM 1628 O OE1 . GLU A 1 220 ? 8.858   14.492  18.358  1.00 93.47 220 A 1 
ATOM 1629 O OE2 . GLU A 1 220 ? 8.640   15.037  16.255  1.00 93.86 220 A 1 
ATOM 1630 N N   . ARG A 1 221 ? 3.042   17.382  15.242  1.00 98.05 221 A 1 
ATOM 1631 C CA  . ARG A 1 221 ? 2.304   17.833  14.049  1.00 97.83 221 A 1 
ATOM 1632 C C   . ARG A 1 221 ? 2.926   17.401  12.715  1.00 97.86 221 A 1 
ATOM 1633 O O   . ARG A 1 221 ? 2.760   18.086  11.705  1.00 97.20 221 A 1 
ATOM 1634 C CB  . ARG A 1 221 ? 2.046   19.345  14.107  1.00 97.56 221 A 1 
ATOM 1635 C CG  . ARG A 1 221 ? 1.339   19.807  15.389  1.00 94.72 221 A 1 
ATOM 1636 C CD  . ARG A 1 221 ? 1.064   21.313  15.362  1.00 88.53 221 A 1 
ATOM 1637 N NE  . ARG A 1 221 ? 0.182   21.693  14.248  1.00 79.30 221 A 1 
ATOM 1638 C CZ  . ARG A 1 221 ? -0.576  22.772  14.164  1.00 68.83 221 A 1 
ATOM 1639 N NH1 . ARG A 1 221 ? -0.599  23.673  15.106  1.00 62.22 221 A 1 
ATOM 1640 N NH2 . ARG A 1 221 ? -1.342  22.965  13.124  1.00 62.03 221 A 1 
ATOM 1641 N N   . ARG A 1 222 ? 3.615   16.263  12.670  1.00 98.13 222 A 1 
ATOM 1642 C CA  . ARG A 1 222 ? 4.259   15.761  11.441  1.00 97.94 222 A 1 
ATOM 1643 C C   . ARG A 1 222 ? 3.250   15.416  10.346  1.00 98.07 222 A 1 
ATOM 1644 O O   . ARG A 1 222 ? 3.582   15.543  9.178   1.00 97.52 222 A 1 
ATOM 1645 C CB  . ARG A 1 222 ? 5.147   14.557  11.745  1.00 97.61 222 A 1 
ATOM 1646 C CG  . ARG A 1 222 ? 6.323   14.894  12.671  1.00 95.31 222 A 1 
ATOM 1647 C CD  . ARG A 1 222 ? 7.205   13.657  12.800  1.00 91.66 222 A 1 
ATOM 1648 N NE  . ARG A 1 222 ? 8.261   13.803  13.811  1.00 88.89 222 A 1 
ATOM 1649 C CZ  . ARG A 1 222 ? 9.147   12.883  14.129  1.00 85.33 222 A 1 
ATOM 1650 N NH1 . ARG A 1 222 ? 9.230   11.750  13.492  1.00 79.55 222 A 1 
ATOM 1651 N NH2 . ARG A 1 222 ? 9.965   13.080  15.120  1.00 78.66 222 A 1 
ATOM 1652 N N   . PHE A 1 223 ? 2.017   15.066  10.719  1.00 98.45 223 A 1 
ATOM 1653 C CA  . PHE A 1 223 ? 0.924   14.784  9.783   1.00 98.52 223 A 1 
ATOM 1654 C C   . PHE A 1 223 ? 0.199   16.037  9.262   1.00 98.42 223 A 1 
ATOM 1655 O O   . PHE A 1 223 ? -0.668  15.923  8.405   1.00 97.91 223 A 1 
ATOM 1656 C CB  . PHE A 1 223 ? -0.068  13.821  10.454  1.00 98.55 223 A 1 
ATOM 1657 C CG  . PHE A 1 223 ? 0.535   12.527  10.970  1.00 98.72 223 A 1 
ATOM 1658 C CD1 . PHE A 1 223 ? 1.352   11.738  10.138  1.00 98.51 223 A 1 
ATOM 1659 C CD2 . PHE A 1 223 ? 0.253   12.091  12.279  1.00 98.54 223 A 1 
ATOM 1660 C CE1 . PHE A 1 223 ? 1.875   10.522  10.606  1.00 98.38 223 A 1 
ATOM 1661 C CE2 . PHE A 1 223 ? 0.770   10.872  12.744  1.00 98.34 223 A 1 
ATOM 1662 C CZ  . PHE A 1 223 ? 1.578   10.085  11.906  1.00 98.48 223 A 1 
ATOM 1663 N N   . ALA A 1 224 ? 0.530   17.241  9.745   1.00 97.98 224 A 1 
ATOM 1664 C CA  . ALA A 1 224 ? -0.188  18.463  9.368   1.00 97.54 224 A 1 
ATOM 1665 C C   . ALA A 1 224 ? -0.078  18.808  7.870   1.00 97.40 224 A 1 
ATOM 1666 O O   . ALA A 1 224 ? -0.947  19.493  7.337   1.00 96.28 224 A 1 
ATOM 1667 C CB  . ALA A 1 224 ? 0.340   19.623  10.224  1.00 96.82 224 A 1 
ATOM 1668 N N   . GLY A 1 225 ? 0.990   18.361  7.203   1.00 97.53 225 A 1 
ATOM 1669 C CA  . GLY A 1 225 ? 1.167   18.541  5.762   1.00 97.33 225 A 1 
ATOM 1670 C C   . GLY A 1 225 ? 0.388   17.537  4.913   1.00 97.85 225 A 1 
ATOM 1671 O O   . GLY A 1 225 ? 0.184   17.799  3.731   1.00 96.78 225 A 1 
ATOM 1672 N N   . GLU A 1 226 ? -0.020  16.402  5.486   1.00 98.21 226 A 1 
ATOM 1673 C CA  . GLU A 1 226 ? -0.647  15.299  4.747   1.00 98.36 226 A 1 
ATOM 1674 C C   . GLU A 1 226 ? -2.139  15.116  5.042   1.00 98.65 226 A 1 
ATOM 1675 O O   . GLU A 1 226 ? -2.878  14.747  4.136   1.00 98.33 226 A 1 
ATOM 1676 C CB  . GLU A 1 226 ? 0.144   13.992  4.951   1.00 97.17 226 A 1 
ATOM 1677 C CG  . GLU A 1 226 ? 0.146   13.451  6.387   1.00 95.46 226 A 1 
ATOM 1678 C CD  . GLU A 1 226 ? 0.983   12.173  6.549   1.00 96.94 226 A 1 
ATOM 1679 O OE1 . GLU A 1 226 ? 0.435   11.145  7.005   1.00 93.96 226 A 1 
ATOM 1680 O OE2 . GLU A 1 226 ? 2.194   12.209  6.247   1.00 95.42 226 A 1 
ATOM 1681 N N   . ILE A 1 227 ? -2.592  15.376  6.273   1.00 98.71 227 A 1 
ATOM 1682 C CA  . ILE A 1 227 ? -4.005  15.207  6.638   1.00 98.73 227 A 1 
ATOM 1683 C C   . ILE A 1 227 ? -4.819  16.407  6.161   1.00 98.59 227 A 1 
ATOM 1684 O O   . ILE A 1 227 ? -4.521  17.553  6.500   1.00 98.19 227 A 1 
ATOM 1685 C CB  . ILE A 1 227 ? -4.200  14.930  8.149   1.00 98.72 227 A 1 
ATOM 1686 C CG1 . ILE A 1 227 ? -3.564  13.571  8.521   1.00 98.48 227 A 1 
ATOM 1687 C CG2 . ILE A 1 227 ? -5.698  14.933  8.511   1.00 98.41 227 A 1 
ATOM 1688 C CD1 . ILE A 1 227 ? -3.647  13.212  10.014  1.00 98.14 227 A 1 
ATOM 1689 N N   . VAL A 1 228 ? -5.899  16.120  5.427   1.00 98.42 228 A 1 
ATOM 1690 C CA  . VAL A 1 228 ? -6.938  17.087  5.069   1.00 98.21 228 A 1 
ATOM 1691 C C   . VAL A 1 228 ? -8.237  16.720  5.789   1.00 98.32 228 A 1 
ATOM 1692 O O   . VAL A 1 228 ? -8.649  15.558  5.737   1.00 97.92 228 A 1 
ATOM 1693 C CB  . VAL A 1 228 ? -7.110  17.207  3.544   1.00 97.37 228 A 1 
ATOM 1694 C CG1 . VAL A 1 228 ? -5.817  17.759  2.922   1.00 93.42 228 A 1 
ATOM 1695 C CG2 . VAL A 1 228 ? -7.462  15.889  2.845   1.00 92.97 228 A 1 
ATOM 1696 N N   . PRO A 1 229 ? -8.873  17.670  6.496   1.00 98.09 229 A 1 
ATOM 1697 C CA  . PRO A 1 229 ? -10.149 17.416  7.155   1.00 97.86 229 A 1 
ATOM 1698 C C   . PRO A 1 229 ? -11.239 17.007  6.164   1.00 97.76 229 A 1 
ATOM 1699 O O   . PRO A 1 229 ? -11.250 17.472  5.024   1.00 97.20 229 A 1 
ATOM 1700 C CB  . PRO A 1 229 ? -10.516 18.712  7.880   1.00 97.28 229 A 1 
ATOM 1701 C CG  . PRO A 1 229 ? -9.175  19.411  8.073   1.00 95.51 229 A 1 
ATOM 1702 C CD  . PRO A 1 229 ? -8.412  19.014  6.809   1.00 97.58 229 A 1 
ATOM 1703 N N   . VAL A 1 230 ? -12.170 16.170  6.611   1.00 97.19 230 A 1 
ATOM 1704 C CA  . VAL A 1 230 ? -13.332 15.742  5.817   1.00 96.94 230 A 1 
ATOM 1705 C C   . VAL A 1 230 ? -14.615 15.849  6.633   1.00 97.22 230 A 1 
ATOM 1706 O O   . VAL A 1 230 ? -14.618 15.646  7.849   1.00 96.51 230 A 1 
ATOM 1707 C CB  . VAL A 1 230 ? -13.174 14.317  5.247   1.00 95.39 230 A 1 
ATOM 1708 C CG1 . VAL A 1 230 ? -12.008 14.248  4.258   1.00 90.28 230 A 1 
ATOM 1709 C CG2 . VAL A 1 230 ? -12.974 13.249  6.326   1.00 90.45 230 A 1 
ATOM 1710 N N   . ALA A 1 231 ? -15.721 16.148  5.951   1.00 95.72 231 A 1 
ATOM 1711 C CA  . ALA A 1 231 ? -17.036 16.126  6.567   1.00 94.72 231 A 1 
ATOM 1712 C C   . ALA A 1 231 ? -17.544 14.679  6.671   1.00 94.19 231 A 1 
ATOM 1713 O O   . ALA A 1 231 ? -17.648 13.962  5.677   1.00 92.11 231 A 1 
ATOM 1714 C CB  . ALA A 1 231 ? -17.976 17.032  5.764   1.00 93.63 231 A 1 
ATOM 1715 N N   . ALA A 1 232 ? -17.911 14.261  7.874   1.00 93.80 232 A 1 
ATOM 1716 C CA  . ALA A 1 232 ? -18.624 13.018  8.131   1.00 92.34 232 A 1 
ATOM 1717 C C   . ALA A 1 232 ? -20.016 13.320  8.706   1.00 90.05 232 A 1 
ATOM 1718 O O   . ALA A 1 232 ? -20.320 14.446  9.088   1.00 82.03 232 A 1 
ATOM 1719 C CB  . ALA A 1 232 ? -17.765 12.136  9.044   1.00 91.16 232 A 1 
ATOM 1720 N N   . GLY A 1 233 ? -20.880 12.312  8.793   1.00 88.09 233 A 1 
ATOM 1721 C CA  . GLY A 1 233 ? -22.260 12.505  9.265   1.00 86.08 233 A 1 
ATOM 1722 C C   . GLY A 1 233 ? -22.390 13.103  10.674  1.00 87.42 233 A 1 
ATOM 1723 O O   . GLY A 1 233 ? -23.440 13.641  11.010  1.00 82.11 233 A 1 
ATOM 1724 N N   . THR A 1 234 ? -21.333 13.037  11.480  1.00 88.72 234 A 1 
ATOM 1725 C CA  . THR A 1 234 ? -21.268 13.582  12.847  1.00 88.54 234 A 1 
ATOM 1726 C C   . THR A 1 234 ? -20.526 14.920  12.956  1.00 90.67 234 A 1 
ATOM 1727 O O   . THR A 1 234 ? -20.436 15.464  14.050  1.00 87.85 234 A 1 
ATOM 1728 C CB  . THR A 1 234 ? -20.635 12.556  13.796  1.00 84.78 234 A 1 
ATOM 1729 O OG1 . THR A 1 234 ? -19.384 12.144  13.291  1.00 78.84 234 A 1 
ATOM 1730 C CG2 . THR A 1 234 ? -21.498 11.297  13.937  1.00 76.80 234 A 1 
ATOM 1731 N N   . GLY A 1 235 ? -20.006 15.460  11.845  1.00 93.22 235 A 1 
ATOM 1732 C CA  . GLY A 1 235 ? -19.212 16.690  11.805  1.00 94.30 235 A 1 
ATOM 1733 C C   . GLY A 1 235 ? -17.882 16.516  11.069  1.00 95.87 235 A 1 
ATOM 1734 O O   . GLY A 1 235 ? -17.668 15.524  10.370  1.00 95.11 235 A 1 
ATOM 1735 N N   . GLU A 1 236 ? -16.993 17.503  11.210  1.00 95.87 236 A 1 
ATOM 1736 C CA  . GLU A 1 236 ? -15.652 17.454  10.626  1.00 96.65 236 A 1 
ATOM 1737 C C   . GLU A 1 236 ? -14.752 16.470  11.386  1.00 96.90 236 A 1 
ATOM 1738 O O   . GLU A 1 236 ? -14.691 16.485  12.616  1.00 96.22 236 A 1 
ATOM 1739 C CB  . GLU A 1 236 ? -15.043 18.863  10.597  1.00 96.27 236 A 1 
ATOM 1740 C CG  . GLU A 1 236 ? -13.710 18.900  9.838   1.00 94.51 236 A 1 
ATOM 1741 C CD  . GLU A 1 236 ? -13.081 20.290  9.880   1.00 94.03 236 A 1 
ATOM 1742 O OE1 . GLU A 1 236 ? -12.281 20.529  10.813  1.00 87.61 236 A 1 
ATOM 1743 O OE2 . GLU A 1 236 ? -13.404 21.098  8.985   1.00 89.11 236 A 1 
ATOM 1744 N N   . VAL A 1 237 ? -14.020 15.645  10.642  1.00 97.64 237 A 1 
ATOM 1745 C CA  . VAL A 1 237 ? -12.967 14.766  11.157  1.00 97.88 237 A 1 
ATOM 1746 C C   . VAL A 1 237 ? -11.628 15.256  10.617  1.00 98.06 237 A 1 
ATOM 1747 O O   . VAL A 1 237 ? -11.470 15.428  9.409   1.00 97.91 237 A 1 
ATOM 1748 C CB  . VAL A 1 237 ? -13.223 13.293  10.784  1.00 97.75 237 A 1 
ATOM 1749 C CG1 . VAL A 1 237 ? -12.239 12.369  11.510  1.00 97.04 237 A 1 
ATOM 1750 C CG2 . VAL A 1 237 ? -14.642 12.847  11.158  1.00 97.00 237 A 1 
ATOM 1751 N N   . SER A 1 238 ? -10.658 15.489  11.494  1.00 97.96 238 A 1 
ATOM 1752 C CA  . SER A 1 238 ? -9.356  16.089  11.164  1.00 97.79 238 A 1 
ATOM 1753 C C   . SER A 1 238 ? -8.150  15.347  11.752  1.00 97.89 238 A 1 
ATOM 1754 O O   . SER A 1 238 ? -7.010  15.768  11.558  1.00 97.31 238 A 1 
ATOM 1755 C CB  . SER A 1 238 ? -9.356  17.563  11.589  1.00 97.27 238 A 1 
ATOM 1756 O OG  . SER A 1 238 ? -9.597  17.684  12.979  1.00 95.87 238 A 1 
ATOM 1757 N N   . GLN A 1 239 ? -8.367  14.242  12.476  1.00 97.93 239 A 1 
ATOM 1758 C CA  . GLN A 1 239 ? -7.317  13.469  13.143  1.00 97.85 239 A 1 
ATOM 1759 C C   . GLN A 1 239 ? -7.552  11.963  13.010  1.00 98.17 239 A 1 
ATOM 1760 O O   . GLN A 1 239 ? -8.693  11.502  13.012  1.00 97.92 239 A 1 
ATOM 1761 C CB  . GLN A 1 239 ? -7.227  13.857  14.629  1.00 96.80 239 A 1 
ATOM 1762 C CG  . GLN A 1 239 ? -6.859  15.337  14.822  1.00 88.26 239 A 1 
ATOM 1763 C CD  . GLN A 1 239 ? -6.711  15.741  16.285  1.00 83.47 239 A 1 
ATOM 1764 O OE1 . GLN A 1 239 ? -6.452  14.957  17.179  1.00 73.27 239 A 1 
ATOM 1765 N NE2 . GLN A 1 239 ? -6.853  17.013  16.588  1.00 68.70 239 A 1 
ATOM 1766 N N   . ASP A 1 240 ? -6.459  11.201  12.951  1.00 98.46 240 A 1 
ATOM 1767 C CA  . ASP A 1 240 ? -6.500  9.741   13.009  1.00 98.49 240 A 1 
ATOM 1768 C C   . ASP A 1 240 ? -6.985  9.280   14.391  1.00 98.25 240 A 1 
ATOM 1769 O O   . ASP A 1 240 ? -6.446  9.697   15.419  1.00 97.62 240 A 1 
ATOM 1770 C CB  . ASP A 1 240 ? -5.107  9.160   12.736  1.00 98.56 240 A 1 
ATOM 1771 C CG  . ASP A 1 240 ? -4.542  9.513   11.363  1.00 98.59 240 A 1 
ATOM 1772 O OD1 . ASP A 1 240 ? -5.250  9.360   10.347  1.00 98.08 240 A 1 
ATOM 1773 O OD2 . ASP A 1 240 ? -3.357  9.910   11.274  1.00 98.14 240 A 1 
ATOM 1774 N N   . GLU A 1 241 ? -7.953  8.375   14.430  1.00 97.26 241 A 1 
ATOM 1775 C CA  . GLU A 1 241 ? -8.586  7.958   15.703  1.00 96.29 241 A 1 
ATOM 1776 C C   . GLU A 1 241 ? -8.000  6.673   16.311  1.00 96.65 241 A 1 
ATOM 1777 O O   . GLU A 1 241 ? -8.364  6.281   17.421  1.00 94.70 241 A 1 
ATOM 1778 C CB  . GLU A 1 241 ? -10.096 7.838   15.489  1.00 92.33 241 A 1 
ATOM 1779 C CG  . GLU A 1 241 ? -10.469 6.577   14.698  1.00 85.36 241 A 1 
ATOM 1780 C CD  . GLU A 1 241 ? -11.953 6.511   14.352  1.00 88.83 241 A 1 
ATOM 1781 O OE1 . GLU A 1 241 ? -12.332 5.502   13.720  1.00 82.59 241 A 1 
ATOM 1782 O OE2 . GLU A 1 241 ? -12.704 7.480   14.601  1.00 84.23 241 A 1 
ATOM 1783 N N   . GLY A 1 242 ? -7.094  5.999   15.589  1.00 97.81 242 A 1 
ATOM 1784 C CA  . GLY A 1 242 ? -6.503  4.730   16.020  1.00 97.83 242 A 1 
ATOM 1785 C C   . GLY A 1 242 ? -5.362  4.874   17.025  1.00 98.21 242 A 1 
ATOM 1786 O O   . GLY A 1 242 ? -5.046  3.914   17.731  1.00 97.54 242 A 1 
ATOM 1787 N N   . ILE A 1 243 ? -4.728  6.037   17.096  1.00 98.45 243 A 1 
ATOM 1788 C CA  . ILE A 1 243 ? -3.490  6.255   17.855  1.00 98.56 243 A 1 
ATOM 1789 C C   . ILE A 1 243 ? -3.766  6.205   19.368  1.00 98.38 243 A 1 
ATOM 1790 O O   . ILE A 1 243 ? -4.564  6.970   19.900  1.00 97.89 243 A 1 
ATOM 1791 C CB  . ILE A 1 243 ? -2.810  7.578   17.432  1.00 98.63 243 A 1 
ATOM 1792 C CG1 . ILE A 1 243 ? -2.537  7.602   15.906  1.00 98.42 243 A 1 
ATOM 1793 C CG2 . ILE A 1 243 ? -1.499  7.773   18.225  1.00 98.43 243 A 1 
ATOM 1794 C CD1 . ILE A 1 243 ? -1.991  8.935   15.374  1.00 98.11 243 A 1 
ATOM 1795 N N   . ARG A 1 244 ? -3.055  5.324   20.072  1.00 98.37 244 A 1 
ATOM 1796 C CA  . ARG A 1 244 ? -3.124  5.135   21.533  1.00 98.11 244 A 1 
ATOM 1797 C C   . ARG A 1 244 ? -1.804  5.559   22.178  1.00 98.22 244 A 1 
ATOM 1798 O O   . ARG A 1 244 ? -0.853  4.777   22.233  1.00 97.74 244 A 1 
ATOM 1799 C CB  . ARG A 1 244 ? -3.437  3.662   21.827  1.00 97.57 244 A 1 
ATOM 1800 C CG  . ARG A 1 244 ? -4.865  3.195   21.501  1.00 93.27 244 A 1 
ATOM 1801 C CD  . ARG A 1 244 ? -5.879  3.431   22.616  1.00 86.76 244 A 1 
ATOM 1802 N NE  . ARG A 1 244 ? -5.423  3.011   23.953  1.00 78.25 244 A 1 
ATOM 1803 C CZ  . ARG A 1 244 ? -5.671  1.897   24.622  1.00 69.10 244 A 1 
ATOM 1804 N NH1 . ARG A 1 244 ? -6.422  0.948   24.159  1.00 64.05 244 A 1 
ATOM 1805 N NH2 . ARG A 1 244 ? -5.149  1.723   25.800  1.00 61.35 244 A 1 
ATOM 1806 N N   . ALA A 1 245 ? -1.722  6.801   22.649  1.00 97.49 245 A 1 
ATOM 1807 C CA  . ALA A 1 245 ? -0.522  7.326   23.320  1.00 97.04 245 A 1 
ATOM 1808 C C   . ALA A 1 245 ? -0.255  6.674   24.691  1.00 97.20 245 A 1 
ATOM 1809 O O   . ALA A 1 245 ? 0.885   6.615   25.141  1.00 95.83 245 A 1 
ATOM 1810 C CB  . ALA A 1 245 ? -0.686  8.843   23.457  1.00 96.44 245 A 1 
ATOM 1811 N N   . ASP A 1 246 ? -1.312  6.187   25.329  1.00 97.05 246 A 1 
ATOM 1812 C CA  . ASP A 1 246 ? -1.330  5.569   26.656  1.00 96.58 246 A 1 
ATOM 1813 C C   . ASP A 1 246 ? -1.162  4.040   26.635  1.00 97.17 246 A 1 
ATOM 1814 O O   . ASP A 1 246 ? -1.167  3.407   27.691  1.00 96.00 246 A 1 
ATOM 1815 C CB  . ASP A 1 246 ? -2.654  5.966   27.341  1.00 95.41 246 A 1 
ATOM 1816 C CG  . ASP A 1 246 ? -3.904  5.379   26.651  1.00 91.05 246 A 1 
ATOM 1817 O OD1 . ASP A 1 246 ? -3.925  5.271   25.398  1.00 86.93 246 A 1 
ATOM 1818 O OD2 . ASP A 1 246 ? -4.864  5.024   27.366  1.00 86.97 246 A 1 
ATOM 1819 N N   . LEU A 1 247 ? -1.012  3.429   25.446  1.00 97.79 247 A 1 
ATOM 1820 C CA  . LEU A 1 247 ? -0.904  1.977   25.305  1.00 98.16 247 A 1 
ATOM 1821 C C   . LEU A 1 247 ? 0.323   1.437   26.050  1.00 98.38 247 A 1 
ATOM 1822 O O   . LEU A 1 247 ? 1.433   1.962   25.926  1.00 98.19 247 A 1 
ATOM 1823 C CB  . LEU A 1 247 ? -0.859  1.609   23.814  1.00 98.20 247 A 1 
ATOM 1824 C CG  . LEU A 1 247 ? -0.877  0.096   23.533  1.00 97.97 247 A 1 
ATOM 1825 C CD1 . LEU A 1 247 ? -2.212  -0.548  23.915  1.00 97.24 247 A 1 
ATOM 1826 C CD2 . LEU A 1 247 ? -0.651  -0.148  22.045  1.00 97.24 247 A 1 
ATOM 1827 N N   . THR A 1 248 ? 0.140   0.329   26.763  1.00 98.54 248 A 1 
ATOM 1828 C CA  . THR A 1 248 ? 1.200   -0.325  27.544  1.00 98.60 248 A 1 
ATOM 1829 C C   . THR A 1 248 ? 1.460   -1.761  27.089  1.00 98.70 248 A 1 
ATOM 1830 O O   . THR A 1 248 ? 0.586   -2.447  26.550  1.00 98.67 248 A 1 
ATOM 1831 C CB  . THR A 1 248 ? 0.897   -0.303  29.048  1.00 98.53 248 A 1 
ATOM 1832 O OG1 . THR A 1 248 ? -0.198  -1.125  29.352  1.00 97.98 248 A 1 
ATOM 1833 C CG2 . THR A 1 248 ? 0.614   1.094   29.600  1.00 97.50 248 A 1 
ATOM 1834 N N   . MET A 1 249 ? 2.676   -2.268  27.368  1.00 98.66 249 A 1 
ATOM 1835 C CA  . MET A 1 249 ? 3.005   -3.680  27.142  1.00 98.65 249 A 1 
ATOM 1836 C C   . MET A 1 249 ? 2.108   -4.625  27.947  1.00 98.70 249 A 1 
ATOM 1837 O O   . MET A 1 249 ? 1.749   -5.687  27.449  1.00 98.57 249 A 1 
ATOM 1838 C CB  . MET A 1 249 ? 4.473   -3.965  27.494  1.00 98.33 249 A 1 
ATOM 1839 C CG  . MET A 1 249 ? 5.431   -3.510  26.396  1.00 91.87 249 A 1 
ATOM 1840 S SD  . MET A 1 249 ? 5.121   -4.231  24.753  1.00 94.55 249 A 1 
ATOM 1841 C CE  . MET A 1 249 ? 5.494   -5.974  25.052  1.00 86.01 249 A 1 
ATOM 1842 N N   . ALA A 1 250 ? 1.715   -4.239  29.160  1.00 98.65 250 A 1 
ATOM 1843 C CA  . ALA A 1 250 ? 0.816   -5.042  29.985  1.00 98.65 250 A 1 
ATOM 1844 C C   . ALA A 1 250 ? -0.568  -5.210  29.330  1.00 98.67 250 A 1 
ATOM 1845 O O   . ALA A 1 250 ? -1.115  -6.315  29.309  1.00 98.46 250 A 1 
ATOM 1846 C CB  . ALA A 1 250 ? 0.719   -4.395  31.369  1.00 98.57 250 A 1 
ATOM 1847 N N   . GLU A 1 251 ? -1.113  -4.141  28.729  1.00 98.66 251 A 1 
ATOM 1848 C CA  . GLU A 1 251 ? -2.371  -4.206  27.975  1.00 98.56 251 A 1 
ATOM 1849 C C   . GLU A 1 251 ? -2.262  -5.094  26.732  1.00 98.58 251 A 1 
ATOM 1850 O O   . GLU A 1 251 ? -3.184  -5.858  26.448  1.00 98.31 251 A 1 
ATOM 1851 C CB  . GLU A 1 251 ? -2.793  -2.814  27.511  1.00 98.35 251 A 1 
ATOM 1852 C CG  . GLU A 1 251 ? -3.399  -1.955  28.623  1.00 93.17 251 A 1 
ATOM 1853 C CD  . GLU A 1 251 ? -3.640  -0.535  28.113  1.00 92.67 251 A 1 
ATOM 1854 O OE1 . GLU A 1 251 ? -3.200  0.398   28.802  1.00 83.14 251 A 1 
ATOM 1855 O OE2 . GLU A 1 251 ? -4.245  -0.394  27.021  1.00 86.04 251 A 1 
ATOM 1856 N N   . LEU A 1 252 ? -1.150  -5.014  25.991  1.00 98.72 252 A 1 
ATOM 1857 C CA  . LEU A 1 252 ? -0.897  -5.862  24.827  1.00 98.74 252 A 1 
ATOM 1858 C C   . LEU A 1 252 ? -0.771  -7.331  25.237  1.00 98.69 252 A 1 
ATOM 1859 O O   . LEU A 1 252 ? -1.462  -8.183  24.670  1.00 98.57 252 A 1 
ATOM 1860 C CB  . LEU A 1 252 ? 0.359   -5.367  24.089  1.00 98.76 252 A 1 
ATOM 1861 C CG  . LEU A 1 252 ? 0.149   -4.046  23.328  1.00 98.59 252 A 1 
ATOM 1862 C CD1 . LEU A 1 252 ? 1.492   -3.518  22.840  1.00 98.28 252 A 1 
ATOM 1863 C CD2 . LEU A 1 252 ? -0.760  -4.233  22.105  1.00 98.22 252 A 1 
ATOM 1864 N N   . ALA A 1 253 ? 0.020   -7.621  26.260  1.00 98.56 253 A 1 
ATOM 1865 C CA  . ALA A 1 253 ? 0.228   -8.977  26.769  1.00 98.32 253 A 1 
ATOM 1866 C C   . ALA A 1 253 ? -1.071  -9.629  27.278  1.00 98.25 253 A 1 
ATOM 1867 O O   . ALA A 1 253 ? -1.267  -10.833 27.115  1.00 97.81 253 A 1 
ATOM 1868 C CB  . ALA A 1 253 ? 1.298   -8.916  27.861  1.00 98.03 253 A 1 
ATOM 1869 N N   . ALA A 1 254 ? -1.998  -8.838  27.820  1.00 98.52 254 A 1 
ATOM 1870 C CA  . ALA A 1 254 ? -3.304  -9.313  28.283  1.00 98.49 254 A 1 
ATOM 1871 C C   . ALA A 1 254 ? -4.282  -9.672  27.142  1.00 98.47 254 A 1 
ATOM 1872 O O   . ALA A 1 254 ? -5.316  -10.308 27.386  1.00 98.07 254 A 1 
ATOM 1873 C CB  . ALA A 1 254 ? -3.891  -8.246  29.213  1.00 98.37 254 A 1 
ATOM 1874 N N   . ARG A 1 255 ? -4.002  -9.282  25.889  1.00 98.50 255 A 1 
ATOM 1875 C CA  . ARG A 1 255 ? -4.880  -9.583  24.747  1.00 98.51 255 A 1 
ATOM 1876 C C   . ARG A 1 255 ? -4.859  -11.070 24.415  1.00 98.63 255 A 1 
ATOM 1877 O O   . ARG A 1 255 ? -3.813  -11.700 24.327  1.00 98.29 255 A 1 
ATOM 1878 C CB  . ARG A 1 255 ? -4.499  -8.754  23.512  1.00 98.18 255 A 1 
ATOM 1879 C CG  . ARG A 1 255 ? -4.639  -7.235  23.699  1.00 96.19 255 A 1 
ATOM 1880 C CD  . ARG A 1 255 ? -6.097  -6.792  23.860  1.00 92.00 255 A 1 
ATOM 1881 N NE  . ARG A 1 255 ? -6.197  -5.329  23.973  1.00 86.32 255 A 1 
ATOM 1882 C CZ  . ARG A 1 255 ? -7.300  -4.604  23.901  1.00 78.38 255 A 1 
ATOM 1883 N NH1 . ARG A 1 255 ? -8.472  -5.139  23.689  1.00 74.11 255 A 1 
ATOM 1884 N NH2 . ARG A 1 255 ? -7.243  -3.310  24.040  1.00 75.79 255 A 1 
ATOM 1885 N N   . LYS A 1 256 ? -6.042  -11.622 24.158  1.00 98.46 256 A 1 
ATOM 1886 C CA  . LYS A 1 256 ? -6.185  -13.010 23.707  1.00 98.39 256 A 1 
ATOM 1887 C C   . LYS A 1 256 ? -5.823  -13.139 22.224  1.00 98.50 256 A 1 
ATOM 1888 O O   . LYS A 1 256 ? -6.099  -12.206 21.464  1.00 98.23 256 A 1 
ATOM 1889 C CB  . LYS A 1 256 ? -7.605  -13.523 23.984  1.00 98.01 256 A 1 
ATOM 1890 C CG  . LYS A 1 256 ? -7.902  -13.573 25.489  1.00 93.04 256 A 1 
ATOM 1891 C CD  . LYS A 1 256 ? -9.297  -14.155 25.756  1.00 85.72 256 A 1 
ATOM 1892 C CE  . LYS A 1 256 ? -9.561  -14.166 27.262  1.00 78.81 256 A 1 
ATOM 1893 N NZ  . LYS A 1 256 ? -10.904 -14.715 27.585  1.00 65.71 256 A 1 
ATOM 1894 N N   . PRO A 1 257 ? -5.271  -14.291 21.799  1.00 98.56 257 A 1 
ATOM 1895 C CA  . PRO A 1 257 ? -5.130  -14.616 20.382  1.00 98.42 257 A 1 
ATOM 1896 C C   . PRO A 1 257 ? -6.466  -14.496 19.647  1.00 98.18 257 A 1 
ATOM 1897 O O   . PRO A 1 257 ? -7.502  -14.922 20.164  1.00 97.42 257 A 1 
ATOM 1898 C CB  . PRO A 1 257 ? -4.579  -16.040 20.330  1.00 98.10 257 A 1 
ATOM 1899 C CG  . PRO A 1 257 ? -3.845  -16.177 21.658  1.00 96.98 257 A 1 
ATOM 1900 C CD  . PRO A 1 257 ? -4.722  -15.366 22.612  1.00 98.26 257 A 1 
ATOM 1901 N N   . ALA A 1 258 ? -6.442  -13.899 18.450  1.00 97.40 258 A 1 
ATOM 1902 C CA  . ALA A 1 258 ? -7.650  -13.558 17.702  1.00 96.31 258 A 1 
ATOM 1903 C C   . ALA A 1 258 ? -8.004  -14.567 16.600  1.00 95.12 258 A 1 
ATOM 1904 O O   . ALA A 1 258 ? -9.170  -14.674 16.228  1.00 92.88 258 A 1 
ATOM 1905 C CB  . ALA A 1 258 ? -7.468  -12.142 17.135  1.00 96.06 258 A 1 
ATOM 1906 N N   . PHE A 1 259 ? -7.018  -15.306 16.072  1.00 95.72 259 A 1 
ATOM 1907 C CA  . PHE A 1 259 ? -7.192  -16.087 14.840  1.00 94.07 259 A 1 
ATOM 1908 C C   . PHE A 1 259 ? -6.903  -17.580 14.987  1.00 93.21 259 A 1 
ATOM 1909 O O   . PHE A 1 259 ? -7.318  -18.364 14.131  1.00 90.80 259 A 1 
ATOM 1910 C CB  . PHE A 1 259 ? -6.323  -15.464 13.743  1.00 93.15 259 A 1 
ATOM 1911 C CG  . PHE A 1 259 ? -6.601  -13.994 13.518  1.00 92.97 259 A 1 
ATOM 1912 C CD1 . PHE A 1 259 ? -7.782  -13.590 12.867  1.00 91.26 259 A 1 
ATOM 1913 C CD2 . PHE A 1 259 ? -5.700  -13.025 13.991  1.00 92.12 259 A 1 
ATOM 1914 C CE1 . PHE A 1 259 ? -8.053  -12.223 12.681  1.00 90.94 259 A 1 
ATOM 1915 C CE2 . PHE A 1 259 ? -5.970  -11.656 13.805  1.00 90.97 259 A 1 
ATOM 1916 C CZ  . PHE A 1 259 ? -7.144  -11.255 13.146  1.00 90.84 259 A 1 
ATOM 1917 N N   . ARG A 1 260 ? -6.209  -17.995 16.046  1.00 92.57 260 A 1 
ATOM 1918 C CA  . ARG A 1 260 ? -5.877  -19.402 16.313  1.00 93.30 260 A 1 
ATOM 1919 C C   . ARG A 1 260 ? -5.825  -19.656 17.823  1.00 95.23 260 A 1 
ATOM 1920 O O   . ARG A 1 260 ? -5.204  -18.869 18.538  1.00 95.23 260 A 1 
ATOM 1921 C CB  . ARG A 1 260 ? -4.541  -19.721 15.617  1.00 90.30 260 A 1 
ATOM 1922 C CG  . ARG A 1 260 ? -4.151  -21.200 15.705  1.00 87.07 260 A 1 
ATOM 1923 C CD  . ARG A 1 260 ? -2.822  -21.473 14.977  1.00 86.28 260 A 1 
ATOM 1924 N NE  . ARG A 1 260 ? -2.950  -21.315 13.517  1.00 84.41 260 A 1 
ATOM 1925 C CZ  . ARG A 1 260 ? -1.966  -21.250 12.635  1.00 84.12 260 A 1 
ATOM 1926 N NH1 . ARG A 1 260 ? -0.708  -21.316 12.973  1.00 78.35 260 A 1 
ATOM 1927 N NH2 . ARG A 1 260 ? -2.237  -21.118 11.369  1.00 77.48 260 A 1 
ATOM 1928 N N   . PRO A 1 261 ? -6.418  -20.757 18.330  1.00 94.90 261 A 1 
ATOM 1929 C CA  . PRO A 1 261 ? -6.192  -21.178 19.710  1.00 95.00 261 A 1 
ATOM 1930 C C   . PRO A 1 261 ? -4.691  -21.359 19.982  1.00 95.64 261 A 1 
ATOM 1931 O O   . PRO A 1 261 ? -4.004  -22.046 19.227  1.00 93.88 261 A 1 
ATOM 1932 C CB  . PRO A 1 261 ? -6.968  -22.491 19.877  1.00 93.96 261 A 1 
ATOM 1933 C CG  . PRO A 1 261 ? -8.059  -22.396 18.815  1.00 91.56 261 A 1 
ATOM 1934 C CD  . PRO A 1 261 ? -7.360  -21.653 17.675  1.00 94.23 261 A 1 
ATOM 1935 N N   . GLY A 1 262 ? -4.182  -20.723 21.028  1.00 95.50 262 A 1 
ATOM 1936 C CA  . GLY A 1 262 ? -2.750  -20.738 21.354  1.00 95.88 262 A 1 
ATOM 1937 C C   . GLY A 1 262 ? -1.848  -19.957 20.380  1.00 96.94 262 A 1 
ATOM 1938 O O   . GLY A 1 262 ? -0.634  -20.117 20.436  1.00 95.48 262 A 1 
ATOM 1939 N N   . GLY A 1 263 ? -2.434  -19.141 19.491  1.00 97.72 263 A 1 
ATOM 1940 C CA  . GLY A 1 263 ? -1.700  -18.296 18.559  1.00 97.96 263 A 1 
ATOM 1941 C C   . GLY A 1 263 ? -1.033  -17.078 19.212  1.00 98.41 263 A 1 
ATOM 1942 O O   . GLY A 1 263 ? -1.144  -16.843 20.420  1.00 98.14 263 A 1 
ATOM 1943 N N   . THR A 1 264 ? -0.354  -16.289 18.395  1.00 98.58 264 A 1 
ATOM 1944 C CA  . THR A 1 264 ? 0.416   -15.105 18.815  1.00 98.68 264 A 1 
ATOM 1945 C C   . THR A 1 264 ? -0.168  -13.792 18.297  1.00 98.74 264 A 1 
ATOM 1946 O O   . THR A 1 264 ? 0.135   -12.726 18.833  1.00 98.48 264 A 1 
ATOM 1947 C CB  . THR A 1 264 ? 1.876   -15.234 18.363  1.00 98.56 264 A 1 
ATOM 1948 O OG1 . THR A 1 264 ? 1.961   -15.331 16.963  1.00 97.98 264 A 1 
ATOM 1949 C CG2 . THR A 1 264 ? 2.563   -16.470 18.947  1.00 97.43 264 A 1 
ATOM 1950 N N   . VAL A 1 265 ? -1.023  -13.856 17.282  1.00 98.65 265 A 1 
ATOM 1951 C CA  . VAL A 1 265 ? -1.630  -12.682 16.657  1.00 98.59 265 A 1 
ATOM 1952 C C   . VAL A 1 265 ? -2.896  -12.267 17.409  1.00 98.58 265 A 1 
ATOM 1953 O O   . VAL A 1 265 ? -3.828  -13.049 17.604  1.00 98.38 265 A 1 
ATOM 1954 C CB  . VAL A 1 265 ? -1.902  -12.913 15.163  1.00 98.41 265 A 1 
ATOM 1955 C CG1 . VAL A 1 265 ? -2.398  -11.634 14.486  1.00 97.90 265 A 1 
ATOM 1956 C CG2 . VAL A 1 265 ? -0.640  -13.366 14.417  1.00 97.92 265 A 1 
ATOM 1957 N N   . THR A 1 266 ? -2.943  -11.003 17.821  1.00 98.71 266 A 1 
ATOM 1958 C CA  . THR A 1 266 ? -4.043  -10.415 18.597  1.00 98.74 266 A 1 
ATOM 1959 C C   . THR A 1 266 ? -4.570  -9.150  17.932  1.00 98.69 266 A 1 
ATOM 1960 O O   . THR A 1 266 ? -3.906  -8.553  17.087  1.00 98.58 266 A 1 
ATOM 1961 C CB  . THR A 1 266 ? -3.613  -10.083 20.033  1.00 98.76 266 A 1 
ATOM 1962 O OG1 . THR A 1 266 ? -2.762  -8.962  20.064  1.00 98.37 266 A 1 
ATOM 1963 C CG2 . THR A 1 266 ? -2.913  -11.234 20.741  1.00 98.09 266 A 1 
ATOM 1964 N N   . GLY A 1 267 ? -5.735  -8.666  18.371  1.00 98.39 267 A 1 
ATOM 1965 C CA  . GLY A 1 267 ? -6.228  -7.346  17.958  1.00 98.19 267 A 1 
ATOM 1966 C C   . GLY A 1 267 ? -5.363  -6.166  18.432  1.00 98.38 267 A 1 
ATOM 1967 O O   . GLY A 1 267 ? -5.623  -5.037  18.045  1.00 97.97 267 A 1 
ATOM 1968 N N   . GLY A 1 268 ? -4.362  -6.402  19.282  1.00 98.64 268 A 1 
ATOM 1969 C CA  . GLY A 1 268 ? -3.414  -5.376  19.723  1.00 98.67 268 A 1 
ATOM 1970 C C   . GLY A 1 268 ? -2.147  -5.296  18.878  1.00 98.77 268 A 1 
ATOM 1971 O O   . GLY A 1 268 ? -1.517  -4.243  18.845  1.00 98.57 268 A 1 
ATOM 1972 N N   . ASN A 1 269 ? -1.776  -6.379  18.188  1.00 98.84 269 A 1 
ATOM 1973 C CA  . ASN A 1 269 ? -0.594  -6.443  17.323  1.00 98.87 269 A 1 
ATOM 1974 C C   . ASN A 1 269 ? -0.949  -6.626  15.834  1.00 98.89 269 A 1 
ATOM 1975 O O   . ASN A 1 269 ? -0.122  -7.045  15.025  1.00 98.79 269 A 1 
ATOM 1976 C CB  . ASN A 1 269 ? 0.410   -7.458  17.900  1.00 98.81 269 A 1 
ATOM 1977 C CG  . ASN A 1 269 ? -0.057  -8.898  17.896  1.00 98.83 269 A 1 
ATOM 1978 O OD1 . ASN A 1 269 ? -0.856  -9.327  17.085  1.00 97.40 269 A 1 
ATOM 1979 N ND2 . ASN A 1 269 ? 0.458   -9.705  18.802  1.00 97.47 269 A 1 
ATOM 1980 N N   . SER A 1 270 ? -2.190  -6.287  15.477  1.00 98.67 270 A 1 
ATOM 1981 C CA  . SER A 1 270 ? -2.702  -6.203  14.111  1.00 98.51 270 A 1 
ATOM 1982 C C   . SER A 1 270 ? -3.364  -4.848  13.869  1.00 98.59 270 A 1 
ATOM 1983 O O   . SER A 1 270 ? -3.839  -4.209  14.808  1.00 98.20 270 A 1 
ATOM 1984 C CB  . SER A 1 270 ? -3.681  -7.346  13.834  1.00 97.66 270 A 1 
ATOM 1985 O OG  . SER A 1 270 ? -4.754  -7.370  14.755  1.00 89.36 270 A 1 
ATOM 1986 N N   . SER A 1 271 ? -3.412  -4.411  12.618  1.00 98.42 271 A 1 
ATOM 1987 C CA  . SER A 1 271 ? -4.132  -3.192  12.254  1.00 98.18 271 A 1 
ATOM 1988 C C   . SER A 1 271 ? -5.641  -3.361  12.460  1.00 97.83 271 A 1 
ATOM 1989 O O   . SER A 1 271 ? -6.180  -4.435  12.170  1.00 97.21 271 A 1 
ATOM 1990 C CB  . SER A 1 271 ? -3.835  -2.791  10.805  1.00 97.96 271 A 1 
ATOM 1991 O OG  . SER A 1 271 ? -4.347  -3.760  9.907   1.00 96.38 271 A 1 
ATOM 1992 N N   . PRO A 1 272 ? -6.365  -2.314  12.886  1.00 97.57 272 A 1 
ATOM 1993 C CA  . PRO A 1 272 ? -7.820  -2.326  12.908  1.00 96.84 272 A 1 
ATOM 1994 C C   . PRO A 1 272 ? -8.412  -2.322  11.488  1.00 96.16 272 A 1 
ATOM 1995 O O   . PRO A 1 272 ? -7.714  -2.130  10.488  1.00 94.85 272 A 1 
ATOM 1996 C CB  . PRO A 1 272 ? -8.215  -1.098  13.736  1.00 96.44 272 A 1 
ATOM 1997 C CG  . PRO A 1 272 ? -7.063  -0.124  13.501  1.00 95.55 272 A 1 
ATOM 1998 C CD  . PRO A 1 272 ? -5.848  -1.030  13.334  1.00 97.16 272 A 1 
ATOM 1999 N N   . LEU A 1 273 ? -9.726  -2.539  11.395  1.00 95.79 273 A 1 
ATOM 2000 C CA  . LEU A 1 273 ? -10.494 -2.301  10.171  1.00 94.90 273 A 1 
ATOM 2001 C C   . LEU A 1 273 ? -10.785 -0.802  10.055  1.00 95.35 273 A 1 
ATOM 2002 O O   . LEU A 1 273 ? -11.152 -0.185  11.055  1.00 94.66 273 A 1 
ATOM 2003 C CB  . LEU A 1 273 ? -11.797 -3.111  10.196  1.00 93.11 273 A 1 
ATOM 2004 C CG  . LEU A 1 273 ? -11.642 -4.629  10.387  1.00 90.57 273 A 1 
ATOM 2005 C CD1 . LEU A 1 273 ? -13.027 -5.283  10.387  1.00 87.53 273 A 1 
ATOM 2006 C CD2 . LEU A 1 273 ? -10.808 -5.287  9.294   1.00 86.78 273 A 1 
ATOM 2007 N N   . ASN A 1 274 ? -10.635 -0.232  8.849   1.00 95.66 274 A 1 
ATOM 2008 C CA  . ASN A 1 274 ? -10.583 1.219   8.696   1.00 96.26 274 A 1 
ATOM 2009 C C   . ASN A 1 274 ? -11.303 1.753   7.457   1.00 96.00 274 A 1 
ATOM 2010 O O   . ASN A 1 274 ? -11.486 1.049   6.463   1.00 95.05 274 A 1 
ATOM 2011 C CB  . ASN A 1 274 ? -9.112  1.649   8.661   1.00 96.55 274 A 1 
ATOM 2012 C CG  . ASN A 1 274 ? -8.391  1.400   9.962   1.00 96.33 274 A 1 
ATOM 2013 O OD1 . ASN A 1 274 ? -7.558  0.511   10.064  1.00 88.84 274 A 1 
ATOM 2014 N ND2 . ASN A 1 274 ? -8.673  2.171   10.984  1.00 90.47 274 A 1 
ATOM 2015 N N   . ASP A 1 275 ? -11.608 3.041   7.525   1.00 96.54 275 A 1 
ATOM 2016 C CA  . ASP A 1 275 ? -12.097 3.876   6.437   1.00 96.87 275 A 1 
ATOM 2017 C C   . ASP A 1 275 ? -11.081 4.995   6.157   1.00 97.52 275 A 1 
ATOM 2018 O O   . ASP A 1 275 ? -10.396 5.468   7.067   1.00 97.52 275 A 1 
ATOM 2019 C CB  . ASP A 1 275 ? -13.475 4.447   6.817   1.00 96.14 275 A 1 
ATOM 2020 C CG  . ASP A 1 275 ? -14.506 3.393   7.243   1.00 95.12 275 A 1 
ATOM 2021 O OD1 . ASP A 1 275 ? -14.521 2.276   6.684   1.00 93.39 275 A 1 
ATOM 2022 O OD2 . ASP A 1 275 ? -15.348 3.679   8.118   1.00 92.54 275 A 1 
ATOM 2023 N N   . GLY A 1 276 ? -10.938 5.424   4.895   1.00 97.64 276 A 1 
ATOM 2024 C CA  . GLY A 1 276 ? -10.058 6.538   4.529   1.00 97.76 276 A 1 
ATOM 2025 C C   . GLY A 1 276 ? -9.714  6.605   3.044   1.00 97.76 276 A 1 
ATOM 2026 O O   . GLY A 1 276 ? -9.920  5.648   2.292   1.00 97.53 276 A 1 
ATOM 2027 N N   . ALA A 1 277 ? -9.142  7.742   2.621   1.00 98.40 277 A 1 
ATOM 2028 C CA  . ALA A 1 277 ? -8.648  7.988   1.269   1.00 98.53 277 A 1 
ATOM 2029 C C   . ALA A 1 277 ? -7.281  8.691   1.285   1.00 98.70 277 A 1 
ATOM 2030 O O   . ALA A 1 277 ? -6.931  9.377   2.244   1.00 98.63 277 A 1 
ATOM 2031 C CB  . ALA A 1 277 ? -9.691  8.788   0.481   1.00 98.28 277 A 1 
ATOM 2032 N N   . ALA A 1 278 ? -6.498  8.520   0.217   1.00 98.75 278 A 1 
ATOM 2033 C CA  . ALA A 1 278 ? -5.244  9.237   -0.003  1.00 98.83 278 A 1 
ATOM 2034 C C   . ALA A 1 278 ? -5.061  9.557   -1.489  1.00 98.82 278 A 1 
ATOM 2035 O O   . ALA A 1 278 ? -5.506  8.793   -2.345  1.00 98.67 278 A 1 
ATOM 2036 C CB  . ALA A 1 278 ? -4.076  8.415   0.548   1.00 98.79 278 A 1 
ATOM 2037 N N   . ALA A 1 279 ? -4.394  10.674  -1.794  1.00 98.73 279 A 1 
ATOM 2038 C CA  . ALA A 1 279 ? -4.243  11.233  -3.127  1.00 98.69 279 A 1 
ATOM 2039 C C   . ALA A 1 279 ? -2.839  11.800  -3.341  1.00 98.78 279 A 1 
ATOM 2040 O O   . ALA A 1 279 ? -2.261  12.388  -2.431  1.00 98.51 279 A 1 
ATOM 2041 C CB  . ALA A 1 279 ? -5.305  12.326  -3.305  1.00 98.22 279 A 1 
ATOM 2042 N N   . LEU A 1 280 ? -2.303  11.655  -4.554  1.00 98.82 280 A 1 
ATOM 2043 C CA  . LEU A 1 280 ? -1.016  12.193  -4.978  1.00 98.85 280 A 1 
ATOM 2044 C C   . LEU A 1 280 ? -1.148  12.857  -6.350  1.00 98.87 280 A 1 
ATOM 2045 O O   . LEU A 1 280 ? -1.903  12.379  -7.195  1.00 98.74 280 A 1 
ATOM 2046 C CB  . LEU A 1 280 ? 0.058   11.092  -5.034  1.00 98.74 280 A 1 
ATOM 2047 C CG  . LEU A 1 280 ? 0.336   10.348  -3.711  1.00 98.00 280 A 1 
ATOM 2048 C CD1 . LEU A 1 280 ? -0.578  9.133   -3.504  1.00 96.32 280 A 1 
ATOM 2049 C CD2 . LEU A 1 280 ? 1.777   9.834   -3.705  1.00 96.35 280 A 1 
ATOM 2050 N N   . VAL A 1 281 ? -0.354  13.907  -6.602  1.00 98.85 281 A 1 
ATOM 2051 C CA  . VAL A 1 281 ? -0.112  14.449  -7.946  1.00 98.85 281 A 1 
ATOM 2052 C C   . VAL A 1 281 ? 1.223   13.912  -8.443  1.00 98.89 281 A 1 
ATOM 2053 O O   . VAL A 1 281 ? 2.266   14.174  -7.834  1.00 98.75 281 A 1 
ATOM 2054 C CB  . VAL A 1 281 ? -0.107  15.990  -7.995  1.00 98.47 281 A 1 
ATOM 2055 C CG1 . VAL A 1 281 ? -0.033  16.489  -9.441  1.00 95.52 281 A 1 
ATOM 2056 C CG2 . VAL A 1 281 ? -1.344  16.616  -7.361  1.00 96.10 281 A 1 
ATOM 2057 N N   . LEU A 1 282 ? 1.196   13.181  -9.558  1.00 98.91 282 A 1 
ATOM 2058 C CA  . LEU A 1 282 ? 2.377   12.726  -10.281 1.00 98.93 282 A 1 
ATOM 2059 C C   . LEU A 1 282 ? 2.510   13.503  -11.585 1.00 98.94 282 A 1 
ATOM 2060 O O   . LEU A 1 282 ? 1.527   13.683  -12.302 1.00 98.86 282 A 1 
ATOM 2061 C CB  . LEU A 1 282 ? 2.308   11.213  -10.544 1.00 98.89 282 A 1 
ATOM 2062 C CG  . LEU A 1 282 ? 2.187   10.333  -9.292  1.00 98.29 282 A 1 
ATOM 2063 C CD1 . LEU A 1 282 ? 2.226   8.862   -9.708  1.00 96.31 282 A 1 
ATOM 2064 C CD2 . LEU A 1 282 ? 3.318   10.551  -8.292  1.00 95.82 282 A 1 
ATOM 2065 N N   . VAL A 1 283 ? 3.736   13.941  -11.904 1.00 98.85 283 A 1 
ATOM 2066 C CA  . VAL A 1 283 ? 4.008   14.736  -13.103 1.00 98.86 283 A 1 
ATOM 2067 C C   . VAL A 1 283 ? 5.245   14.239  -13.844 1.00 98.88 283 A 1 
ATOM 2068 O O   . VAL A 1 283 ? 6.173   13.690  -13.242 1.00 98.78 283 A 1 
ATOM 2069 C CB  . VAL A 1 283 ? 4.114   16.245  -12.796 1.00 98.69 283 A 1 
ATOM 2070 C CG1 . VAL A 1 283 ? 2.886   16.772  -12.052 1.00 97.87 283 A 1 
ATOM 2071 C CG2 . VAL A 1 283 ? 5.364   16.610  -11.990 1.00 97.60 283 A 1 
ATOM 2072 N N   . SER A 1 284 ? 5.270   14.469  -15.157 1.00 98.71 284 A 1 
ATOM 2073 C CA  . SER A 1 284 ? 6.457   14.320  -15.991 1.00 98.64 284 A 1 
ATOM 2074 C C   . SER A 1 284 ? 7.501   15.399  -15.673 1.00 98.56 284 A 1 
ATOM 2075 O O   . SER A 1 284 ? 7.188   16.468  -15.142 1.00 98.41 284 A 1 
ATOM 2076 C CB  . SER A 1 284 ? 6.067   14.369  -17.475 1.00 98.50 284 A 1 
ATOM 2077 O OG  . SER A 1 284 ? 5.706   15.679  -17.857 1.00 98.08 284 A 1 
ATOM 2078 N N   . GLU A 1 285 ? 8.749   15.151  -16.064 1.00 98.26 285 A 1 
ATOM 2079 C CA  . GLU A 1 285 ? 9.822   16.152  -15.995 1.00 97.90 285 A 1 
ATOM 2080 C C   . GLU A 1 285 ? 9.461   17.435  -16.755 1.00 98.02 285 A 1 
ATOM 2081 O O   . GLU A 1 285 ? 9.678   18.543  -16.259 1.00 97.46 285 A 1 
ATOM 2082 C CB  . GLU A 1 285 ? 11.099  15.515  -16.552 1.00 96.58 285 A 1 
ATOM 2083 C CG  . GLU A 1 285 ? 12.318  16.446  -16.478 1.00 90.78 285 A 1 
ATOM 2084 C CD  . GLU A 1 285 ? 13.617  15.706  -16.822 1.00 88.60 285 A 1 
ATOM 2085 O OE1 . GLU A 1 285 ? 14.646  16.025  -16.192 1.00 79.15 285 A 1 
ATOM 2086 O OE2 . GLU A 1 285 ? 13.570  14.787  -17.676 1.00 80.73 285 A 1 
ATOM 2087 N N   . ARG A 1 286 ? 8.821   17.298  -17.915 1.00 97.71 286 A 1 
ATOM 2088 C CA  . ARG A 1 286 ? 8.341   18.429  -18.718 1.00 97.22 286 A 1 
ATOM 2089 C C   . ARG A 1 286 ? 7.300   19.261  -17.969 1.00 97.85 286 A 1 
ATOM 2090 O O   . ARG A 1 286 ? 7.410   20.490  -17.941 1.00 97.54 286 A 1 
ATOM 2091 C CB  . ARG A 1 286 ? 7.784   17.895  -20.051 1.00 95.39 286 A 1 
ATOM 2092 C CG  . ARG A 1 286 ? 7.197   19.011  -20.930 1.00 87.51 286 A 1 
ATOM 2093 C CD  . ARG A 1 286 ? 6.743   18.494  -22.298 1.00 83.92 286 A 1 
ATOM 2094 N NE  . ARG A 1 286 ? 5.603   17.557  -22.214 1.00 73.96 286 A 1 
ATOM 2095 C CZ  . ARG A 1 286 ? 5.121   16.817  -23.209 1.00 66.57 286 A 1 
ATOM 2096 N NH1 . ARG A 1 286 ? 5.601   16.866  -24.411 1.00 60.61 286 A 1 
ATOM 2097 N NH2 . ARG A 1 286 ? 4.133   15.998  -23.019 1.00 58.20 286 A 1 
ATOM 2098 N N   . ALA A 1 287 ? 6.308   18.615  -17.367 1.00 97.98 287 A 1 
ATOM 2099 C CA  . ALA A 1 287 ? 5.264   19.303  -16.611 1.00 98.30 287 A 1 
ATOM 2100 C C   . ALA A 1 287 ? 5.826   19.968  -15.347 1.00 98.39 287 A 1 
ATOM 2101 O O   . ALA A 1 287 ? 5.460   21.103  -15.044 1.00 98.21 287 A 1 
ATOM 2102 C CB  . ALA A 1 287 ? 4.149   18.312  -16.286 1.00 98.35 287 A 1 
ATOM 2103 N N   . LEU A 1 288 ? 6.764   19.310  -14.655 1.00 98.44 288 A 1 
ATOM 2104 C CA  . LEU A 1 288 ? 7.465   19.857  -13.494 1.00 98.41 288 A 1 
ATOM 2105 C C   . LEU A 1 288 ? 8.214   21.148  -13.848 1.00 98.28 288 A 1 
ATOM 2106 O O   . LEU A 1 288 ? 8.039   22.167  -13.178 1.00 97.97 288 A 1 
ATOM 2107 C CB  . LEU A 1 288 ? 8.434   18.785  -12.951 1.00 98.38 288 A 1 
ATOM 2108 C CG  . LEU A 1 288 ? 9.111   19.188  -11.630 1.00 97.94 288 A 1 
ATOM 2109 C CD1 . LEU A 1 288 ? 8.122   19.149  -10.467 1.00 97.22 288 A 1 
ATOM 2110 C CD2 . LEU A 1 288 ? 10.256  18.232  -11.315 1.00 97.28 288 A 1 
ATOM 2111 N N   . ALA A 1 289 ? 9.008   21.114  -14.931 1.00 98.13 289 A 1 
ATOM 2112 C CA  . ALA A 1 289 ? 9.759   22.267  -15.415 1.00 97.89 289 A 1 
ATOM 2113 C C   . ALA A 1 289 ? 8.834   23.415  -15.853 1.00 97.86 289 A 1 
ATOM 2114 O O   . ALA A 1 289 ? 9.079   24.568  -15.512 1.00 97.31 289 A 1 
ATOM 2115 C CB  . ALA A 1 289 ? 10.666  21.805  -16.561 1.00 97.61 289 A 1 
ATOM 2116 N N   . ALA A 1 290 ? 7.748   23.102  -16.559 1.00 97.68 290 A 1 
ATOM 2117 C CA  . ALA A 1 290 ? 6.776   24.099  -17.004 1.00 97.65 290 A 1 
ATOM 2118 C C   . ALA A 1 290 ? 6.027   24.770  -15.840 1.00 97.73 290 A 1 
ATOM 2119 O O   . ALA A 1 290 ? 5.687   25.947  -15.929 1.00 97.03 290 A 1 
ATOM 2120 C CB  . ALA A 1 290 ? 5.795   23.422  -17.966 1.00 97.47 290 A 1 
ATOM 2121 N N   . ALA A 1 291 ? 5.772   24.038  -14.756 1.00 97.65 291 A 1 
ATOM 2122 C CA  . ALA A 1 291 ? 5.112   24.564  -13.566 1.00 97.40 291 A 1 
ATOM 2123 C C   . ALA A 1 291 ? 6.066   25.337  -12.638 1.00 97.49 291 A 1 
ATOM 2124 O O   . ALA A 1 291 ? 5.599   26.137  -11.829 1.00 96.29 291 A 1 
ATOM 2125 C CB  . ALA A 1 291 ? 4.439   23.395  -12.845 1.00 97.04 291 A 1 
ATOM 2126 N N   . GLY A 1 292 ? 7.383   25.115  -12.732 1.00 97.63 292 A 1 
ATOM 2127 C CA  . GLY A 1 292 ? 8.373   25.774  -11.879 1.00 97.47 292 A 1 
ATOM 2128 C C   . GLY A 1 292 ? 8.238   25.418  -10.392 1.00 97.46 292 A 1 
ATOM 2129 O O   . GLY A 1 292 ? 8.543   26.235  -9.528  1.00 95.91 292 A 1 
ATOM 2130 N N   . ILE A 1 293 ? 7.762   24.218  -10.084 1.00 97.01 293 A 1 
ATOM 2131 C CA  . ILE A 1 293 ? 7.489   23.750  -8.719  1.00 96.65 293 A 1 
ATOM 2132 C C   . ILE A 1 293 ? 8.568   22.786  -8.225  1.00 97.17 293 A 1 
ATOM 2133 O O   . ILE A 1 293 ? 9.252   22.126  -9.002  1.00 96.51 293 A 1 
ATOM 2134 C CB  . ILE A 1 293 ? 6.080   23.135  -8.598  1.00 94.98 293 A 1 
ATOM 2135 C CG1 . ILE A 1 293 ? 5.926   21.925  -9.545  1.00 90.88 293 A 1 
ATOM 2136 C CG2 . ILE A 1 293 ? 5.012   24.216  -8.823  1.00 88.79 293 A 1 
ATOM 2137 C CD1 . ILE A 1 293 ? 4.581   21.220  -9.428  1.00 86.38 293 A 1 
ATOM 2138 N N   . SER A 1 294 ? 8.713   22.681  -6.898  1.00 97.62 294 A 1 
ATOM 2139 C CA  . SER A 1 294 ? 9.641   21.728  -6.282  1.00 97.36 294 A 1 
ATOM 2140 C C   . SER A 1 294 ? 8.922   20.422  -5.933  1.00 97.75 294 A 1 
ATOM 2141 O O   . SER A 1 294 ? 7.962   20.473  -5.161  1.00 97.05 294 A 1 
ATOM 2142 C CB  . SER A 1 294 ? 10.259  22.310  -5.016  1.00 95.94 294 A 1 
ATOM 2143 O OG  . SER A 1 294 ? 10.984  23.489  -5.296  1.00 81.83 294 A 1 
ATOM 2144 N N   . PRO A 1 295 ? 9.393   19.261  -6.410  1.00 98.30 295 A 1 
ATOM 2145 C CA  . PRO A 1 295 ? 8.766   17.984  -6.097  1.00 98.45 295 A 1 
ATOM 2146 C C   . PRO A 1 295 ? 9.053   17.530  -4.658  1.00 98.49 295 A 1 
ATOM 2147 O O   . PRO A 1 295 ? 9.978   18.003  -3.988  1.00 98.16 295 A 1 
ATOM 2148 C CB  . PRO A 1 295 ? 9.306   17.014  -7.147  1.00 98.28 295 A 1 
ATOM 2149 C CG  . PRO A 1 295 ? 10.704  17.559  -7.413  1.00 97.79 295 A 1 
ATOM 2150 C CD  . PRO A 1 295 ? 10.533  19.066  -7.288  1.00 98.34 295 A 1 
ATOM 2151 N N   . LEU A 1 296 ? 8.258   16.576  -4.180  1.00 98.47 296 A 1 
ATOM 2152 C CA  . LEU A 1 296 ? 8.528   15.831  -2.948  1.00 98.43 296 A 1 
ATOM 2153 C C   . LEU A 1 296 ? 9.655   14.819  -3.163  1.00 98.42 296 A 1 
ATOM 2154 O O   . LEU A 1 296 ? 10.560  14.725  -2.339  1.00 98.02 296 A 1 
ATOM 2155 C CB  . LEU A 1 296 ? 7.254   15.113  -2.462  1.00 98.39 296 A 1 
ATOM 2156 C CG  . LEU A 1 296 ? 6.085   16.023  -2.053  1.00 98.02 296 A 1 
ATOM 2157 C CD1 . LEU A 1 296 ? 4.897   15.157  -1.628  1.00 97.44 296 A 1 
ATOM 2158 C CD2 . LEU A 1 296 ? 6.447   16.933  -0.877  1.00 97.30 296 A 1 
ATOM 2159 N N   . ALA A 1 297 ? 9.595   14.069  -4.266  1.00 98.63 297 A 1 
ATOM 2160 C CA  . ALA A 1 297 ? 10.574  13.059  -4.651  1.00 98.72 297 A 1 
ATOM 2161 C C   . ALA A 1 297 ? 10.423  12.668  -6.129  1.00 98.78 297 A 1 
ATOM 2162 O O   . ALA A 1 297 ? 9.355   12.845  -6.722  1.00 98.66 297 A 1 
ATOM 2163 C CB  . ALA A 1 297 ? 10.383  11.824  -3.765  1.00 98.59 297 A 1 
ATOM 2164 N N   . ARG A 1 298 ? 11.471  12.063  -6.696  1.00 98.65 298 A 1 
ATOM 2165 C CA  . ARG A 1 298 ? 11.439  11.354  -7.978  1.00 98.72 298 A 1 
ATOM 2166 C C   . ARG A 1 298 ? 11.038  9.900   -7.760  1.00 98.77 298 A 1 
ATOM 2167 O O   . ARG A 1 298 ? 11.539  9.234   -6.851  1.00 98.65 298 A 1 
ATOM 2168 C CB  . ARG A 1 298 ? 12.803  11.491  -8.675  1.00 98.43 298 A 1 
ATOM 2169 C CG  . ARG A 1 298 ? 12.788  10.901  -10.092 1.00 97.06 298 A 1 
ATOM 2170 C CD  . ARG A 1 298 ? 14.087  11.186  -10.850 1.00 95.45 298 A 1 
ATOM 2171 N NE  . ARG A 1 298 ? 15.204  10.326  -10.414 1.00 87.20 298 A 1 
ATOM 2172 C CZ  . ARG A 1 298 ? 16.435  10.364  -10.890 1.00 82.26 298 A 1 
ATOM 2173 N NH1 . ARG A 1 298 ? 16.802  11.231  -11.789 1.00 74.97 298 A 1 
ATOM 2174 N NH2 . ARG A 1 298 ? 17.336  9.524   -10.484 1.00 72.26 298 A 1 
ATOM 2175 N N   . TYR A 1 299 ? 10.152  9.385   -8.605  1.00 98.74 299 A 1 
ATOM 2176 C CA  . TYR A 1 299 ? 9.781   7.975   -8.620  1.00 98.74 299 A 1 
ATOM 2177 C C   . TYR A 1 299 ? 10.903  7.147   -9.257  1.00 98.69 299 A 1 
ATOM 2178 O O   . TYR A 1 299 ? 11.294  7.387   -10.397 1.00 98.50 299 A 1 
ATOM 2179 C CB  . TYR A 1 299 ? 8.460   7.827   -9.367  1.00 98.68 299 A 1 
ATOM 2180 C CG  . TYR A 1 299 ? 8.026   6.398   -9.579  1.00 98.63 299 A 1 
ATOM 2181 C CD1 . TYR A 1 299 ? 8.259   5.781   -10.820 1.00 97.82 299 A 1 
ATOM 2182 C CD2 . TYR A 1 299 ? 7.358   5.702   -8.557  1.00 97.84 299 A 1 
ATOM 2183 C CE1 . TYR A 1 299 ? 7.783   4.486   -11.054 1.00 97.37 299 A 1 
ATOM 2184 C CE2 . TYR A 1 299 ? 6.876   4.404   -8.792  1.00 97.39 299 A 1 
ATOM 2185 C CZ  . TYR A 1 299 ? 7.072   3.806   -10.052 1.00 97.82 299 A 1 
ATOM 2186 O OH  . TYR A 1 299 ? 6.552   2.588   -10.319 1.00 96.90 299 A 1 
ATOM 2187 N N   . ALA A 1 300 ? 11.406  6.145   -8.534  1.00 98.62 300 A 1 
ATOM 2188 C CA  . ALA A 1 300 ? 12.515  5.292   -8.968  1.00 98.53 300 A 1 
ATOM 2189 C C   . ALA A 1 300 ? 12.078  3.881   -9.403  1.00 98.46 300 A 1 
ATOM 2190 O O   . ALA A 1 300 ? 12.904  3.074   -9.827  1.00 97.82 300 A 1 
ATOM 2191 C CB  . ALA A 1 300 ? 13.574  5.281   -7.863  1.00 98.38 300 A 1 
ATOM 2192 N N   . GLY A 1 301 ? 10.788  3.567   -9.316  1.00 98.24 301 A 1 
ATOM 2193 C CA  . GLY A 1 301 ? 10.210  2.348   -9.871  1.00 98.34 301 A 1 
ATOM 2194 C C   . GLY A 1 301 ? 9.287   1.582   -8.936  1.00 98.71 301 A 1 
ATOM 2195 O O   . GLY A 1 301 ? 9.083   1.928   -7.770  1.00 98.57 301 A 1 
ATOM 2196 N N   . THR A 1 302 ? 8.727   0.503   -9.460  1.00 98.68 302 A 1 
ATOM 2197 C CA  . THR A 1 302 ? 7.868   -0.440  -8.729  1.00 98.70 302 A 1 
ATOM 2198 C C   . THR A 1 302 ? 8.178   -1.890  -9.074  1.00 98.73 302 A 1 
ATOM 2199 O O   . THR A 1 302 ? 8.649   -2.212  -10.174 1.00 98.44 302 A 1 
ATOM 2200 C CB  . THR A 1 302 ? 6.378   -0.141  -8.959  1.00 98.25 302 A 1 
ATOM 2201 O OG1 . THR A 1 302 ? 5.579   -0.832  -8.029  1.00 93.29 302 A 1 
ATOM 2202 C CG2 . THR A 1 302 ? 5.889   -0.567  -10.346 1.00 91.02 302 A 1 
ATOM 2203 N N   . ALA A 1 303 ? 7.886   -2.787  -8.148  1.00 98.66 303 A 1 
ATOM 2204 C CA  . ALA A 1 303 ? 7.780   -4.209  -8.428  1.00 98.75 303 A 1 
ATOM 2205 C C   . ALA A 1 303 ? 6.675   -4.854  -7.593  1.00 98.84 303 A 1 
ATOM 2206 O O   . ALA A 1 303 ? 6.489   -4.541  -6.424  1.00 98.77 303 A 1 
ATOM 2207 C CB  . ALA A 1 303 ? 9.125   -4.903  -8.198  1.00 98.61 303 A 1 
ATOM 2208 N N   . ALA A 1 304 ? 5.995   -5.816  -8.200  1.00 98.77 304 A 1 
ATOM 2209 C CA  . ALA A 1 304 ? 5.133   -6.760  -7.510  1.00 98.76 304 A 1 
ATOM 2210 C C   . ALA A 1 304 ? 5.726   -8.172  -7.616  1.00 98.78 304 A 1 
ATOM 2211 O O   . ALA A 1 304 ? 6.432   -8.501  -8.584  1.00 98.57 304 A 1 
ATOM 2212 C CB  . ALA A 1 304 ? 3.708   -6.655  -8.062  1.00 98.53 304 A 1 
ATOM 2213 N N   . ALA A 1 305 ? 5.435   -9.005  -6.620  1.00 98.78 305 A 1 
ATOM 2214 C CA  . ALA A 1 305 ? 5.829   -10.406 -6.584  1.00 98.72 305 A 1 
ATOM 2215 C C   . ALA A 1 305 ? 4.734   -11.263 -5.946  1.00 98.69 305 A 1 
ATOM 2216 O O   . ALA A 1 305 ? 4.021   -10.812 -5.054  1.00 98.24 305 A 1 
ATOM 2217 C CB  . ALA A 1 305 ? 7.155   -10.536 -5.834  1.00 98.50 305 A 1 
ATOM 2218 N N   . GLY A 1 306 ? 4.615   -12.513 -6.413  1.00 98.54 306 A 1 
ATOM 2219 C CA  . GLY A 1 306 ? 3.763   -13.517 -5.783  1.00 98.41 306 A 1 
ATOM 2220 C C   . GLY A 1 306 ? 4.523   -14.318 -4.726  1.00 98.55 306 A 1 
ATOM 2221 O O   . GLY A 1 306 ? 5.729   -14.542 -4.861  1.00 98.35 306 A 1 
ATOM 2222 N N   . VAL A 1 307 ? 3.810   -14.767 -3.703  1.00 98.12 307 A 1 
ATOM 2223 C CA  . VAL A 1 307 ? 4.265   -15.721 -2.680  1.00 97.80 307 A 1 
ATOM 2224 C C   . VAL A 1 307 ? 3.171   -16.753 -2.426  1.00 97.03 307 A 1 
ATOM 2225 O O   . VAL A 1 307 ? 2.035   -16.588 -2.871  1.00 96.27 307 A 1 
ATOM 2226 C CB  . VAL A 1 307 ? 4.665   -15.024 -1.365  1.00 97.95 307 A 1 
ATOM 2227 C CG1 . VAL A 1 307 ? 5.889   -14.137 -1.558  1.00 97.70 307 A 1 
ATOM 2228 C CG2 . VAL A 1 307 ? 3.530   -14.195 -0.745  1.00 97.41 307 A 1 
ATOM 2229 N N   . HIS A 1 308 ? 3.498   -17.826 -1.714  1.00 96.54 308 A 1 
ATOM 2230 C CA  . HIS A 1 308 ? 2.469   -18.786 -1.330  1.00 95.72 308 A 1 
ATOM 2231 C C   . HIS A 1 308 ? 1.377   -18.088 -0.493  1.00 95.40 308 A 1 
ATOM 2232 O O   . HIS A 1 308 ? 1.726   -17.416 0.486   1.00 94.80 308 A 1 
ATOM 2233 C CB  . HIS A 1 308 ? 3.097   -19.946 -0.558  1.00 95.05 308 A 1 
ATOM 2234 C CG  . HIS A 1 308 ? 2.149   -21.114 -0.438  1.00 94.27 308 A 1 
ATOM 2235 N ND1 . HIS A 1 308 ? 1.153   -21.287 0.489   1.00 90.42 308 A 1 
ATOM 2236 C CD2 . HIS A 1 308 ? 2.103   -22.187 -1.287  1.00 90.38 308 A 1 
ATOM 2237 C CE1 . HIS A 1 308 ? 0.521   -22.439 0.204   1.00 89.48 308 A 1 
ATOM 2238 N NE2 . HIS A 1 308 ? 1.068   -23.017 -0.870  1.00 90.03 308 A 1 
ATOM 2239 N N   . PRO A 1 309 ? 0.081   -18.240 -0.827  1.00 93.68 309 A 1 
ATOM 2240 C CA  . PRO A 1 309 ? -0.994  -17.518 -0.143  1.00 92.87 309 A 1 
ATOM 2241 C C   . PRO A 1 309 ? -0.998  -17.683 1.383   1.00 93.00 309 A 1 
ATOM 2242 O O   . PRO A 1 309 ? -1.226  -16.711 2.095   1.00 92.40 309 A 1 
ATOM 2243 C CB  . PRO A 1 309 ? -2.278  -18.035 -0.789  1.00 91.67 309 A 1 
ATOM 2244 C CG  . PRO A 1 309 ? -1.844  -18.331 -2.219  1.00 90.41 309 A 1 
ATOM 2245 C CD  . PRO A 1 309 ? -0.436  -18.894 -2.016  1.00 92.16 309 A 1 
ATOM 2246 N N   . ASP A 1 310 ? -0.642  -18.867 1.893   1.00 94.00 310 A 1 
ATOM 2247 C CA  . ASP A 1 310 ? -0.592  -19.158 3.337   1.00 93.62 310 A 1 
ATOM 2248 C C   . ASP A 1 310 ? 0.444   -18.330 4.114   1.00 94.55 310 A 1 
ATOM 2249 O O   . ASP A 1 310 ? 0.411   -18.291 5.345   1.00 94.34 310 A 1 
ATOM 2250 C CB  . ASP A 1 310 ? -0.280  -20.643 3.554   1.00 91.96 310 A 1 
ATOM 2251 C CG  . ASP A 1 310 ? -1.317  -21.592 2.960   1.00 88.71 310 A 1 
ATOM 2252 O OD1 . ASP A 1 310 ? -2.347  -21.109 2.428   1.00 86.64 310 A 1 
ATOM 2253 O OD2 . ASP A 1 310 ? -1.028  -22.803 2.998   1.00 85.19 310 A 1 
ATOM 2254 N N   . TYR A 1 311 ? 1.355   -17.683 3.404   1.00 95.82 311 A 1 
ATOM 2255 C CA  . TYR A 1 311 ? 2.396   -16.809 3.934   1.00 96.55 311 A 1 
ATOM 2256 C C   . TYR A 1 311 ? 2.337   -15.430 3.266   1.00 97.10 311 A 1 
ATOM 2257 O O   . TYR A 1 311 ? 3.372   -14.800 3.057   1.00 96.96 311 A 1 
ATOM 2258 C CB  . TYR A 1 311 ? 3.770   -17.476 3.772   1.00 96.49 311 A 1 
ATOM 2259 C CG  . TYR A 1 311 ? 3.868   -18.859 4.371   1.00 96.40 311 A 1 
ATOM 2260 C CD1 . TYR A 1 311 ? 4.093   -19.017 5.752   1.00 95.74 311 A 1 
ATOM 2261 C CD2 . TYR A 1 311 ? 3.711   -19.990 3.551   1.00 95.71 311 A 1 
ATOM 2262 C CE1 . TYR A 1 311 ? 4.166   -20.304 6.313   1.00 95.16 311 A 1 
ATOM 2263 C CE2 . TYR A 1 311 ? 3.779   -21.283 4.108   1.00 95.23 311 A 1 
ATOM 2264 C CZ  . TYR A 1 311 ? 4.006   -21.439 5.489   1.00 95.11 311 A 1 
ATOM 2265 O OH  . TYR A 1 311 ? 4.074   -22.686 6.028   1.00 93.79 311 A 1 
ATOM 2266 N N   . MET A 1 312 ? 1.151   -14.945 2.901   1.00 95.68 312 A 1 
ATOM 2267 C CA  . MET A 1 312 ? 0.970   -13.707 2.129   1.00 96.12 312 A 1 
ATOM 2268 C C   . MET A 1 312 ? 1.686   -12.498 2.741   1.00 97.35 312 A 1 
ATOM 2269 O O   . MET A 1 312 ? 2.156   -11.621 2.017   1.00 97.52 312 A 1 
ATOM 2270 C CB  . MET A 1 312 ? -0.530  -13.450 1.919   1.00 94.97 312 A 1 
ATOM 2271 C CG  . MET A 1 312 ? -1.297  -12.993 3.179   1.00 91.93 312 A 1 
ATOM 2272 S SD  . MET A 1 312 ? -1.297  -11.197 3.454   1.00 89.90 312 A 1 
ATOM 2273 C CE  . MET A 1 312 ? -1.980  -11.136 5.136   1.00 85.10 312 A 1 
ATOM 2274 N N   . GLY A 1 313 ? 1.844   -12.495 4.063   1.00 97.61 313 A 1 
ATOM 2275 C CA  . GLY A 1 313 ? 2.530   -11.438 4.802   1.00 98.07 313 A 1 
ATOM 2276 C C   . GLY A 1 313 ? 3.986   -11.222 4.403   1.00 98.53 313 A 1 
ATOM 2277 O O   . GLY A 1 313 ? 4.498   -10.119 4.576   1.00 98.57 313 A 1 
ATOM 2278 N N   . ILE A 1 314 ? 4.653   -12.225 3.816   1.00 98.62 314 A 1 
ATOM 2279 C CA  . ILE A 1 314 ? 6.052   -12.113 3.375   1.00 98.72 314 A 1 
ATOM 2280 C C   . ILE A 1 314 ? 6.200   -11.553 1.945   1.00 98.88 314 A 1 
ATOM 2281 O O   . ILE A 1 314 ? 7.316   -11.334 1.483   1.00 98.78 314 A 1 
ATOM 2282 C CB  . ILE A 1 314 ? 6.784   -13.456 3.587   1.00 98.20 314 A 1 
ATOM 2283 C CG1 . ILE A 1 314 ? 8.290   -13.275 3.860   1.00 92.66 314 A 1 
ATOM 2284 C CG2 . ILE A 1 314 ? 6.584   -14.417 2.401   1.00 93.03 314 A 1 
ATOM 2285 C CD1 . ILE A 1 314 ? 8.600   -12.519 5.159   1.00 90.00 314 A 1 
ATOM 2286 N N   . GLY A 1 315 ? 5.099   -11.260 1.260   1.00 98.66 315 A 1 
ATOM 2287 C CA  . GLY A 1 315 ? 5.091   -10.701 -0.097  1.00 98.80 315 A 1 
ATOM 2288 C C   . GLY A 1 315 ? 6.007   -9.485  -0.325  1.00 98.91 315 A 1 
ATOM 2289 O O   . GLY A 1 315 ? 6.629   -9.413  -1.390  1.00 98.90 315 A 1 
ATOM 2290 N N   . PRO A 1 316 ? 6.161   -8.553  0.646   1.00 98.90 316 A 1 
ATOM 2291 C CA  . PRO A 1 316 ? 7.119   -7.457  0.549   1.00 98.90 316 A 1 
ATOM 2292 C C   . PRO A 1 316 ? 8.564   -7.882  0.272   1.00 98.92 316 A 1 
ATOM 2293 O O   . PRO A 1 316 ? 9.263   -7.174  -0.442  1.00 98.87 316 A 1 
ATOM 2294 C CB  . PRO A 1 316 ? 7.029   -6.730  1.887   1.00 98.84 316 A 1 
ATOM 2295 C CG  . PRO A 1 316 ? 5.577   -6.939  2.294   1.00 98.61 316 A 1 
ATOM 2296 C CD  . PRO A 1 316 ? 5.326   -8.368  1.837   1.00 98.82 316 A 1 
ATOM 2297 N N   . VAL A 1 317 ? 9.015   -9.025  0.799   1.00 98.88 317 A 1 
ATOM 2298 C CA  . VAL A 1 317 ? 10.410  -9.473  0.655   1.00 98.89 317 A 1 
ATOM 2299 C C   . VAL A 1 317 ? 10.792  -9.674  -0.815  1.00 98.89 317 A 1 
ATOM 2300 O O   . VAL A 1 317 ? 11.678  -8.961  -1.288  1.00 98.84 317 A 1 
ATOM 2301 C CB  . VAL A 1 317 ? 10.718  -10.706 1.528   1.00 98.85 317 A 1 
ATOM 2302 C CG1 . VAL A 1 317 ? 12.133  -11.244 1.290   1.00 98.60 317 A 1 
ATOM 2303 C CG2 . VAL A 1 317 ? 10.586  -10.344 3.012   1.00 98.51 317 A 1 
ATOM 2304 N N   . PRO A 1 318 ? 10.140  -10.560 -1.593  1.00 98.87 318 A 1 
ATOM 2305 C CA  . PRO A 1 318 ? 10.496  -10.730 -3.002  1.00 98.85 318 A 1 
ATOM 2306 C C   . PRO A 1 318 ? 10.175  -9.495  -3.858  1.00 98.86 318 A 1 
ATOM 2307 O O   . PRO A 1 318 ? 10.878  -9.249  -4.840  1.00 98.78 318 A 1 
ATOM 2308 C CB  . PRO A 1 318 ? 9.721   -11.969 -3.464  1.00 98.80 318 A 1 
ATOM 2309 C CG  . PRO A 1 318 ? 8.513   -12.004 -2.534  1.00 98.50 318 A 1 
ATOM 2310 C CD  . PRO A 1 318 ? 9.094   -11.509 -1.221  1.00 98.82 318 A 1 
ATOM 2311 N N   . ALA A 1 319 ? 9.156   -8.694  -3.503  1.00 98.88 319 A 1 
ATOM 2312 C CA  . ALA A 1 319 ? 8.855   -7.451  -4.214  1.00 98.88 319 A 1 
ATOM 2313 C C   . ALA A 1 319 ? 9.990   -6.422  -4.054  1.00 98.86 319 A 1 
ATOM 2314 O O   . ALA A 1 319 ? 10.504  -5.919  -5.054  1.00 98.82 319 A 1 
ATOM 2315 C CB  . ALA A 1 319 ? 7.501   -6.908  -3.734  1.00 98.88 319 A 1 
ATOM 2316 N N   . MET A 1 320 ? 10.432  -6.174  -2.816  1.00 98.88 320 A 1 
ATOM 2317 C CA  . MET A 1 320 ? 11.553  -5.285  -2.503  1.00 98.82 320 A 1 
ATOM 2318 C C   . MET A 1 320 ? 12.870  -5.796  -3.082  1.00 98.86 320 A 1 
ATOM 2319 O O   . MET A 1 320 ? 13.569  -5.035  -3.743  1.00 98.74 320 A 1 
ATOM 2320 C CB  . MET A 1 320 ? 11.695  -5.122  -0.982  1.00 98.53 320 A 1 
ATOM 2321 C CG  . MET A 1 320 ? 10.669  -4.146  -0.405  1.00 92.32 320 A 1 
ATOM 2322 S SD  . MET A 1 320 ? 10.928  -2.413  -0.880  1.00 92.23 320 A 1 
ATOM 2323 C CE  . MET A 1 320 ? 12.440  -2.052  0.054   1.00 84.08 320 A 1 
ATOM 2324 N N   . THR A 1 321 ? 13.191  -7.082  -2.904  1.00 98.84 321 A 1 
ATOM 2325 C CA  . THR A 1 321 ? 14.425  -7.679  -3.445  1.00 98.82 321 A 1 
ATOM 2326 C C   . THR A 1 321 ? 14.519  -7.487  -4.955  1.00 98.82 321 A 1 
ATOM 2327 O O   . THR A 1 321 ? 15.542  -7.036  -5.469  1.00 98.73 321 A 1 
ATOM 2328 C CB  . THR A 1 321 ? 14.494  -9.177  -3.114  1.00 98.76 321 A 1 
ATOM 2329 O OG1 . THR A 1 321 ? 14.486  -9.366  -1.725  1.00 97.89 321 A 1 
ATOM 2330 C CG2 . THR A 1 321 ? 15.765  -9.854  -3.639  1.00 97.80 321 A 1 
ATOM 2331 N N   . LYS A 1 322 ? 13.432  -7.777  -5.676  1.00 98.72 322 A 1 
ATOM 2332 C CA  . LYS A 1 322 ? 13.348  -7.583  -7.131  1.00 98.57 322 A 1 
ATOM 2333 C C   . LYS A 1 322 ? 13.515  -6.116  -7.524  1.00 98.70 322 A 1 
ATOM 2334 O O   . LYS A 1 322 ? 14.174  -5.827  -8.520  1.00 98.43 322 A 1 
ATOM 2335 C CB  . LYS A 1 322 ? 11.997  -8.150  -7.591  1.00 97.53 322 A 1 
ATOM 2336 C CG  . LYS A 1 322 ? 11.728  -8.019  -9.095  1.00 92.32 322 A 1 
ATOM 2337 C CD  . LYS A 1 322 ? 10.319  -8.564  -9.367  1.00 92.67 322 A 1 
ATOM 2338 C CE  . LYS A 1 322 ? 9.937   -8.501  -10.842 1.00 85.53 322 A 1 
ATOM 2339 N NZ  . LYS A 1 322 ? 8.526   -8.925  -11.028 1.00 81.60 322 A 1 
ATOM 2340 N N   . LEU A 1 323 ? 12.891  -5.203  -6.784  1.00 98.47 323 A 1 
ATOM 2341 C CA  . LEU A 1 323 ? 12.905  -3.779  -7.104  1.00 98.52 323 A 1 
ATOM 2342 C C   . LEU A 1 323 ? 14.260  -3.134  -6.809  1.00 98.60 323 A 1 
ATOM 2343 O O   . LEU A 1 323 ? 14.793  -2.446  -7.675  1.00 98.57 323 A 1 
ATOM 2344 C CB  . LEU A 1 323 ? 11.752  -3.101  -6.355  1.00 98.49 323 A 1 
ATOM 2345 C CG  . LEU A 1 323 ? 11.605  -1.607  -6.674  1.00 97.99 323 A 1 
ATOM 2346 C CD1 . LEU A 1 323 ? 11.449  -1.327  -8.172  1.00 97.32 323 A 1 
ATOM 2347 C CD2 . LEU A 1 323 ? 10.369  -1.085  -5.948  1.00 97.48 323 A 1 
ATOM 2348 N N   . LEU A 1 324 ? 14.844  -3.411  -5.637  1.00 98.54 324 A 1 
ATOM 2349 C CA  . LEU A 1 324 ? 16.177  -2.943  -5.258  1.00 98.52 324 A 1 
ATOM 2350 C C   . LEU A 1 324 ? 17.235  -3.426  -6.255  1.00 98.45 324 A 1 
ATOM 2351 O O   . LEU A 1 324 ? 18.023  -2.622  -6.744  1.00 98.37 324 A 1 
ATOM 2352 C CB  . LEU A 1 324 ? 16.505  -3.433  -3.835  1.00 98.59 324 A 1 
ATOM 2353 C CG  . LEU A 1 324 ? 15.716  -2.742  -2.707  1.00 98.37 324 A 1 
ATOM 2354 C CD1 . LEU A 1 324 ? 15.956  -3.485  -1.393  1.00 98.00 324 A 1 
ATOM 2355 C CD2 . LEU A 1 324 ? 16.137  -1.287  -2.517  1.00 97.98 324 A 1 
ATOM 2356 N N   . ALA A 1 325 ? 17.189  -4.707  -6.645  1.00 98.54 325 A 1 
ATOM 2357 C CA  . ALA A 1 325 ? 18.106  -5.251  -7.646  1.00 98.43 325 A 1 
ATOM 2358 C C   . ALA A 1 325 ? 17.994  -4.535  -9.002  1.00 98.29 325 A 1 
ATOM 2359 O O   . ALA A 1 325 ? 19.009  -4.239  -9.628  1.00 97.92 325 A 1 
ATOM 2360 C CB  . ALA A 1 325 ? 17.836  -6.753  -7.783  1.00 98.43 325 A 1 
ATOM 2361 N N   . ARG A 1 326 ? 16.768  -4.223  -9.458  1.00 98.33 326 A 1 
ATOM 2362 C CA  . ARG A 1 326 ? 16.545  -3.474  -10.709 1.00 97.96 326 A 1 
ATOM 2363 C C   . ARG A 1 326 ? 17.060  -2.042  -10.639 1.00 98.09 326 A 1 
ATOM 2364 O O   . ARG A 1 326 ? 17.567  -1.547  -11.638 1.00 97.47 326 A 1 
ATOM 2365 C CB  . ARG A 1 326 ? 15.053  -3.446  -11.044 1.00 96.91 326 A 1 
ATOM 2366 C CG  . ARG A 1 326 ? 14.569  -4.777  -11.608 1.00 89.35 326 A 1 
ATOM 2367 C CD  . ARG A 1 326 ? 13.045  -4.734  -11.664 1.00 88.96 326 A 1 
ATOM 2368 N NE  . ARG A 1 326 ? 12.498  -5.913  -12.347 1.00 83.30 326 A 1 
ATOM 2369 C CZ  . ARG A 1 326 ? 11.243  -6.057  -12.715 1.00 80.46 326 A 1 
ATOM 2370 N NH1 . ARG A 1 326 ? 10.317  -5.209  -12.347 1.00 74.83 326 A 1 
ATOM 2371 N NH2 . ARG A 1 326 ? 10.900  -7.052  -13.484 1.00 71.38 326 A 1 
ATOM 2372 N N   . ALA A 1 327 ? 16.931  -1.400  -9.489  1.00 97.75 327 A 1 
ATOM 2373 C CA  . ALA A 1 327 ? 17.412  -0.042  -9.264  1.00 97.67 327 A 1 
ATOM 2374 C C   . ALA A 1 327 ? 18.927  0.021   -8.979  1.00 97.81 327 A 1 
ATOM 2375 O O   . ALA A 1 327 ? 19.490  1.109   -8.929  1.00 97.43 327 A 1 
ATOM 2376 C CB  . ALA A 1 327 ? 16.583  0.562   -8.126  1.00 97.74 327 A 1 
ATOM 2377 N N   . GLY A 1 328 ? 19.592  -1.120  -8.774  1.00 97.82 328 A 1 
ATOM 2378 C CA  . GLY A 1 328 ? 20.987  -1.164  -8.331  1.00 97.71 328 A 1 
ATOM 2379 C C   . GLY A 1 328 ? 21.178  -0.647  -6.901  1.00 97.91 328 A 1 
ATOM 2380 O O   . GLY A 1 328 ? 22.237  -0.111  -6.577  1.00 97.02 328 A 1 
ATOM 2381 N N   . TRP A 1 329 ? 20.149  -0.751  -6.062  1.00 98.18 329 A 1 
ATOM 2382 C CA  . TRP A 1 329 ? 20.168  -0.296  -4.673  1.00 98.33 329 A 1 
ATOM 2383 C C   . TRP A 1 329 ? 20.252  -1.472  -3.704  1.00 98.33 329 A 1 
ATOM 2384 O O   . TRP A 1 329 ? 19.854  -2.597  -4.006  1.00 97.94 329 A 1 
ATOM 2385 C CB  . TRP A 1 329 ? 18.927  0.552   -4.355  1.00 98.26 329 A 1 
ATOM 2386 C CG  . TRP A 1 329 ? 18.741  1.829   -5.114  1.00 98.43 329 A 1 
ATOM 2387 C CD1 . TRP A 1 329 ? 19.477  2.284   -6.155  1.00 97.88 329 A 1 
ATOM 2388 C CD2 . TRP A 1 329 ? 17.698  2.831   -4.917  1.00 98.35 329 A 1 
ATOM 2389 N NE1 . TRP A 1 329 ? 18.964  3.471   -6.620  1.00 97.77 329 A 1 
ATOM 2390 C CE2 . TRP A 1 329 ? 17.863  3.860   -5.895  1.00 98.19 329 A 1 
ATOM 2391 C CE3 . TRP A 1 329 ? 16.625  2.970   -4.009  1.00 98.04 329 A 1 
ATOM 2392 C CZ2 . TRP A 1 329 ? 17.004  4.961   -5.977  1.00 97.64 329 A 1 
ATOM 2393 C CZ3 . TRP A 1 329 ? 15.759  4.078   -4.079  1.00 97.40 329 A 1 
ATOM 2394 C CH2 . TRP A 1 329 ? 15.947  5.067   -5.064  1.00 97.24 329 A 1 
ATOM 2395 N N   . ARG A 1 330 ? 20.703  -1.188  -2.484  1.00 98.32 330 A 1 
ATOM 2396 C CA  . ARG A 1 330 ? 20.684  -2.105  -1.342  1.00 98.20 330 A 1 
ATOM 2397 C C   . ARG A 1 330 ? 19.708  -1.600  -0.279  1.00 98.30 330 A 1 
ATOM 2398 O O   . ARG A 1 330 ? 19.416  -0.412  -0.217  1.00 98.08 330 A 1 
ATOM 2399 C CB  . ARG A 1 330 ? 22.095  -2.221  -0.763  1.00 97.95 330 A 1 
ATOM 2400 C CG  . ARG A 1 330 ? 23.130  -2.754  -1.758  1.00 96.38 330 A 1 
ATOM 2401 C CD  . ARG A 1 330 ? 24.555  -2.496  -1.263  1.00 93.83 330 A 1 
ATOM 2402 N NE  . ARG A 1 330 ? 24.787  -3.026  0.104   1.00 86.68 330 A 1 
ATOM 2403 C CZ  . ARG A 1 330 ? 25.899  -3.567  0.561   1.00 80.21 330 A 1 
ATOM 2404 N NH1 . ARG A 1 330 ? 26.946  -3.725  -0.187  1.00 72.74 330 A 1 
ATOM 2405 N NH2 . ARG A 1 330 ? 25.997  -3.964  1.797   1.00 73.03 330 A 1 
ATOM 2406 N N   . ALA A 1 331 ? 19.247  -2.493  0.587   1.00 98.38 331 A 1 
ATOM 2407 C CA  . ALA A 1 331 ? 18.388  -2.099  1.709   1.00 98.30 331 A 1 
ATOM 2408 C C   . ALA A 1 331 ? 19.061  -1.056  2.626   1.00 98.31 331 A 1 
ATOM 2409 O O   . ALA A 1 331 ? 18.403  -0.148  3.118   1.00 97.87 331 A 1 
ATOM 2410 C CB  . ALA A 1 331 ? 18.006  -3.364  2.479   1.00 97.91 331 A 1 
ATOM 2411 N N   . GLU A 1 332 ? 20.376  -1.152  2.781   1.00 98.06 332 A 1 
ATOM 2412 C CA  . GLU A 1 332 ? 21.200  -0.211  3.557   1.00 97.81 332 A 1 
ATOM 2413 C C   . GLU A 1 332 ? 21.243  1.212   2.977   1.00 98.09 332 A 1 
ATOM 2414 O O   . GLU A 1 332 ? 21.499  2.163   3.712   1.00 97.36 332 A 1 
ATOM 2415 C CB  . GLU A 1 332 ? 22.633  -0.761  3.622   1.00 96.58 332 A 1 
ATOM 2416 C CG  . GLU A 1 332 ? 22.760  -2.119  4.336   1.00 89.60 332 A 1 
ATOM 2417 C CD  . GLU A 1 332 ? 23.998  -2.884  3.844   1.00 87.85 332 A 1 
ATOM 2418 O OE1 . GLU A 1 332 ? 23.868  -4.075  3.484   1.00 80.47 332 A 1 
ATOM 2419 O OE2 . GLU A 1 332 ? 25.080  -2.288  3.681   1.00 81.10 332 A 1 
ATOM 2420 N N   . ASP A 1 333 ? 20.988  1.365   1.675   1.00 98.28 333 A 1 
ATOM 2421 C CA  . ASP A 1 333 ? 20.962  2.669   1.003   1.00 98.23 333 A 1 
ATOM 2422 C C   . ASP A 1 333 ? 19.688  3.466   1.325   1.00 98.42 333 A 1 
ATOM 2423 O O   . ASP A 1 333 ? 19.600  4.650   0.981   1.00 98.11 333 A 1 
ATOM 2424 C CB  . ASP A 1 333 ? 21.055  2.502   -0.526  1.00 97.97 333 A 1 
ATOM 2425 C CG  . ASP A 1 333 ? 22.309  1.808   -1.061  1.00 97.52 333 A 1 
ATOM 2426 O OD1 . ASP A 1 333 ? 23.381  1.891   -0.428  1.00 96.02 333 A 1 
ATOM 2427 O OD2 . ASP A 1 333 ? 22.198  1.249   -2.182  1.00 95.80 333 A 1 
ATOM 2428 N N   . LEU A 1 334 ? 18.686  2.829   1.935   1.00 98.49 334 A 1 
ATOM 2429 C CA  . LEU A 1 334 ? 17.410  3.458   2.251   1.00 98.61 334 A 1 
ATOM 2430 C C   . LEU A 1 334 ? 17.533  4.306   3.520   1.00 98.54 334 A 1 
ATOM 2431 O O   . LEU A 1 334 ? 17.831  3.796   4.603   1.00 98.27 334 A 1 
ATOM 2432 C CB  . LEU A 1 334 ? 16.304  2.395   2.392   1.00 98.67 334 A 1 
ATOM 2433 C CG  . LEU A 1 334 ? 16.070  1.527   1.144   1.00 98.55 334 A 1 
ATOM 2434 C CD1 . LEU A 1 334 ? 15.022  0.458   1.460   1.00 98.34 334 A 1 
ATOM 2435 C CD2 . LEU A 1 334 ? 15.575  2.345   -0.053  1.00 98.30 334 A 1 
ATOM 2436 N N   . ASP A 1 335 ? 17.245  5.596   3.399   1.00 98.69 335 A 1 
ATOM 2437 C CA  . ASP A 1 335 ? 17.150  6.517   4.539   1.00 98.61 335 A 1 
ATOM 2438 C C   . ASP A 1 335 ? 15.828  6.341   5.298   1.00 98.59 335 A 1 
ATOM 2439 O O   . ASP A 1 335 ? 15.761  6.603   6.498   1.00 98.06 335 A 1 
ATOM 2440 C CB  . ASP A 1 335 ? 17.271  7.965   4.047   1.00 98.44 335 A 1 
ATOM 2441 C CG  . ASP A 1 335 ? 18.599  8.289   3.359   1.00 98.02 335 A 1 
ATOM 2442 O OD1 . ASP A 1 335 ? 19.665  7.908   3.892   1.00 96.36 335 A 1 
ATOM 2443 O OD2 . ASP A 1 335 ? 18.545  8.974   2.314   1.00 96.11 335 A 1 
ATOM 2444 N N   . LEU A 1 336 ? 14.778  5.898   4.589   1.00 98.69 336 A 1 
ATOM 2445 C CA  . LEU A 1 336 ? 13.441  5.645   5.124   1.00 98.74 336 A 1 
ATOM 2446 C C   . LEU A 1 336 ? 12.794  4.439   4.437   1.00 98.86 336 A 1 
ATOM 2447 O O   . LEU A 1 336 ? 12.954  4.229   3.235   1.00 98.70 336 A 1 
ATOM 2448 C CB  . LEU A 1 336 ? 12.548  6.883   4.909   1.00 98.21 336 A 1 
ATOM 2449 C CG  . LEU A 1 336 ? 12.902  8.113   5.755   1.00 96.09 336 A 1 
ATOM 2450 C CD1 . LEU A 1 336 ? 12.035  9.289   5.312   1.00 94.63 336 A 1 
ATOM 2451 C CD2 . LEU A 1 336 ? 12.647  7.867   7.242   1.00 95.08 336 A 1 
ATOM 2452 N N   . ALA A 1 337 ? 11.991  3.696   5.192   1.00 98.87 337 A 1 
ATOM 2453 C CA  . ALA A 1 337 ? 11.112  2.675   4.645   1.00 98.89 337 A 1 
ATOM 2454 C C   . ALA A 1 337 ? 9.747   2.687   5.344   1.00 98.91 337 A 1 
ATOM 2455 O O   . ALA A 1 337 ? 9.666   2.663   6.570   1.00 98.78 337 A 1 
ATOM 2456 C CB  . ALA A 1 337 ? 11.801  1.308   4.740   1.00 98.76 337 A 1 
ATOM 2457 N N   . GLU A 1 338 ? 8.672   2.668   4.562   1.00 98.93 338 A 1 
ATOM 2458 C CA  . GLU A 1 338 ? 7.323   2.393   5.048   1.00 98.93 338 A 1 
ATOM 2459 C C   . GLU A 1 338 ? 6.973   0.940   4.721   1.00 98.95 338 A 1 
ATOM 2460 O O   . GLU A 1 338 ? 6.855   0.547   3.560   1.00 98.87 338 A 1 
ATOM 2461 C CB  . GLU A 1 338 ? 6.311   3.370   4.441   1.00 98.88 338 A 1 
ATOM 2462 C CG  . GLU A 1 338 ? 6.360   4.773   5.068   1.00 98.07 338 A 1 
ATOM 2463 C CD  . GLU A 1 338 ? 5.840   4.810   6.510   1.00 98.37 338 A 1 
ATOM 2464 O OE1 . GLU A 1 338 ? 6.440   5.535   7.331   1.00 95.36 338 A 1 
ATOM 2465 O OE2 . GLU A 1 338 ? 4.841   4.114   6.801   1.00 96.16 338 A 1 
ATOM 2466 N N   . VAL A 1 339 ? 6.823   0.125   5.763   1.00 98.81 339 A 1 
ATOM 2467 C CA  . VAL A 1 339 ? 6.367   -1.269  5.673   1.00 98.83 339 A 1 
ATOM 2468 C C   . VAL A 1 339 ? 4.970   -1.330  6.270   1.00 98.77 339 A 1 
ATOM 2469 O O   . VAL A 1 339 ? 4.796   -1.072  7.459   1.00 98.48 339 A 1 
ATOM 2470 C CB  . VAL A 1 339 ? 7.331   -2.232  6.391   1.00 98.78 339 A 1 
ATOM 2471 C CG1 . VAL A 1 339 ? 6.849   -3.686  6.274   1.00 98.51 339 A 1 
ATOM 2472 C CG2 . VAL A 1 339 ? 8.748   -2.154  5.808   1.00 98.57 339 A 1 
ATOM 2473 N N   . ASN A 1 340 ? 3.960   -1.656  5.465   1.00 98.06 340 A 1 
ATOM 2474 C CA  . ASN A 1 340 ? 2.583   -1.671  5.953   1.00 97.92 340 A 1 
ATOM 2475 C C   . ASN A 1 340 ? 2.387   -2.707  7.069   1.00 97.81 340 A 1 
ATOM 2476 O O   . ASN A 1 340 ? 2.657   -3.893  6.896   1.00 97.14 340 A 1 
ATOM 2477 C CB  . ASN A 1 340 ? 1.609   -1.894  4.791   1.00 97.77 340 A 1 
ATOM 2478 C CG  . ASN A 1 340 ? 0.167   -1.808  5.264   1.00 95.43 340 A 1 
ATOM 2479 O OD1 . ASN A 1 340 ? -0.265  -0.814  5.822   1.00 89.97 340 A 1 
ATOM 2480 N ND2 . ASN A 1 340 ? -0.609  -2.847  5.086   1.00 89.77 340 A 1 
ATOM 2481 N N   . GLU A 1 341 ? 1.867   -2.275  8.205   1.00 98.40 341 A 1 
ATOM 2482 C CA  . GLU A 1 341 ? 1.731   -3.066  9.429   1.00 98.37 341 A 1 
ATOM 2483 C C   . GLU A 1 341 ? 0.357   -3.747  9.523   1.00 98.37 341 A 1 
ATOM 2484 O O   . GLU A 1 341 ? -0.356  -3.580  10.512  1.00 97.57 341 A 1 
ATOM 2485 C CB  . GLU A 1 341 ? 1.988   -2.183  10.659  1.00 98.06 341 A 1 
ATOM 2486 C CG  . GLU A 1 341 ? 3.292   -1.379  10.618  1.00 97.89 341 A 1 
ATOM 2487 C CD  . GLU A 1 341 ? 3.444   -0.453  11.835  1.00 98.25 341 A 1 
ATOM 2488 O OE1 . GLU A 1 341 ? 4.542   0.112   12.005  1.00 96.46 341 A 1 
ATOM 2489 O OE2 . GLU A 1 341 ? 2.465   -0.260  12.598  1.00 97.23 341 A 1 
ATOM 2490 N N   . ALA A 1 342 ? -0.057  -4.504  8.496   1.00 98.47 342 A 1 
ATOM 2491 C CA  . ALA A 1 342 ? -1.326  -5.240  8.587   1.00 98.32 342 A 1 
ATOM 2492 C C   . ALA A 1 342 ? -1.346  -6.160  9.824   1.00 98.47 342 A 1 
ATOM 2493 O O   . ALA A 1 342 ? -2.325  -6.201  10.565  1.00 98.05 342 A 1 
ATOM 2494 C CB  . ALA A 1 342 ? -1.552  -6.015  7.285   1.00 97.77 342 A 1 
ATOM 2495 N N   . PHE A 1 343 ? -0.226  -6.828  10.074  1.00 98.69 343 A 1 
ATOM 2496 C CA  . PHE A 1 343 ? 0.059   -7.583  11.291  1.00 98.66 343 A 1 
ATOM 2497 C C   . PHE A 1 343 ? 1.521   -7.367  11.696  1.00 98.81 343 A 1 
ATOM 2498 O O   . PHE A 1 343 ? 2.395   -7.327  10.828  1.00 98.73 343 A 1 
ATOM 2499 C CB  . PHE A 1 343 ? -0.216  -9.074  11.053  1.00 98.26 343 A 1 
ATOM 2500 C CG  . PHE A 1 343 ? -1.624  -9.393  10.583  1.00 97.78 343 A 1 
ATOM 2501 C CD1 . PHE A 1 343 ? -2.650  -9.588  11.525  1.00 96.98 343 A 1 
ATOM 2502 C CD2 . PHE A 1 343 ? -1.916  -9.467  9.208   1.00 97.03 343 A 1 
ATOM 2503 C CE1 . PHE A 1 343 ? -3.966  -9.843  11.095  1.00 96.23 343 A 1 
ATOM 2504 C CE2 . PHE A 1 343 ? -3.234  -9.720  8.778   1.00 96.09 343 A 1 
ATOM 2505 C CZ  . PHE A 1 343 ? -4.261  -9.907  9.721   1.00 95.73 343 A 1 
ATOM 2506 N N   . ALA A 1 344 ? 1.808   -7.281  12.988  1.00 98.88 344 A 1 
ATOM 2507 C CA  . ALA A 1 344 ? 3.185   -7.169  13.473  1.00 98.92 344 A 1 
ATOM 2508 C C   . ALA A 1 344 ? 4.038   -8.380  13.067  1.00 98.94 344 A 1 
ATOM 2509 O O   . ALA A 1 344 ? 5.181   -8.208  12.656  1.00 98.92 344 A 1 
ATOM 2510 C CB  . ALA A 1 344 ? 3.166   -7.001  14.990  1.00 98.89 344 A 1 
ATOM 2511 N N   . ALA A 1 345 ? 3.464   -9.589  13.091  1.00 98.89 345 A 1 
ATOM 2512 C CA  . ALA A 1 345 ? 4.142   -10.823 12.690  1.00 98.89 345 A 1 
ATOM 2513 C C   . ALA A 1 345 ? 4.829   -10.717 11.319  1.00 98.92 345 A 1 
ATOM 2514 O O   . ALA A 1 345 ? 6.004   -11.053 11.181  1.00 98.84 345 A 1 
ATOM 2515 C CB  . ALA A 1 345 ? 3.104   -11.952 12.674  1.00 98.74 345 A 1 
ATOM 2516 N N   . GLN A 1 346 ? 4.106   -10.226 10.308  1.00 98.68 346 A 1 
ATOM 2517 C CA  . GLN A 1 346 ? 4.666   -10.072 8.967   1.00 98.64 346 A 1 
ATOM 2518 C C   . GLN A 1 346 ? 5.602   -8.870  8.858   1.00 98.83 346 A 1 
ATOM 2519 O O   . GLN A 1 346 ? 6.639   -8.984  8.221   1.00 98.71 346 A 1 
ATOM 2520 C CB  . GLN A 1 346 ? 3.554   -10.076 7.903   1.00 97.77 346 A 1 
ATOM 2521 C CG  . GLN A 1 346 ? 2.553   -8.909  7.988   1.00 87.20 346 A 1 
ATOM 2522 C CD  . GLN A 1 346 ? 3.054   -7.593  7.406   1.00 85.22 346 A 1 
ATOM 2523 O OE1 . GLN A 1 346 ? 3.811   -7.548  6.461   1.00 78.06 346 A 1 
ATOM 2524 N NE2 . GLN A 1 346 ? 2.631   -6.464  7.923   1.00 73.03 346 A 1 
ATOM 2525 N N   . ALA A 1 347 ? 5.287   -7.739  9.498   1.00 98.87 347 A 1 
ATOM 2526 C CA  . ALA A 1 347 ? 6.136   -6.547  9.432   1.00 98.90 347 A 1 
ATOM 2527 C C   . ALA A 1 347 ? 7.524   -6.807  10.036  1.00 98.93 347 A 1 
ATOM 2528 O O   . ALA A 1 347 ? 8.535   -6.466  9.426   1.00 98.89 347 A 1 
ATOM 2529 C CB  . ALA A 1 347 ? 5.418   -5.384  10.123  1.00 98.85 347 A 1 
ATOM 2530 N N   . VAL A 1 348 ? 7.569   -7.480  11.185  1.00 98.91 348 A 1 
ATOM 2531 C CA  . VAL A 1 348 ? 8.818   -7.915  11.829  1.00 98.92 348 A 1 
ATOM 2532 C C   . VAL A 1 348 ? 9.579   -8.889  10.928  1.00 98.92 348 A 1 
ATOM 2533 O O   . VAL A 1 348 ? 10.753  -8.658  10.655  1.00 98.87 348 A 1 
ATOM 2534 C CB  . VAL A 1 348 ? 8.530   -8.536  13.209  1.00 98.89 348 A 1 
ATOM 2535 C CG1 . VAL A 1 348 ? 9.783   -9.152  13.834  1.00 98.69 348 A 1 
ATOM 2536 C CG2 . VAL A 1 348 ? 8.014   -7.480  14.195  1.00 98.66 348 A 1 
ATOM 2537 N N   . ALA A 1 349 ? 8.912   -9.927  10.402  1.00 98.93 349 A 1 
ATOM 2538 C CA  . ALA A 1 349 ? 9.553   -10.888 9.501   1.00 98.94 349 A 1 
ATOM 2539 C C   . ALA A 1 349 ? 10.121  -10.219 8.237   1.00 98.94 349 A 1 
ATOM 2540 O O   . ALA A 1 349 ? 11.234  -10.519 7.823   1.00 98.90 349 A 1 
ATOM 2541 C CB  . ALA A 1 349 ? 8.540   -11.980 9.138   1.00 98.91 349 A 1 
ATOM 2542 N N   . VAL A 1 350 ? 9.387   -9.280  7.637   1.00 98.93 350 A 1 
ATOM 2543 C CA  . VAL A 1 350 ? 9.846   -8.508  6.470   1.00 98.93 350 A 1 
ATOM 2544 C C   . VAL A 1 350 ? 11.072  -7.662  6.808   1.00 98.92 350 A 1 
ATOM 2545 O O   . VAL A 1 350 ? 12.025  -7.642  6.030   1.00 98.88 350 A 1 
ATOM 2546 C CB  . VAL A 1 350 ? 8.702   -7.635  5.926   1.00 98.91 350 A 1 
ATOM 2547 C CG1 . VAL A 1 350 ? 9.167   -6.564  4.929   1.00 98.78 350 A 1 
ATOM 2548 C CG2 . VAL A 1 350 ? 7.663   -8.504  5.208   1.00 98.73 350 A 1 
ATOM 2549 N N   . CYS A 1 351 ? 11.068  -6.973  7.957   1.00 98.90 351 A 1 
ATOM 2550 C CA  . CYS A 1 351 ? 12.218  -6.180  8.392   1.00 98.88 351 A 1 
ATOM 2551 C C   . CYS A 1 351 ? 13.461  -7.051  8.613   1.00 98.85 351 A 1 
ATOM 2552 O O   . CYS A 1 351 ? 14.539  -6.674  8.157   1.00 98.70 351 A 1 
ATOM 2553 C CB  . CYS A 1 351 ? 11.865  -5.406  9.667   1.00 98.84 351 A 1 
ATOM 2554 S SG  . CYS A 1 351 ? 10.621  -4.132  9.315   1.00 98.46 351 A 1 
ATOM 2555 N N   . ASP A 1 352 ? 13.296  -8.217  9.250   1.00 98.87 352 A 1 
ATOM 2556 C CA  . ASP A 1 352 ? 14.388  -9.165  9.503   1.00 98.86 352 A 1 
ATOM 2557 C C   . ASP A 1 352 ? 14.964  -9.724  8.188   1.00 98.86 352 A 1 
ATOM 2558 O O   . ASP A 1 352 ? 16.175  -9.671  7.965   1.00 98.75 352 A 1 
ATOM 2559 C CB  . ASP A 1 352 ? 13.890  -10.317 10.403  1.00 98.83 352 A 1 
ATOM 2560 C CG  . ASP A 1 352 ? 13.560  -9.959  11.859  1.00 98.66 352 A 1 
ATOM 2561 O OD1 . ASP A 1 352 ? 13.946  -8.887  12.373  1.00 97.82 352 A 1 
ATOM 2562 O OD2 . ASP A 1 352 ? 12.957  -10.808 12.562  1.00 97.81 352 A 1 
ATOM 2563 N N   . GLU A 1 353 ? 14.110  -10.210 7.286   1.00 98.86 353 A 1 
ATOM 2564 C CA  . GLU A 1 353 ? 14.524  -10.827 6.013   1.00 98.83 353 A 1 
ATOM 2565 C C   . GLU A 1 353 ? 15.194  -9.825  5.061   1.00 98.82 353 A 1 
ATOM 2566 O O   . GLU A 1 353 ? 16.160  -10.161 4.371   1.00 98.58 353 A 1 
ATOM 2567 C CB  . GLU A 1 353 ? 13.306  -11.451 5.311   1.00 98.80 353 A 1 
ATOM 2568 C CG  . GLU A 1 353 ? 12.773  -12.716 5.995   1.00 98.02 353 A 1 
ATOM 2569 C CD  . GLU A 1 353 ? 13.717  -13.915 5.887   1.00 97.61 353 A 1 
ATOM 2570 O OE1 . GLU A 1 353 ? 14.170  -14.404 6.944   1.00 92.86 353 A 1 
ATOM 2571 O OE2 . GLU A 1 353 ? 13.946  -14.381 4.745   1.00 93.66 353 A 1 
ATOM 2572 N N   . LEU A 1 354 ? 14.709  -8.582  5.029   1.00 98.80 354 A 1 
ATOM 2573 C CA  . LEU A 1 354 ? 15.304  -7.510  4.227   1.00 98.74 354 A 1 
ATOM 2574 C C   . LEU A 1 354 ? 16.456  -6.788  4.937   1.00 98.66 354 A 1 
ATOM 2575 O O   . LEU A 1 354 ? 17.107  -5.951  4.311   1.00 98.38 354 A 1 
ATOM 2576 C CB  . LEU A 1 354 ? 14.213  -6.518  3.799   1.00 98.75 354 A 1 
ATOM 2577 C CG  . LEU A 1 354 ? 13.174  -7.086  2.820   1.00 98.62 354 A 1 
ATOM 2578 C CD1 . LEU A 1 354 ? 12.083  -6.043  2.589   1.00 98.36 354 A 1 
ATOM 2579 C CD2 . LEU A 1 354 ? 13.794  -7.424  1.458   1.00 98.33 354 A 1 
ATOM 2580 N N   . LYS A 1 355 ? 16.706  -7.091  6.216   1.00 98.64 355 A 1 
ATOM 2581 C CA  . LYS A 1 355 ? 17.698  -6.414  7.067   1.00 98.53 355 A 1 
ATOM 2582 C C   . LYS A 1 355 ? 17.491  -4.895  7.104   1.00 98.53 355 A 1 
ATOM 2583 O O   . LYS A 1 355 ? 18.445  -4.121  6.998   1.00 98.07 355 A 1 
ATOM 2584 C CB  . LYS A 1 355 ? 19.124  -6.807  6.658   1.00 98.36 355 A 1 
ATOM 2585 C CG  . LYS A 1 355 ? 19.336  -8.321  6.632   1.00 96.93 355 A 1 
ATOM 2586 C CD  . LYS A 1 355 ? 20.760  -8.619  6.172   1.00 92.52 355 A 1 
ATOM 2587 C CE  . LYS A 1 355 ? 20.944  -10.132 6.096   1.00 89.63 355 A 1 
ATOM 2588 N NZ  . LYS A 1 355 ? 22.296  -10.471 5.613   1.00 78.21 355 A 1 
ATOM 2589 N N   . LEU A 1 356 ? 16.231  -4.466  7.203   1.00 98.57 356 A 1 
ATOM 2590 C CA  . LEU A 1 356 ? 15.890  -3.052  7.300   1.00 98.55 356 A 1 
ATOM 2591 C C   . LEU A 1 356 ? 16.274  -2.513  8.678   1.00 98.34 356 A 1 
ATOM 2592 O O   . LEU A 1 356 ? 15.983  -3.127  9.704   1.00 97.96 356 A 1 
ATOM 2593 C CB  . LEU A 1 356 ? 14.399  -2.820  7.011   1.00 98.67 356 A 1 
ATOM 2594 C CG  . LEU A 1 356 ? 13.939  -3.222  5.600   1.00 98.60 356 A 1 
ATOM 2595 C CD1 . LEU A 1 356 ? 12.432  -3.010  5.472   1.00 98.38 356 A 1 
ATOM 2596 C CD2 . LEU A 1 356 ? 14.624  -2.406  4.504   1.00 98.35 356 A 1 
ATOM 2597 N N   . ASP A 1 357 ? 16.879  -1.333  8.691   1.00 97.92 357 A 1 
ATOM 2598 C CA  . ASP A 1 357 ? 17.183  -0.612  9.925   1.00 97.70 357 A 1 
ATOM 2599 C C   . ASP A 1 357 ? 15.884  -0.178  10.616  1.00 97.78 357 A 1 
ATOM 2600 O O   . ASP A 1 357 ? 15.121  0.642   10.095  1.00 97.11 357 A 1 
ATOM 2601 C CB  . ASP A 1 357 ? 18.109  0.565   9.593   1.00 97.22 357 A 1 
ATOM 2602 C CG  . ASP A 1 357 ? 18.506  1.411   10.801  1.00 96.80 357 A 1 
ATOM 2603 O OD1 . ASP A 1 357 ? 17.968  1.174   11.909  1.00 94.98 357 A 1 
ATOM 2604 O OD2 . ASP A 1 357 ? 19.321  2.331   10.568  1.00 93.78 357 A 1 
ATOM 2605 N N   . GLY A 1 358 ? 15.631  -0.727  11.800  1.00 97.56 358 A 1 
ATOM 2606 C CA  . GLY A 1 358 ? 14.433  -0.445  12.584  1.00 97.57 358 A 1 
ATOM 2607 C C   . GLY A 1 358 ? 14.231  1.040   12.889  1.00 97.93 358 A 1 
ATOM 2608 O O   . GLY A 1 358 ? 13.087  1.472   13.019  1.00 97.29 358 A 1 
ATOM 2609 N N   . ASP A 1 359 ? 15.295  1.842   12.945  1.00 98.03 359 A 1 
ATOM 2610 C CA  . ASP A 1 359 ? 15.181  3.280   13.209  1.00 97.88 359 A 1 
ATOM 2611 C C   . ASP A 1 359 ? 14.741  4.093   11.984  1.00 98.00 359 A 1 
ATOM 2612 O O   . ASP A 1 359 ? 14.274  5.227   12.125  1.00 97.01 359 A 1 
ATOM 2613 C CB  . ASP A 1 359 ? 16.476  3.804   13.834  1.00 97.49 359 A 1 
ATOM 2614 C CG  . ASP A 1 359 ? 16.624  3.358   15.294  1.00 95.10 359 A 1 
ATOM 2615 O OD1 . ASP A 1 359 ? 15.570  3.101   15.933  1.00 91.77 359 A 1 
ATOM 2616 O OD2 . ASP A 1 359 ? 17.769  3.350   15.782  1.00 91.52 359 A 1 
ATOM 2617 N N   . ARG A 1 360 ? 14.806  3.481   10.798  1.00 98.22 360 A 1 
ATOM 2618 C CA  . ARG A 1 360 ? 14.368  4.056   9.518   1.00 98.29 360 A 1 
ATOM 2619 C C   . ARG A 1 360 ? 13.004  3.543   9.065   1.00 98.57 360 A 1 
ATOM 2620 O O   . ARG A 1 360 ? 12.383  4.152   8.200   1.00 98.23 360 A 1 
ATOM 2621 C CB  . ARG A 1 360 ? 15.431  3.776   8.455   1.00 97.67 360 A 1 
ATOM 2622 C CG  . ARG A 1 360 ? 16.809  4.312   8.855   1.00 95.63 360 A 1 
ATOM 2623 C CD  . ARG A 1 360 ? 17.808  4.041   7.739   1.00 91.93 360 A 1 
ATOM 2624 N NE  . ARG A 1 360 ? 19.185  4.297   8.180   1.00 86.99 360 A 1 
ATOM 2625 C CZ  . ARG A 1 360 ? 20.233  4.415   7.388   1.00 79.57 360 A 1 
ATOM 2626 N NH1 . ARG A 1 360 ? 20.133  4.369   6.088   1.00 76.45 360 A 1 
ATOM 2627 N NH2 . ARG A 1 360 ? 21.411  4.570   7.904   1.00 72.97 360 A 1 
ATOM 2628 N N   . VAL A 1 361 ? 12.523  2.436   9.654   1.00 98.66 361 A 1 
ATOM 2629 C CA  . VAL A 1 361 ? 11.220  1.842   9.314   1.00 98.80 361 A 1 
ATOM 2630 C C   . VAL A 1 361 ? 10.095  2.503   10.108  1.00 98.83 361 A 1 
ATOM 2631 O O   . VAL A 1 361 ? 10.166  2.548   11.333  1.00 98.68 361 A 1 
ATOM 2632 C CB  . VAL A 1 361 ? 11.222  0.322   9.547   1.00 98.69 361 A 1 
ATOM 2633 C CG1 . VAL A 1 361 ? 9.840   -0.303  9.313   1.00 98.13 361 A 1 
ATOM 2634 C CG2 . VAL A 1 361 ? 12.202  -0.363  8.590   1.00 98.15 361 A 1 
ATOM 2635 N N   . ASN A 1 362 ? 9.030   2.937   9.425   1.00 98.80 362 A 1 
ATOM 2636 C CA  . ASN A 1 362 ? 7.791   3.468   10.019  1.00 98.85 362 A 1 
ATOM 2637 C C   . ASN A 1 362 ? 8.073   4.475   11.146  1.00 98.83 362 A 1 
ATOM 2638 O O   . ASN A 1 362 ? 7.667   4.304   12.298  1.00 98.57 362 A 1 
ATOM 2639 C CB  . ASN A 1 362 ? 6.865   2.317   10.457  1.00 98.82 362 A 1 
ATOM 2640 C CG  . ASN A 1 362 ? 6.498   1.356   9.345   1.00 98.80 362 A 1 
ATOM 2641 O OD1 . ASN A 1 362 ? 6.745   1.562   8.172   1.00 96.99 362 A 1 
ATOM 2642 N ND2 . ASN A 1 362 ? 5.911   0.237   9.687   1.00 96.86 362 A 1 
ATOM 2643 N N   . VAL A 1 363 ? 8.845   5.509   10.821  1.00 98.69 363 A 1 
ATOM 2644 C CA  . VAL A 1 363 ? 9.358   6.464   11.818  1.00 98.64 363 A 1 
ATOM 2645 C C   . VAL A 1 363 ? 8.269   7.330   12.451  1.00 98.65 363 A 1 
ATOM 2646 O O   . VAL A 1 363 ? 8.466   7.848   13.550  1.00 98.30 363 A 1 
ATOM 2647 C CB  . VAL A 1 363 ? 10.468  7.346   11.227  1.00 98.44 363 A 1 
ATOM 2648 C CG1 . VAL A 1 363 ? 11.668  6.494   10.806  1.00 97.12 363 A 1 
ATOM 2649 C CG2 . VAL A 1 363 ? 9.988   8.183   10.036  1.00 96.91 363 A 1 
ATOM 2650 N N   . ASN A 1 364 ? 7.117   7.420   11.791  1.00 98.75 364 A 1 
ATOM 2651 C CA  . ASN A 1 364 ? 5.910   8.098   12.259  1.00 98.76 364 A 1 
ATOM 2652 C C   . ASN A 1 364 ? 4.814   7.112   12.701  1.00 98.81 364 A 1 
ATOM 2653 O O   . ASN A 1 364 ? 3.647   7.482   12.771  1.00 98.51 364 A 1 
ATOM 2654 C CB  . ASN A 1 364 ? 5.449   9.088   11.167  1.00 98.63 364 A 1 
ATOM 2655 C CG  . ASN A 1 364 ? 6.455   10.201  10.925  1.00 98.36 364 A 1 
ATOM 2656 O OD1 . ASN A 1 364 ? 7.237   10.567  11.791  1.00 95.19 364 A 1 
ATOM 2657 N ND2 . ASN A 1 364 ? 6.483   10.772  9.746   1.00 95.19 364 A 1 
ATOM 2658 N N   . GLY A 1 365 ? 5.192   5.858   13.018  1.00 98.65 365 A 1 
ATOM 2659 C CA  . GLY A 1 365 ? 4.235   4.775   13.255  1.00 98.66 365 A 1 
ATOM 2660 C C   . GLY A 1 365 ? 3.619   4.269   11.953  1.00 98.71 365 A 1 
ATOM 2661 O O   . GLY A 1 365 ? 3.862   4.812   10.877  1.00 98.19 365 A 1 
ATOM 2662 N N   . GLY A 1 366 ? 2.827   3.202   12.041  1.00 98.64 366 A 1 
ATOM 2663 C CA  . GLY A 1 366 ? 2.237   2.576   10.868  1.00 98.64 366 A 1 
ATOM 2664 C C   . GLY A 1 366 ? 0.814   2.084   11.105  1.00 98.76 366 A 1 
ATOM 2665 O O   . GLY A 1 366 ? 0.098   2.571   11.981  1.00 98.45 366 A 1 
ATOM 2666 N N   . ALA A 1 367 ? 0.384   1.113   10.310  1.00 98.77 367 A 1 
ATOM 2667 C CA  . ALA A 1 367 ? -1.012  0.703   10.231  1.00 98.75 367 A 1 
ATOM 2668 C C   . ALA A 1 367 ? -1.589  0.108   11.526  1.00 98.74 367 A 1 
ATOM 2669 O O   . ALA A 1 367 ? -2.801  0.158   11.701  1.00 98.31 367 A 1 
ATOM 2670 C CB  . ALA A 1 367 ? -1.160  -0.276  9.064   1.00 98.51 367 A 1 
ATOM 2671 N N   . ILE A 1 368 ? -0.776  -0.420  12.438  1.00 98.89 368 A 1 
ATOM 2672 C CA  . ILE A 1 368 ? -1.271  -0.881  13.748  1.00 98.90 368 A 1 
ATOM 2673 C C   . ILE A 1 368 ? -1.837  0.300   14.547  1.00 98.88 368 A 1 
ATOM 2674 O O   . ILE A 1 368 ? -2.897  0.172   15.159  1.00 98.76 368 A 1 
ATOM 2675 C CB  . ILE A 1 368 ? -0.164  -1.636  14.514  1.00 98.90 368 A 1 
ATOM 2676 C CG1 . ILE A 1 368 ? 0.121   -2.985  13.817  1.00 98.73 368 A 1 
ATOM 2677 C CG2 . ILE A 1 368 ? -0.559  -1.882  15.984  1.00 98.78 368 A 1 
ATOM 2678 C CD1 . ILE A 1 368 ? 1.400   -3.678  14.292  1.00 98.27 368 A 1 
ATOM 2679 N N   . ALA A 1 369 ? -1.172  1.454   14.509  1.00 98.86 369 A 1 
ATOM 2680 C CA  . ALA A 1 369 ? -1.603  2.656   15.211  1.00 98.84 369 A 1 
ATOM 2681 C C   . ALA A 1 369 ? -2.556  3.529   14.380  1.00 98.79 369 A 1 
ATOM 2682 O O   . ALA A 1 369 ? -3.586  3.970   14.884  1.00 98.54 369 A 1 
ATOM 2683 C CB  . ALA A 1 369 ? -0.357  3.443   15.615  1.00 98.79 369 A 1 
ATOM 2684 N N   . ILE A 1 370 ? -2.212  3.781   13.122  1.00 98.76 370 A 1 
ATOM 2685 C CA  . ILE A 1 370 ? -2.930  4.721   12.247  1.00 98.67 370 A 1 
ATOM 2686 C C   . ILE A 1 370 ? -4.127  4.036   11.583  1.00 98.50 370 A 1 
ATOM 2687 O O   . ILE A 1 370 ? -5.214  4.592   11.543  1.00 97.86 370 A 1 
ATOM 2688 C CB  . ILE A 1 370 ? -1.957  5.338   11.216  1.00 98.60 370 A 1 
ATOM 2689 C CG1 . ILE A 1 370 ? -0.844  6.143   11.931  1.00 98.12 370 A 1 
ATOM 2690 C CG2 . ILE A 1 370 ? -2.702  6.237   10.211  1.00 98.15 370 A 1 
ATOM 2691 C CD1 . ILE A 1 370 ? 0.294   6.594   11.005  1.00 96.52 370 A 1 
ATOM 2692 N N   . GLY A 1 371 ? -3.936  2.823   11.073  1.00 98.20 371 A 1 
ATOM 2693 C CA  . GLY A 1 371 ? -4.963  2.052   10.379  1.00 98.16 371 A 1 
ATOM 2694 C C   . GLY A 1 371 ? -4.563  1.559   8.989   1.00 98.35 371 A 1 
ATOM 2695 O O   . GLY A 1 371 ? -3.612  2.033   8.360   1.00 97.81 371 A 1 
ATOM 2696 N N   . HIS A 1 372 ? -5.309  0.572   8.508   1.00 97.70 372 A 1 
ATOM 2697 C CA  . HIS A 1 372 ? -5.128  -0.097  7.221   1.00 97.46 372 A 1 
ATOM 2698 C C   . HIS A 1 372 ? -6.435  -0.115  6.397   1.00 97.35 372 A 1 
ATOM 2699 O O   . HIS A 1 372 ? -7.061  -1.168  6.275   1.00 96.29 372 A 1 
ATOM 2700 C CB  . HIS A 1 372 ? -4.547  -1.504  7.463   1.00 97.02 372 A 1 
ATOM 2701 C CG  . HIS A 1 372 ? -4.269  -2.276  6.192   1.00 96.57 372 A 1 
ATOM 2702 N ND1 . HIS A 1 372 ? -3.897  -1.745  4.979   1.00 94.43 372 A 1 
ATOM 2703 C CD2 . HIS A 1 372 ? -4.332  -3.636  6.021   1.00 93.87 372 A 1 
ATOM 2704 C CE1 . HIS A 1 372 ? -3.749  -2.756  4.100   1.00 93.78 372 A 1 
ATOM 2705 N NE2 . HIS A 1 372 ? -3.996  -3.923  4.696   1.00 93.76 372 A 1 
ATOM 2706 N N   . PRO A 1 373 ? -6.858  1.024   5.818   1.00 96.93 373 A 1 
ATOM 2707 C CA  . PRO A 1 373 ? -8.012  1.076   4.926   1.00 96.82 373 A 1 
ATOM 2708 C C   . PRO A 1 373 ? -7.645  0.476   3.553   1.00 96.81 373 A 1 
ATOM 2709 O O   . PRO A 1 373 ? -7.554  1.186   2.562   1.00 96.07 373 A 1 
ATOM 2710 C CB  . PRO A 1 373 ? -8.428  2.553   4.900   1.00 96.55 373 A 1 
ATOM 2711 C CG  . PRO A 1 373 ? -7.107  3.293   5.064   1.00 96.00 373 A 1 
ATOM 2712 C CD  . PRO A 1 373 ? -6.304  2.372   5.981   1.00 97.34 373 A 1 
ATOM 2713 N N   . LEU A 1 374 ? -7.372  -0.818  3.520   1.00 95.60 374 A 1 
ATOM 2714 C CA  . LEU A 1 374 ? -7.123  -1.697  2.355   1.00 95.02 374 A 1 
ATOM 2715 C C   . LEU A 1 374 ? -6.609  -0.980  1.091   1.00 95.56 374 A 1 
ATOM 2716 O O   . LEU A 1 374 ? -5.432  -0.599  1.042   1.00 92.93 374 A 1 
ATOM 2717 C CB  . LEU A 1 374 ? -8.374  -2.551  2.095   1.00 92.97 374 A 1 
ATOM 2718 C CG  . LEU A 1 374 ? -8.863  -3.404  3.276   1.00 91.38 374 A 1 
ATOM 2719 C CD1 . LEU A 1 374 ? -10.079 -4.204  2.828   1.00 88.70 374 A 1 
ATOM 2720 C CD2 . LEU A 1 374 ? -7.796  -4.381  3.777   1.00 88.10 374 A 1 
ATOM 2721 N N   . GLY A 1 375 ? -7.468  -0.762  0.093   1.00 95.72 375 A 1 
ATOM 2722 C CA  . GLY A 1 375 ? -7.145  -0.139  -1.188  1.00 95.85 375 A 1 
ATOM 2723 C C   . GLY A 1 375 ? -6.572  1.278   -1.098  1.00 97.12 375 A 1 
ATOM 2724 O O   . GLY A 1 375 ? -5.826  1.679   -1.993  1.00 97.07 375 A 1 
ATOM 2725 N N   . CYS A 1 376 ? -6.821  2.013   -0.022  1.00 97.26 376 A 1 
ATOM 2726 C CA  . CYS A 1 376 ? -6.191  3.310   0.263   1.00 97.81 376 A 1 
ATOM 2727 C C   . CYS A 1 376 ? -4.741  3.162   0.755   1.00 98.32 376 A 1 
ATOM 2728 O O   . CYS A 1 376 ? -3.899  4.023   0.506   1.00 98.21 376 A 1 
ATOM 2729 C CB  . CYS A 1 376 ? -7.064  4.029   1.304   1.00 97.20 376 A 1 
ATOM 2730 S SG  . CYS A 1 376 ? -6.258  5.510   1.979   1.00 95.80 376 A 1 
ATOM 2731 N N   . SER A 1 377 ? -4.422  2.078   1.464   1.00 98.34 377 A 1 
ATOM 2732 C CA  . SER A 1 377 ? -3.229  2.008   2.313   1.00 98.50 377 A 1 
ATOM 2733 C C   . SER A 1 377 ? -1.910  2.188   1.574   1.00 98.72 377 A 1 
ATOM 2734 O O   . SER A 1 377 ? -1.011  2.825   2.109   1.00 98.63 377 A 1 
ATOM 2735 C CB  . SER A 1 377 ? -3.197  0.690   3.074   1.00 98.15 377 A 1 
ATOM 2736 O OG  . SER A 1 377 ? -4.244  0.711   4.017   1.00 95.90 377 A 1 
ATOM 2737 N N   . GLY A 1 378 ? -1.793  1.687   0.339   1.00 98.54 378 A 1 
ATOM 2738 C CA  . GLY A 1 378 ? -0.594  1.881   -0.474  1.00 98.70 378 A 1 
ATOM 2739 C C   . GLY A 1 378 ? -0.322  3.352   -0.801  1.00 98.85 378 A 1 
ATOM 2740 O O   . GLY A 1 378 ? 0.819   3.799   -0.708  1.00 98.82 378 A 1 
ATOM 2741 N N   . ALA A 1 379 ? -1.368  4.119   -1.117  1.00 98.81 379 A 1 
ATOM 2742 C CA  . ALA A 1 379 ? -1.260  5.561   -1.313  1.00 98.87 379 A 1 
ATOM 2743 C C   . ALA A 1 379 ? -0.991  6.279   0.022   1.00 98.89 379 A 1 
ATOM 2744 O O   . ALA A 1 379 ? -0.092  7.111   0.091   1.00 98.85 379 A 1 
ATOM 2745 C CB  . ALA A 1 379 ? -2.524  6.060   -2.016  1.00 98.84 379 A 1 
ATOM 2746 N N   . ARG A 1 380 ? -1.667  5.881   1.116   1.00 98.86 380 A 1 
ATOM 2747 C CA  . ARG A 1 380 ? -1.491  6.457   2.456   1.00 98.86 380 A 1 
ATOM 2748 C C   . ARG A 1 380 ? -0.055  6.333   2.965   1.00 98.90 380 A 1 
ATOM 2749 O O   . ARG A 1 380 ? 0.527   7.333   3.371   1.00 98.81 380 A 1 
ATOM 2750 C CB  . ARG A 1 380 ? -2.524  5.830   3.418   1.00 98.73 380 A 1 
ATOM 2751 C CG  . ARG A 1 380 ? -2.615  6.510   4.795   1.00 97.13 380 A 1 
ATOM 2752 C CD  . ARG A 1 380 ? -1.562  6.080   5.832   1.00 95.88 380 A 1 
ATOM 2753 N NE  . ARG A 1 380 ? -1.696  4.650   6.195   1.00 94.60 380 A 1 
ATOM 2754 C CZ  . ARG A 1 380 ? -0.807  3.934   6.858   1.00 94.45 380 A 1 
ATOM 2755 N NH1 . ARG A 1 380 ? 0.342   4.422   7.231   1.00 87.44 380 A 1 
ATOM 2756 N NH2 . ARG A 1 380 ? -1.060  2.698   7.170   1.00 90.38 380 A 1 
ATOM 2757 N N   . ILE A 1 381 ? 0.537   5.143   2.923   1.00 98.87 381 A 1 
ATOM 2758 C CA  . ILE A 1 381 ? 1.923   4.965   3.396   1.00 98.87 381 A 1 
ATOM 2759 C C   . ILE A 1 381 ? 2.924   5.705   2.506   1.00 98.89 381 A 1 
ATOM 2760 O O   . ILE A 1 381 ? 3.924   6.199   3.002   1.00 98.83 381 A 1 
ATOM 2761 C CB  . ILE A 1 381 ? 2.330   3.481   3.572   1.00 98.81 381 A 1 
ATOM 2762 C CG1 . ILE A 1 381 ? 2.409   2.707   2.245   1.00 98.42 381 A 1 
ATOM 2763 C CG2 . ILE A 1 381 ? 1.421   2.788   4.596   1.00 98.24 381 A 1 
ATOM 2764 C CD1 . ILE A 1 381 ? 2.874   1.257   2.371   1.00 98.08 381 A 1 
ATOM 2765 N N   . THR A 1 382 ? 2.634   5.812   1.203   1.00 98.89 382 A 1 
ATOM 2766 C CA  . THR A 1 382 ? 3.468   6.587   0.278   1.00 98.91 382 A 1 
ATOM 2767 C C   . THR A 1 382 ? 3.371   8.083   0.573   1.00 98.90 382 A 1 
ATOM 2768 O O   . THR A 1 382 ? 4.396   8.750   0.607   1.00 98.85 382 A 1 
ATOM 2769 C CB  . THR A 1 382 ? 3.098   6.300   -1.183  1.00 98.90 382 A 1 
ATOM 2770 O OG1 . THR A 1 382 ? 3.206   4.917   -1.447  1.00 98.41 382 A 1 
ATOM 2771 C CG2 . THR A 1 382 ? 4.033   7.009   -2.161  1.00 98.46 382 A 1 
ATOM 2772 N N   . THR A 1 383 ? 2.184   8.603   0.870   1.00 98.90 383 A 1 
ATOM 2773 C CA  . THR A 1 383 ? 1.985   9.993   1.315   1.00 98.89 383 A 1 
ATOM 2774 C C   . THR A 1 383 ? 2.826   10.304  2.553   1.00 98.87 383 A 1 
ATOM 2775 O O   . THR A 1 383 ? 3.638   11.227  2.520   1.00 98.77 383 A 1 
ATOM 2776 C CB  . THR A 1 383 ? 0.495   10.260  1.584   1.00 98.85 383 A 1 
ATOM 2777 O OG1 . THR A 1 383 ? -0.220  10.164  0.378   1.00 98.21 383 A 1 
ATOM 2778 C CG2 . THR A 1 383 ? 0.210   11.637  2.176   1.00 98.37 383 A 1 
ATOM 2779 N N   . THR A 1 384 ? 2.718   9.486   3.609   1.00 98.83 384 A 1 
ATOM 2780 C CA  . THR A 1 384 ? 3.507   9.668   4.838   1.00 98.79 384 A 1 
ATOM 2781 C C   . THR A 1 384 ? 5.009   9.566   4.566   1.00 98.78 384 A 1 
ATOM 2782 O O   . THR A 1 384 ? 5.783   10.387  5.061   1.00 98.62 384 A 1 
ATOM 2783 C CB  . THR A 1 384 ? 3.080   8.649   5.906   1.00 98.72 384 A 1 
ATOM 2784 O OG1 . THR A 1 384 ? 1.707   8.803   6.196   1.00 97.89 384 A 1 
ATOM 2785 C CG2 . THR A 1 384 ? 3.832   8.804   7.226   1.00 97.89 384 A 1 
ATOM 2786 N N   . LEU A 1 385 ? 5.436   8.609   3.726   1.00 98.86 385 A 1 
ATOM 2787 C CA  . LEU A 1 385 ? 6.831   8.468   3.314   1.00 98.87 385 A 1 
ATOM 2788 C C   . LEU A 1 385 ? 7.350   9.743   2.649   1.00 98.85 385 A 1 
ATOM 2789 O O   . LEU A 1 385 ? 8.408   10.224  3.029   1.00 98.74 385 A 1 
ATOM 2790 C CB  . LEU A 1 385 ? 6.969   7.286   2.335   1.00 98.87 385 A 1 
ATOM 2791 C CG  . LEU A 1 385 ? 8.424   6.990   1.917   1.00 98.65 385 A 1 
ATOM 2792 C CD1 . LEU A 1 385 ? 9.214   6.372   3.071   1.00 98.29 385 A 1 
ATOM 2793 C CD2 . LEU A 1 385 ? 8.440   6.025   0.738   1.00 98.28 385 A 1 
ATOM 2794 N N   . LEU A 1 386 ? 6.631   10.289  1.660   1.00 98.86 386 A 1 
ATOM 2795 C CA  . LEU A 1 386 ? 7.082   11.427  0.855   1.00 98.82 386 A 1 
ATOM 2796 C C   . LEU A 1 386 ? 7.189   12.718  1.675   1.00 98.73 386 A 1 
ATOM 2797 O O   . LEU A 1 386 ? 8.147   13.477  1.511   1.00 98.47 386 A 1 
ATOM 2798 C CB  . LEU A 1 386 ? 6.123   11.615  -0.331  1.00 98.80 386 A 1 
ATOM 2799 C CG  . LEU A 1 386 ? 6.193   10.512  -1.401  1.00 98.60 386 A 1 
ATOM 2800 C CD1 . LEU A 1 386 ? 5.087   10.756  -2.429  1.00 98.22 386 A 1 
ATOM 2801 C CD2 . LEU A 1 386 ? 7.533   10.483  -2.128  1.00 98.14 386 A 1 
ATOM 2802 N N   . HIS A 1 387 ? 6.251   12.952  2.600   1.00 98.79 387 A 1 
ATOM 2803 C CA  . HIS A 1 387 ? 6.335   14.091  3.518   1.00 98.72 387 A 1 
ATOM 2804 C C   . HIS A 1 387 ? 7.530   13.973  4.466   1.00 98.59 387 A 1 
ATOM 2805 O O   . HIS A 1 387 ? 8.301   14.924  4.618   1.00 98.15 387 A 1 
ATOM 2806 C CB  . HIS A 1 387 ? 5.019   14.233  4.293   1.00 98.70 387 A 1 
ATOM 2807 C CG  . HIS A 1 387 ? 3.974   14.963  3.493   1.00 98.61 387 A 1 
ATOM 2808 N ND1 . HIS A 1 387 ? 3.916   16.336  3.320   1.00 93.69 387 A 1 
ATOM 2809 C CD2 . HIS A 1 387 ? 2.946   14.405  2.794   1.00 94.05 387 A 1 
ATOM 2810 C CE1 . HIS A 1 387 ? 2.870   16.588  2.524   1.00 95.03 387 A 1 
ATOM 2811 N NE2 . HIS A 1 387 ? 2.254   15.447  2.184   1.00 95.82 387 A 1 
ATOM 2812 N N   . GLU A 1 388 ? 7.736   12.793  5.060   1.00 98.53 388 A 1 
ATOM 2813 C CA  . GLU A 1 388 ? 8.874   12.558  5.954   1.00 98.48 388 A 1 
ATOM 2814 C C   . GLU A 1 388 ? 10.212  12.559  5.199   1.00 98.43 388 A 1 
ATOM 2815 O O   . GLU A 1 388 ? 11.201  13.099  5.700   1.00 98.06 388 A 1 
ATOM 2816 C CB  . GLU A 1 388 ? 8.631   11.250  6.714   1.00 98.34 388 A 1 
ATOM 2817 C CG  . GLU A 1 388 ? 9.679   10.964  7.796   1.00 96.94 388 A 1 
ATOM 2818 C CD  . GLU A 1 388 ? 9.707   11.966  8.967   1.00 97.54 388 A 1 
ATOM 2819 O OE1 . GLU A 1 388 ? 10.633  11.854  9.805   1.00 94.04 388 A 1 
ATOM 2820 O OE2 . GLU A 1 388 ? 8.863   12.867  9.097   1.00 94.90 388 A 1 
ATOM 2821 N N   . PHE A 1 389 ? 10.239  12.038  3.970   1.00 98.36 389 A 1 
ATOM 2822 C CA  . PHE A 1 389 ? 11.376  12.056  3.053   1.00 98.20 389 A 1 
ATOM 2823 C C   . PHE A 1 389 ? 11.855  13.484  2.789   1.00 97.98 389 A 1 
ATOM 2824 O O   . PHE A 1 389 ? 13.027  13.790  3.011   1.00 97.34 389 A 1 
ATOM 2825 C CB  . PHE A 1 389 ? 10.964  11.359  1.749   1.00 98.03 389 A 1 
ATOM 2826 C CG  . PHE A 1 389 ? 12.058  11.277  0.711   1.00 98.27 389 A 1 
ATOM 2827 C CD1 . PHE A 1 389 ? 12.225  12.304  -0.237  1.00 97.55 389 A 1 
ATOM 2828 C CD2 . PHE A 1 389 ? 12.896  10.150  0.676   1.00 97.62 389 A 1 
ATOM 2829 C CE1 . PHE A 1 389 ? 13.230  12.197  -1.209  1.00 96.76 389 A 1 
ATOM 2830 C CE2 . PHE A 1 389 ? 13.891  10.045  -0.301  1.00 96.74 389 A 1 
ATOM 2831 C CZ  . PHE A 1 389 ? 14.062  11.067  -1.244  1.00 97.03 389 A 1 
ATOM 2832 N N   . ARG A 1 390 ? 10.933  14.377  2.393   1.00 98.04 390 A 1 
ATOM 2833 C CA  . ARG A 1 390 ? 11.225  15.800  2.192   1.00 97.62 390 A 1 
ATOM 2834 C C   . ARG A 1 390 ? 11.654  16.481  3.487   1.00 97.80 390 A 1 
ATOM 2835 O O   . ARG A 1 390 ? 12.641  17.209  3.486   1.00 97.10 390 A 1 
ATOM 2836 C CB  . ARG A 1 390 ? 10.006  16.486  1.564   1.00 96.72 390 A 1 
ATOM 2837 C CG  . ARG A 1 390 ? 10.300  17.954  1.218   1.00 90.41 390 A 1 
ATOM 2838 C CD  . ARG A 1 390 ? 9.096   18.585  0.518   1.00 82.95 390 A 1 
ATOM 2839 N NE  . ARG A 1 390 ? 9.350   19.992  0.151   1.00 75.02 390 A 1 
ATOM 2840 C CZ  . ARG A 1 390 ? 8.552   20.764  -0.571  1.00 67.05 390 A 1 
ATOM 2841 N NH1 . ARG A 1 390 ? 7.398   20.348  -1.007  1.00 60.43 390 A 1 
ATOM 2842 N NH2 . ARG A 1 390 ? 8.904   21.978  -0.879  1.00 59.80 390 A 1 
ATOM 2843 N N   . ARG A 1 391 ? 10.950  16.228  4.599   1.00 97.87 391 A 1 
ATOM 2844 C CA  . ARG A 1 391 ? 11.241  16.828  5.911   1.00 97.61 391 A 1 
ATOM 2845 C C   . ARG A 1 391 ? 12.652  16.513  6.403   1.00 97.63 391 A 1 
ATOM 2846 O O   . ARG A 1 391 ? 13.266  17.345  7.061   1.00 97.13 391 A 1 
ATOM 2847 C CB  . ARG A 1 391 ? 10.192  16.337  6.920   1.00 97.28 391 A 1 
ATOM 2848 C CG  . ARG A 1 391 ? 10.227  17.130  8.239   1.00 92.62 391 A 1 
ATOM 2849 C CD  . ARG A 1 391 ? 9.368   16.466  9.315   1.00 90.63 391 A 1 
ATOM 2850 N NE  . ARG A 1 391 ? 9.971   15.208  9.809   1.00 84.33 391 A 1 
ATOM 2851 C CZ  . ARG A 1 391 ? 11.037  15.089  10.582  1.00 80.76 391 A 1 
ATOM 2852 N NH1 . ARG A 1 391 ? 11.683  16.116  11.048  1.00 72.01 391 A 1 
ATOM 2853 N NH2 . ARG A 1 391 ? 11.481  13.916  10.896  1.00 71.65 391 A 1 
ATOM 2854 N N   . ARG A 1 392 ? 13.166  15.312  6.114   1.00 97.51 392 A 1 
ATOM 2855 C CA  . ARG A 1 392 ? 14.516  14.864  6.504   1.00 97.58 392 A 1 
ATOM 2856 C C   . ARG A 1 392 ? 15.599  15.203  5.482   1.00 97.87 392 A 1 
ATOM 2857 O O   . ARG A 1 392 ? 16.768  15.050  5.813   1.00 96.89 392 A 1 
ATOM 2858 C CB  . ARG A 1 392 ? 14.500  13.355  6.773   1.00 97.09 392 A 1 
ATOM 2859 C CG  . ARG A 1 392 ? 13.711  13.013  8.034   1.00 95.30 392 A 1 
ATOM 2860 C CD  . ARG A 1 392 ? 13.841  11.519  8.325   1.00 94.53 392 A 1 
ATOM 2861 N NE  . ARG A 1 392 ? 13.039  11.151  9.501   1.00 91.37 392 A 1 
ATOM 2862 C CZ  . ARG A 1 392 ? 13.326  10.270  10.428  1.00 90.85 392 A 1 
ATOM 2863 N NH1 . ARG A 1 392 ? 14.427  9.570   10.434  1.00 85.16 392 A 1 
ATOM 2864 N NH2 . ARG A 1 392 ? 12.461  10.071  11.375  1.00 82.82 392 A 1 
ATOM 2865 N N   . GLY A 1 393 ? 15.237  15.630  4.271   1.00 97.22 393 A 1 
ATOM 2866 C CA  . GLY A 1 393 ? 16.192  15.734  3.166   1.00 97.45 393 A 1 
ATOM 2867 C C   . GLY A 1 393 ? 16.787  14.371  2.783   1.00 97.89 393 A 1 
ATOM 2868 O O   . GLY A 1 393 ? 17.978  14.276  2.499   1.00 96.83 393 A 1 
ATOM 2869 N N   . SER A 1 394 ? 15.982  13.314  2.846   1.00 97.55 394 A 1 
ATOM 2870 C CA  . SER A 1 394 ? 16.408  11.954  2.510   1.00 97.67 394 A 1 
ATOM 2871 C C   . SER A 1 394 ? 16.759  11.827  1.028   1.00 97.75 394 A 1 
ATOM 2872 O O   . SER A 1 394 ? 16.250  12.569  0.190   1.00 96.94 394 A 1 
ATOM 2873 C CB  . SER A 1 394 ? 15.315  10.944  2.872   1.00 97.46 394 A 1 
ATOM 2874 O OG  . SER A 1 394 ? 15.083  10.936  4.270   1.00 95.38 394 A 1 
ATOM 2875 N N   . ARG A 1 395 ? 17.623  10.856  0.699   1.00 97.97 395 A 1 
ATOM 2876 C CA  . ARG A 1 395 ? 18.061  10.619  -0.684  1.00 98.24 395 A 1 
ATOM 2877 C C   . ARG A 1 395 ? 17.376  9.424   -1.328  1.00 98.60 395 A 1 
ATOM 2878 O O   . ARG A 1 395 ? 17.160  9.443   -2.530  1.00 98.33 395 A 1 
ATOM 2879 C CB  . ARG A 1 395 ? 19.575  10.425  -0.738  1.00 97.74 395 A 1 
ATOM 2880 C CG  . ARG A 1 395 ? 20.342  11.672  -0.273  1.00 91.84 395 A 1 
ATOM 2881 C CD  . ARG A 1 395 ? 21.844  11.507  -0.505  1.00 83.93 395 A 1 
ATOM 2882 N NE  . ARG A 1 395 ? 22.369  10.328  0.207   1.00 71.65 395 A 1 
ATOM 2883 C CZ  . ARG A 1 395 ? 23.548  9.762   0.036   1.00 58.76 395 A 1 
ATOM 2884 N NH1 . ARG A 1 395 ? 24.423  10.234  -0.805  1.00 52.35 395 A 1 
ATOM 2885 N NH2 . ARG A 1 395 ? 23.859  8.689   0.719   1.00 49.12 395 A 1 
ATOM 2886 N N   . ARG A 1 396 ? 17.076  8.388   -0.538  1.00 98.42 396 A 1 
ATOM 2887 C CA  . ARG A 1 396 ? 16.454  7.152   -1.023  1.00 98.69 396 A 1 
ATOM 2888 C C   . ARG A 1 396 ? 15.449  6.625   -0.011  1.00 98.77 396 A 1 
ATOM 2889 O O   . ARG A 1 396 ? 15.741  6.559   1.181   1.00 98.57 396 A 1 
ATOM 2890 C CB  . ARG A 1 396 ? 17.525  6.089   -1.306  1.00 98.55 396 A 1 
ATOM 2891 C CG  . ARG A 1 396 ? 18.376  6.441   -2.533  1.00 97.94 396 A 1 
ATOM 2892 C CD  . ARG A 1 396 ? 19.442  5.373   -2.759  1.00 97.18 396 A 1 
ATOM 2893 N NE  . ARG A 1 396 ? 20.214  5.646   -3.980  1.00 94.39 396 A 1 
ATOM 2894 C CZ  . ARG A 1 396 ? 21.282  4.984   -4.376  1.00 91.47 396 A 1 
ATOM 2895 N NH1 . ARG A 1 396 ? 21.806  4.028   -3.665  1.00 89.21 396 A 1 
ATOM 2896 N NH2 . ARG A 1 396 ? 21.847  5.271   -5.513  1.00 88.13 396 A 1 
ATOM 2897 N N   . ALA A 1 397 ? 14.292  6.208   -0.486  1.00 98.81 397 A 1 
ATOM 2898 C CA  . ALA A 1 397 ? 13.263  5.624   0.360   1.00 98.86 397 A 1 
ATOM 2899 C C   . ALA A 1 397 ? 12.457  4.544   -0.369  1.00 98.91 397 A 1 
ATOM 2900 O O   . ALA A 1 397 ? 12.455  4.467   -1.599  1.00 98.84 397 A 1 
ATOM 2901 C CB  . ALA A 1 397 ? 12.367  6.741   0.897   1.00 98.68 397 A 1 
ATOM 2902 N N   . ALA A 1 398 ? 11.764  3.720   0.404   1.00 98.89 398 A 1 
ATOM 2903 C CA  . ALA A 1 398 ? 10.881  2.684   -0.116  1.00 98.92 398 A 1 
ATOM 2904 C C   . ALA A 1 398 ? 9.548   2.644   0.632   1.00 98.93 398 A 1 
ATOM 2905 O O   . ALA A 1 398 ? 9.506   2.815   1.847   1.00 98.85 398 A 1 
ATOM 2906 C CB  . ALA A 1 398 ? 11.600  1.335   -0.033  1.00 98.83 398 A 1 
ATOM 2907 N N   . ALA A 1 399 ? 8.472   2.331   -0.081  1.00 98.93 399 A 1 
ATOM 2908 C CA  . ALA A 1 399 ? 7.208   1.910   0.513   1.00 98.93 399 A 1 
ATOM 2909 C C   . ALA A 1 399 ? 6.879   0.492   0.049   1.00 98.93 399 A 1 
ATOM 2910 O O   . ALA A 1 399 ? 7.056   0.164   -1.127  1.00 98.85 399 A 1 
ATOM 2911 C CB  . ALA A 1 399 ? 6.104   2.915   0.169   1.00 98.88 399 A 1 
ATOM 2912 N N   . THR A 1 400 ? 6.413   -0.374  0.952   1.00 98.86 400 A 1 
ATOM 2913 C CA  . THR A 1 400 ? 6.065   -1.756  0.599   1.00 98.88 400 A 1 
ATOM 2914 C C   . THR A 1 400 ? 4.937   -2.317  1.455   1.00 98.84 400 A 1 
ATOM 2915 O O   . THR A 1 400 ? 4.728   -1.914  2.600   1.00 98.71 400 A 1 
ATOM 2916 C CB  . THR A 1 400 ? 7.305   -2.664  0.632   1.00 98.85 400 A 1 
ATOM 2917 O OG1 . THR A 1 400 ? 7.002   -3.911  0.049   1.00 98.06 400 A 1 
ATOM 2918 C CG2 . THR A 1 400 ? 7.849   -2.918  2.033   1.00 98.16 400 A 1 
ATOM 2919 N N   . MET A 1 401 ? 4.208   -3.273  0.901   1.00 98.68 401 A 1 
ATOM 2920 C CA  . MET A 1 401 ? 3.109   -3.914  1.610   1.00 98.59 401 A 1 
ATOM 2921 C C   . MET A 1 401 ? 2.808   -5.330  1.127   1.00 98.67 401 A 1 
ATOM 2922 O O   . MET A 1 401 ? 2.986   -5.664  -0.045  1.00 98.05 401 A 1 
ATOM 2923 C CB  . MET A 1 401 ? 1.869   -3.019  1.563   1.00 97.59 401 A 1 
ATOM 2924 C CG  . MET A 1 401 ? 1.311   -2.790  0.150   1.00 94.82 401 A 1 
ATOM 2925 S SD  . MET A 1 401 ? 0.023   -1.511  0.101   1.00 95.78 401 A 1 
ATOM 2926 C CE  . MET A 1 401 ? -1.181  -2.204  1.269   1.00 91.41 401 A 1 
ATOM 2927 N N   . CYS A 1 402 ? 2.317   -6.153  2.057   1.00 98.26 402 A 1 
ATOM 2928 C CA  . CYS A 1 402 ? 1.738   -7.452  1.752   1.00 97.94 402 A 1 
ATOM 2929 C C   . CYS A 1 402 ? 0.321   -7.307  1.185   1.00 97.82 402 A 1 
ATOM 2930 O O   . CYS A 1 402 ? -0.372  -6.321  1.441   1.00 97.15 402 A 1 
ATOM 2931 C CB  . CYS A 1 402 ? 1.765   -8.333  3.005   1.00 97.39 402 A 1 
ATOM 2932 S SG  . CYS A 1 402 ? 0.716   -7.654  4.321   1.00 94.85 402 A 1 
ATOM 2933 N N   . ILE A 1 403 ? -0.106  -8.313  0.427   1.00 96.75 403 A 1 
ATOM 2934 C CA  . ILE A 1 403 ? -1.388  -8.302  -0.276  1.00 96.48 403 A 1 
ATOM 2935 C C   . ILE A 1 403 ? -2.058  -9.666  -0.114  1.00 95.89 403 A 1 
ATOM 2936 O O   . ILE A 1 403 ? -1.423  -10.710 -0.286  1.00 95.01 403 A 1 
ATOM 2937 C CB  . ILE A 1 403 ? -1.173  -7.933  -1.760  1.00 96.61 403 A 1 
ATOM 2938 C CG1 . ILE A 1 403 ? -0.428  -6.591  -1.929  1.00 96.19 403 A 1 
ATOM 2939 C CG2 . ILE A 1 403 ? -2.516  -7.888  -2.505  1.00 96.33 403 A 1 
ATOM 2940 C CD1 . ILE A 1 403 ? 0.005   -6.304  -3.364  1.00 95.39 403 A 1 
ATOM 2941 N N   . GLY A 1 404 ? -3.353  -9.658  0.191   1.00 93.86 404 A 1 
ATOM 2942 C CA  . GLY A 1 404 ? -4.166  -10.865 0.277   1.00 91.68 404 A 1 
ATOM 2943 C C   . GLY A 1 404 ? -4.028  -11.755 -0.966  1.00 91.29 404 A 1 
ATOM 2944 O O   . GLY A 1 404 ? -3.648  -11.295 -2.044  1.00 89.42 404 A 1 
ATOM 2945 N N   . ALA A 1 405 ? -4.324  -13.041 -0.816  1.00 90.93 405 A 1 
ATOM 2946 C CA  . ALA A 1 405 ? -4.122  -14.064 -1.850  1.00 91.12 405 A 1 
ATOM 2947 C C   . ALA A 1 405 ? -2.654  -14.267 -2.308  1.00 92.56 405 A 1 
ATOM 2948 O O   . ALA A 1 405 ? -2.415  -14.931 -3.310  1.00 91.74 405 A 1 
ATOM 2949 C CB  . ALA A 1 405 ? -5.125  -13.858 -2.997  1.00 89.38 405 A 1 
ATOM 2950 N N   . GLY A 1 406 ? -1.672  -13.780 -1.552  1.00 94.06 406 A 1 
ATOM 2951 C CA  . GLY A 1 406 ? -0.268  -14.159 -1.732  1.00 94.97 406 A 1 
ATOM 2952 C C   . GLY A 1 406 ? 0.521   -13.269 -2.682  1.00 96.36 406 A 1 
ATOM 2953 O O   . GLY A 1 406 ? 1.128   -13.759 -3.632  1.00 96.33 406 A 1 
ATOM 2954 N N   . GLN A 1 407 ? 0.536   -11.967 -2.441  1.00 96.52 407 A 1 
ATOM 2955 C CA  . GLN A 1 407 ? 1.352   -11.016 -3.202  1.00 97.20 407 A 1 
ATOM 2956 C C   . GLN A 1 407 ? 2.031   -9.990  -2.293  1.00 97.95 407 A 1 
ATOM 2957 O O   . GLN A 1 407 ? 1.656   -9.805  -1.132  1.00 97.78 407 A 1 
ATOM 2958 C CB  . GLN A 1 407 ? 0.494   -10.303 -4.264  1.00 96.32 407 A 1 
ATOM 2959 C CG  . GLN A 1 407 ? -0.063  -11.219 -5.353  1.00 92.84 407 A 1 
ATOM 2960 C CD  . GLN A 1 407 ? -1.016  -10.460 -6.270  1.00 91.85 407 A 1 
ATOM 2961 O OE1 . GLN A 1 407 ? -0.637  -9.579  -7.032  1.00 83.63 407 A 1 
ATOM 2962 N NE2 . GLN A 1 407 ? -2.296  -10.742 -6.199  1.00 80.77 407 A 1 
ATOM 2963 N N   . GLY A 1 408 ? 3.015   -9.285  -2.845  1.00 98.58 408 A 1 
ATOM 2964 C CA  . GLY A 1 408 ? 3.562   -8.053  -2.293  1.00 98.76 408 A 1 
ATOM 2965 C C   . GLY A 1 408 ? 3.805   -7.033  -3.396  1.00 98.87 408 A 1 
ATOM 2966 O O   . GLY A 1 408 ? 3.956   -7.401  -4.562  1.00 98.81 408 A 1 
ATOM 2967 N N   . ILE A 1 409 ? 3.835   -5.760  -3.033  1.00 98.83 409 A 1 
ATOM 2968 C CA  . ILE A 1 409 ? 4.185   -4.647  -3.919  1.00 98.90 409 A 1 
ATOM 2969 C C   . ILE A 1 409 ? 5.134   -3.694  -3.193  1.00 98.91 409 A 1 
ATOM 2970 O O   . ILE A 1 409 ? 5.073   -3.561  -1.970  1.00 98.87 409 A 1 
ATOM 2971 C CB  . ILE A 1 409 ? 2.919   -3.952  -4.468  1.00 98.85 409 A 1 
ATOM 2972 C CG1 . ILE A 1 409 ? 3.273   -2.922  -5.567  1.00 98.67 409 A 1 
ATOM 2973 C CG2 . ILE A 1 409 ? 2.092   -3.307  -3.343  1.00 98.62 409 A 1 
ATOM 2974 C CD1 . ILE A 1 409 ? 2.060   -2.411  -6.348  1.00 98.24 409 A 1 
ATOM 2975 N N   . ALA A 1 410 ? 6.018   -3.051  -3.948  1.00 98.88 410 A 1 
ATOM 2976 C CA  . ALA A 1 410 ? 6.940   -2.045  -3.445  1.00 98.89 410 A 1 
ATOM 2977 C C   . ALA A 1 410 ? 7.127   -0.913  -4.457  1.00 98.88 410 A 1 
ATOM 2978 O O   . ALA A 1 410 ? 7.080   -1.149  -5.666  1.00 98.78 410 A 1 
ATOM 2979 C CB  . ALA A 1 410 ? 8.272   -2.718  -3.116  1.00 98.83 410 A 1 
ATOM 2980 N N   . THR A 1 411 ? 7.396   0.293   -3.956  1.00 98.89 411 A 1 
ATOM 2981 C CA  . THR A 1 411 ? 7.821   1.467   -4.731  1.00 98.89 411 A 1 
ATOM 2982 C C   . THR A 1 411 ? 9.112   2.036   -4.153  1.00 98.91 411 A 1 
ATOM 2983 O O   . THR A 1 411 ? 9.318   2.004   -2.940  1.00 98.85 411 A 1 
ATOM 2984 C CB  . THR A 1 411 ? 6.750   2.571   -4.771  1.00 98.77 411 A 1 
ATOM 2985 O OG1 . THR A 1 411 ? 6.338   2.923   -3.472  1.00 97.07 411 A 1 
ATOM 2986 C CG2 . THR A 1 411 ? 5.516   2.146   -5.554  1.00 97.10 411 A 1 
ATOM 2987 N N   . LEU A 1 412 ? 9.975   2.563   -5.018  1.00 98.80 412 A 1 
ATOM 2988 C CA  . LEU A 1 412 ? 11.185  3.289   -4.642  1.00 98.81 412 A 1 
ATOM 2989 C C   . LEU A 1 412 ? 11.063  4.762   -5.016  1.00 98.80 412 A 1 
ATOM 2990 O O   . LEU A 1 412 ? 10.482  5.112   -6.044  1.00 98.74 412 A 1 
ATOM 2991 C CB  . LEU A 1 412 ? 12.433  2.678   -5.297  1.00 98.76 412 A 1 
ATOM 2992 C CG  . LEU A 1 412 ? 12.798  1.265   -4.832  1.00 98.49 412 A 1 
ATOM 2993 C CD1 . LEU A 1 412 ? 14.040  0.790   -5.591  1.00 97.82 412 A 1 
ATOM 2994 C CD2 . LEU A 1 412 ? 13.097  1.187   -3.339  1.00 97.91 412 A 1 
ATOM 2995 N N   . TRP A 1 413 ? 11.677  5.592   -4.181  1.00 98.88 413 A 1 
ATOM 2996 C CA  . TRP A 1 413 ? 11.687  7.045   -4.300  1.00 98.91 413 A 1 
ATOM 2997 C C   . TRP A 1 413 ? 13.084  7.576   -4.019  1.00 98.88 413 A 1 
ATOM 2998 O O   . TRP A 1 413 ? 13.787  7.055   -3.152  1.00 98.71 413 A 1 
ATOM 2999 C CB  . TRP A 1 413 ? 10.669  7.631   -3.325  1.00 98.89 413 A 1 
ATOM 3000 C CG  . TRP A 1 413 ? 9.272   7.145   -3.529  1.00 98.91 413 A 1 
ATOM 3001 C CD1 . TRP A 1 413 ? 8.724   6.061   -2.933  1.00 98.75 413 A 1 
ATOM 3002 C CD2 . TRP A 1 413 ? 8.257   7.670   -4.423  1.00 98.87 413 A 1 
ATOM 3003 N NE1 . TRP A 1 413 ? 7.435   5.884   -3.390  1.00 98.66 413 A 1 
ATOM 3004 C CE2 . TRP A 1 413 ? 7.093   6.854   -4.311  1.00 98.77 413 A 1 
ATOM 3005 C CE3 . TRP A 1 413 ? 8.195   8.755   -5.320  1.00 98.75 413 A 1 
ATOM 3006 C CZ2 . TRP A 1 413 ? 5.926   7.103   -5.043  1.00 98.56 413 A 1 
ATOM 3007 C CZ3 . TRP A 1 413 ? 7.027   9.019   -6.060  1.00 98.48 413 A 1 
ATOM 3008 C CH2 . TRP A 1 413 ? 5.894   8.196   -5.924  1.00 98.33 413 A 1 
ATOM 3009 N N   . GLU A 1 414 ? 13.483  8.620   -4.739  1.00 98.42 414 A 1 
ATOM 3010 C CA  . GLU A 1 414 ? 14.779  9.267   -4.556  1.00 98.23 414 A 1 
ATOM 3011 C C   . GLU A 1 414 ? 14.668  10.791  -4.602  1.00 98.35 414 A 1 
ATOM 3012 O O   . GLU A 1 414 ? 13.662  11.343  -5.054  1.00 98.00 414 A 1 
ATOM 3013 C CB  . GLU A 1 414 ? 15.795  8.718   -5.555  1.00 96.68 414 A 1 
ATOM 3014 C CG  . GLU A 1 414 ? 15.476  9.070   -7.004  1.00 93.32 414 A 1 
ATOM 3015 C CD  . GLU A 1 414 ? 16.395  8.321   -7.967  1.00 93.71 414 A 1 
ATOM 3016 O OE1 . GLU A 1 414 ? 15.926  8.004   -9.079  1.00 86.76 414 A 1 
ATOM 3017 O OE2 . GLU A 1 414 ? 17.586  8.114   -7.660  1.00 88.42 414 A 1 
ATOM 3018 N N   . ALA A 1 415 ? 15.703  11.466  -4.096  1.00 96.88 415 A 1 
ATOM 3019 C CA  . ALA A 1 415 ? 15.808  12.916  -4.185  1.00 96.73 415 A 1 
ATOM 3020 C C   . ALA A 1 415 ? 15.772  13.370  -5.656  1.00 96.84 415 A 1 
ATOM 3021 O O   . ALA A 1 415 ? 16.359  12.732  -6.528  1.00 96.00 415 A 1 
ATOM 3022 C CB  . ALA A 1 415 ? 17.083  13.373  -3.470  1.00 95.94 415 A 1 
ATOM 3023 N N   . ALA A 1 416 ? 15.026  14.440  -5.895  1.00 96.44 416 A 1 
ATOM 3024 C CA  . ALA A 1 416 ? 14.828  15.021  -7.219  1.00 95.03 416 A 1 
ATOM 3025 C C   . ALA A 1 416 ? 15.992  15.901  -7.658  1.00 91.66 416 A 1 
ATOM 3026 O O   . ALA A 1 416 ? 16.628  16.528  -6.776  1.00 83.93 416 A 1 
ATOM 3027 C CB  . ALA A 1 416 ? 13.507  15.782  -7.212  1.00 92.25 416 A 1 
ATOM 3028 O OXT . ALA A 1 416 ? 16.195  15.941  -8.902  1.00 81.97 416 A 1 
#
