# 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_if08522
#
_entry.id if08522
#
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 ASN 2   
1 n LEU 3   
1 n LEU 4   
1 n SER 5   
1 n THR 6   
1 n ASN 7   
1 n ASP 8   
1 n ASP 9   
1 n ASP 10  
1 n ILE 11  
1 n LEU 12  
1 n LEU 13  
1 n ALA 14  
1 n ALA 15  
1 n ASN 16  
1 n ALA 17  
1 n LEU 18  
1 n THR 19  
1 n ALA 20  
1 n GLY 21  
1 n ARG 22  
1 n LEU 23  
1 n VAL 24  
1 n ALA 25  
1 n PHE 26  
1 n PRO 27  
1 n THR 28  
1 n GLU 29  
1 n THR 30  
1 n VAL 31  
1 n TYR 32  
1 n GLY 33  
1 n LEU 34  
1 n GLY 35  
1 n ALA 36  
1 n ASP 37  
1 n ALA 38  
1 n PHE 39  
1 n ASN 40  
1 n PRO 41  
1 n ALA 42  
1 n ALA 43  
1 n LEU 44  
1 n ALA 45  
1 n ARG 46  
1 n ILE 47  
1 n PHE 48  
1 n GLU 49  
1 n ALA 50  
1 n LYS 51  
1 n GLY 52  
1 n ARG 53  
1 n PRO 54  
1 n ARG 55  
1 n PHE 56  
1 n ASP 57  
1 n PRO 58  
1 n LEU 59  
1 n ILE 60  
1 n VAL 61  
1 n HIS 62  
1 n ILE 63  
1 n ALA 64  
1 n ALA 65  
1 n LEU 66  
1 n ASP 67  
1 n ALA 68  
1 n LEU 69  
1 n PRO 70  
1 n ARG 71  
1 n ILE 72  
1 n ALA 73  
1 n ASN 74  
1 n LEU 75  
1 n ASN 76  
1 n ALA 77  
1 n LEU 78  
1 n SER 79  
1 n PRO 80  
1 n ALA 81  
1 n ALA 82  
1 n ARG 83  
1 n ARG 84  
1 n GLN 85  
1 n PHE 86  
1 n ASP 87  
1 n ILE 88  
1 n LEU 89  
1 n SER 90  
1 n ALA 91  
1 n GLN 92  
1 n LEU 93  
1 n TRP 94  
1 n PRO 95  
1 n GLY 96  
1 n PRO 97  
1 n LEU 98  
1 n THR 99  
1 n LEU 100 
1 n ILE 101 
1 n LEU 102 
1 n PRO 103 
1 n LYS 104 
1 n ARG 105 
1 n PRO 106 
1 n GLU 107 
1 n VAL 108 
1 n PRO 109 
1 n ASP 110 
1 n LEU 111 
1 n ALA 112 
1 n THR 113 
1 n SER 114 
1 n GLY 115 
1 n LEU 116 
1 n PRO 117 
1 n SER 118 
1 n VAL 119 
1 n ALA 120 
1 n ILE 121 
1 n ARG 122 
1 n PHE 123 
1 n PRO 124 
1 n SER 125 
1 n HIS 126 
1 n PRO 127 
1 n VAL 128 
1 n ALA 129 
1 n GLN 130 
1 n ASN 131 
1 n LEU 132 
1 n ILE 133 
1 n ALA 134 
1 n ARG 135 
1 n SER 136 
1 n THR 137 
1 n GLY 138 
1 n ALA 139 
1 n VAL 140 
1 n ALA 141 
1 n ALA 142 
1 n PRO 143 
1 n SER 144 
1 n ALA 145 
1 n ASN 146 
1 n PRO 147 
1 n PHE 148 
1 n GLY 149 
1 n TYR 150 
1 n LEU 151 
1 n SER 152 
1 n PRO 153 
1 n THR 154 
1 n CYS 155 
1 n ALA 156 
1 n GLU 157 
1 n HIS 158 
1 n VAL 159 
1 n ARG 160 
1 n ASP 161 
1 n GLN 162 
1 n LEU 163 
1 n GLY 164 
1 n GLU 165 
1 n ARG 166 
1 n VAL 167 
1 n ASP 168 
1 n PHE 169 
1 n ILE 170 
1 n ILE 171 
1 n ASP 172 
1 n GLY 173 
1 n GLY 174 
1 n LEU 175 
1 n CYS 176 
1 n SER 177 
1 n VAL 178 
1 n GLY 179 
1 n VAL 180 
1 n GLU 181 
1 n SER 182 
1 n THR 183 
1 n VAL 184 
1 n LEU 185 
1 n ASP 186 
1 n LEU 187 
1 n SER 188 
1 n ALA 189 
1 n GLY 190 
1 n PRO 191 
1 n ALA 192 
1 n ARG 193 
1 n ILE 194 
1 n LEU 195 
1 n ARG 196 
1 n PRO 197 
1 n GLY 198 
1 n GLY 199 
1 n THR 200 
1 n SER 201 
1 n ARG 202 
1 n GLU 203 
1 n ARG 204 
1 n ILE 205 
1 n GLU 206 
1 n ALA 207 
1 n LEU 208 
1 n ILE 209 
1 n GLY 210 
1 n PRO 211 
1 n VAL 212 
1 n LEU 213 
1 n ALA 214 
1 n GLY 215 
1 n SER 216 
1 n GLU 217 
1 n SER 218 
1 n GLY 219 
1 n GLY 220 
1 n GLY 221 
1 n GLU 222 
1 n GLY 223 
1 n GLY 224 
1 n THR 225 
1 n GLU 226 
1 n GLY 227 
1 n THR 228 
1 n ALA 229 
1 n PRO 230 
1 n VAL 231 
1 n ASP 232 
1 n HIS 233 
1 n LYS 234 
1 n GLY 235 
1 n ALA 236 
1 n SER 237 
1 n SER 238 
1 n GLY 239 
1 n ALA 240 
1 n ASP 241 
1 n ASP 242 
1 n SER 243 
1 n ASN 244 
1 n THR 245 
1 n VAL 246 
1 n ASN 247 
1 n ASP 248 
1 n ASN 249 
1 n GLY 250 
1 n ASN 251 
1 n SER 252 
1 n ILE 253 
1 n ALA 254 
1 n ASP 255 
1 n SER 256 
1 n GLU 257 
1 n SER 258 
1 n ALA 259 
1 n VAL 260 
1 n SER 261 
1 n ARG 262 
1 n ARG 263 
1 n PHE 264 
1 n THR 265 
1 n GLY 266 
1 n ASP 267 
1 n SER 268 
1 n THR 269 
1 n PRO 270 
1 n ALA 271 
1 n PRO 272 
1 n ASN 273 
1 n SER 274 
1 n PRO 275 
1 n GLY 276 
1 n GLN 277 
1 n LEU 278 
1 n LYS 279 
1 n SER 280 
1 n HIS 281 
1 n TYR 282 
1 n ALA 283 
1 n PRO 284 
1 n ARG 285 
1 n THR 286 
1 n PRO 287 
1 n LEU 288 
1 n SER 289 
1 n LEU 290 
1 n HIS 291 
1 n THR 292 
1 n PRO 293 
1 n ALA 294 
1 n GLU 295 
1 n MET 296 
1 n ALA 297 
1 n ALA 298 
1 n LEU 299 
1 n ARG 300 
1 n TYR 301 
1 n ASN 302 
1 n PRO 303 
1 n ALA 304 
1 n ASP 305 
1 n GLY 306 
1 n TYR 307 
1 n LEU 308 
1 n PHE 309 
1 n PHE 310 
1 n ASP 311 
1 n GLY 312 
1 n ALA 313 
1 n SER 314 
1 n ARG 315 
1 n ASP 316 
1 n ALA 317 
1 n TRP 318 
1 n HIS 319 
1 n GLY 320 
1 n LEU 321 
1 n ASP 322 
1 n GLU 323 
1 n ALA 324 
1 n ARG 325 
1 n SER 326 
1 n ASP 327 
1 n ALA 328 
1 n ALA 329 
1 n GLN 330 
1 n GLY 331 
1 n ARG 332 
1 n LYS 333 
1 n ALA 334 
1 n ASP 335 
1 n ARG 336 
1 n VAL 337 
1 n SER 338 
1 n PRO 339 
1 n PRO 340 
1 n ASP 341 
1 n CYS 342 
1 n ALA 343 
1 n ARG 344 
1 n SER 345 
1 n PHE 346 
1 n ILE 347 
1 n ILE 348 
1 n GLN 349 
1 n ASP 350 
1 n THR 351 
1 n PRO 352 
1 n ARG 353 
1 n ILE 354 
1 n GLN 355 
1 n THR 356 
1 n LEU 357 
1 n SER 358 
1 n GLU 359 
1 n THR 360 
1 n GLY 361 
1 n SER 362 
1 n ILE 363 
1 n THR 364 
1 n GLU 365 
1 n ALA 366 
1 n ALA 367 
1 n ALA 368 
1 n ASN 369 
1 n LEU 370 
1 n PHE 371 
1 n SER 372 
1 n VAL 373 
1 n LEU 374 
1 n HIS 375 
1 n TYR 376 
1 n MET 377 
1 n ASP 378 
1 n THR 379 
1 n LEU 380 
1 n GLY 381 
1 n ILE 382 
1 n ALA 383 
1 n ARG 384 
1 n ILE 385 
1 n HIS 386 
1 n ALA 387 
1 n GLU 388 
1 n ARG 389 
1 n ALA 390 
1 n PRO 391 
1 n GLY 392 
1 n GLU 393 
1 n SER 394 
1 n LEU 395 
1 n GLY 396 
1 n PRO 397 
1 n ALA 398 
1 n ILE 399 
1 n ASN 400 
1 n ASP 401 
1 n ARG 402 
1 n LEU 403 
1 n GLY 404 
1 n ARG 405 
1 n ALA 406 
1 n ALA 407 
1 n ALA 408 
1 n ALA 409 
1 n TYR 410 
1 n LEU 411 
1 n PHE 412 
1 n TYR 413 
1 n ILE 414 
1 n PRO 415 
1 n HIS 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 13:34:42)"
_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 80.80
_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 ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n HIS . 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   ? -5.235  -17.749 -17.766 1.00 86.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.490  -17.655 -16.305 1.00 91.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.329  -18.837 -15.855 1.00 92.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.373  -19.079 -16.449 1.00 86.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.209  -16.338 -15.975 1.00 86.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -6.492  -16.182 -14.480 1.00 85.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.650  -14.839 -14.129 1.00 81.60 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.211  -15.614 -14.610 1.00 72.80 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -5.889  -19.578 -14.829 1.00 96.37 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -6.642  -20.695 -14.254 1.00 96.92 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -6.991  -20.385 -12.791 1.00 97.86 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -6.101  -20.047 -12.003 1.00 97.12 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -5.818  -21.986 -14.381 1.00 94.44 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -5.610  -22.436 -15.817 1.00 86.93 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -6.421  -22.236 -16.699 1.00 76.49 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -4.502  -23.079 -16.104 1.00 76.70 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -8.270  -20.505 -12.427 1.00 97.75 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -8.726  -20.413 -11.037 1.00 97.93 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -8.593  -21.791 -10.372 1.00 98.15 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -9.065  -22.784 -10.928 1.00 97.37 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -10.170 -19.875 -11.000 1.00 96.97 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -10.658 -19.490 -9.591  1.00 88.20 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -9.925  -18.260 -9.053  1.00 83.87 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -12.153 -19.155 -9.645  1.00 85.14 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -7.936  -21.830 -9.226  1.00 98.70 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -7.667  -23.023 -8.433  1.00 98.72 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -8.392  -22.938 -7.089  1.00 98.72 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -8.581  -21.849 -6.542  1.00 98.54 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -6.149  -23.169 -8.222  1.00 98.69 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -5.306  -23.327 -9.501  1.00 98.45 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -3.837  -23.516 -9.102  1.00 97.94 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -5.727  -24.522 -10.353 1.00 97.92 4   A 1 
ATOM 33   N N   . SER A 1 5   ? -8.751  -24.090 -6.537  1.00 98.62 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? -9.298  -24.200 -5.187  1.00 98.62 5   A 1 
ATOM 35   C C   . SER A 1 5   ? -8.187  -24.318 -4.132  1.00 98.68 5   A 1 
ATOM 36   O O   . SER A 1 5   ? -6.991  -24.269 -4.430  1.00 98.45 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? -10.282 -25.376 -5.149  1.00 98.37 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? -9.595  -26.602 -5.089  1.00 96.79 5   A 1 
ATOM 39   N N   . THR A 1 6   ? -8.566  -24.492 -2.872  1.00 98.49 6   A 1 
ATOM 40   C CA  . THR A 1 6   ? -7.631  -24.710 -1.755  1.00 98.48 6   A 1 
ATOM 41   C C   . THR A 1 6   ? -7.328  -26.190 -1.491  1.00 98.45 6   A 1 
ATOM 42   O O   . THR A 1 6   ? -6.775  -26.519 -0.438  1.00 97.80 6   A 1 
ATOM 43   C CB  . THR A 1 6   ? -8.137  -24.027 -0.478  1.00 98.22 6   A 1 
ATOM 44   O OG1 . THR A 1 6   ? -9.375  -24.577 -0.097  1.00 97.58 6   A 1 
ATOM 45   C CG2 . THR A 1 6   ? -8.340  -22.526 -0.670  1.00 97.10 6   A 1 
ATOM 46   N N   . ASN A 1 7   ? -7.715  -27.102 -2.392  1.00 98.53 7   A 1 
ATOM 47   C CA  . ASN A 1 7   ? -7.430  -28.527 -2.249  1.00 98.44 7   A 1 
ATOM 48   C C   . ASN A 1 7   ? -5.935  -28.830 -2.471  1.00 98.66 7   A 1 
ATOM 49   O O   . ASN A 1 7   ? -5.172  -28.005 -2.981  1.00 98.49 7   A 1 
ATOM 50   C CB  . ASN A 1 7   ? -8.400  -29.352 -3.127  1.00 97.73 7   A 1 
ATOM 51   C CG  . ASN A 1 7   ? -8.079  -29.307 -4.612  1.00 94.15 7   A 1 
ATOM 52   O OD1 . ASN A 1 7   ? -6.952  -29.435 -5.026  1.00 84.43 7   A 1 
ATOM 53   N ND2 . ASN A 1 7   ? -9.060  -29.171 -5.470  1.00 86.36 7   A 1 
ATOM 54   N N   . ASP A 1 8   ? -5.504  -30.008 -2.042  1.00 98.39 8   A 1 
ATOM 55   C CA  . ASP A 1 8   ? -4.089  -30.383 -2.035  1.00 98.34 8   A 1 
ATOM 56   C C   . ASP A 1 8   ? -3.469  -30.468 -3.440  1.00 98.57 8   A 1 
ATOM 57   O O   . ASP A 1 8   ? -2.346  -29.996 -3.650  1.00 98.25 8   A 1 
ATOM 58   C CB  . ASP A 1 8   ? -3.943  -31.721 -1.283  1.00 97.47 8   A 1 
ATOM 59   C CG  . ASP A 1 8   ? -2.533  -31.872 -0.744  1.00 91.57 8   A 1 
ATOM 60   O OD1 . ASP A 1 8   ? -2.189  -31.086 0.171   1.00 87.15 8   A 1 
ATOM 61   O OD2 . ASP A 1 8   ? -1.731  -32.710 -1.203  1.00 86.51 8   A 1 
ATOM 62   N N   . ASP A 1 9   ? -4.212  -31.012 -4.412  1.00 98.56 9   A 1 
ATOM 63   C CA  . ASP A 1 9   ? -3.768  -31.177 -5.800  1.00 98.64 9   A 1 
ATOM 64   C C   . ASP A 1 9   ? -3.593  -29.820 -6.496  1.00 98.75 9   A 1 
ATOM 65   O O   . ASP A 1 9   ? -2.579  -29.579 -7.160  1.00 98.59 9   A 1 
ATOM 66   C CB  . ASP A 1 9   ? -4.773  -32.048 -6.576  1.00 98.49 9   A 1 
ATOM 67   C CG  . ASP A 1 9   ? -4.806  -33.518 -6.132  1.00 97.08 9   A 1 
ATOM 68   O OD1 . ASP A 1 9   ? -3.776  -34.007 -5.614  1.00 94.37 9   A 1 
ATOM 69   O OD2 . ASP A 1 9   ? -5.859  -34.158 -6.355  1.00 94.67 9   A 1 
ATOM 70   N N   . ASP A 1 10  ? -4.527  -28.889 -6.285  1.00 98.73 10  A 1 
ATOM 71   C CA  . ASP A 1 10  ? -4.460  -27.531 -6.818  1.00 98.78 10  A 1 
ATOM 72   C C   . ASP A 1 10  ? -3.305  -26.727 -6.196  1.00 98.82 10  A 1 
ATOM 73   O O   . ASP A 1 10  ? -2.578  -26.019 -6.904  1.00 98.72 10  A 1 
ATOM 74   C CB  . ASP A 1 10  ? -5.795  -26.813 -6.578  1.00 98.69 10  A 1 
ATOM 75   C CG  . ASP A 1 10  ? -6.889  -27.124 -7.606  1.00 98.50 10  A 1 
ATOM 76   O OD1 . ASP A 1 10  ? -6.566  -27.574 -8.727  1.00 97.44 10  A 1 
ATOM 77   O OD2 . ASP A 1 10  ? -8.063  -26.804 -7.301  1.00 97.34 10  A 1 
ATOM 78   N N   . ILE A 1 11  ? -3.072  -26.863 -4.880  1.00 98.82 11  A 1 
ATOM 79   C CA  . ILE A 1 11  ? -1.919  -26.230 -4.218  1.00 98.83 11  A 1 
ATOM 80   C C   . ILE A 1 11  ? -0.606  -26.803 -4.758  1.00 98.85 11  A 1 
ATOM 81   O O   . ILE A 1 11  ? 0.331   -26.040 -5.013  1.00 98.76 11  A 1 
ATOM 82   C CB  . ILE A 1 11  ? -2.012  -26.353 -2.680  1.00 98.69 11  A 1 
ATOM 83   C CG1 . ILE A 1 11  ? -3.191  -25.501 -2.157  1.00 97.61 11  A 1 
ATOM 84   C CG2 . ILE A 1 11  ? -0.700  -25.888 -2.012  1.00 97.99 11  A 1 
ATOM 85   C CD1 . ILE A 1 11  ? -3.508  -25.712 -0.673  1.00 89.11 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? -0.515  -28.118 -4.985  1.00 98.82 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? 0.667   -28.748 -5.573  1.00 98.81 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? 0.904   -28.271 -7.014  1.00 98.82 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? 2.045   -27.976 -7.384  1.00 98.75 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? 0.512   -30.278 -5.487  1.00 98.68 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? 1.718   -31.060 -6.035  1.00 95.12 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? 3.010   -30.765 -5.263  1.00 91.50 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? 1.439   -32.560 -5.947  1.00 92.77 12  A 1 
ATOM 94   N N   . LEU A 1 13  ? -0.149  -28.138 -7.821  1.00 98.76 13  A 1 
ATOM 95   C CA  . LEU A 1 13  ? -0.073  -27.570 -9.168  1.00 98.76 13  A 1 
ATOM 96   C C   . LEU A 1 13  ? 0.476   -26.136 -9.142  1.00 98.80 13  A 1 
ATOM 97   O O   . LEU A 1 13  ? 1.401   -25.811 -9.894  1.00 98.69 13  A 1 
ATOM 98   C CB  . LEU A 1 13  ? -1.474  -27.636 -9.815  1.00 98.65 13  A 1 
ATOM 99   C CG  . LEU A 1 13  ? -1.561  -26.996 -11.213 1.00 97.25 13  A 1 
ATOM 100  C CD1 . LEU A 1 13  ? -0.634  -27.679 -12.223 1.00 94.83 13  A 1 
ATOM 101  C CD2 . LEU A 1 13  ? -2.993  -27.093 -11.736 1.00 95.48 13  A 1 
ATOM 102  N N   . ALA A 1 14  ? -0.045  -25.291 -8.248  1.00 98.85 14  A 1 
ATOM 103  C CA  . ALA A 1 14  ? 0.424   -23.921 -8.064  1.00 98.85 14  A 1 
ATOM 104  C C   . ALA A 1 14  ? 1.880   -23.854 -7.561  1.00 98.86 14  A 1 
ATOM 105  O O   . ALA A 1 14  ? 2.671   -23.050 -8.058  1.00 98.81 14  A 1 
ATOM 106  C CB  . ALA A 1 14  ? -0.541  -23.225 -7.101  1.00 98.81 14  A 1 
ATOM 107  N N   . ALA A 1 15  ? 2.279   -24.729 -6.634  1.00 98.88 15  A 1 
ATOM 108  C CA  . ALA A 1 15  ? 3.653   -24.816 -6.134  1.00 98.88 15  A 1 
ATOM 109  C C   . ALA A 1 15  ? 4.650   -25.204 -7.242  1.00 98.86 15  A 1 
ATOM 110  O O   . ALA A 1 15  ? 5.705   -24.578 -7.386  1.00 98.79 15  A 1 
ATOM 111  C CB  . ALA A 1 15  ? 3.681   -25.814 -4.972  1.00 98.84 15  A 1 
ATOM 112  N N   . ASN A 1 16  ? 4.290   -26.180 -8.089  1.00 98.84 16  A 1 
ATOM 113  C CA  . ASN A 1 16  ? 5.080   -26.565 -9.260  1.00 98.82 16  A 1 
ATOM 114  C C   . ASN A 1 16  ? 5.183   -25.419 -10.279 1.00 98.79 16  A 1 
ATOM 115  O O   . ASN A 1 16  ? 6.242   -25.217 -10.878 1.00 98.55 16  A 1 
ATOM 116  C CB  . ASN A 1 16  ? 4.443   -27.812 -9.897  1.00 98.77 16  A 1 
ATOM 117  C CG  . ASN A 1 16  ? 4.647   -29.072 -9.070  1.00 98.22 16  A 1 
ATOM 118  O OD1 . ASN A 1 16  ? 5.613   -29.228 -8.345  1.00 93.62 16  A 1 
ATOM 119  N ND2 . ASN A 1 16  ? 3.767   -30.037 -9.193  1.00 94.03 16  A 1 
ATOM 120  N N   . ALA A 1 17  ? 4.120   -24.635 -10.457 1.00 98.79 17  A 1 
ATOM 121  C CA  . ALA A 1 17  ? 4.139   -23.455 -11.317 1.00 98.72 17  A 1 
ATOM 122  C C   . ALA A 1 17  ? 5.119   -22.382 -10.808 1.00 98.70 17  A 1 
ATOM 123  O O   . ALA A 1 17  ? 5.921   -21.880 -11.599 1.00 98.46 17  A 1 
ATOM 124  C CB  . ALA A 1 17  ? 2.708   -22.921 -11.456 1.00 98.59 17  A 1 
ATOM 125  N N   . LEU A 1 18  ? 5.132   -22.089 -9.496  1.00 98.77 18  A 1 
ATOM 126  C CA  . LEU A 1 18  ? 6.118   -21.187 -8.880  1.00 98.75 18  A 1 
ATOM 127  C C   . LEU A 1 18  ? 7.550   -21.677 -9.108  1.00 98.65 18  A 1 
ATOM 128  O O   . LEU A 1 18  ? 8.401   -20.904 -9.552  1.00 98.34 18  A 1 
ATOM 129  C CB  . LEU A 1 18  ? 5.852   -21.054 -7.367  1.00 98.68 18  A 1 
ATOM 130  C CG  . LEU A 1 18  ? 4.635   -20.198 -6.996  1.00 98.36 18  A 1 
ATOM 131  C CD1 . LEU A 1 18  ? 4.402   -20.279 -5.486  1.00 97.94 18  A 1 
ATOM 132  C CD2 . LEU A 1 18  ? 4.845   -18.727 -7.355  1.00 97.98 18  A 1 
ATOM 133  N N   . THR A 1 19  ? 7.813   -22.973 -8.882  1.00 98.69 19  A 1 
ATOM 134  C CA  . THR A 1 19  ? 9.132   -23.589 -9.119  1.00 98.59 19  A 1 
ATOM 135  C C   . THR A 1 19  ? 9.552   -23.502 -10.592 1.00 98.48 19  A 1 
ATOM 136  O O   . THR A 1 19  ? 10.726  -23.304 -10.898 1.00 97.91 19  A 1 
ATOM 137  C CB  . THR A 1 19  ? 9.123   -25.056 -8.661  1.00 98.34 19  A 1 
ATOM 138  O OG1 . THR A 1 19  ? 8.728   -25.139 -7.311  1.00 95.62 19  A 1 
ATOM 139  C CG2 . THR A 1 19  ? 10.496  -25.719 -8.753  1.00 95.06 19  A 1 
ATOM 140  N N   . ALA A 1 20  ? 8.600   -23.571 -11.527 1.00 98.60 20  A 1 
ATOM 141  C CA  . ALA A 1 20  ? 8.824   -23.395 -12.962 1.00 98.48 20  A 1 
ATOM 142  C C   . ALA A 1 20  ? 8.936   -21.917 -13.407 1.00 98.35 20  A 1 
ATOM 143  O O   . ALA A 1 20  ? 8.970   -21.637 -14.609 1.00 97.62 20  A 1 
ATOM 144  C CB  . ALA A 1 20  ? 7.721   -24.155 -13.714 1.00 98.36 20  A 1 
ATOM 145  N N   . GLY A 1 21  ? 8.958   -20.954 -12.474 1.00 98.37 21  A 1 
ATOM 146  C CA  . GLY A 1 21  ? 9.095   -19.522 -12.761 1.00 98.15 21  A 1 
ATOM 147  C C   . GLY A 1 21  ? 7.815   -18.833 -13.249 1.00 98.16 21  A 1 
ATOM 148  O O   . GLY A 1 21  ? 7.884   -17.755 -13.852 1.00 97.38 21  A 1 
ATOM 149  N N   . ARG A 1 22  ? 6.639   -19.435 -13.025 1.00 98.32 22  A 1 
ATOM 150  C CA  . ARG A 1 22  ? 5.324   -18.848 -13.319 1.00 98.40 22  A 1 
ATOM 151  C C   . ARG A 1 22  ? 4.814   -17.986 -12.162 1.00 98.58 22  A 1 
ATOM 152  O O   . ARG A 1 22  ? 5.343   -18.045 -11.054 1.00 98.32 22  A 1 
ATOM 153  C CB  . ARG A 1 22  ? 4.314   -19.943 -13.688 1.00 98.12 22  A 1 
ATOM 154  C CG  . ARG A 1 22  ? 4.710   -20.703 -14.957 1.00 96.31 22  A 1 
ATOM 155  C CD  . ARG A 1 22  ? 3.562   -21.622 -15.368 1.00 91.41 22  A 1 
ATOM 156  N NE  . ARG A 1 22  ? 3.908   -22.424 -16.554 1.00 83.77 22  A 1 
ATOM 157  C CZ  . ARG A 1 22  ? 3.088   -23.249 -17.179 1.00 74.94 22  A 1 
ATOM 158  N NH1 . ARG A 1 22  ? 1.850   -23.415 -16.790 1.00 68.74 22  A 1 
ATOM 159  N NH2 . ARG A 1 22  ? 3.501   -23.927 -18.215 1.00 70.21 22  A 1 
ATOM 160  N N   . LEU A 1 23  ? 3.770   -17.182 -12.429 1.00 98.23 23  A 1 
ATOM 161  C CA  . LEU A 1 23  ? 3.129   -16.316 -11.443 1.00 98.30 23  A 1 
ATOM 162  C C   . LEU A 1 23  ? 1.887   -16.988 -10.851 1.00 98.45 23  A 1 
ATOM 163  O O   . LEU A 1 23  ? 1.012   -17.449 -11.582 1.00 98.17 23  A 1 
ATOM 164  C CB  . LEU A 1 23  ? 2.767   -14.959 -12.068 1.00 98.00 23  A 1 
ATOM 165  C CG  . LEU A 1 23  ? 3.952   -14.148 -12.623 1.00 97.46 23  A 1 
ATOM 166  C CD1 . LEU A 1 23  ? 3.446   -12.776 -13.070 1.00 96.55 23  A 1 
ATOM 167  C CD2 . LEU A 1 23  ? 5.059   -13.940 -11.594 1.00 96.57 23  A 1 
ATOM 168  N N   . VAL A 1 24  ? 1.785   -16.978 -9.526  1.00 98.69 24  A 1 
ATOM 169  C CA  . VAL A 1 24  ? 0.627   -17.490 -8.787  1.00 98.78 24  A 1 
ATOM 170  C C   . VAL A 1 24  ? 0.108   -16.400 -7.858  1.00 98.76 24  A 1 
ATOM 171  O O   . VAL A 1 24  ? 0.844   -15.912 -7.000  1.00 98.63 24  A 1 
ATOM 172  C CB  . VAL A 1 24  ? 0.982   -18.768 -8.004  1.00 98.75 24  A 1 
ATOM 173  C CG1 . VAL A 1 24  ? -0.235  -19.304 -7.237  1.00 98.42 24  A 1 
ATOM 174  C CG2 . VAL A 1 24  ? 1.485   -19.877 -8.940  1.00 98.32 24  A 1 
ATOM 175  N N   . ALA A 1 25  ? -1.157  -16.016 -8.008  1.00 98.80 25  A 1 
ATOM 176  C CA  . ALA A 1 25  ? -1.829  -15.199 -7.004  1.00 98.83 25  A 1 
ATOM 177  C C   . ALA A 1 25  ? -2.428  -16.101 -5.919  1.00 98.87 25  A 1 
ATOM 178  O O   . ALA A 1 25  ? -3.080  -17.100 -6.223  1.00 98.81 25  A 1 
ATOM 179  C CB  . ALA A 1 25  ? -2.866  -14.297 -7.668  1.00 98.74 25  A 1 
ATOM 180  N N   . PHE A 1 26  ? -2.201  -15.753 -4.653  1.00 98.83 26  A 1 
ATOM 181  C CA  . PHE A 1 26  ? -2.612  -16.581 -3.520  1.00 98.83 26  A 1 
ATOM 182  C C   . PHE A 1 26  ? -3.103  -15.738 -2.336  1.00 98.80 26  A 1 
ATOM 183  O O   . PHE A 1 26  ? -2.652  -14.598 -2.163  1.00 98.57 26  A 1 
ATOM 184  C CB  . PHE A 1 26  ? -1.456  -17.513 -3.122  1.00 98.75 26  A 1 
ATOM 185  C CG  . PHE A 1 26  ? -0.214  -16.819 -2.598  1.00 98.78 26  A 1 
ATOM 186  C CD1 . PHE A 1 26  ? 0.782   -16.380 -3.491  1.00 98.50 26  A 1 
ATOM 187  C CD2 . PHE A 1 26  ? -0.045  -16.617 -1.217  1.00 98.44 26  A 1 
ATOM 188  C CE1 . PHE A 1 26  ? 1.939   -15.744 -3.003  1.00 98.21 26  A 1 
ATOM 189  C CE2 . PHE A 1 26  ? 1.110   -15.981 -0.728  1.00 98.10 26  A 1 
ATOM 190  C CZ  . PHE A 1 26  ? 2.105   -15.543 -1.620  1.00 98.19 26  A 1 
ATOM 191  N N   . PRO A 1 27  ? -4.031  -16.277 -1.510  1.00 98.72 27  A 1 
ATOM 192  C CA  . PRO A 1 27  ? -4.568  -15.574 -0.356  1.00 98.70 27  A 1 
ATOM 193  C C   . PRO A 1 27  ? -3.524  -15.455 0.758   1.00 98.66 27  A 1 
ATOM 194  O O   . PRO A 1 27  ? -2.760  -16.380 1.030   1.00 98.40 27  A 1 
ATOM 195  C CB  . PRO A 1 27  ? -5.772  -16.404 0.093   1.00 98.56 27  A 1 
ATOM 196  C CG  . PRO A 1 27  ? -5.370  -17.828 -0.291  1.00 98.20 27  A 1 
ATOM 197  C CD  . PRO A 1 27  ? -4.604  -17.616 -1.592  1.00 98.66 27  A 1 
ATOM 198  N N   . THR A 1 28  ? -3.533  -14.326 1.468   1.00 98.09 28  A 1 
ATOM 199  C CA  . THR A 1 28  ? -2.927  -14.192 2.796   1.00 98.06 28  A 1 
ATOM 200  C C   . THR A 1 28  ? -3.981  -13.656 3.766   1.00 97.93 28  A 1 
ATOM 201  O O   . THR A 1 28  ? -5.073  -13.272 3.354   1.00 97.32 28  A 1 
ATOM 202  C CB  . THR A 1 28  ? -1.661  -13.309 2.792   1.00 97.87 28  A 1 
ATOM 203  O OG1 . THR A 1 28  ? -1.970  -11.937 2.738   1.00 96.16 28  A 1 
ATOM 204  C CG2 . THR A 1 28  ? -0.692  -13.609 1.649   1.00 96.06 28  A 1 
ATOM 205  N N   . GLU A 1 29  ? -3.684  -13.564 5.062   1.00 98.22 29  A 1 
ATOM 206  C CA  . GLU A 1 29  ? -4.589  -12.934 6.024   1.00 98.16 29  A 1 
ATOM 207  C C   . GLU A 1 29  ? -4.780  -11.429 5.773   1.00 98.06 29  A 1 
ATOM 208  O O   . GLU A 1 29  ? -5.782  -10.868 6.197   1.00 96.68 29  A 1 
ATOM 209  C CB  . GLU A 1 29  ? -4.124  -13.225 7.461   1.00 97.70 29  A 1 
ATOM 210  C CG  . GLU A 1 29  ? -2.890  -12.451 7.965   1.00 96.44 29  A 1 
ATOM 211  C CD  . GLU A 1 29  ? -1.518  -12.945 7.464   1.00 97.49 29  A 1 
ATOM 212  O OE1 . GLU A 1 29  ? -0.496  -12.444 7.991   1.00 94.83 29  A 1 
ATOM 213  O OE2 . GLU A 1 29  ? -1.418  -13.771 6.531   1.00 95.97 29  A 1 
ATOM 214  N N   . THR A 1 30  ? -3.851  -10.766 5.067   1.00 97.22 30  A 1 
ATOM 215  C CA  . THR A 1 30  ? -3.900  -9.323  4.785   1.00 97.06 30  A 1 
ATOM 216  C C   . THR A 1 30  ? -4.565  -9.012  3.448   1.00 96.93 30  A 1 
ATOM 217  O O   . THR A 1 30  ? -5.680  -8.519  3.422   1.00 95.50 30  A 1 
ATOM 218  C CB  . THR A 1 30  ? -2.518  -8.670  4.863   1.00 96.47 30  A 1 
ATOM 219  O OG1 . THR A 1 30  ? -1.571  -9.298  4.031   1.00 93.43 30  A 1 
ATOM 220  C CG2 . THR A 1 30  ? -1.954  -8.691  6.284   1.00 92.52 30  A 1 
ATOM 221  N N   . VAL A 1 31  ? -3.874  -9.266  2.335   1.00 97.69 31  A 1 
ATOM 222  C CA  . VAL A 1 31  ? -4.312  -9.075  0.948   1.00 97.77 31  A 1 
ATOM 223  C C   . VAL A 1 31  ? -3.754  -10.221 0.098   1.00 97.97 31  A 1 
ATOM 224  O O   . VAL A 1 31  ? -2.800  -10.888 0.508   1.00 97.71 31  A 1 
ATOM 225  C CB  . VAL A 1 31  ? -3.870  -7.702  0.379   1.00 97.21 31  A 1 
ATOM 226  C CG1 . VAL A 1 31  ? -4.460  -6.535  1.182   1.00 95.95 31  A 1 
ATOM 227  C CG2 . VAL A 1 31  ? -2.352  -7.518  0.315   1.00 95.76 31  A 1 
ATOM 228  N N   . TYR A 1 32  ? -4.313  -10.465 -1.098  1.00 98.38 32  A 1 
ATOM 229  C CA  . TYR A 1 32  ? -3.756  -11.445 -2.028  1.00 98.44 32  A 1 
ATOM 230  C C   . TYR A 1 32  ? -2.366  -11.016 -2.509  1.00 98.25 32  A 1 
ATOM 231  O O   . TYR A 1 32  ? -2.146  -9.856  -2.868  1.00 97.62 32  A 1 
ATOM 232  C CB  . TYR A 1 32  ? -4.698  -11.685 -3.210  1.00 98.46 32  A 1 
ATOM 233  C CG  . TYR A 1 32  ? -5.793  -12.696 -2.933  1.00 98.53 32  A 1 
ATOM 234  C CD1 . TYR A 1 32  ? -5.852  -13.887 -3.686  1.00 98.10 32  A 1 
ATOM 235  C CD2 . TYR A 1 32  ? -6.743  -12.469 -1.918  1.00 98.02 32  A 1 
ATOM 236  C CE1 . TYR A 1 32  ? -6.851  -14.842 -3.428  1.00 97.82 32  A 1 
ATOM 237  C CE2 . TYR A 1 32  ? -7.734  -13.425 -1.650  1.00 97.79 32  A 1 
ATOM 238  C CZ  . TYR A 1 32  ? -7.790  -14.613 -2.407  1.00 98.35 32  A 1 
ATOM 239  O OH  . TYR A 1 32  ? -8.743  -15.545 -2.139  1.00 98.00 32  A 1 
ATOM 240  N N   . GLY A 1 33  ? -1.407  -11.952 -2.529  1.00 98.09 33  A 1 
ATOM 241  C CA  . GLY A 1 33  ? -0.054  -11.762 -3.052  1.00 98.11 33  A 1 
ATOM 242  C C   . GLY A 1 33  ? 0.089   -12.295 -4.476  1.00 98.38 33  A 1 
ATOM 243  O O   . GLY A 1 33  ? -0.456  -13.347 -4.787  1.00 98.26 33  A 1 
ATOM 244  N N   . LEU A 1 34  ? 0.861   -11.600 -5.335  1.00 97.91 34  A 1 
ATOM 245  C CA  . LEU A 1 34  ? 1.289   -12.082 -6.654  1.00 97.76 34  A 1 
ATOM 246  C C   . LEU A 1 34  ? 2.686   -12.699 -6.538  1.00 97.61 34  A 1 
ATOM 247  O O   . LEU A 1 34  ? 3.687   -11.978 -6.544  1.00 97.13 34  A 1 
ATOM 248  C CB  . LEU A 1 34  ? 1.247   -10.928 -7.671  1.00 97.58 34  A 1 
ATOM 249  C CG  . LEU A 1 34  ? 1.635   -11.358 -9.102  1.00 97.14 34  A 1 
ATOM 250  C CD1 . LEU A 1 34  ? 0.629   -12.349 -9.693  1.00 96.18 34  A 1 
ATOM 251  C CD2 . LEU A 1 34  ? 1.694   -10.128 -10.011 1.00 96.10 34  A 1 
ATOM 252  N N   . GLY A 1 35  ? 2.742   -14.023 -6.397  1.00 98.28 35  A 1 
ATOM 253  C CA  . GLY A 1 35  ? 3.939   -14.771 -6.066  1.00 98.29 35  A 1 
ATOM 254  C C   . GLY A 1 35  ? 4.802   -15.140 -7.264  1.00 98.38 35  A 1 
ATOM 255  O O   . GLY A 1 35  ? 4.292   -15.499 -8.325  1.00 98.15 35  A 1 
ATOM 256  N N   . ALA A 1 36  ? 6.118   -15.122 -7.053  1.00 98.23 36  A 1 
ATOM 257  C CA  . ALA A 1 36  ? 7.140   -15.768 -7.873  1.00 98.10 36  A 1 
ATOM 258  C C   . ALA A 1 36  ? 8.282   -16.287 -6.983  1.00 98.23 36  A 1 
ATOM 259  O O   . ALA A 1 36  ? 8.452   -15.827 -5.852  1.00 98.04 36  A 1 
ATOM 260  C CB  . ALA A 1 36  ? 7.670   -14.773 -8.909  1.00 97.56 36  A 1 
ATOM 261  N N   . ASP A 1 37  ? 9.095   -17.217 -7.502  1.00 98.36 37  A 1 
ATOM 262  C CA  . ASP A 1 37  ? 10.310  -17.680 -6.814  1.00 98.31 37  A 1 
ATOM 263  C C   . ASP A 1 37  ? 11.224  -16.495 -6.461  1.00 98.23 37  A 1 
ATOM 264  O O   . ASP A 1 37  ? 11.690  -15.767 -7.343  1.00 97.82 37  A 1 
ATOM 265  C CB  . ASP A 1 37  ? 11.031  -18.713 -7.693  1.00 98.11 37  A 1 
ATOM 266  C CG  . ASP A 1 37  ? 12.377  -19.204 -7.130  1.00 97.85 37  A 1 
ATOM 267  O OD1 . ASP A 1 37  ? 12.727  -18.865 -5.971  1.00 96.66 37  A 1 
ATOM 268  O OD2 . ASP A 1 37  ? 13.089  -19.898 -7.881  1.00 96.02 37  A 1 
ATOM 269  N N   . ALA A 1 38  ? 11.493  -16.307 -5.156  1.00 98.13 38  A 1 
ATOM 270  C CA  . ALA A 1 38  ? 12.291  -15.195 -4.645  1.00 97.95 38  A 1 
ATOM 271  C C   . ALA A 1 38  ? 13.755  -15.219 -5.109  1.00 97.62 38  A 1 
ATOM 272  O O   . ALA A 1 38  ? 14.421  -14.186 -5.057  1.00 96.95 38  A 1 
ATOM 273  C CB  . ALA A 1 38  ? 12.213  -15.206 -3.115  1.00 97.89 38  A 1 
ATOM 274  N N   . PHE A 1 39  ? 14.261  -16.365 -5.574  1.00 98.04 39  A 1 
ATOM 275  C CA  . PHE A 1 39  ? 15.645  -16.545 -6.017  1.00 97.83 39  A 1 
ATOM 276  C C   . PHE A 1 39  ? 15.798  -16.545 -7.544  1.00 97.70 39  A 1 
ATOM 277  O O   . PHE A 1 39  ? 16.920  -16.614 -8.042  1.00 96.88 39  A 1 
ATOM 278  C CB  . PHE A 1 39  ? 16.200  -17.833 -5.396  1.00 97.65 39  A 1 
ATOM 279  C CG  . PHE A 1 39  ? 16.069  -17.888 -3.886  1.00 97.74 39  A 1 
ATOM 280  C CD1 . PHE A 1 39  ? 16.908  -17.101 -3.075  1.00 96.75 39  A 1 
ATOM 281  C CD2 . PHE A 1 39  ? 15.092  -18.709 -3.298  1.00 96.96 39  A 1 
ATOM 282  C CE1 . PHE A 1 39  ? 16.777  -17.144 -1.675  1.00 96.58 39  A 1 
ATOM 283  C CE2 . PHE A 1 39  ? 14.961  -18.751 -1.896  1.00 96.52 39  A 1 
ATOM 284  C CZ  . PHE A 1 39  ? 15.805  -17.975 -1.084  1.00 96.92 39  A 1 
ATOM 285  N N   . ASN A 1 40  ? 14.702  -16.435 -8.305  1.00 97.19 40  A 1 
ATOM 286  C CA  . ASN A 1 40  ? 14.703  -16.473 -9.765  1.00 97.32 40  A 1 
ATOM 287  C C   . ASN A 1 40  ? 14.490  -15.066 -10.364 1.00 97.30 40  A 1 
ATOM 288  O O   . ASN A 1 40  ? 13.351  -14.597 -10.442 1.00 97.14 40  A 1 
ATOM 289  C CB  . ASN A 1 40  ? 13.650  -17.496 -10.210 1.00 97.39 40  A 1 
ATOM 290  C CG  . ASN A 1 40  ? 13.590  -17.696 -11.710 1.00 97.45 40  A 1 
ATOM 291  O OD1 . ASN A 1 40  ? 14.025  -16.885 -12.517 1.00 95.60 40  A 1 
ATOM 292  N ND2 . ASN A 1 40  ? 13.016  -18.796 -12.139 1.00 94.94 40  A 1 
ATOM 293  N N   . PRO A 1 41  ? 15.554  -14.389 -10.874 1.00 96.55 41  A 1 
ATOM 294  C CA  . PRO A 1 41  ? 15.428  -13.037 -11.425 1.00 96.07 41  A 1 
ATOM 295  C C   . PRO A 1 41  ? 14.441  -12.924 -12.594 1.00 96.05 41  A 1 
ATOM 296  O O   . PRO A 1 41  ? 13.783  -11.892 -12.744 1.00 95.69 41  A 1 
ATOM 297  C CB  . PRO A 1 41  ? 16.841  -12.641 -11.870 1.00 95.38 41  A 1 
ATOM 298  C CG  . PRO A 1 41  ? 17.752  -13.502 -10.998 1.00 94.71 41  A 1 
ATOM 299  C CD  . PRO A 1 41  ? 16.953  -14.791 -10.848 1.00 96.31 41  A 1 
ATOM 300  N N   . ALA A 1 42  ? 14.314  -13.972 -13.427 1.00 96.26 42  A 1 
ATOM 301  C CA  . ALA A 1 42  ? 13.379  -13.973 -14.551 1.00 96.24 42  A 1 
ATOM 302  C C   . ALA A 1 42  ? 11.921  -14.023 -14.064 1.00 96.13 42  A 1 
ATOM 303  O O   . ALA A 1 42  ? 11.079  -13.270 -14.556 1.00 95.60 42  A 1 
ATOM 304  C CB  . ALA A 1 42  ? 13.714  -15.143 -15.483 1.00 96.43 42  A 1 
ATOM 305  N N   . ALA A 1 43  ? 11.628  -14.844 -13.050 1.00 96.61 43  A 1 
ATOM 306  C CA  . ALA A 1 43  ? 10.307  -14.893 -12.429 1.00 96.54 43  A 1 
ATOM 307  C C   . ALA A 1 43  ? 9.967   -13.571 -11.715 1.00 96.45 43  A 1 
ATOM 308  O O   . ALA A 1 43  ? 8.865   -13.042 -11.874 1.00 96.22 43  A 1 
ATOM 309  C CB  . ALA A 1 43  ? 10.265  -16.094 -11.484 1.00 96.80 43  A 1 
ATOM 310  N N   . LEU A 1 44  ? 10.936  -12.973 -11.003 1.00 96.45 44  A 1 
ATOM 311  C CA  . LEU A 1 44  ? 10.774  -11.654 -10.381 1.00 96.06 44  A 1 
ATOM 312  C C   . LEU A 1 44  ? 10.465  -10.566 -11.419 1.00 95.80 44  A 1 
ATOM 313  O O   . LEU A 1 44  ? 9.572   -9.749  -11.201 1.00 95.61 44  A 1 
ATOM 314  C CB  . LEU A 1 44  ? 12.043  -11.292 -9.596  1.00 96.01 44  A 1 
ATOM 315  C CG  . LEU A 1 44  ? 12.352  -12.189 -8.384  1.00 95.63 44  A 1 
ATOM 316  C CD1 . LEU A 1 44  ? 13.706  -11.780 -7.803  1.00 94.64 44  A 1 
ATOM 317  C CD2 . LEU A 1 44  ? 11.301  -12.081 -7.292  1.00 94.76 44  A 1 
ATOM 318  N N   . ALA A 1 45  ? 11.154  -10.565 -12.575 1.00 94.93 45  A 1 
ATOM 319  C CA  . ALA A 1 45  ? 10.902  -9.593  -13.642 1.00 94.28 45  A 1 
ATOM 320  C C   . ALA A 1 45  ? 9.450   -9.642  -14.149 1.00 94.01 45  A 1 
ATOM 321  O O   . ALA A 1 45  ? 8.852   -8.587  -14.384 1.00 93.80 45  A 1 
ATOM 322  C CB  . ALA A 1 45  ? 11.911  -9.824  -14.772 1.00 94.06 45  A 1 
ATOM 323  N N   . ARG A 1 46  ? 8.853   -10.844 -14.222 1.00 95.77 46  A 1 
ATOM 324  C CA  . ARG A 1 46  ? 7.442   -11.032 -14.602 1.00 95.93 46  A 1 
ATOM 325  C C   . ARG A 1 46  ? 6.471   -10.376 -13.613 1.00 95.96 46  A 1 
ATOM 326  O O   . ARG A 1 46  ? 5.445   -9.864  -14.049 1.00 95.53 46  A 1 
ATOM 327  C CB  . ARG A 1 46  ? 7.108   -12.525 -14.755 1.00 96.08 46  A 1 
ATOM 328  C CG  . ARG A 1 46  ? 7.868   -13.212 -15.901 1.00 92.60 46  A 1 
ATOM 329  C CD  . ARG A 1 46  ? 7.515   -14.709 -16.004 1.00 89.99 46  A 1 
ATOM 330  N NE  . ARG A 1 46  ? 6.109   -14.914 -16.420 1.00 80.57 46  A 1 
ATOM 331  C CZ  . ARG A 1 46  ? 5.352   -15.979 -16.207 1.00 74.19 46  A 1 
ATOM 332  N NH1 . ARG A 1 46  ? 5.788   -17.055 -15.628 1.00 67.30 46  A 1 
ATOM 333  N NH2 . ARG A 1 46  ? 4.102   -15.983 -16.574 1.00 63.33 46  A 1 
ATOM 334  N N   . ILE A 1 47  ? 6.788   -10.328 -12.304 1.00 95.50 47  A 1 
ATOM 335  C CA  . ILE A 1 47  ? 5.963   -9.597  -11.318 1.00 95.14 47  A 1 
ATOM 336  C C   . ILE A 1 47  ? 5.904   -8.110  -11.677 1.00 94.45 47  A 1 
ATOM 337  O O   . ILE A 1 47  ? 4.822   -7.519  -11.702 1.00 93.64 47  A 1 
ATOM 338  C CB  . ILE A 1 47  ? 6.486   -9.770  -9.869  1.00 95.32 47  A 1 
ATOM 339  C CG1 . ILE A 1 47  ? 6.312   -11.227 -9.387  1.00 94.39 47  A 1 
ATOM 340  C CG2 . ILE A 1 47  ? 5.779   -8.802  -8.899  1.00 94.39 47  A 1 
ATOM 341  C CD1 . ILE A 1 47  ? 6.861   -11.488 -7.981  1.00 93.09 47  A 1 
ATOM 342  N N   . PHE A 1 48  ? 7.069   -7.491  -11.943 1.00 94.54 48  A 1 
ATOM 343  C CA  . PHE A 1 48  ? 7.140   -6.071  -12.282 1.00 93.01 48  A 1 
ATOM 344  C C   . PHE A 1 48  ? 6.380   -5.763  -13.576 1.00 92.56 48  A 1 
ATOM 345  O O   . PHE A 1 48  ? 5.637   -4.783  -13.624 1.00 91.25 48  A 1 
ATOM 346  C CB  . PHE A 1 48  ? 8.605   -5.623  -12.381 1.00 92.06 48  A 1 
ATOM 347  C CG  . PHE A 1 48  ? 9.318   -5.552  -11.044 1.00 91.54 48  A 1 
ATOM 348  C CD1 . PHE A 1 48  ? 9.142   -4.434  -10.213 1.00 88.12 48  A 1 
ATOM 349  C CD2 . PHE A 1 48  ? 10.154  -6.600  -10.625 1.00 88.70 48  A 1 
ATOM 350  C CE1 . PHE A 1 48  ? 9.795   -4.363  -8.971  1.00 87.36 48  A 1 
ATOM 351  C CE2 . PHE A 1 48  ? 10.808  -6.533  -9.381  1.00 87.19 48  A 1 
ATOM 352  C CZ  . PHE A 1 48  ? 10.629  -5.414  -8.554  1.00 88.76 48  A 1 
ATOM 353  N N   . GLU A 1 49  ? 6.505   -6.629  -14.588 1.00 93.40 49  A 1 
ATOM 354  C CA  . GLU A 1 49  ? 5.789   -6.511  -15.860 1.00 92.86 49  A 1 
ATOM 355  C C   . GLU A 1 49  ? 4.271   -6.653  -15.681 1.00 92.47 49  A 1 
ATOM 356  O O   . GLU A 1 49  ? 3.518   -5.758  -16.079 1.00 92.03 49  A 1 
ATOM 357  C CB  . GLU A 1 49  ? 6.350   -7.564  -16.825 1.00 92.62 49  A 1 
ATOM 358  C CG  . GLU A 1 49  ? 5.720   -7.471  -18.219 1.00 81.02 49  A 1 
ATOM 359  C CD  . GLU A 1 49  ? 6.310   -8.494  -19.207 1.00 77.69 49  A 1 
ATOM 360  O OE1 . GLU A 1 49  ? 5.954   -8.389  -20.400 1.00 68.64 49  A 1 
ATOM 361  O OE2 . GLU A 1 49  ? 7.113   -9.354  -18.772 1.00 71.06 49  A 1 
ATOM 362  N N   . ALA A 1 50  ? 3.809   -7.715  -15.020 1.00 94.68 50  A 1 
ATOM 363  C CA  . ALA A 1 50  ? 2.384   -7.984  -14.818 1.00 94.75 50  A 1 
ATOM 364  C C   . ALA A 1 50  ? 1.676   -6.835  -14.086 1.00 94.52 50  A 1 
ATOM 365  O O   . ALA A 1 50  ? 0.540   -6.478  -14.419 1.00 93.77 50  A 1 
ATOM 366  C CB  . ALA A 1 50  ? 2.243   -9.303  -14.052 1.00 95.26 50  A 1 
ATOM 367  N N   . LYS A 1 51  ? 2.359   -6.228  -13.108 1.00 93.52 51  A 1 
ATOM 368  C CA  . LYS A 1 51  ? 1.834   -5.118  -12.310 1.00 92.46 51  A 1 
ATOM 369  C C   . LYS A 1 51  ? 2.034   -3.736  -12.940 1.00 91.24 51  A 1 
ATOM 370  O O   . LYS A 1 51  ? 1.426   -2.790  -12.449 1.00 89.06 51  A 1 
ATOM 371  C CB  . LYS A 1 51  ? 2.465   -5.155  -10.916 1.00 92.61 51  A 1 
ATOM 372  C CG  . LYS A 1 51  ? 2.011   -6.378  -10.107 1.00 91.01 51  A 1 
ATOM 373  C CD  . LYS A 1 51  ? 2.669   -6.421  -8.715  1.00 90.71 51  A 1 
ATOM 374  C CE  . LYS A 1 51  ? 2.321   -5.225  -7.806  1.00 89.39 51  A 1 
ATOM 375  N NZ  . LYS A 1 51  ? 0.895   -5.179  -7.435  1.00 89.57 51  A 1 
ATOM 376  N N   . GLY A 1 52  ? 2.911   -3.576  -13.943 1.00 88.84 52  A 1 
ATOM 377  C CA  . GLY A 1 52  ? 3.414   -2.255  -14.343 1.00 86.64 52  A 1 
ATOM 378  C C   . GLY A 1 52  ? 4.158   -1.551  -13.201 1.00 84.96 52  A 1 
ATOM 379  O O   . GLY A 1 52  ? 4.087   -0.334  -13.059 1.00 80.42 52  A 1 
ATOM 380  N N   . ARG A 1 53  ? 4.818   -2.325  -12.321 1.00 83.14 53  A 1 
ATOM 381  C CA  . ARG A 1 53  ? 5.482   -1.822  -11.105 1.00 81.05 53  A 1 
ATOM 382  C C   . ARG A 1 53  ? 6.873   -1.271  -11.436 1.00 79.57 53  A 1 
ATOM 383  O O   . ARG A 1 53  ? 7.638   -1.947  -12.130 1.00 74.32 53  A 1 
ATOM 384  C CB  . ARG A 1 53  ? 5.542   -2.956  -10.064 1.00 78.11 53  A 1 
ATOM 385  C CG  . ARG A 1 53  ? 6.157   -2.530  -8.721  1.00 73.92 53  A 1 
ATOM 386  C CD  . ARG A 1 53  ? 6.177   -3.722  -7.754  1.00 71.55 53  A 1 
ATOM 387  N NE  . ARG A 1 53  ? 6.753   -3.400  -6.440  1.00 70.41 53  A 1 
ATOM 388  C CZ  . ARG A 1 53  ? 6.130   -2.981  -5.358  1.00 68.69 53  A 1 
ATOM 389  N NH1 . ARG A 1 53  ? 4.865   -2.715  -5.332  1.00 61.59 53  A 1 
ATOM 390  N NH2 . ARG A 1 53  ? 6.787   -2.833  -4.248  1.00 61.63 53  A 1 
ATOM 391  N N   . PRO A 1 54  ? 7.267   -0.099  -10.900 1.00 80.40 54  A 1 
ATOM 392  C CA  . PRO A 1 54  ? 8.629   0.405   -11.037 1.00 79.17 54  A 1 
ATOM 393  C C   . PRO A 1 54  ? 9.661   -0.544  -10.410 1.00 79.00 54  A 1 
ATOM 394  O O   . PRO A 1 54  ? 9.474   -1.032  -9.296  1.00 76.05 54  A 1 
ATOM 395  C CB  . PRO A 1 54  ? 8.633   1.768   -10.346 1.00 76.47 54  A 1 
ATOM 396  C CG  . PRO A 1 54  ? 7.175   2.206   -10.375 1.00 74.80 54  A 1 
ATOM 397  C CD  . PRO A 1 54  ? 6.431   0.888   -10.226 1.00 77.21 54  A 1 
ATOM 398  N N   . ARG A 1 55  ? 10.794  -0.786  -11.095 1.00 74.94 55  A 1 
ATOM 399  C CA  . ARG A 1 55  ? 11.849  -1.710  -10.620 1.00 75.80 55  A 1 
ATOM 400  C C   . ARG A 1 55  ? 12.593  -1.227  -9.369  1.00 74.41 55  A 1 
ATOM 401  O O   . ARG A 1 55  ? 13.270  -2.025  -8.734  1.00 69.77 55  A 1 
ATOM 402  C CB  . ARG A 1 55  ? 12.848  -2.015  -11.743 1.00 74.19 55  A 1 
ATOM 403  C CG  . ARG A 1 55  ? 12.219  -2.810  -12.892 1.00 73.55 55  A 1 
ATOM 404  C CD  . ARG A 1 55  ? 13.301  -3.196  -13.908 1.00 68.75 55  A 1 
ATOM 405  N NE  . ARG A 1 55  ? 12.747  -3.985  -15.017 1.00 61.95 55  A 1 
ATOM 406  C CZ  . ARG A 1 55  ? 13.428  -4.522  -16.017 1.00 53.43 55  A 1 
ATOM 407  N NH1 . ARG A 1 55  ? 14.724  -4.392  -16.120 1.00 49.29 55  A 1 
ATOM 408  N NH2 . ARG A 1 55  ? 12.808  -5.209  -16.940 1.00 48.86 55  A 1 
ATOM 409  N N   . PHE A 1 56  ? 12.461  0.052   -9.028  1.00 71.73 56  A 1 
ATOM 410  C CA  . PHE A 1 56  ? 13.027  0.632   -7.811  1.00 69.13 56  A 1 
ATOM 411  C C   . PHE A 1 56  ? 12.147  0.423   -6.566  1.00 72.90 56  A 1 
ATOM 412  O O   . PHE A 1 56  ? 12.524  0.869   -5.489  1.00 67.09 56  A 1 
ATOM 413  C CB  . PHE A 1 56  ? 13.335  2.114   -8.058  1.00 62.00 56  A 1 
ATOM 414  C CG  . PHE A 1 56  ? 12.129  2.959   -8.423  1.00 57.28 56  A 1 
ATOM 415  C CD1 . PHE A 1 56  ? 11.930  3.372   -9.753  1.00 49.55 56  A 1 
ATOM 416  C CD2 . PHE A 1 56  ? 11.216  3.359   -7.430  1.00 52.16 56  A 1 
ATOM 417  C CE1 . PHE A 1 56  ? 10.827  4.172   -10.085 1.00 42.81 56  A 1 
ATOM 418  C CE2 . PHE A 1 56  ? 10.107  4.153   -7.761  1.00 45.74 56  A 1 
ATOM 419  C CZ  . PHE A 1 56  ? 9.912   4.561   -9.088  1.00 48.41 56  A 1 
ATOM 420  N N   . ASP A 1 57  ? 10.977  -0.225  -6.677  1.00 81.61 57  A 1 
ATOM 421  C CA  . ASP A 1 57  ? 10.088  -0.495  -5.544  1.00 82.19 57  A 1 
ATOM 422  C C   . ASP A 1 57  ? 10.243  -1.954  -5.062  1.00 83.50 57  A 1 
ATOM 423  O O   . ASP A 1 57  ? 9.804   -2.868  -5.764  1.00 80.43 57  A 1 
ATOM 424  C CB  . ASP A 1 57  ? 8.647   -0.133  -5.946  1.00 77.77 57  A 1 
ATOM 425  C CG  . ASP A 1 57  ? 7.645   -0.223  -4.789  1.00 70.98 57  A 1 
ATOM 426  O OD1 . ASP A 1 57  ? 8.038   -0.487  -3.634  1.00 67.55 57  A 1 
ATOM 427  O OD2 . ASP A 1 57  ? 6.430   -0.112  -5.058  1.00 65.30 57  A 1 
ATOM 428  N N   . PRO A 1 58  ? 10.880  -2.210  -3.890  1.00 89.04 58  A 1 
ATOM 429  C CA  . PRO A 1 58  ? 11.229  -3.552  -3.432  1.00 90.07 58  A 1 
ATOM 430  C C   . PRO A 1 58  ? 10.020  -4.471  -3.207  1.00 90.80 58  A 1 
ATOM 431  O O   . PRO A 1 58  ? 8.906   -4.029  -2.918  1.00 88.62 58  A 1 
ATOM 432  C CB  . PRO A 1 58  ? 12.024  -3.366  -2.136  1.00 87.25 58  A 1 
ATOM 433  C CG  . PRO A 1 58  ? 12.550  -1.944  -2.235  1.00 84.78 58  A 1 
ATOM 434  C CD  . PRO A 1 58  ? 11.458  -1.218  -2.995  1.00 88.45 58  A 1 
ATOM 435  N N   . LEU A 1 59  ? 10.259  -5.786  -3.285  1.00 93.46 59  A 1 
ATOM 436  C CA  . LEU A 1 59  ? 9.271   -6.834  -3.037  1.00 94.28 59  A 1 
ATOM 437  C C   . LEU A 1 59  ? 9.374   -7.348  -1.594  1.00 94.95 59  A 1 
ATOM 438  O O   . LEU A 1 59  ? 10.437  -7.317  -0.981  1.00 94.47 59  A 1 
ATOM 439  C CB  . LEU A 1 59  ? 9.456   -7.973  -4.061  1.00 94.20 59  A 1 
ATOM 440  C CG  . LEU A 1 59  ? 9.423   -7.534  -5.539  1.00 93.79 59  A 1 
ATOM 441  C CD1 . LEU A 1 59  ? 9.600   -8.751  -6.444  1.00 92.00 59  A 1 
ATOM 442  C CD2 . LEU A 1 59  ? 8.108   -6.846  -5.910  1.00 92.13 59  A 1 
ATOM 443  N N   . ILE A 1 60  ? 8.259   -7.872  -1.057  1.00 95.58 60  A 1 
ATOM 444  C CA  . ILE A 1 60  ? 8.248   -8.593  0.221   1.00 96.18 60  A 1 
ATOM 445  C C   . ILE A 1 60  ? 8.431   -10.083 -0.068  1.00 96.62 60  A 1 
ATOM 446  O O   . ILE A 1 60  ? 7.664   -10.659 -0.839  1.00 96.58 60  A 1 
ATOM 447  C CB  . ILE A 1 60  ? 6.965   -8.304  1.031   1.00 95.99 60  A 1 
ATOM 448  C CG1 . ILE A 1 60  ? 6.862   -6.794  1.353   1.00 94.64 60  A 1 
ATOM 449  C CG2 . ILE A 1 60  ? 6.959   -9.138  2.328   1.00 94.50 60  A 1 
ATOM 450  C CD1 . ILE A 1 60  ? 5.549   -6.378  2.025   1.00 89.32 60  A 1 
ATOM 451  N N   . VAL A 1 61  ? 9.428   -10.711 0.566   1.00 97.69 61  A 1 
ATOM 452  C CA  . VAL A 1 61  ? 9.664   -12.157 0.506   1.00 98.17 61  A 1 
ATOM 453  C C   . VAL A 1 61  ? 8.850   -12.839 1.599   1.00 98.32 61  A 1 
ATOM 454  O O   . VAL A 1 61  ? 9.008   -12.539 2.780   1.00 98.22 61  A 1 
ATOM 455  C CB  . VAL A 1 61  ? 11.162  -12.485 0.616   1.00 98.12 61  A 1 
ATOM 456  C CG1 . VAL A 1 61  ? 11.403  -13.997 0.553   1.00 97.67 61  A 1 
ATOM 457  C CG2 . VAL A 1 61  ? 11.951  -11.836 -0.531  1.00 97.59 61  A 1 
ATOM 458  N N   . HIS A 1 62  ? 7.969   -13.758 1.205   1.00 98.56 62  A 1 
ATOM 459  C CA  . HIS A 1 62  ? 7.143   -14.553 2.104   1.00 98.71 62  A 1 
ATOM 460  C C   . HIS A 1 62  ? 7.796   -15.913 2.347   1.00 98.78 62  A 1 
ATOM 461  O O   . HIS A 1 62  ? 8.253   -16.559 1.405   1.00 98.55 62  A 1 
ATOM 462  C CB  . HIS A 1 62  ? 5.734   -14.701 1.528   1.00 98.55 62  A 1 
ATOM 463  C CG  . HIS A 1 62  ? 4.970   -13.403 1.453   1.00 98.23 62  A 1 
ATOM 464  N ND1 . HIS A 1 62  ? 5.283   -12.311 0.678   1.00 91.54 62  A 1 
ATOM 465  C CD2 . HIS A 1 62  ? 3.844   -13.081 2.160   1.00 91.93 62  A 1 
ATOM 466  C CE1 . HIS A 1 62  ? 4.370   -11.358 0.918   1.00 92.25 62  A 1 
ATOM 467  N NE2 . HIS A 1 62  ? 3.470   -11.784 1.810   1.00 93.90 62  A 1 
ATOM 468  N N   . ILE A 1 63  ? 7.821   -16.351 3.608   1.00 98.78 63  A 1 
ATOM 469  C CA  . ILE A 1 63  ? 8.374   -17.641 4.045   1.00 98.80 63  A 1 
ATOM 470  C C   . ILE A 1 63  ? 7.288   -18.492 4.709   1.00 98.76 63  A 1 
ATOM 471  O O   . ILE A 1 63  ? 6.282   -17.963 5.178   1.00 98.56 63  A 1 
ATOM 472  C CB  . ILE A 1 63  ? 9.599   -17.445 4.968   1.00 98.75 63  A 1 
ATOM 473  C CG1 . ILE A 1 63  ? 9.238   -16.717 6.284   1.00 98.60 63  A 1 
ATOM 474  C CG2 . ILE A 1 63  ? 10.720  -16.712 4.208   1.00 98.40 63  A 1 
ATOM 475  C CD1 . ILE A 1 63  ? 10.381  -16.661 7.305   1.00 98.07 63  A 1 
ATOM 476  N N   . ALA A 1 64  ? 7.500   -19.808 4.776   1.00 98.50 64  A 1 
ATOM 477  C CA  . ALA A 1 64  ? 6.612   -20.752 5.470   1.00 98.31 64  A 1 
ATOM 478  C C   . ALA A 1 64  ? 7.240   -21.380 6.722   1.00 98.23 64  A 1 
ATOM 479  O O   . ALA A 1 64  ? 6.563   -22.082 7.467   1.00 96.90 64  A 1 
ATOM 480  C CB  . ALA A 1 64  ? 6.171   -21.819 4.471   1.00 97.61 64  A 1 
ATOM 481  N N   . ALA A 1 65  ? 8.530   -21.132 6.963   1.00 98.30 65  A 1 
ATOM 482  C CA  . ALA A 1 65  ? 9.259   -21.602 8.137   1.00 98.12 65  A 1 
ATOM 483  C C   . ALA A 1 65  ? 10.447  -20.679 8.435   1.00 98.29 65  A 1 
ATOM 484  O O   . ALA A 1 65  ? 11.034  -20.095 7.522   1.00 97.82 65  A 1 
ATOM 485  C CB  . ALA A 1 65  ? 9.726   -23.040 7.884   1.00 97.17 65  A 1 
ATOM 486  N N   . LEU A 1 66  ? 10.840  -20.571 9.719   1.00 98.15 66  A 1 
ATOM 487  C CA  . LEU A 1 66  ? 12.007  -19.779 10.137  1.00 98.10 66  A 1 
ATOM 488  C C   . LEU A 1 66  ? 13.328  -20.341 9.585   1.00 98.14 66  A 1 
ATOM 489  O O   . LEU A 1 66  ? 14.266  -19.578 9.363   1.00 97.53 66  A 1 
ATOM 490  C CB  . LEU A 1 66  ? 12.047  -19.680 11.672  1.00 97.67 66  A 1 
ATOM 491  C CG  . LEU A 1 66  ? 10.861  -18.930 12.313  1.00 96.47 66  A 1 
ATOM 492  C CD1 . LEU A 1 66  ? 11.043  -18.903 13.830  1.00 93.33 66  A 1 
ATOM 493  C CD2 . LEU A 1 66  ? 10.735  -17.487 11.826  1.00 93.28 66  A 1 
ATOM 494  N N   . ASP A 1 67  ? 13.382  -21.636 9.271   1.00 98.10 67  A 1 
ATOM 495  C CA  . ASP A 1 67  ? 14.542  -22.302 8.661   1.00 97.79 67  A 1 
ATOM 496  C C   . ASP A 1 67  ? 14.879  -21.777 7.253   1.00 98.03 67  A 1 
ATOM 497  O O   . ASP A 1 67  ? 15.986  -21.991 6.758   1.00 96.85 67  A 1 
ATOM 498  C CB  . ASP A 1 67  ? 14.291  -23.818 8.613   1.00 96.35 67  A 1 
ATOM 499  C CG  . ASP A 1 67  ? 14.184  -24.475 9.992   1.00 86.41 67  A 1 
ATOM 500  O OD1 . ASP A 1 67  ? 14.543  -23.820 10.997  1.00 78.06 67  A 1 
ATOM 501  O OD2 . ASP A 1 67  ? 13.717  -25.632 10.025  1.00 80.14 67  A 1 
ATOM 502  N N   . ALA A 1 68  ? 13.979  -21.036 6.610   1.00 97.92 68  A 1 
ATOM 503  C CA  . ALA A 1 68  ? 14.259  -20.344 5.349   1.00 97.85 68  A 1 
ATOM 504  C C   . ALA A 1 68  ? 15.138  -19.086 5.535   1.00 98.02 68  A 1 
ATOM 505  O O   . ALA A 1 68  ? 15.825  -18.665 4.599   1.00 97.39 68  A 1 
ATOM 506  C CB  . ALA A 1 68  ? 12.919  -19.997 4.685   1.00 97.41 68  A 1 
ATOM 507  N N   . LEU A 1 69  ? 15.153  -18.483 6.736   1.00 98.08 69  A 1 
ATOM 508  C CA  . LEU A 1 69  ? 15.839  -17.213 7.001   1.00 98.15 69  A 1 
ATOM 509  C C   . LEU A 1 69  ? 17.347  -17.222 6.702   1.00 98.30 69  A 1 
ATOM 510  O O   . LEU A 1 69  ? 17.809  -16.249 6.107   1.00 97.92 69  A 1 
ATOM 511  C CB  . LEU A 1 69  ? 15.609  -16.759 8.453   1.00 97.53 69  A 1 
ATOM 512  C CG  . LEU A 1 69  ? 14.171  -16.336 8.771   1.00 95.64 69  A 1 
ATOM 513  C CD1 . LEU A 1 69  ? 14.049  -16.119 10.275  1.00 94.52 69  A 1 
ATOM 514  C CD2 . LEU A 1 69  ? 13.800  -15.026 8.067   1.00 94.50 69  A 1 
ATOM 515  N N   . PRO A 1 70  ? 18.145  -18.270 7.047   1.00 98.16 70  A 1 
ATOM 516  C CA  . PRO A 1 70  ? 19.593  -18.274 6.794   1.00 97.89 70  A 1 
ATOM 517  C C   . PRO A 1 70  ? 19.993  -18.104 5.323   1.00 97.93 70  A 1 
ATOM 518  O O   . PRO A 1 70  ? 21.127  -17.702 5.052   1.00 97.13 70  A 1 
ATOM 519  C CB  . PRO A 1 70  ? 20.096  -19.615 7.336   1.00 97.11 70  A 1 
ATOM 520  C CG  . PRO A 1 70  ? 19.095  -19.952 8.432   1.00 95.43 70  A 1 
ATOM 521  C CD  . PRO A 1 70  ? 17.789  -19.441 7.836   1.00 97.47 70  A 1 
ATOM 522  N N   . ARG A 1 71  ? 19.081  -18.403 4.372   1.00 97.79 71  A 1 
ATOM 523  C CA  . ARG A 1 71  ? 19.285  -18.212 2.928   1.00 97.64 71  A 1 
ATOM 524  C C   . ARG A 1 71  ? 18.894  -16.804 2.451   1.00 97.92 71  A 1 
ATOM 525  O O   . ARG A 1 71  ? 19.320  -16.386 1.379   1.00 97.13 71  A 1 
ATOM 526  C CB  . ARG A 1 71  ? 18.508  -19.317 2.188   1.00 96.45 71  A 1 
ATOM 527  C CG  . ARG A 1 71  ? 18.838  -19.383 0.695   1.00 89.94 71  A 1 
ATOM 528  C CD  . ARG A 1 71  ? 18.059  -20.513 0.017   1.00 90.06 71  A 1 
ATOM 529  N NE  . ARG A 1 71  ? 18.211  -20.474 -1.448  1.00 83.26 71  A 1 
ATOM 530  C CZ  . ARG A 1 71  ? 17.411  -21.046 -2.331  1.00 81.50 71  A 1 
ATOM 531  N NH1 . ARG A 1 71  ? 16.397  -21.788 -1.976  1.00 75.30 71  A 1 
ATOM 532  N NH2 . ARG A 1 71  ? 17.614  -20.884 -3.607  1.00 69.81 71  A 1 
ATOM 533  N N   . ILE A 1 72  ? 18.085  -16.079 3.228   1.00 98.00 72  A 1 
ATOM 534  C CA  . ILE A 1 72  ? 17.476  -14.805 2.806   1.00 98.20 72  A 1 
ATOM 535  C C   . ILE A 1 72  ? 18.083  -13.614 3.556   1.00 98.27 72  A 1 
ATOM 536  O O   . ILE A 1 72  ? 18.396  -12.581 2.954   1.00 97.92 72  A 1 
ATOM 537  C CB  . ILE A 1 72  ? 15.944  -14.867 3.008   1.00 97.94 72  A 1 
ATOM 538  C CG1 . ILE A 1 72  ? 15.302  -16.065 2.269   1.00 95.78 72  A 1 
ATOM 539  C CG2 . ILE A 1 72  ? 15.285  -13.564 2.519   1.00 95.40 72  A 1 
ATOM 540  C CD1 . ILE A 1 72  ? 13.882  -16.364 2.765   1.00 92.27 72  A 1 
ATOM 541  N N   . ALA A 1 73  ? 18.270  -13.747 4.879   1.00 98.47 73  A 1 
ATOM 542  C CA  . ALA A 1 73  ? 18.709  -12.676 5.767   1.00 98.51 73  A 1 
ATOM 543  C C   . ALA A 1 73  ? 19.994  -13.027 6.525   1.00 98.55 73  A 1 
ATOM 544  O O   . ALA A 1 73  ? 20.192  -14.144 7.003   1.00 98.23 73  A 1 
ATOM 545  C CB  . ALA A 1 73  ? 17.576  -12.321 6.732   1.00 98.26 73  A 1 
ATOM 546  N N   . ASN A 1 74  ? 20.864  -12.027 6.701   1.00 98.50 74  A 1 
ATOM 547  C CA  . ASN A 1 74  ? 22.044  -12.120 7.550   1.00 98.48 74  A 1 
ATOM 548  C C   . ASN A 1 74  ? 21.742  -11.583 8.957   1.00 98.52 74  A 1 
ATOM 549  O O   . ASN A 1 74  ? 22.068  -10.439 9.289   1.00 98.26 74  A 1 
ATOM 550  C CB  . ASN A 1 74  ? 23.228  -11.410 6.875   1.00 98.18 74  A 1 
ATOM 551  C CG  . ASN A 1 74  ? 24.513  -11.594 7.663   1.00 97.63 74  A 1 
ATOM 552  O OD1 . ASN A 1 74  ? 24.588  -12.341 8.634   1.00 95.25 74  A 1 
ATOM 553  N ND2 . ASN A 1 74  ? 25.571  -10.936 7.262   1.00 94.13 74  A 1 
ATOM 554  N N   . LEU A 1 75  ? 21.155  -12.421 9.811   1.00 98.42 75  A 1 
ATOM 555  C CA  . LEU A 1 75  ? 20.825  -12.049 11.196  1.00 98.46 75  A 1 
ATOM 556  C C   . LEU A 1 75  ? 22.058  -11.723 12.068  1.00 98.44 75  A 1 
ATOM 557  O O   . LEU A 1 75  ? 21.917  -11.065 13.096  1.00 98.07 75  A 1 
ATOM 558  C CB  . LEU A 1 75  ? 20.002  -13.171 11.850  1.00 98.40 75  A 1 
ATOM 559  C CG  . LEU A 1 75  ? 18.678  -13.536 11.146  1.00 98.08 75  A 1 
ATOM 560  C CD1 . LEU A 1 75  ? 17.960  -14.608 11.965  1.00 97.45 75  A 1 
ATOM 561  C CD2 . LEU A 1 75  ? 17.747  -12.332 10.992  1.00 97.24 75  A 1 
ATOM 562  N N   . ASN A 1 76  ? 23.264  -12.152 11.669  1.00 98.46 76  A 1 
ATOM 563  C CA  . ASN A 1 76  ? 24.512  -11.826 12.373  1.00 98.29 76  A 1 
ATOM 564  C C   . ASN A 1 76  ? 24.988  -10.387 12.110  1.00 98.29 76  A 1 
ATOM 565  O O   . ASN A 1 76  ? 25.840  -9.894  12.838  1.00 97.72 76  A 1 
ATOM 566  C CB  . ASN A 1 76  ? 25.608  -12.830 11.973  1.00 98.00 76  A 1 
ATOM 567  C CG  . ASN A 1 76  ? 25.309  -14.257 12.393  1.00 96.73 76  A 1 
ATOM 568  O OD1 . ASN A 1 76  ? 24.556  -14.537 13.307  1.00 90.20 76  A 1 
ATOM 569  N ND2 . ASN A 1 76  ? 25.901  -15.225 11.737  1.00 90.30 76  A 1 
ATOM 570  N N   . ALA A 1 77  ? 24.457  -9.722  11.080  1.00 98.28 77  A 1 
ATOM 571  C CA  . ALA A 1 77  ? 24.736  -8.314  10.793  1.00 98.19 77  A 1 
ATOM 572  C C   . ALA A 1 77  ? 23.836  -7.349  11.589  1.00 98.19 77  A 1 
ATOM 573  O O   . ALA A 1 77  ? 24.062  -6.141  11.549  1.00 97.53 77  A 1 
ATOM 574  C CB  . ALA A 1 77  ? 24.623  -8.095  9.280   1.00 97.91 77  A 1 
ATOM 575  N N   . LEU A 1 78  ? 22.829  -7.861  12.304  1.00 98.21 78  A 1 
ATOM 576  C CA  . LEU A 1 78  ? 22.009  -7.052  13.205  1.00 98.26 78  A 1 
ATOM 577  C C   . LEU A 1 78  ? 22.822  -6.623  14.432  1.00 98.24 78  A 1 
ATOM 578  O O   . LEU A 1 78  ? 23.616  -7.393  14.975  1.00 98.04 78  A 1 
ATOM 579  C CB  . LEU A 1 78  ? 20.757  -7.832  13.639  1.00 98.31 78  A 1 
ATOM 580  C CG  . LEU A 1 78  ? 19.743  -8.117  12.518  1.00 98.15 78  A 1 
ATOM 581  C CD1 . LEU A 1 78  ? 18.612  -8.993  13.067  1.00 97.71 78  A 1 
ATOM 582  C CD2 . LEU A 1 78  ? 19.122  -6.829  11.972  1.00 97.66 78  A 1 
ATOM 583  N N   . SER A 1 79  ? 22.555  -5.410  14.931  1.00 98.11 79  A 1 
ATOM 584  C CA  . SER A 1 79  ? 23.038  -5.012  16.254  1.00 98.02 79  A 1 
ATOM 585  C C   . SER A 1 79  ? 22.480  -5.948  17.341  1.00 98.19 79  A 1 
ATOM 586  O O   . SER A 1 79  ? 21.395  -6.517  17.161  1.00 98.14 79  A 1 
ATOM 587  C CB  . SER A 1 79  ? 22.686  -3.548  16.545  1.00 97.73 79  A 1 
ATOM 588  O OG  . SER A 1 79  ? 21.323  -3.392  16.880  1.00 96.79 79  A 1 
ATOM 589  N N   . PRO A 1 80  ? 23.137  -6.088  18.510  1.00 98.14 80  A 1 
ATOM 590  C CA  . PRO A 1 80  ? 22.602  -6.912  19.599  1.00 98.26 80  A 1 
ATOM 591  C C   . PRO A 1 80  ? 21.180  -6.512  20.039  1.00 98.43 80  A 1 
ATOM 592  O O   . PRO A 1 80  ? 20.393  -7.366  20.438  1.00 98.34 80  A 1 
ATOM 593  C CB  . PRO A 1 80  ? 23.605  -6.759  20.748  1.00 98.11 80  A 1 
ATOM 594  C CG  . PRO A 1 80  ? 24.925  -6.458  20.031  1.00 97.10 80  A 1 
ATOM 595  C CD  . PRO A 1 80  ? 24.480  -5.616  18.834  1.00 98.05 80  A 1 
ATOM 596  N N   . ALA A 1 81  ? 20.836  -5.213  19.965  1.00 98.05 81  A 1 
ATOM 597  C CA  . ALA A 1 81  ? 19.493  -4.717  20.267  1.00 98.08 81  A 1 
ATOM 598  C C   . ALA A 1 81  ? 18.474  -5.153  19.199  1.00 98.36 81  A 1 
ATOM 599  O O   . ALA A 1 81  ? 17.474  -5.778  19.542  1.00 98.26 81  A 1 
ATOM 600  C CB  . ALA A 1 81  ? 19.545  -3.197  20.429  1.00 97.66 81  A 1 
ATOM 601  N N   . ALA A 1 82  ? 18.769  -4.914  17.909  1.00 98.12 82  A 1 
ATOM 602  C CA  . ALA A 1 82  ? 17.914  -5.321  16.795  1.00 98.34 82  A 1 
ATOM 603  C C   . ALA A 1 82  ? 17.738  -6.847  16.735  1.00 98.56 82  A 1 
ATOM 604  O O   . ALA A 1 82  ? 16.649  -7.337  16.449  1.00 98.58 82  A 1 
ATOM 605  C CB  . ALA A 1 82  ? 18.517  -4.777  15.498  1.00 98.20 82  A 1 
ATOM 606  N N   . ARG A 1 83  ? 18.793  -7.618  17.083  1.00 98.53 83  A 1 
ATOM 607  C CA  . ARG A 1 83  ? 18.697  -9.081  17.168  1.00 98.60 83  A 1 
ATOM 608  C C   . ARG A 1 83  ? 17.708  -9.532  18.247  1.00 98.68 83  A 1 
ATOM 609  O O   . ARG A 1 83  ? 16.850  -10.361 17.958  1.00 98.58 83  A 1 
ATOM 610  C CB  . ARG A 1 83  ? 20.084  -9.695  17.350  1.00 98.33 83  A 1 
ATOM 611  C CG  . ARG A 1 83  ? 20.053  -11.232 17.447  1.00 96.19 83  A 1 
ATOM 612  C CD  . ARG A 1 83  ? 19.350  -11.879 16.250  1.00 94.02 83  A 1 
ATOM 613  N NE  . ARG A 1 83  ? 19.165  -13.311 16.467  1.00 89.94 83  A 1 
ATOM 614  C CZ  . ARG A 1 83  ? 19.916  -14.308 16.060  1.00 88.85 83  A 1 
ATOM 615  N NH1 . ARG A 1 83  ? 21.024  -14.125 15.397  1.00 78.44 83  A 1 
ATOM 616  N NH2 . ARG A 1 83  ? 19.537  -15.520 16.334  1.00 81.75 83  A 1 
ATOM 617  N N   . ARG A 1 84  ? 17.763  -8.953  19.455  1.00 98.59 84  A 1 
ATOM 618  C CA  . ARG A 1 84  ? 16.784  -9.248  20.521  1.00 98.61 84  A 1 
ATOM 619  C C   . ARG A 1 84  ? 15.355  -8.867  20.110  1.00 98.74 84  A 1 
ATOM 620  O O   . ARG A 1 84  ? 14.430  -9.629  20.364  1.00 98.67 84  A 1 
ATOM 621  C CB  . ARG A 1 84  ? 17.148  -8.524  21.819  1.00 98.38 84  A 1 
ATOM 622  C CG  . ARG A 1 84  ? 18.359  -9.150  22.531  1.00 89.47 84  A 1 
ATOM 623  C CD  . ARG A 1 84  ? 18.560  -8.542  23.921  1.00 87.24 84  A 1 
ATOM 624  N NE  . ARG A 1 84  ? 18.781  -7.079  23.895  1.00 75.89 84  A 1 
ATOM 625  C CZ  . ARG A 1 84  ? 19.935  -6.449  23.795  1.00 67.53 84  A 1 
ATOM 626  N NH1 . ARG A 1 84  ? 21.060  -7.085  23.631  1.00 59.74 84  A 1 
ATOM 627  N NH2 . ARG A 1 84  ? 19.979  -5.146  23.870  1.00 59.13 84  A 1 
ATOM 628  N N   . GLN A 1 85  ? 15.182  -7.705  19.469  1.00 98.67 85  A 1 
ATOM 629  C CA  . GLN A 1 85  ? 13.883  -7.271  18.950  1.00 98.76 85  A 1 
ATOM 630  C C   . GLN A 1 85  ? 13.348  -8.250  17.901  1.00 98.83 85  A 1 
ATOM 631  O O   . GLN A 1 85  ? 12.192  -8.653  17.990  1.00 98.80 85  A 1 
ATOM 632  C CB  . GLN A 1 85  ? 14.004  -5.861  18.361  1.00 98.69 85  A 1 
ATOM 633  C CG  . GLN A 1 85  ? 14.184  -4.793  19.447  1.00 98.13 85  A 1 
ATOM 634  C CD  . GLN A 1 85  ? 14.469  -3.412  18.876  1.00 97.70 85  A 1 
ATOM 635  O OE1 . GLN A 1 85  ? 15.064  -3.243  17.825  1.00 93.68 85  A 1 
ATOM 636  N NE2 . GLN A 1 85  ? 14.076  -2.362  19.561  1.00 91.75 85  A 1 
ATOM 637  N N   . PHE A 1 86  ? 14.193  -8.697  16.956  1.00 98.79 86  A 1 
ATOM 638  C CA  . PHE A 1 86  ? 13.836  -9.729  15.983  1.00 98.84 86  A 1 
ATOM 639  C C   . PHE A 1 86  ? 13.381  -11.030 16.661  1.00 98.85 86  A 1 
ATOM 640  O O   . PHE A 1 86  ? 12.331  -11.559 16.303  1.00 98.82 86  A 1 
ATOM 641  C CB  . PHE A 1 86  ? 15.020  -9.993  15.039  1.00 98.81 86  A 1 
ATOM 642  C CG  . PHE A 1 86  ? 14.809  -11.220 14.177  1.00 98.79 86  A 1 
ATOM 643  C CD1 . PHE A 1 86  ? 15.296  -12.473 14.597  1.00 98.59 86  A 1 
ATOM 644  C CD2 . PHE A 1 86  ? 14.012  -11.130 13.024  1.00 98.64 86  A 1 
ATOM 645  C CE1 . PHE A 1 86  ? 14.964  -13.634 13.882  1.00 98.51 86  A 1 
ATOM 646  C CE2 . PHE A 1 86  ? 13.682  -12.290 12.307  1.00 98.46 86  A 1 
ATOM 647  C CZ  . PHE A 1 86  ? 14.147  -13.543 12.744  1.00 98.50 86  A 1 
ATOM 648  N N   . ASP A 1 87  ? 14.147  -11.532 17.644  1.00 98.81 87  A 1 
ATOM 649  C CA  . ASP A 1 87  ? 13.826  -12.786 18.337  1.00 98.79 87  A 1 
ATOM 650  C C   . ASP A 1 87  ? 12.463  -12.685 19.060  1.00 98.83 87  A 1 
ATOM 651  O O   . ASP A 1 87  ? 11.639  -13.593 18.965  1.00 98.71 87  A 1 
ATOM 652  C CB  . ASP A 1 87  ? 14.970  -13.172 19.304  1.00 98.67 87  A 1 
ATOM 653  C CG  . ASP A 1 87  ? 16.325  -13.519 18.637  1.00 98.28 87  A 1 
ATOM 654  O OD1 . ASP A 1 87  ? 16.375  -14.013 17.487  1.00 97.03 87  A 1 
ATOM 655  O OD2 . ASP A 1 87  ? 17.379  -13.315 19.292  1.00 96.74 87  A 1 
ATOM 656  N N   . ILE A 1 88  ? 12.164  -11.545 19.713  1.00 98.80 88  A 1 
ATOM 657  C CA  . ILE A 1 88  ? 10.870  -11.292 20.375  1.00 98.84 88  A 1 
ATOM 658  C C   . ILE A 1 88  ? 9.732   -11.195 19.347  1.00 98.86 88  A 1 
ATOM 659  O O   . ILE A 1 88  ? 8.712   -11.872 19.484  1.00 98.77 88  A 1 
ATOM 660  C CB  . ILE A 1 88  ? 10.953  -10.014 21.250  1.00 98.82 88  A 1 
ATOM 661  C CG1 . ILE A 1 88  ? 11.901  -10.233 22.451  1.00 98.43 88  A 1 
ATOM 662  C CG2 . ILE A 1 88  ? 9.559   -9.588  21.760  1.00 98.48 88  A 1 
ATOM 663  C CD1 . ILE A 1 88  ? 12.331  -8.931  23.144  1.00 97.00 88  A 1 
ATOM 664  N N   . LEU A 1 89  ? 9.884   -10.355 18.319  1.00 98.84 89  A 1 
ATOM 665  C CA  . LEU A 1 89  ? 8.834   -10.096 17.330  1.00 98.83 89  A 1 
ATOM 666  C C   . LEU A 1 89  ? 8.512   -11.338 16.497  1.00 98.83 89  A 1 
ATOM 667  O O   . LEU A 1 89  ? 7.340   -11.635 16.283  1.00 98.75 89  A 1 
ATOM 668  C CB  . LEU A 1 89  ? 9.264   -8.944  16.413  1.00 98.81 89  A 1 
ATOM 669  C CG  . LEU A 1 89  ? 9.317   -7.565  17.092  1.00 98.64 89  A 1 
ATOM 670  C CD1 . LEU A 1 89  ? 10.021  -6.591  16.149  1.00 98.36 89  A 1 
ATOM 671  C CD2 . LEU A 1 89  ? 7.928   -7.019  17.411  1.00 98.30 89  A 1 
ATOM 672  N N   . SER A 1 90  ? 9.536   -12.083 16.055  1.00 98.80 90  A 1 
ATOM 673  C CA  . SER A 1 90  ? 9.333   -13.319 15.290  1.00 98.75 90  A 1 
ATOM 674  C C   . SER A 1 90  ? 8.666   -14.415 16.126  1.00 98.73 90  A 1 
ATOM 675  O O   . SER A 1 90  ? 7.820   -15.130 15.609  1.00 98.51 90  A 1 
ATOM 676  C CB  . SER A 1 90  ? 10.649  -13.823 14.685  1.00 98.54 90  A 1 
ATOM 677  O OG  . SER A 1 90  ? 11.623  -14.058 15.678  1.00 96.51 90  A 1 
ATOM 678  N N   . ALA A 1 91  ? 8.957   -14.504 17.427  1.00 98.77 91  A 1 
ATOM 679  C CA  . ALA A 1 91  ? 8.305   -15.471 18.314  1.00 98.72 91  A 1 
ATOM 680  C C   . ALA A 1 91  ? 6.841   -15.119 18.637  1.00 98.70 91  A 1 
ATOM 681  O O   . ALA A 1 91  ? 6.034   -16.018 18.868  1.00 98.38 91  A 1 
ATOM 682  C CB  . ALA A 1 91  ? 9.140   -15.587 19.593  1.00 98.61 91  A 1 
ATOM 683  N N   . GLN A 1 92  ? 6.487   -13.818 18.697  1.00 98.75 92  A 1 
ATOM 684  C CA  . GLN A 1 92  ? 5.174   -13.358 19.176  1.00 98.71 92  A 1 
ATOM 685  C C   . GLN A 1 92  ? 4.212   -12.917 18.066  1.00 98.75 92  A 1 
ATOM 686  O O   . GLN A 1 92  ? 2.995   -12.937 18.274  1.00 98.26 92  A 1 
ATOM 687  C CB  . GLN A 1 92  ? 5.379   -12.200 20.167  1.00 98.52 92  A 1 
ATOM 688  C CG  . GLN A 1 92  ? 6.132   -12.614 21.447  1.00 96.95 92  A 1 
ATOM 689  C CD  . GLN A 1 92  ? 5.353   -13.606 22.305  1.00 93.66 92  A 1 
ATOM 690  O OE1 . GLN A 1 92  ? 4.153   -13.494 22.510  1.00 84.34 92  A 1 
ATOM 691  N NE2 . GLN A 1 92  ? 6.004   -14.607 22.849  1.00 81.18 92  A 1 
ATOM 692  N N   . LEU A 1 93  ? 4.738   -12.471 16.918  1.00 98.63 93  A 1 
ATOM 693  C CA  . LEU A 1 93  ? 3.956   -11.862 15.832  1.00 98.62 93  A 1 
ATOM 694  C C   . LEU A 1 93  ? 4.106   -12.581 14.488  1.00 98.56 93  A 1 
ATOM 695  O O   . LEU A 1 93  ? 3.445   -12.194 13.518  1.00 97.95 93  A 1 
ATOM 696  C CB  . LEU A 1 93  ? 4.316   -10.370 15.706  1.00 98.60 93  A 1 
ATOM 697  C CG  . LEU A 1 93  ? 4.115   -9.522  16.976  1.00 98.43 93  A 1 
ATOM 698  C CD1 . LEU A 1 93  ? 4.526   -8.075  16.693  1.00 97.93 93  A 1 
ATOM 699  C CD2 . LEU A 1 93  ? 2.664   -9.509  17.455  1.00 97.86 93  A 1 
ATOM 700  N N   . TRP A 1 94  ? 4.956   -13.627 14.396  1.00 98.68 94  A 1 
ATOM 701  C CA  . TRP A 1 94  ? 4.999   -14.555 13.271  1.00 98.75 94  A 1 
ATOM 702  C C   . TRP A 1 94  ? 4.522   -15.953 13.689  1.00 98.70 94  A 1 
ATOM 703  O O   . TRP A 1 94  ? 4.919   -16.448 14.739  1.00 98.07 94  A 1 
ATOM 704  C CB  . TRP A 1 94  ? 6.408   -14.611 12.669  1.00 98.60 94  A 1 
ATOM 705  C CG  . TRP A 1 94  ? 6.823   -13.465 11.806  1.00 98.62 94  A 1 
ATOM 706  C CD1 . TRP A 1 94  ? 6.042   -12.441 11.368  1.00 98.31 94  A 1 
ATOM 707  C CD2 . TRP A 1 94  ? 8.132   -13.242 11.196  1.00 98.57 94  A 1 
ATOM 708  N NE1 . TRP A 1 94  ? 6.773   -11.614 10.539  1.00 98.20 94  A 1 
ATOM 709  C CE2 . TRP A 1 94  ? 8.062   -12.071 10.384  1.00 98.35 94  A 1 
ATOM 710  C CE3 . TRP A 1 94  ? 9.366   -13.931 11.233  1.00 98.28 94  A 1 
ATOM 711  C CZ2 . TRP A 1 94  ? 9.160   -11.613 9.635   1.00 97.74 94  A 1 
ATOM 712  C CZ3 . TRP A 1 94  ? 10.474  -13.476 10.489  1.00 97.78 94  A 1 
ATOM 713  C CH2 . TRP A 1 94  ? 10.370  -12.328 9.688   1.00 97.49 94  A 1 
ATOM 714  N N   . PRO A 1 95  ? 3.690   -16.614 12.845  1.00 98.76 95  A 1 
ATOM 715  C CA  . PRO A 1 95  ? 3.085   -16.119 11.597  1.00 98.73 95  A 1 
ATOM 716  C C   . PRO A 1 95  ? 2.063   -14.990 11.818  1.00 98.67 95  A 1 
ATOM 717  O O   . PRO A 1 95  ? 1.326   -15.018 12.801  1.00 97.78 95  A 1 
ATOM 718  C CB  . PRO A 1 95  ? 2.425   -17.343 10.948  1.00 98.38 95  A 1 
ATOM 719  C CG  . PRO A 1 95  ? 3.101   -18.535 11.620  1.00 97.22 95  A 1 
ATOM 720  C CD  . PRO A 1 95  ? 3.398   -18.014 13.016  1.00 98.49 95  A 1 
ATOM 721  N N   . GLY A 1 96  ? 2.011   -13.993 10.918  1.00 98.56 96  A 1 
ATOM 722  C CA  . GLY A 1 96  ? 1.074   -12.878 11.042  1.00 98.56 96  A 1 
ATOM 723  C C   . GLY A 1 96  ? 1.344   -11.672 10.131  1.00 98.64 96  A 1 
ATOM 724  O O   . GLY A 1 96  ? 2.231   -11.705 9.273   1.00 98.14 96  A 1 
ATOM 725  N N   . PRO A 1 97  ? 0.586   -10.576 10.319  1.00 98.65 97  A 1 
ATOM 726  C CA  . PRO A 1 97  ? 0.609   -9.406  9.440   1.00 98.59 97  A 1 
ATOM 727  C C   . PRO A 1 97  ? 1.744   -8.409  9.756   1.00 98.49 97  A 1 
ATOM 728  O O   . PRO A 1 97  ? 1.561   -7.191  9.667   1.00 97.67 97  A 1 
ATOM 729  C CB  . PRO A 1 97  ? -0.802  -8.816  9.564   1.00 98.26 97  A 1 
ATOM 730  C CG  . PRO A 1 97  ? -1.158  -9.091  11.018  1.00 97.18 97  A 1 
ATOM 731  C CD  . PRO A 1 97  ? -0.523  -10.457 11.262  1.00 98.40 97  A 1 
ATOM 732  N N   . LEU A 1 98  ? 2.938   -8.909  10.100  1.00 98.60 98  A 1 
ATOM 733  C CA  . LEU A 1 98  ? 4.152   -8.125  10.324  1.00 98.69 98  A 1 
ATOM 734  C C   . LEU A 1 98  ? 5.219   -8.483  9.286   1.00 98.68 98  A 1 
ATOM 735  O O   . LEU A 1 98  ? 5.565   -9.649  9.101   1.00 98.52 98  A 1 
ATOM 736  C CB  . LEU A 1 98  ? 4.649   -8.343  11.765  1.00 98.67 98  A 1 
ATOM 737  C CG  . LEU A 1 98  ? 5.911   -7.535  12.119  1.00 98.53 98  A 1 
ATOM 738  C CD1 . LEU A 1 98  ? 5.665   -6.025  12.098  1.00 98.10 98  A 1 
ATOM 739  C CD2 . LEU A 1 98  ? 6.399   -7.916  13.512  1.00 98.09 98  A 1 
ATOM 740  N N   . THR A 1 99  ? 5.777   -7.463  8.628   1.00 98.36 99  A 1 
ATOM 741  C CA  . THR A 1 99  ? 6.952   -7.556  7.760   1.00 98.23 99  A 1 
ATOM 742  C C   . THR A 1 99  ? 8.149   -6.941  8.473   1.00 98.14 99  A 1 
ATOM 743  O O   . THR A 1 99  ? 8.073   -5.792  8.915   1.00 97.85 99  A 1 
ATOM 744  C CB  . THR A 1 99  ? 6.697   -6.850  6.425   1.00 97.94 99  A 1 
ATOM 745  O OG1 . THR A 1 99  ? 5.668   -7.519  5.737   1.00 97.04 99  A 1 
ATOM 746  C CG2 . THR A 1 99  ? 7.906   -6.842  5.503   1.00 97.28 99  A 1 
ATOM 747  N N   . LEU A 1 100 ? 9.256   -7.677  8.555   1.00 98.26 100 A 1 
ATOM 748  C CA  . LEU A 1 100 ? 10.516  -7.206  9.121   1.00 98.39 100 A 1 
ATOM 749  C C   . LEU A 1 100 ? 11.527  -6.959  8.005   1.00 98.20 100 A 1 
ATOM 750  O O   . LEU A 1 100 ? 11.757  -7.833  7.171   1.00 98.10 100 A 1 
ATOM 751  C CB  . LEU A 1 100 ? 11.044  -8.217  10.154  1.00 98.57 100 A 1 
ATOM 752  C CG  . LEU A 1 100 ? 10.111  -8.448  11.361  1.00 98.48 100 A 1 
ATOM 753  C CD1 . LEU A 1 100 ? 10.739  -9.448  12.325  1.00 98.29 100 A 1 
ATOM 754  C CD2 . LEU A 1 100 ? 9.823   -7.156  12.130  1.00 98.24 100 A 1 
ATOM 755  N N   . ILE A 1 101 ? 12.148  -5.780  7.993   1.00 97.87 101 A 1 
ATOM 756  C CA  . ILE A 1 101 ? 13.275  -5.482  7.114   1.00 97.63 101 A 1 
ATOM 757  C C   . ILE A 1 101 ? 14.555  -5.879  7.839   1.00 97.70 101 A 1 
ATOM 758  O O   . ILE A 1 101 ? 14.829  -5.412  8.944   1.00 97.59 101 A 1 
ATOM 759  C CB  . ILE A 1 101 ? 13.284  -4.014  6.661   1.00 96.93 101 A 1 
ATOM 760  C CG1 . ILE A 1 101 ? 11.974  -3.674  5.921   1.00 95.15 101 A 1 
ATOM 761  C CG2 . ILE A 1 101 ? 14.503  -3.766  5.758   1.00 96.04 101 A 1 
ATOM 762  C CD1 . ILE A 1 101 ? 11.807  -2.181  5.663   1.00 87.92 101 A 1 
ATOM 763  N N   . LEU A 1 102 ? 15.338  -6.756  7.205   1.00 97.90 102 A 1 
ATOM 764  C CA  . LEU A 1 102 ? 16.540  -7.371  7.760   1.00 97.96 102 A 1 
ATOM 765  C C   . LEU A 1 102 ? 17.718  -7.219  6.785   1.00 97.61 102 A 1 
ATOM 766  O O   . LEU A 1 102 ? 17.493  -7.081  5.583   1.00 97.47 102 A 1 
ATOM 767  C CB  . LEU A 1 102 ? 16.242  -8.853  8.057   1.00 98.24 102 A 1 
ATOM 768  C CG  . LEU A 1 102 ? 15.094  -9.111  9.051   1.00 98.16 102 A 1 
ATOM 769  C CD1 . LEU A 1 102 ? 14.827  -10.610 9.155   1.00 97.91 102 A 1 
ATOM 770  C CD2 . LEU A 1 102 ? 15.413  -8.594  10.452  1.00 97.72 102 A 1 
ATOM 771  N N   . PRO A 1 103 ? 18.989  -7.289  7.250   1.00 97.93 103 A 1 
ATOM 772  C CA  . PRO A 1 103 ? 20.152  -7.331  6.367   1.00 98.00 103 A 1 
ATOM 773  C C   . PRO A 1 103 ? 20.060  -8.486  5.363   1.00 98.09 103 A 1 
ATOM 774  O O   . PRO A 1 103 ? 19.790  -9.627  5.740   1.00 97.91 103 A 1 
ATOM 775  C CB  . PRO A 1 103 ? 21.365  -7.468  7.287   1.00 97.91 103 A 1 
ATOM 776  C CG  . PRO A 1 103 ? 20.879  -6.857  8.599   1.00 97.21 103 A 1 
ATOM 777  C CD  . PRO A 1 103 ? 19.414  -7.273  8.639   1.00 98.09 103 A 1 
ATOM 778  N N   . LYS A 1 104 ? 20.272  -8.203  4.064   1.00 97.56 104 A 1 
ATOM 779  C CA  . LYS A 1 104 ? 20.108  -9.146  2.951   1.00 97.54 104 A 1 
ATOM 780  C C   . LYS A 1 104 ? 21.257  -10.152 2.871   1.00 97.86 104 A 1 
ATOM 781  O O   . LYS A 1 104 ? 22.405  -9.818  3.148   1.00 97.50 104 A 1 
ATOM 782  C CB  . LYS A 1 104 ? 19.958  -8.349  1.646   1.00 95.71 104 A 1 
ATOM 783  C CG  . LYS A 1 104 ? 19.479  -9.236  0.488   1.00 94.70 104 A 1 
ATOM 784  C CD  . LYS A 1 104 ? 19.341  -8.505  -0.853  1.00 93.06 104 A 1 
ATOM 785  C CE  . LYS A 1 104 ? 20.696  -8.231  -1.506  1.00 89.68 104 A 1 
ATOM 786  N NZ  . LYS A 1 104 ? 20.582  -8.199  -2.985  1.00 88.53 104 A 1 
ATOM 787  N N   . ARG A 1 105 ? 20.965  -11.376 2.425   1.00 97.87 105 A 1 
ATOM 788  C CA  . ARG A 1 105 ? 21.943  -12.356 1.932   1.00 97.95 105 A 1 
ATOM 789  C C   . ARG A 1 105 ? 22.144  -12.218 0.415   1.00 97.91 105 A 1 
ATOM 790  O O   . ARG A 1 105 ? 21.190  -11.880 -0.285  1.00 97.41 105 A 1 
ATOM 791  C CB  . ARG A 1 105 ? 21.460  -13.765 2.278   1.00 97.62 105 A 1 
ATOM 792  C CG  . ARG A 1 105 ? 21.653  -14.122 3.759   1.00 94.57 105 A 1 
ATOM 793  C CD  . ARG A 1 105 ? 23.095  -14.532 4.038   1.00 92.56 105 A 1 
ATOM 794  N NE  . ARG A 1 105 ? 23.237  -15.062 5.406   1.00 89.56 105 A 1 
ATOM 795  C CZ  . ARG A 1 105 ? 24.301  -15.675 5.887   1.00 88.34 105 A 1 
ATOM 796  N NH1 . ARG A 1 105 ? 25.375  -15.864 5.166   1.00 77.49 105 A 1 
ATOM 797  N NH2 . ARG A 1 105 ? 24.299  -16.113 7.115   1.00 79.86 105 A 1 
ATOM 798  N N   . PRO A 1 106 ? 23.358  -12.516 -0.120  1.00 97.55 106 A 1 
ATOM 799  C CA  . PRO A 1 106 ? 23.654  -12.425 -1.558  1.00 97.21 106 A 1 
ATOM 800  C C   . PRO A 1 106 ? 22.777  -13.314 -2.453  1.00 97.24 106 A 1 
ATOM 801  O O   . PRO A 1 106 ? 22.592  -13.009 -3.626  1.00 96.22 106 A 1 
ATOM 802  C CB  . PRO A 1 106 ? 25.127  -12.824 -1.700  1.00 96.53 106 A 1 
ATOM 803  C CG  . PRO A 1 106 ? 25.725  -12.521 -0.332  1.00 94.98 106 A 1 
ATOM 804  C CD  . PRO A 1 106 ? 24.575  -12.846 0.616   1.00 97.15 106 A 1 
ATOM 805  N N   . GLU A 1 107 ? 22.236  -14.405 -1.917  1.00 97.00 107 A 1 
ATOM 806  C CA  . GLU A 1 107 ? 21.362  -15.349 -2.621  1.00 96.86 107 A 1 
ATOM 807  C C   . GLU A 1 107 ? 20.033  -14.718 -3.069  1.00 97.15 107 A 1 
ATOM 808  O O   . GLU A 1 107 ? 19.429  -15.191 -4.033  1.00 96.12 107 A 1 
ATOM 809  C CB  . GLU A 1 107 ? 21.075  -16.565 -1.717  1.00 96.17 107 A 1 
ATOM 810  C CG  . GLU A 1 107 ? 22.307  -17.422 -1.358  1.00 90.76 107 A 1 
ATOM 811  C CD  . GLU A 1 107 ? 23.115  -16.949 -0.132  1.00 87.18 107 A 1 
ATOM 812  O OE1 . GLU A 1 107 ? 23.888  -17.766 0.411   1.00 77.65 107 A 1 
ATOM 813  O OE2 . GLU A 1 107 ? 22.987  -15.774 0.283   1.00 79.22 107 A 1 
ATOM 814  N N   . VAL A 1 108 ? 19.581  -13.646 -2.414  1.00 96.92 108 A 1 
ATOM 815  C CA  . VAL A 1 108 ? 18.407  -12.873 -2.843  1.00 97.02 108 A 1 
ATOM 816  C C   . VAL A 1 108 ? 18.827  -11.905 -3.955  1.00 96.87 108 A 1 
ATOM 817  O O   . VAL A 1 108 ? 19.658  -11.023 -3.702  1.00 96.10 108 A 1 
ATOM 818  C CB  . VAL A 1 108 ? 17.758  -12.126 -1.668  1.00 96.67 108 A 1 
ATOM 819  C CG1 . VAL A 1 108 ? 16.514  -11.354 -2.126  1.00 95.16 108 A 1 
ATOM 820  C CG2 . VAL A 1 108 ? 17.330  -13.086 -0.557  1.00 95.01 108 A 1 
ATOM 821  N N   . PRO A 1 109 ? 18.275  -12.016 -5.181  1.00 97.06 109 A 1 
ATOM 822  C CA  . PRO A 1 109 ? 18.627  -11.133 -6.289  1.00 96.48 109 A 1 
ATOM 823  C C   . PRO A 1 109 ? 18.368  -9.654  -5.978  1.00 95.86 109 A 1 
ATOM 824  O O   . PRO A 1 109 ? 17.369  -9.307  -5.347  1.00 94.60 109 A 1 
ATOM 825  C CB  . PRO A 1 109 ? 17.775  -11.596 -7.476  1.00 96.01 109 A 1 
ATOM 826  C CG  . PRO A 1 109 ? 17.484  -13.060 -7.157  1.00 95.21 109 A 1 
ATOM 827  C CD  . PRO A 1 109 ? 17.362  -13.055 -5.641  1.00 97.05 109 A 1 
ATOM 828  N N   . ASP A 1 110 ? 19.218  -8.768  -6.512  1.00 94.69 110 A 1 
ATOM 829  C CA  . ASP A 1 110 ? 19.039  -7.315  -6.350  1.00 93.70 110 A 1 
ATOM 830  C C   . ASP A 1 110 ? 17.702  -6.811  -6.900  1.00 92.88 110 A 1 
ATOM 831  O O   . ASP A 1 110 ? 17.144  -5.848  -6.382  1.00 90.95 110 A 1 
ATOM 832  C CB  . ASP A 1 110 ? 20.191  -6.566  -7.031  1.00 92.37 110 A 1 
ATOM 833  C CG  . ASP A 1 110 ? 21.517  -6.693  -6.282  1.00 89.29 110 A 1 
ATOM 834  O OD1 . ASP A 1 110 ? 21.485  -7.015  -5.068  1.00 85.23 110 A 1 
ATOM 835  O OD2 . ASP A 1 110 ? 22.550  -6.454  -6.929  1.00 84.41 110 A 1 
ATOM 836  N N   . LEU A 1 111 ? 17.132  -7.501  -7.900  1.00 92.01 111 A 1 
ATOM 837  C CA  . LEU A 1 111 ? 15.811  -7.178  -8.434  1.00 92.06 111 A 1 
ATOM 838  C C   . LEU A 1 111 ? 14.700  -7.297  -7.372  1.00 91.77 111 A 1 
ATOM 839  O O   . LEU A 1 111 ? 13.755  -6.519  -7.405  1.00 90.14 111 A 1 
ATOM 840  C CB  . LEU A 1 111 ? 15.540  -8.083  -9.648  1.00 91.62 111 A 1 
ATOM 841  C CG  . LEU A 1 111 ? 14.227  -7.770  -10.386 1.00 88.31 111 A 1 
ATOM 842  C CD1 . LEU A 1 111 ? 14.175  -6.336  -10.917 1.00 84.96 111 A 1 
ATOM 843  C CD2 . LEU A 1 111 ? 14.080  -8.714  -11.580 1.00 85.85 111 A 1 
ATOM 844  N N   . ALA A 1 112 ? 14.811  -8.232  -6.419  1.00 93.77 112 A 1 
ATOM 845  C CA  . ALA A 1 112 ? 13.831  -8.364  -5.336  1.00 92.96 112 A 1 
ATOM 846  C C   . ALA A 1 112 ? 13.886  -7.185  -4.353  1.00 92.11 112 A 1 
ATOM 847  O O   . ALA A 1 112 ? 12.866  -6.795  -3.789  1.00 90.30 112 A 1 
ATOM 848  C CB  . ALA A 1 112 ? 14.066  -9.686  -4.598  1.00 93.48 112 A 1 
ATOM 849  N N   . THR A 1 113 ? 15.078  -6.609  -4.148  1.00 93.78 113 A 1 
ATOM 850  C CA  . THR A 1 113 ? 15.325  -5.558  -3.146  1.00 92.57 113 A 1 
ATOM 851  C C   . THR A 1 113 ? 15.616  -4.193  -3.759  1.00 90.41 113 A 1 
ATOM 852  O O   . THR A 1 113 ? 15.954  -3.265  -3.029  1.00 87.55 113 A 1 
ATOM 853  C CB  . THR A 1 113 ? 16.455  -5.968  -2.198  1.00 92.89 113 A 1 
ATOM 854  O OG1 . THR A 1 113 ? 17.655  -6.152  -2.909  1.00 91.48 113 A 1 
ATOM 855  C CG2 . THR A 1 113 ? 16.139  -7.279  -1.477  1.00 90.50 113 A 1 
ATOM 856  N N   . SER A 1 114 ? 15.527  -4.054  -5.083  1.00 89.66 114 A 1 
ATOM 857  C CA  . SER A 1 114 ? 15.890  -2.833  -5.813  1.00 87.67 114 A 1 
ATOM 858  C C   . SER A 1 114 ? 17.330  -2.364  -5.534  1.00 87.15 114 A 1 
ATOM 859  O O   . SER A 1 114 ? 17.600  -1.170  -5.437  1.00 83.53 114 A 1 
ATOM 860  C CB  . SER A 1 114 ? 14.852  -1.740  -5.565  1.00 85.54 114 A 1 
ATOM 861  O OG  . SER A 1 114 ? 13.569  -2.247  -5.875  1.00 74.50 114 A 1 
ATOM 862  N N   . GLY A 1 115 ? 18.267  -3.326  -5.366  1.00 89.23 115 A 1 
ATOM 863  C CA  . GLY A 1 115 ? 19.675  -3.062  -5.049  1.00 88.07 115 A 1 
ATOM 864  C C   . GLY A 1 115 ? 19.955  -2.680  -3.589  1.00 89.05 115 A 1 
ATOM 865  O O   . GLY A 1 115 ? 21.101  -2.409  -3.245  1.00 85.97 115 A 1 
ATOM 866  N N   . LEU A 1 116 ? 18.940  -2.666  -2.714  1.00 90.59 116 A 1 
ATOM 867  C CA  . LEU A 1 116 ? 19.128  -2.344  -1.296  1.00 91.59 116 A 1 
ATOM 868  C C   . LEU A 1 116 ? 19.867  -3.476  -0.555  1.00 92.80 116 A 1 
ATOM 869  O O   . LEU A 1 116 ? 19.642  -4.658  -0.839  1.00 92.66 116 A 1 
ATOM 870  C CB  . LEU A 1 116 ? 17.774  -2.034  -0.636  1.00 90.55 116 A 1 
ATOM 871  C CG  . LEU A 1 116 ? 17.073  -0.781  -1.195  1.00 88.09 116 A 1 
ATOM 872  C CD1 . LEU A 1 116 ? 15.678  -0.666  -0.600  1.00 85.47 116 A 1 
ATOM 873  C CD2 . LEU A 1 116 ? 17.833  0.502   -0.859  1.00 84.89 116 A 1 
ATOM 874  N N   . PRO A 1 117 ? 20.704  -3.153  0.457   1.00 93.77 117 A 1 
ATOM 875  C CA  . PRO A 1 117 ? 21.415  -4.141  1.277   1.00 94.38 117 A 1 
ATOM 876  C C   . PRO A 1 117 ? 20.512  -4.842  2.309   1.00 95.41 117 A 1 
ATOM 877  O O   . PRO A 1 117 ? 20.992  -5.589  3.167   1.00 94.91 117 A 1 
ATOM 878  C CB  . PRO A 1 117 ? 22.539  -3.336  1.940   1.00 93.71 117 A 1 
ATOM 879  C CG  . PRO A 1 117 ? 21.898  -1.967  2.146   1.00 91.98 117 A 1 
ATOM 880  C CD  . PRO A 1 117 ? 21.042  -1.800  0.894   1.00 93.94 117 A 1 
ATOM 881  N N   . SER A 1 118 ? 19.202  -4.594  2.262   1.00 95.44 118 A 1 
ATOM 882  C CA  . SER A 1 118 ? 18.190  -5.158  3.146   1.00 95.62 118 A 1 
ATOM 883  C C   . SER A 1 118 ? 17.076  -5.840  2.350   1.00 95.78 118 A 1 
ATOM 884  O O   . SER A 1 118 ? 16.881  -5.577  1.164   1.00 95.08 118 A 1 
ATOM 885  C CB  . SER A 1 118 ? 17.646  -4.077  4.091   1.00 95.10 118 A 1 
ATOM 886  O OG  . SER A 1 118 ? 17.063  -3.020  3.357   1.00 93.77 118 A 1 
ATOM 887  N N   . VAL A 1 119 ? 16.345  -6.740  3.006   1.00 96.55 119 A 1 
ATOM 888  C CA  . VAL A 1 119 ? 15.215  -7.485  2.444   1.00 97.22 119 A 1 
ATOM 889  C C   . VAL A 1 119 ? 14.032  -7.430  3.404   1.00 97.28 119 A 1 
ATOM 890  O O   . VAL A 1 119 ? 14.188  -7.605  4.611   1.00 97.33 119 A 1 
ATOM 891  C CB  . VAL A 1 119 ? 15.638  -8.921  2.082   1.00 97.39 119 A 1 
ATOM 892  C CG1 . VAL A 1 119 ? 16.174  -9.725  3.271   1.00 96.80 119 A 1 
ATOM 893  C CG2 . VAL A 1 119 ? 14.502  -9.701  1.414   1.00 96.34 119 A 1 
ATOM 894  N N   . ALA A 1 120 ? 12.835  -7.176  2.875   1.00 97.04 120 A 1 
ATOM 895  C CA  . ALA A 1 120 ? 11.584  -7.238  3.617   1.00 97.01 120 A 1 
ATOM 896  C C   . ALA A 1 120 ? 11.086  -8.688  3.663   1.00 97.34 120 A 1 
ATOM 897  O O   . ALA A 1 120 ? 10.856  -9.290  2.613   1.00 97.33 120 A 1 
ATOM 898  C CB  . ALA A 1 120 ? 10.584  -6.291  2.951   1.00 96.48 120 A 1 
ATOM 899  N N   . ILE A 1 121 ? 10.914  -9.252  4.860   1.00 98.18 121 A 1 
ATOM 900  C CA  . ILE A 1 121 ? 10.506  -10.647 5.070   1.00 98.46 121 A 1 
ATOM 901  C C   . ILE A 1 121 ? 9.218   -10.694 5.878   1.00 98.37 121 A 1 
ATOM 902  O O   . ILE A 1 121 ? 9.057   -9.977  6.868   1.00 98.15 121 A 1 
ATOM 903  C CB  . ILE A 1 121 ? 11.622  -11.481 5.730   1.00 98.50 121 A 1 
ATOM 904  C CG1 . ILE A 1 121 ? 12.938  -11.344 4.931   1.00 97.85 121 A 1 
ATOM 905  C CG2 . ILE A 1 121 ? 11.191  -12.956 5.832   1.00 98.06 121 A 1 
ATOM 906  C CD1 . ILE A 1 121 ? 14.110  -12.135 5.507   1.00 95.76 121 A 1 
ATOM 907  N N   . ARG A 1 122 ? 8.302   -11.583 5.478   1.00 98.49 122 A 1 
ATOM 908  C CA  . ARG A 1 122 ? 7.040   -11.855 6.159   1.00 98.53 122 A 1 
ATOM 909  C C   . ARG A 1 122 ? 6.802   -13.355 6.281   1.00 98.66 122 A 1 
ATOM 910  O O   . ARG A 1 122 ? 7.073   -14.104 5.352   1.00 98.40 122 A 1 
ATOM 911  C CB  . ARG A 1 122 ? 5.918   -11.144 5.392   1.00 97.96 122 A 1 
ATOM 912  C CG  . ARG A 1 122 ? 4.541   -11.383 6.019   1.00 95.44 122 A 1 
ATOM 913  C CD  . ARG A 1 122 ? 3.489   -10.559 5.294   1.00 94.21 122 A 1 
ATOM 914  N NE  . ARG A 1 122 ? 2.144   -10.933 5.735   1.00 91.15 122 A 1 
ATOM 915  C CZ  . ARG A 1 122 ? 1.031   -10.712 5.075   1.00 93.39 122 A 1 
ATOM 916  N NH1 . ARG A 1 122 ? 0.997   -10.022 3.978   1.00 84.31 122 A 1 
ATOM 917  N NH2 . ARG A 1 122 ? -0.086  -11.199 5.499   1.00 85.70 122 A 1 
ATOM 918  N N   . PHE A 1 123 ? 6.239   -13.781 7.419   1.00 98.43 123 A 1 
ATOM 919  C CA  . PHE A 1 123 ? 5.708   -15.127 7.609   1.00 98.51 123 A 1 
ATOM 920  C C   . PHE A 1 123 ? 4.176   -15.025 7.714   1.00 98.41 123 A 1 
ATOM 921  O O   . PHE A 1 123 ? 3.672   -14.697 8.786   1.00 97.60 123 A 1 
ATOM 922  C CB  . PHE A 1 123 ? 6.387   -15.752 8.838   1.00 98.23 123 A 1 
ATOM 923  C CG  . PHE A 1 123 ? 6.165   -17.237 9.061   1.00 97.85 123 A 1 
ATOM 924  C CD1 . PHE A 1 123 ? 6.933   -17.888 10.048  1.00 95.21 123 A 1 
ATOM 925  C CD2 . PHE A 1 123 ? 5.233   -17.989 8.325   1.00 95.48 123 A 1 
ATOM 926  C CE1 . PHE A 1 123 ? 6.761   -19.256 10.295  1.00 94.01 123 A 1 
ATOM 927  C CE2 . PHE A 1 123 ? 5.054   -19.354 8.570   1.00 93.63 123 A 1 
ATOM 928  C CZ  . PHE A 1 123 ? 5.817   -19.989 9.559   1.00 94.14 123 A 1 
ATOM 929  N N   . PRO A 1 124 ? 3.413   -15.221 6.614   1.00 98.61 124 A 1 
ATOM 930  C CA  . PRO A 1 124 ? 1.958   -15.101 6.636   1.00 98.53 124 A 1 
ATOM 931  C C   . PRO A 1 124 ? 1.323   -16.199 7.498   1.00 98.50 124 A 1 
ATOM 932  O O   . PRO A 1 124 ? 1.816   -17.326 7.533   1.00 98.20 124 A 1 
ATOM 933  C CB  . PRO A 1 124 ? 1.520   -15.205 5.171   1.00 98.23 124 A 1 
ATOM 934  C CG  . PRO A 1 124 ? 2.611   -16.063 4.540   1.00 97.62 124 A 1 
ATOM 935  C CD  . PRO A 1 124 ? 3.865   -15.632 5.293   1.00 98.46 124 A 1 
ATOM 936  N N   . SER A 1 125 ? 0.195   -15.895 8.161   1.00 98.62 125 A 1 
ATOM 937  C CA  . SER A 1 125 ? -0.545  -16.870 8.980   1.00 98.56 125 A 1 
ATOM 938  C C   . SER A 1 125 ? -1.556  -17.706 8.187   1.00 98.57 125 A 1 
ATOM 939  O O   . SER A 1 125 ? -2.031  -18.724 8.683   1.00 98.14 125 A 1 
ATOM 940  C CB  . SER A 1 125 ? -1.240  -16.169 10.152  1.00 98.17 125 A 1 
ATOM 941  O OG  . SER A 1 125 ? -2.178  -15.220 9.690   1.00 96.48 125 A 1 
ATOM 942  N N   . HIS A 1 126 ? -1.877  -17.317 6.942   1.00 98.43 126 A 1 
ATOM 943  C CA  . HIS A 1 126 ? -2.863  -18.016 6.122   1.00 98.42 126 A 1 
ATOM 944  C C   . HIS A 1 126 ? -2.373  -19.426 5.725   1.00 98.54 126 A 1 
ATOM 945  O O   . HIS A 1 126 ? -1.324  -19.546 5.083   1.00 98.38 126 A 1 
ATOM 946  C CB  . HIS A 1 126 ? -3.198  -17.164 4.894   1.00 98.12 126 A 1 
ATOM 947  C CG  . HIS A 1 126 ? -4.441  -17.641 4.188   1.00 97.89 126 A 1 
ATOM 948  N ND1 . HIS A 1 126 ? -4.575  -18.773 3.427   1.00 92.40 126 A 1 
ATOM 949  C CD2 . HIS A 1 126 ? -5.670  -17.040 4.236   1.00 92.40 126 A 1 
ATOM 950  C CE1 . HIS A 1 126 ? -5.859  -18.863 3.035   1.00 93.05 126 A 1 
ATOM 951  N NE2 . HIS A 1 126 ? -6.556  -17.821 3.501   1.00 93.74 126 A 1 
ATOM 952  N N   . PRO A 1 127 ? -3.123  -20.507 6.021   1.00 98.50 127 A 1 
ATOM 953  C CA  . PRO A 1 127 ? -2.648  -21.883 5.823   1.00 98.46 127 A 1 
ATOM 954  C C   . PRO A 1 127 ? -2.361  -22.223 4.355   1.00 98.65 127 A 1 
ATOM 955  O O   . PRO A 1 127 ? -1.373  -22.893 4.060   1.00 98.53 127 A 1 
ATOM 956  C CB  . PRO A 1 127 ? -3.751  -22.774 6.412   1.00 97.97 127 A 1 
ATOM 957  C CG  . PRO A 1 127 ? -5.002  -21.895 6.374   1.00 96.06 127 A 1 
ATOM 958  C CD  . PRO A 1 127 ? -4.444  -20.497 6.623   1.00 98.11 127 A 1 
ATOM 959  N N   . VAL A 1 128 ? -3.156  -21.708 3.407   1.00 98.59 128 A 1 
ATOM 960  C CA  . VAL A 1 128 ? -2.906  -21.889 1.962   1.00 98.69 128 A 1 
ATOM 961  C C   . VAL A 1 128 ? -1.583  -21.244 1.543   1.00 98.81 128 A 1 
ATOM 962  O O   . VAL A 1 128 ? -0.817  -21.862 0.806   1.00 98.76 128 A 1 
ATOM 963  C CB  . VAL A 1 128 ? -4.066  -21.330 1.120   1.00 98.50 128 A 1 
ATOM 964  C CG1 . VAL A 1 128 ? -3.792  -21.391 -0.387  1.00 97.76 128 A 1 
ATOM 965  C CG2 . VAL A 1 128 ? -5.357  -22.110 1.400   1.00 97.80 128 A 1 
ATOM 966  N N   . ALA A 1 129 ? -1.275  -20.034 2.030   1.00 98.76 129 A 1 
ATOM 967  C CA  . ALA A 1 129 ? -0.001  -19.373 1.745   1.00 98.81 129 A 1 
ATOM 968  C C   . ALA A 1 129 ? 1.179   -20.186 2.290   1.00 98.85 129 A 1 
ATOM 969  O O   . ALA A 1 129 ? 2.144   -20.429 1.567   1.00 98.81 129 A 1 
ATOM 970  C CB  . ALA A 1 129 ? -0.011  -17.958 2.335   1.00 98.71 129 A 1 
ATOM 971  N N   . GLN A 1 130 ? 1.088   -20.649 3.540   1.00 98.80 130 A 1 
ATOM 972  C CA  . GLN A 1 130 ? 2.127   -21.479 4.153   1.00 98.79 130 A 1 
ATOM 973  C C   . GLN A 1 130 ? 2.350   -22.780 3.371   1.00 98.82 130 A 1 
ATOM 974  O O   . GLN A 1 130 ? 3.490   -23.104 3.037   1.00 98.74 130 A 1 
ATOM 975  C CB  . GLN A 1 130 ? 1.764   -21.804 5.606   1.00 98.66 130 A 1 
ATOM 976  C CG  . GLN A 1 130 ? 1.806   -20.565 6.519   1.00 97.77 130 A 1 
ATOM 977  C CD  . GLN A 1 130 ? 1.468   -20.900 7.967   1.00 97.54 130 A 1 
ATOM 978  O OE1 . GLN A 1 130 ? 1.217   -22.033 8.352   1.00 90.73 130 A 1 
ATOM 979  N NE2 . GLN A 1 130 ? 1.447   -19.918 8.836   1.00 91.10 130 A 1 
ATOM 980  N N   . ASN A 1 131 ? 1.276   -23.500 3.022   1.00 98.75 131 A 1 
ATOM 981  C CA  . ASN A 1 131 ? 1.361   -24.760 2.283   1.00 98.72 131 A 1 
ATOM 982  C C   . ASN A 1 131 ? 1.943   -24.555 0.873   1.00 98.80 131 A 1 
ATOM 983  O O   . ASN A 1 131 ? 2.856   -25.275 0.467   1.00 98.55 131 A 1 
ATOM 984  C CB  . ASN A 1 131 ? -0.038  -25.409 2.264   1.00 98.36 131 A 1 
ATOM 985  C CG  . ASN A 1 131 ? -0.025  -26.864 1.812   1.00 90.43 131 A 1 
ATOM 986  O OD1 . ASN A 1 131 ? 0.999   -27.514 1.709   1.00 83.38 131 A 1 
ATOM 987  N ND2 . ASN A 1 131 ? -1.179  -27.439 1.561   1.00 83.31 131 A 1 
ATOM 988  N N   . LEU A 1 132 ? 1.493   -23.528 0.142   1.00 98.81 132 A 1 
ATOM 989  C CA  . LEU A 1 132 ? 2.017   -23.171 -1.179  1.00 98.85 132 A 1 
ATOM 990  C C   . LEU A 1 132 ? 3.521   -22.863 -1.133  1.00 98.85 132 A 1 
ATOM 991  O O   . LEU A 1 132 ? 4.289   -23.391 -1.940  1.00 98.74 132 A 1 
ATOM 992  C CB  . LEU A 1 132 ? 1.225   -21.960 -1.707  1.00 98.85 132 A 1 
ATOM 993  C CG  . LEU A 1 132 ? 1.737   -21.413 -3.050  1.00 98.66 132 A 1 
ATOM 994  C CD1 . LEU A 1 132 ? 1.494   -22.401 -4.187  1.00 98.25 132 A 1 
ATOM 995  C CD2 . LEU A 1 132 ? 1.040   -20.095 -3.375  1.00 98.26 132 A 1 
ATOM 996  N N   . ILE A 1 133 ? 3.954   -22.011 -0.196  1.00 98.85 133 A 1 
ATOM 997  C CA  . ILE A 1 133 ? 5.362   -21.599 -0.073  1.00 98.84 133 A 1 
ATOM 998  C C   . ILE A 1 133 ? 6.241   -22.792 0.326   1.00 98.77 133 A 1 
ATOM 999  O O   . ILE A 1 133 ? 7.294   -23.006 -0.279  1.00 98.56 133 A 1 
ATOM 1000 C CB  . ILE A 1 133 ? 5.489   -20.426 0.923   1.00 98.79 133 A 1 
ATOM 1001 C CG1 . ILE A 1 133 ? 4.779   -19.160 0.389   1.00 98.56 133 A 1 
ATOM 1002 C CG2 . ILE A 1 133 ? 6.970   -20.093 1.199   1.00 98.57 133 A 1 
ATOM 1003 C CD1 . ILE A 1 133 ? 4.466   -18.141 1.489   1.00 97.72 133 A 1 
ATOM 1004 N N   . ALA A 1 134 ? 5.795   -23.603 1.295   1.00 98.77 134 A 1 
ATOM 1005 C CA  . ALA A 1 134 ? 6.535   -24.776 1.764   1.00 98.67 134 A 1 
ATOM 1006 C C   . ALA A 1 134 ? 6.722   -25.834 0.664   1.00 98.53 134 A 1 
ATOM 1007 O O   . ALA A 1 134 ? 7.780   -26.454 0.576   1.00 97.95 134 A 1 
ATOM 1008 C CB  . ALA A 1 134 ? 5.793   -25.371 2.968   1.00 98.51 134 A 1 
ATOM 1009 N N   . ARG A 1 135 ? 5.711   -26.026 -0.202  1.00 98.56 135 A 1 
ATOM 1010 C CA  . ARG A 1 135 ? 5.743   -26.999 -1.310  1.00 98.39 135 A 1 
ATOM 1011 C C   . ARG A 1 135 ? 6.417   -26.480 -2.578  1.00 98.28 135 A 1 
ATOM 1012 O O   . ARG A 1 135 ? 6.603   -27.258 -3.511  1.00 97.17 135 A 1 
ATOM 1013 C CB  . ARG A 1 135 ? 4.316   -27.459 -1.624  1.00 98.07 135 A 1 
ATOM 1014 C CG  . ARG A 1 135 ? 3.729   -28.303 -0.491  1.00 96.74 135 A 1 
ATOM 1015 C CD  . ARG A 1 135 ? 2.323   -28.741 -0.892  1.00 94.62 135 A 1 
ATOM 1016 N NE  . ARG A 1 135 ? 1.708   -29.548 0.173   1.00 90.62 135 A 1 
ATOM 1017 C CZ  . ARG A 1 135 ? 0.817   -30.505 0.005   1.00 86.64 135 A 1 
ATOM 1018 N NH1 . ARG A 1 135 ? 0.419   -30.911 -1.162  1.00 80.73 135 A 1 
ATOM 1019 N NH2 . ARG A 1 135 ? 0.286   -31.076 1.038   1.00 80.53 135 A 1 
ATOM 1020 N N   . SER A 1 136 ? 6.748   -25.187 -2.648  1.00 98.16 136 A 1 
ATOM 1021 C CA  . SER A 1 136 ? 7.419   -24.582 -3.803  1.00 97.73 136 A 1 
ATOM 1022 C C   . SER A 1 136 ? 8.911   -24.382 -3.536  1.00 96.98 136 A 1 
ATOM 1023 O O   . SER A 1 136 ? 9.688   -25.341 -3.571  1.00 93.92 136 A 1 
ATOM 1024 C CB  . SER A 1 136 ? 6.676   -23.320 -4.275  1.00 97.10 136 A 1 
ATOM 1025 O OG  . SER A 1 136 ? 6.592   -22.346 -3.247  1.00 94.70 136 A 1 
ATOM 1026 N N   . THR A 1 137 ? 9.342   -23.157 -3.281  1.00 96.91 137 A 1 
ATOM 1027 C CA  . THR A 1 137 ? 10.759  -22.763 -3.183  1.00 95.88 137 A 1 
ATOM 1028 C C   . THR A 1 137 ? 11.203  -22.452 -1.753  1.00 95.69 137 A 1 
ATOM 1029 O O   . THR A 1 137 ? 12.367  -22.126 -1.520  1.00 93.16 137 A 1 
ATOM 1030 C CB  . THR A 1 137 ? 11.029  -21.571 -4.113  1.00 94.68 137 A 1 
ATOM 1031 O OG1 . THR A 1 137 ? 10.247  -20.470 -3.711  1.00 92.07 137 A 1 
ATOM 1032 C CG2 . THR A 1 137 ? 10.662  -21.891 -5.566  1.00 90.10 137 A 1 
ATOM 1033 N N   . GLY A 1 138 ? 10.279  -22.525 -0.788  1.00 97.37 138 A 1 
ATOM 1034 C CA  . GLY A 1 138 ? 10.476  -22.132 0.611   1.00 97.43 138 A 1 
ATOM 1035 C C   . GLY A 1 138 ? 10.515  -20.615 0.845   1.00 97.96 138 A 1 
ATOM 1036 O O   . GLY A 1 138 ? 10.415  -20.168 1.987   1.00 96.95 138 A 1 
ATOM 1037 N N   . ALA A 1 139 ? 10.642  -19.811 -0.223  1.00 98.24 139 A 1 
ATOM 1038 C CA  . ALA A 1 139 ? 10.611  -18.355 -0.193  1.00 98.37 139 A 1 
ATOM 1039 C C   . ALA A 1 139 ? 10.023  -17.799 -1.497  1.00 98.47 139 A 1 
ATOM 1040 O O   . ALA A 1 139 ? 10.558  -18.024 -2.581  1.00 98.00 139 A 1 
ATOM 1041 C CB  . ALA A 1 139 ? 12.028  -17.836 0.052   1.00 97.98 139 A 1 
ATOM 1042 N N   . VAL A 1 140 ? 8.937   -17.046 -1.389  1.00 98.52 140 A 1 
ATOM 1043 C CA  . VAL A 1 140 ? 8.188   -16.491 -2.521  1.00 98.63 140 A 1 
ATOM 1044 C C   . VAL A 1 140 ? 8.150   -14.972 -2.399  1.00 98.54 140 A 1 
ATOM 1045 O O   . VAL A 1 140 ? 7.622   -14.440 -1.424  1.00 98.22 140 A 1 
ATOM 1046 C CB  . VAL A 1 140 ? 6.777   -17.110 -2.582  1.00 98.56 140 A 1 
ATOM 1047 C CG1 . VAL A 1 140 ? 5.909   -16.462 -3.665  1.00 97.88 140 A 1 
ATOM 1048 C CG2 . VAL A 1 140 ? 6.858   -18.612 -2.887  1.00 97.90 140 A 1 
ATOM 1049 N N   . ALA A 1 141 ? 8.700   -14.244 -3.376  1.00 98.09 141 A 1 
ATOM 1050 C CA  . ALA A 1 141 ? 8.524   -12.797 -3.449  1.00 97.90 141 A 1 
ATOM 1051 C C   . ALA A 1 141 ? 7.098   -12.493 -3.914  1.00 97.90 141 A 1 
ATOM 1052 O O   . ALA A 1 141 ? 6.708   -12.944 -4.989  1.00 97.52 141 A 1 
ATOM 1053 C CB  . ALA A 1 141 ? 9.577   -12.196 -4.377  1.00 97.42 141 A 1 
ATOM 1054 N N   . ALA A 1 142 ? 6.326   -11.741 -3.124  1.00 96.96 142 A 1 
ATOM 1055 C CA  . ALA A 1 142 ? 4.926   -11.466 -3.431  1.00 96.61 142 A 1 
ATOM 1056 C C   . ALA A 1 142 ? 4.474   -10.071 -2.964  1.00 95.79 142 A 1 
ATOM 1057 O O   . ALA A 1 142 ? 4.141   -9.881  -1.792  1.00 94.39 142 A 1 
ATOM 1058 C CB  . ALA A 1 142 ? 4.060   -12.593 -2.852  1.00 96.17 142 A 1 
ATOM 1059 N N   . PRO A 1 143 ? 4.442   -9.060  -3.861  1.00 96.17 143 A 1 
ATOM 1060 C CA  . PRO A 1 143 ? 3.671   -7.844  -3.623  1.00 95.76 143 A 1 
ATOM 1061 C C   . PRO A 1 143 ? 2.164   -8.135  -3.732  1.00 95.92 143 A 1 
ATOM 1062 O O   . PRO A 1 143 ? 1.766   -9.225  -4.140  1.00 95.51 143 A 1 
ATOM 1063 C CB  . PRO A 1 143 ? 4.155   -6.871  -4.699  1.00 95.32 143 A 1 
ATOM 1064 C CG  . PRO A 1 143 ? 4.419   -7.801  -5.883  1.00 94.75 143 A 1 
ATOM 1065 C CD  . PRO A 1 143 ? 4.958   -9.066  -5.224  1.00 95.96 143 A 1 
ATOM 1066 N N   . SER A 1 144 ? 1.300   -7.149  -3.433  1.00 96.18 144 A 1 
ATOM 1067 C CA  . SER A 1 144 ? -0.153  -7.272  -3.635  1.00 95.93 144 A 1 
ATOM 1068 C C   . SER A 1 144 ? -0.499  -7.631  -5.090  1.00 95.66 144 A 1 
ATOM 1069 O O   . SER A 1 144 ? 0.148   -7.149  -6.021  1.00 94.92 144 A 1 
ATOM 1070 C CB  . SER A 1 144 ? -0.873  -5.987  -3.196  1.00 95.32 144 A 1 
ATOM 1071 O OG  . SER A 1 144 ? -0.366  -4.862  -3.888  1.00 89.76 144 A 1 
ATOM 1072 N N   . ALA A 1 145 ? -1.505  -8.498  -5.316  1.00 96.65 145 A 1 
ATOM 1073 C CA  . ALA A 1 145 ? -1.878  -9.037  -6.627  1.00 96.97 145 A 1 
ATOM 1074 C C   . ALA A 1 145 ? -2.809  -8.109  -7.438  1.00 96.64 145 A 1 
ATOM 1075 O O   . ALA A 1 145 ? -3.893  -8.499  -7.859  1.00 96.22 145 A 1 
ATOM 1076 C CB  . ALA A 1 145 ? -2.429  -10.456 -6.437  1.00 97.34 145 A 1 
ATOM 1077 N N   . ASN A 1 146 ? -2.386  -6.861  -7.664  1.00 95.82 146 A 1 
ATOM 1078 C CA  . ASN A 1 146 ? -3.097  -5.815  -8.406  1.00 95.14 146 A 1 
ATOM 1079 C C   . ASN A 1 146 ? -2.118  -5.021  -9.291  1.00 94.52 146 A 1 
ATOM 1080 O O   . ASN A 1 146 ? -0.907  -5.062  -9.041  1.00 92.57 146 A 1 
ATOM 1081 C CB  . ASN A 1 146 ? -3.806  -4.892  -7.396  1.00 94.28 146 A 1 
ATOM 1082 C CG  . ASN A 1 146 ? -2.842  -4.185  -6.459  1.00 93.69 146 A 1 
ATOM 1083 O OD1 . ASN A 1 146 ? -1.991  -4.793  -5.820  1.00 88.34 146 A 1 
ATOM 1084 N ND2 . ASN A 1 146 ? -2.909  -2.887  -6.348  1.00 88.93 146 A 1 
ATOM 1085 N N   . PRO A 1 147 ? -2.583  -4.249  -10.296 1.00 94.20 147 A 1 
ATOM 1086 C CA  . PRO A 1 147 ? -1.742  -3.280  -10.992 1.00 93.07 147 A 1 
ATOM 1087 C C   . PRO A 1 147 ? -1.152  -2.257  -10.011 1.00 91.84 147 A 1 
ATOM 1088 O O   . PRO A 1 147 ? -1.742  -1.944  -8.976  1.00 89.87 147 A 1 
ATOM 1089 C CB  . PRO A 1 147 ? -2.632  -2.625  -12.053 1.00 92.51 147 A 1 
ATOM 1090 C CG  . PRO A 1 147 ? -3.771  -3.623  -12.234 1.00 91.94 147 A 1 
ATOM 1091 C CD  . PRO A 1 147 ? -3.923  -4.225  -10.843 1.00 93.83 147 A 1 
ATOM 1092 N N   . PHE A 1 148 ? 0.039   -1.739  -10.308 1.00 91.01 148 A 1 
ATOM 1093 C CA  . PHE A 1 148 ? 0.706   -0.778  -9.430  1.00 89.09 148 A 1 
ATOM 1094 C C   . PHE A 1 148 ? -0.134  0.498   -9.264  1.00 88.19 148 A 1 
ATOM 1095 O O   . PHE A 1 148 ? -0.599  1.072   -10.244 1.00 84.35 148 A 1 
ATOM 1096 C CB  . PHE A 1 148 ? 2.105   -0.469  -9.974  1.00 86.43 148 A 1 
ATOM 1097 C CG  . PHE A 1 148 ? 2.891   0.467   -9.080  1.00 83.21 148 A 1 
ATOM 1098 C CD1 . PHE A 1 148 ? 3.004   1.831   -9.408  1.00 79.02 148 A 1 
ATOM 1099 C CD2 . PHE A 1 148 ? 3.480   -0.020  -7.898  1.00 78.11 148 A 1 
ATOM 1100 C CE1 . PHE A 1 148 ? 3.712   2.703   -8.563  1.00 75.91 148 A 1 
ATOM 1101 C CE2 . PHE A 1 148 ? 4.187   0.853   -7.051  1.00 75.17 148 A 1 
ATOM 1102 C CZ  . PHE A 1 148 ? 4.306   2.215   -7.386  1.00 76.18 148 A 1 
ATOM 1103 N N   . GLY A 1 149 ? -0.323  0.948   -8.022  1.00 85.09 149 A 1 
ATOM 1104 C CA  . GLY A 1 149 ? -1.094  2.153   -7.708  1.00 84.12 149 A 1 
ATOM 1105 C C   . GLY A 1 149 ? -2.608  1.968   -7.583  1.00 85.35 149 A 1 
ATOM 1106 O O   . GLY A 1 149 ? -3.276  2.938   -7.258  1.00 82.82 149 A 1 
ATOM 1107 N N   . TYR A 1 150 ? -3.142  0.760   -7.803  1.00 89.95 150 A 1 
ATOM 1108 C CA  . TYR A 1 150 ? -4.570  0.450   -7.660  1.00 91.14 150 A 1 
ATOM 1109 C C   . TYR A 1 150 ? -4.893  -0.162  -6.292  1.00 92.57 150 A 1 
ATOM 1110 O O   . TYR A 1 150 ? -3.997  -0.565  -5.548  1.00 91.28 150 A 1 
ATOM 1111 C CB  . TYR A 1 150 ? -5.016  -0.468  -8.804  1.00 88.90 150 A 1 
ATOM 1112 C CG  . TYR A 1 150 ? -5.100  0.210   -10.159 1.00 85.51 150 A 1 
ATOM 1113 C CD1 . TYR A 1 150 ? -6.358  0.528   -10.712 1.00 78.66 150 A 1 
ATOM 1114 C CD2 . TYR A 1 150 ? -3.928  0.533   -10.865 1.00 76.69 150 A 1 
ATOM 1115 C CE1 . TYR A 1 150 ? -6.441  1.166   -11.960 1.00 72.74 150 A 1 
ATOM 1116 C CE2 . TYR A 1 150 ? -4.006  1.179   -12.113 1.00 72.47 150 A 1 
ATOM 1117 C CZ  . TYR A 1 150 ? -5.263  1.494   -12.662 1.00 72.49 150 A 1 
ATOM 1118 O OH  . TYR A 1 150 ? -5.340  2.114   -13.867 1.00 70.05 150 A 1 
ATOM 1119 N N   . LEU A 1 151 ? -6.192  -0.274  -5.976  1.00 92.83 151 A 1 
ATOM 1120 C CA  . LEU A 1 151 ? -6.706  -0.914  -4.763  1.00 94.13 151 A 1 
ATOM 1121 C C   . LEU A 1 151 ? -6.134  -2.324  -4.566  1.00 94.85 151 A 1 
ATOM 1122 O O   . LEU A 1 151 ? -6.088  -3.129  -5.501  1.00 94.46 151 A 1 
ATOM 1123 C CB  . LEU A 1 151 ? -8.240  -0.994  -4.825  1.00 93.53 151 A 1 
ATOM 1124 C CG  . LEU A 1 151 ? -8.970  0.357   -4.766  1.00 92.64 151 A 1 
ATOM 1125 C CD1 . LEU A 1 151 ? -10.466 0.129   -4.969  1.00 91.16 151 A 1 
ATOM 1126 C CD2 . LEU A 1 151 ? -8.758  1.060   -3.424  1.00 91.41 151 A 1 
ATOM 1127 N N   . SER A 1 152 ? -5.725  -2.641  -3.335  1.00 94.89 152 A 1 
ATOM 1128 C CA  . SER A 1 152 ? -5.223  -3.974  -2.996  1.00 95.33 152 A 1 
ATOM 1129 C C   . SER A 1 152 ? -6.353  -5.015  -3.035  1.00 95.73 152 A 1 
ATOM 1130 O O   . SER A 1 152 ? -7.480  -4.722  -2.633  1.00 95.75 152 A 1 
ATOM 1131 C CB  . SER A 1 152 ? -4.533  -3.963  -1.634  1.00 94.71 152 A 1 
ATOM 1132 O OG  . SER A 1 152 ? -3.343  -3.200  -1.723  1.00 90.88 152 A 1 
ATOM 1133 N N   . PRO A 1 153 ? -6.084  -6.240  -3.541  1.00 97.16 153 A 1 
ATOM 1134 C CA  . PRO A 1 153 ? -7.099  -7.278  -3.663  1.00 97.50 153 A 1 
ATOM 1135 C C   . PRO A 1 153 ? -7.262  -8.051  -2.351  1.00 97.63 153 A 1 
ATOM 1136 O O   . PRO A 1 153 ? -6.288  -8.554  -1.790  1.00 97.15 153 A 1 
ATOM 1137 C CB  . PRO A 1 153 ? -6.607  -8.160  -4.809  1.00 97.14 153 A 1 
ATOM 1138 C CG  . PRO A 1 153 ? -5.088  -8.072  -4.677  1.00 95.69 153 A 1 
ATOM 1139 C CD  . PRO A 1 153 ? -4.834  -6.664  -4.153  1.00 97.14 153 A 1 
ATOM 1140 N N   . THR A 1 154 ? -8.503  -8.197  -1.888  1.00 97.31 154 A 1 
ATOM 1141 C CA  . THR A 1 154 ? -8.856  -8.945  -0.666  1.00 97.35 154 A 1 
ATOM 1142 C C   . THR A 1 154 ? -9.608  -10.249 -0.944  1.00 97.42 154 A 1 
ATOM 1143 O O   . THR A 1 154 ? -9.858  -11.013 -0.018  1.00 96.83 154 A 1 
ATOM 1144 C CB  . THR A 1 154 ? -9.646  -8.062  0.308   1.00 96.90 154 A 1 
ATOM 1145 O OG1 . THR A 1 154 ? -10.680 -7.391  -0.378  1.00 95.26 154 A 1 
ATOM 1146 C CG2 . THR A 1 154 ? -8.751  -6.994  0.927   1.00 94.05 154 A 1 
ATOM 1147 N N   . CYS A 1 155 ? -9.910  -10.557 -2.211  1.00 97.45 155 A 1 
ATOM 1148 C CA  . CYS A 1 155 ? -10.432 -11.846 -2.667  1.00 97.35 155 A 1 
ATOM 1149 C C   . CYS A 1 155 ? -9.942  -12.184 -4.085  1.00 97.74 155 A 1 
ATOM 1150 O O   . CYS A 1 155 ? -9.387  -11.329 -4.786  1.00 97.66 155 A 1 
ATOM 1151 C CB  . CYS A 1 155 ? -11.966 -11.836 -2.575  1.00 96.43 155 A 1 
ATOM 1152 S SG  . CYS A 1 155 ? -12.699 -10.675 -3.759  1.00 95.61 155 A 1 
ATOM 1153 N N   . ALA A 1 156 ? -10.128 -13.442 -4.519  1.00 97.71 156 A 1 
ATOM 1154 C CA  . ALA A 1 156 ? -9.707  -13.922 -5.838  1.00 97.95 156 A 1 
ATOM 1155 C C   . ALA A 1 156 ? -10.357 -13.150 -6.999  1.00 97.76 156 A 1 
ATOM 1156 O O   . ALA A 1 156 ? -9.708  -12.895 -8.015  1.00 97.51 156 A 1 
ATOM 1157 C CB  . ALA A 1 156 ? -10.038 -15.414 -5.926  1.00 98.01 156 A 1 
ATOM 1158 N N   . GLU A 1 157 ? -11.603 -12.728 -6.830  1.00 97.36 157 A 1 
ATOM 1159 C CA  . GLU A 1 157 ? -12.350 -11.926 -7.805  1.00 96.68 157 A 1 
ATOM 1160 C C   . GLU A 1 157 ? -11.670 -10.575 -8.077  1.00 96.77 157 A 1 
ATOM 1161 O O   . GLU A 1 157 ? -11.453 -10.223 -9.238  1.00 96.24 157 A 1 
ATOM 1162 C CB  . GLU A 1 157 ? -13.786 -11.777 -7.287  1.00 95.21 157 A 1 
ATOM 1163 C CG  . GLU A 1 157 ? -14.664 -10.910 -8.192  1.00 84.87 157 A 1 
ATOM 1164 C CD  . GLU A 1 157 ? -16.155 -11.103 -7.884  1.00 83.45 157 A 1 
ATOM 1165 O OE1 . GLU A 1 157 ? -16.933 -11.098 -8.862  1.00 74.75 157 A 1 
ATOM 1166 O OE2 . GLU A 1 157 ? -16.495 -11.334 -6.700  1.00 75.88 157 A 1 
ATOM 1167 N N   . HIS A 1 158 ? -11.205 -9.874  -7.033  1.00 96.97 158 A 1 
ATOM 1168 C CA  . HIS A 1 158 ? -10.447 -8.631  -7.212  1.00 96.84 158 A 1 
ATOM 1169 C C   . HIS A 1 158 ? -9.160  -8.848  -8.021  1.00 96.75 158 A 1 
ATOM 1170 O O   . HIS A 1 158 ? -8.784  -7.996  -8.828  1.00 96.20 158 A 1 
ATOM 1171 C CB  . HIS A 1 158 ? -10.080 -8.028  -5.845  1.00 96.67 158 A 1 
ATOM 1172 C CG  . HIS A 1 158 ? -11.225 -7.644  -4.948  1.00 96.51 158 A 1 
ATOM 1173 N ND1 . HIS A 1 158 ? -11.146 -7.488  -3.575  1.00 91.93 158 A 1 
ATOM 1174 C CD2 . HIS A 1 158 ? -12.507 -7.333  -5.309  1.00 92.23 158 A 1 
ATOM 1175 C CE1 . HIS A 1 158 ? -12.351 -7.104  -3.133  1.00 93.03 158 A 1 
ATOM 1176 N NE2 . HIS A 1 158 ? -13.208 -6.996  -4.154  1.00 93.10 158 A 1 
ATOM 1177 N N   . VAL A 1 159 ? -8.465  -9.980  -7.827  1.00 97.86 159 A 1 
ATOM 1178 C CA  . VAL A 1 159 ? -7.260  -10.323 -8.601  1.00 98.05 159 A 1 
ATOM 1179 C C   . VAL A 1 159 ? -7.619  -10.572 -10.062 1.00 97.77 159 A 1 
ATOM 1180 O O   . VAL A 1 159 ? -6.975  -10.012 -10.951 1.00 97.42 159 A 1 
ATOM 1181 C CB  . VAL A 1 159 ? -6.536  -11.557 -8.034  1.00 98.22 159 A 1 
ATOM 1182 C CG1 . VAL A 1 159 ? -5.257  -11.850 -8.828  1.00 97.79 159 A 1 
ATOM 1183 C CG2 . VAL A 1 159 ? -6.143  -11.379 -6.566  1.00 97.67 159 A 1 
ATOM 1184 N N   . ARG A 1 160 ? -8.651  -11.394 -10.317 1.00 97.84 160 A 1 
ATOM 1185 C CA  . ARG A 1 160 ? -9.137  -11.729 -11.662 1.00 97.39 160 A 1 
ATOM 1186 C C   . ARG A 1 160 ? -9.489  -10.471 -12.446 1.00 96.83 160 A 1 
ATOM 1187 O O   . ARG A 1 160 ? -9.032  -10.307 -13.572 1.00 96.36 160 A 1 
ATOM 1188 C CB  . ARG A 1 160 ? -10.354 -12.660 -11.520 1.00 97.03 160 A 1 
ATOM 1189 C CG  . ARG A 1 160 ? -10.930 -13.113 -12.869 1.00 95.03 160 A 1 
ATOM 1190 C CD  . ARG A 1 160 ? -12.329 -13.723 -12.687 1.00 92.73 160 A 1 
ATOM 1191 N NE  . ARG A 1 160 ? -13.306 -12.684 -12.315 1.00 85.87 160 A 1 
ATOM 1192 C CZ  . ARG A 1 160 ? -14.413 -12.807 -11.604 1.00 81.65 160 A 1 
ATOM 1193 N NH1 . ARG A 1 160 ? -14.861 -13.959 -11.174 1.00 72.76 160 A 1 
ATOM 1194 N NH2 . ARG A 1 160 ? -15.084 -11.739 -11.301 1.00 73.29 160 A 1 
ATOM 1195 N N   . ASP A 1 161 ? -10.249 -9.574  -11.834 1.00 96.21 161 A 1 
ATOM 1196 C CA  . ASP A 1 161 ? -10.786 -8.389  -12.503 1.00 95.22 161 A 1 
ATOM 1197 C C   . ASP A 1 161 ? -9.701  -7.333  -12.786 1.00 94.83 161 A 1 
ATOM 1198 O O   . ASP A 1 161 ? -9.795  -6.571  -13.750 1.00 93.37 161 A 1 
ATOM 1199 C CB  . ASP A 1 161 ? -11.932 -7.823  -11.654 1.00 94.54 161 A 1 
ATOM 1200 C CG  . ASP A 1 161 ? -13.151 -8.758  -11.540 1.00 93.30 161 A 1 
ATOM 1201 O OD1 . ASP A 1 161 ? -13.173 -9.839  -12.180 1.00 91.45 161 A 1 
ATOM 1202 O OD2 . ASP A 1 161 ? -14.090 -8.393  -10.806 1.00 91.26 161 A 1 
ATOM 1203 N N   . GLN A 1 162 ? -8.626  -7.304  -11.986 1.00 95.99 162 A 1 
ATOM 1204 C CA  . GLN A 1 162 ? -7.538  -6.334  -12.148 1.00 95.19 162 A 1 
ATOM 1205 C C   . GLN A 1 162 ? -6.357  -6.840  -12.991 1.00 95.34 162 A 1 
ATOM 1206 O O   . GLN A 1 162 ? -5.770  -6.059  -13.745 1.00 94.25 162 A 1 
ATOM 1207 C CB  . GLN A 1 162 ? -7.046  -5.899  -10.766 1.00 94.36 162 A 1 
ATOM 1208 C CG  . GLN A 1 162 ? -8.064  -5.034  -10.004 1.00 92.38 162 A 1 
ATOM 1209 C CD  . GLN A 1 162 ? -7.423  -4.507  -8.730  1.00 91.08 162 A 1 
ATOM 1210 O OE1 . GLN A 1 162 ? -6.695  -3.525  -8.747  1.00 84.37 162 A 1 
ATOM 1211 N NE2 . GLN A 1 162 ? -7.607  -5.149  -7.604  1.00 81.89 162 A 1 
ATOM 1212 N N   . LEU A 1 163 ? -5.955  -8.110  -12.852 1.00 96.17 163 A 1 
ATOM 1213 C CA  . LEU A 1 163 ? -4.785  -8.673  -13.543 1.00 96.33 163 A 1 
ATOM 1214 C C   . LEU A 1 163 ? -5.155  -9.543  -14.745 1.00 96.14 163 A 1 
ATOM 1215 O O   . LEU A 1 163 ? -4.384  -9.574  -15.707 1.00 94.31 163 A 1 
ATOM 1216 C CB  . LEU A 1 163 ? -3.889  -9.441  -12.553 1.00 96.38 163 A 1 
ATOM 1217 C CG  . LEU A 1 163 ? -3.181  -8.572  -11.495 1.00 95.91 163 A 1 
ATOM 1218 C CD1 . LEU A 1 163 ? -2.321  -9.475  -10.604 1.00 94.81 163 A 1 
ATOM 1219 C CD2 . LEU A 1 163 ? -2.249  -7.526  -12.114 1.00 94.78 163 A 1 
ATOM 1220 N N   . GLY A 1 164 ? -6.294  -10.231 -14.732 1.00 94.75 164 A 1 
ATOM 1221 C CA  . GLY A 1 164 ? -6.753  -11.105 -15.811 1.00 94.63 164 A 1 
ATOM 1222 C C   . GLY A 1 164 ? -5.678  -12.108 -16.254 1.00 95.69 164 A 1 
ATOM 1223 O O   . GLY A 1 164 ? -5.082  -12.806 -15.436 1.00 93.79 164 A 1 
ATOM 1224 N N   . GLU A 1 165 ? -5.376  -12.143 -17.554 1.00 95.66 165 A 1 
ATOM 1225 C CA  . GLU A 1 165 ? -4.402  -13.064 -18.168 1.00 96.11 165 A 1 
ATOM 1226 C C   . GLU A 1 165 ? -2.926  -12.779 -17.811 1.00 96.69 165 A 1 
ATOM 1227 O O   . GLU A 1 165 ? -2.031  -13.505 -18.240 1.00 95.19 165 A 1 
ATOM 1228 C CB  . GLU A 1 165 ? -4.589  -13.052 -19.698 1.00 94.93 165 A 1 
ATOM 1229 C CG  . GLU A 1 165 ? -5.988  -13.497 -20.164 1.00 89.94 165 A 1 
ATOM 1230 C CD  . GLU A 1 165 ? -6.385  -14.889 -19.655 1.00 82.04 165 A 1 
ATOM 1231 O OE1 . GLU A 1 165 ? -7.572  -15.071 -19.313 1.00 73.45 165 A 1 
ATOM 1232 O OE2 . GLU A 1 165 ? -5.496  -15.763 -19.576 1.00 72.85 165 A 1 
ATOM 1233 N N   . ARG A 1 166 ? -2.632  -11.734 -17.016 1.00 96.68 166 A 1 
ATOM 1234 C CA  . ARG A 1 166 ? -1.262  -11.413 -16.569 1.00 96.68 166 A 1 
ATOM 1235 C C   . ARG A 1 166 ? -0.756  -12.326 -15.447 1.00 97.20 166 A 1 
ATOM 1236 O O   . ARG A 1 166 ? 0.424   -12.257 -15.099 1.00 96.27 166 A 1 
ATOM 1237 C CB  . ARG A 1 166 ? -1.172  -9.949  -16.127 1.00 95.98 166 A 1 
ATOM 1238 C CG  . ARG A 1 166 ? -1.587  -8.961  -17.218 1.00 93.59 166 A 1 
ATOM 1239 C CD  . ARG A 1 166 ? -1.449  -7.538  -16.679 1.00 89.18 166 A 1 
ATOM 1240 N NE  . ARG A 1 166 ? -1.964  -6.544  -17.628 1.00 81.52 166 A 1 
ATOM 1241 C CZ  . ARG A 1 166 ? -1.967  -5.238  -17.446 1.00 73.71 166 A 1 
ATOM 1242 N NH1 . ARG A 1 166 ? -1.472  -4.692  -16.367 1.00 67.50 166 A 1 
ATOM 1243 N NH2 . ARG A 1 166 ? -2.476  -4.452  -18.351 1.00 65.64 166 A 1 
ATOM 1244 N N   . VAL A 1 167 ? -1.621  -13.158 -14.872 1.00 97.66 167 A 1 
ATOM 1245 C CA  . VAL A 1 167 ? -1.291  -14.159 -13.849 1.00 97.79 167 A 1 
ATOM 1246 C C   . VAL A 1 167 ? -1.615  -15.560 -14.382 1.00 97.98 167 A 1 
ATOM 1247 O O   . VAL A 1 167 ? -2.659  -15.770 -14.997 1.00 97.30 167 A 1 
ATOM 1248 C CB  . VAL A 1 167 ? -1.996  -13.820 -12.517 1.00 96.59 167 A 1 
ATOM 1249 C CG1 . VAL A 1 167 ? -3.518  -13.770 -12.611 1.00 88.74 167 A 1 
ATOM 1250 C CG2 . VAL A 1 167 ? -1.602  -14.794 -11.405 1.00 88.29 167 A 1 
ATOM 1251 N N   . ASP A 1 168 ? -0.720  -16.527 -14.161 1.00 98.21 168 A 1 
ATOM 1252 C CA  . ASP A 1 168 ? -0.922  -17.894 -14.657 1.00 98.11 168 A 1 
ATOM 1253 C C   . ASP A 1 168 ? -2.020  -18.619 -13.843 1.00 98.17 168 A 1 
ATOM 1254 O O   . ASP A 1 168 ? -2.929  -19.227 -14.418 1.00 97.55 168 A 1 
ATOM 1255 C CB  . ASP A 1 168 ? 0.408   -18.674 -14.626 1.00 97.89 168 A 1 
ATOM 1256 C CG  . ASP A 1 168 ? 1.542   -18.089 -15.493 1.00 97.41 168 A 1 
ATOM 1257 O OD1 . ASP A 1 168 ? 1.565   -18.314 -16.719 1.00 94.52 168 A 1 
ATOM 1258 O OD2 . ASP A 1 168 ? 2.497   -17.494 -14.930 1.00 94.55 168 A 1 
ATOM 1259 N N   . PHE A 1 169 ? -1.964  -18.512 -12.509 1.00 98.59 169 A 1 
ATOM 1260 C CA  . PHE A 1 169 ? -2.896  -19.160 -11.583 1.00 98.69 169 A 1 
ATOM 1261 C C   . PHE A 1 169 ? -3.371  -18.206 -10.478 1.00 98.77 169 A 1 
ATOM 1262 O O   . PHE A 1 169 ? -2.601  -17.384 -9.983  1.00 98.60 169 A 1 
ATOM 1263 C CB  . PHE A 1 169 ? -2.234  -20.397 -10.963 1.00 98.60 169 A 1 
ATOM 1264 C CG  . PHE A 1 169 ? -1.830  -21.466 -11.962 1.00 98.56 169 A 1 
ATOM 1265 C CD1 . PHE A 1 169 ? -2.751  -22.457 -12.341 1.00 97.76 169 A 1 
ATOM 1266 C CD2 . PHE A 1 169 ? -0.536  -21.467 -12.515 1.00 97.83 169 A 1 
ATOM 1267 C CE1 . PHE A 1 169 ? -2.382  -23.447 -13.269 1.00 97.33 169 A 1 
ATOM 1268 C CE2 . PHE A 1 169 ? -0.168  -22.457 -13.448 1.00 97.35 169 A 1 
ATOM 1269 C CZ  . PHE A 1 169 ? -1.090  -23.448 -13.824 1.00 97.56 169 A 1 
ATOM 1270 N N   . ILE A 1 170 ? -4.628  -18.361 -10.044 1.00 98.76 170 A 1 
ATOM 1271 C CA  . ILE A 1 170 ? -5.197  -17.700 -8.861  1.00 98.82 170 A 1 
ATOM 1272 C C   . ILE A 1 170 ? -5.759  -18.794 -7.955  1.00 98.85 170 A 1 
ATOM 1273 O O   . ILE A 1 170 ? -6.632  -19.537 -8.389  1.00 98.71 170 A 1 
ATOM 1274 C CB  . ILE A 1 170 ? -6.299  -16.682 -9.243  1.00 98.72 170 A 1 
ATOM 1275 C CG1 . ILE A 1 170 ? -5.792  -15.642 -10.268 1.00 98.29 170 A 1 
ATOM 1276 C CG2 . ILE A 1 170 ? -6.840  -15.994 -7.975  1.00 98.33 170 A 1 
ATOM 1277 C CD1 . ILE A 1 170 ? -6.868  -14.667 -10.762 1.00 97.45 170 A 1 
ATOM 1278 N N   . ILE A 1 171 ? -5.288  -18.889 -6.712  1.00 98.86 171 A 1 
ATOM 1279 C CA  . ILE A 1 171 ? -5.887  -19.766 -5.696  1.00 98.88 171 A 1 
ATOM 1280 C C   . ILE A 1 171 ? -6.998  -18.987 -4.993  1.00 98.83 171 A 1 
ATOM 1281 O O   . ILE A 1 171 ? -6.723  -17.961 -4.358  1.00 98.71 171 A 1 
ATOM 1282 C CB  . ILE A 1 171 ? -4.837  -20.291 -4.692  1.00 98.89 171 A 1 
ATOM 1283 C CG1 . ILE A 1 171 ? -3.671  -21.017 -5.405  1.00 98.73 171 A 1 
ATOM 1284 C CG2 . ILE A 1 171 ? -5.518  -21.237 -3.682  1.00 98.73 171 A 1 
ATOM 1285 C CD1 . ILE A 1 171 ? -2.516  -21.386 -4.467  1.00 98.24 171 A 1 
ATOM 1286 N N   . ASP A 1 172 ? -8.240  -19.463 -5.077  1.00 98.66 172 A 1 
ATOM 1287 C CA  . ASP A 1 172 ? -9.366  -18.885 -4.348  1.00 98.54 172 A 1 
ATOM 1288 C C   . ASP A 1 172 ? -9.414  -19.434 -2.918  1.00 98.48 172 A 1 
ATOM 1289 O O   . ASP A 1 172 ? -9.865  -20.549 -2.668  1.00 97.81 172 A 1 
ATOM 1290 C CB  . ASP A 1 172 ? -10.683 -19.101 -5.108  1.00 98.13 172 A 1 
ATOM 1291 C CG  . ASP A 1 172 ? -11.820 -18.257 -4.514  1.00 97.45 172 A 1 
ATOM 1292 O OD1 . ASP A 1 172 ? -11.620 -17.651 -3.428  1.00 96.11 172 A 1 
ATOM 1293 O OD2 . ASP A 1 172 ? -12.863 -18.162 -5.190  1.00 94.83 172 A 1 
ATOM 1294 N N   . GLY A 1 173 ? -8.922  -18.634 -1.970  1.00 98.09 173 A 1 
ATOM 1295 C CA  . GLY A 1 173 ? -8.977  -18.914 -0.532  1.00 97.51 173 A 1 
ATOM 1296 C C   . GLY A 1 173 ? -10.006 -18.070 0.214   1.00 97.09 173 A 1 
ATOM 1297 O O   . GLY A 1 173 ? -9.925  -17.979 1.441   1.00 95.46 173 A 1 
ATOM 1298 N N   . GLY A 1 174 ? -10.933 -17.429 -0.492  1.00 96.72 174 A 1 
ATOM 1299 C CA  . GLY A 1 174 ? -11.951 -16.551 0.077   1.00 96.22 174 A 1 
ATOM 1300 C C   . GLY A 1 174 ? -11.435 -15.156 0.445   1.00 96.78 174 A 1 
ATOM 1301 O O   . GLY A 1 174 ? -10.425 -14.671 -0.079  1.00 96.23 174 A 1 
ATOM 1302 N N   . LEU A 1 175 ? -12.164 -14.484 1.344   1.00 96.52 175 A 1 
ATOM 1303 C CA  . LEU A 1 175 ? -11.881 -13.116 1.784   1.00 96.68 175 A 1 
ATOM 1304 C C   . LEU A 1 175 ? -10.711 -13.077 2.784   1.00 97.18 175 A 1 
ATOM 1305 O O   . LEU A 1 175 ? -10.620 -13.896 3.697   1.00 96.62 175 A 1 
ATOM 1306 C CB  . LEU A 1 175 ? -13.169 -12.519 2.386   1.00 95.25 175 A 1 
ATOM 1307 C CG  . LEU A 1 175 ? -13.094 -11.012 2.699   1.00 89.55 175 A 1 
ATOM 1308 C CD1 . LEU A 1 175 ? -13.021 -10.171 1.426   1.00 86.85 175 A 1 
ATOM 1309 C CD2 . LEU A 1 175 ? -14.328 -10.577 3.483   1.00 87.18 175 A 1 
ATOM 1310 N N   . CYS A 1 176 ? -9.826  -12.088 2.643   1.00 97.10 176 A 1 
ATOM 1311 C CA  . CYS A 1 176 ? -8.759  -11.825 3.610   1.00 97.36 176 A 1 
ATOM 1312 C C   . CYS A 1 176 ? -9.334  -11.344 4.955   1.00 97.13 176 A 1 
ATOM 1313 O O   . CYS A 1 176 ? -10.179 -10.455 4.984   1.00 96.40 176 A 1 
ATOM 1314 C CB  . CYS A 1 176 ? -7.805  -10.784 3.028   1.00 97.34 176 A 1 
ATOM 1315 S SG  . CYS A 1 176 ? -6.993  -11.441 1.543   1.00 96.71 176 A 1 
ATOM 1316 N N   . SER A 1 177 ? -8.844  -11.879 6.076   1.00 97.06 177 A 1 
ATOM 1317 C CA  . SER A 1 177 ? -9.393  -11.604 7.417   1.00 97.16 177 A 1 
ATOM 1318 C C   . SER A 1 177 ? -8.925  -10.284 8.037   1.00 97.23 177 A 1 
ATOM 1319 O O   . SER A 1 177 ? -9.608  -9.738  8.899   1.00 96.25 177 A 1 
ATOM 1320 C CB  . SER A 1 177 ? -9.054  -12.765 8.357   1.00 97.00 177 A 1 
ATOM 1321 O OG  . SER A 1 177 ? -7.655  -12.978 8.413   1.00 96.04 177 A 1 
ATOM 1322 N N   . VAL A 1 178 ? -7.756  -9.763  7.639   1.00 96.61 178 A 1 
ATOM 1323 C CA  . VAL A 1 178 ? -7.196  -8.490  8.139   1.00 96.83 178 A 1 
ATOM 1324 C C   . VAL A 1 178 ? -7.534  -7.332  7.201   1.00 96.71 178 A 1 
ATOM 1325 O O   . VAL A 1 178 ? -7.783  -6.227  7.669   1.00 94.90 178 A 1 
ATOM 1326 C CB  . VAL A 1 178 ? -5.673  -8.603  8.357   1.00 96.49 178 A 1 
ATOM 1327 C CG1 . VAL A 1 178 ? -5.034  -7.284  8.807   1.00 94.85 178 A 1 
ATOM 1328 C CG2 . VAL A 1 178 ? -5.339  -9.659  9.417   1.00 95.22 178 A 1 
ATOM 1329 N N   . GLY A 1 179 ? -7.531  -7.563  5.883   1.00 95.83 179 A 1 
ATOM 1330 C CA  . GLY A 1 179 ? -8.004  -6.627  4.862   1.00 95.70 179 A 1 
ATOM 1331 C C   . GLY A 1 179 ? -7.089  -5.447  4.526   1.00 96.40 179 A 1 
ATOM 1332 O O   . GLY A 1 179 ? -7.197  -4.897  3.436   1.00 94.27 179 A 1 
ATOM 1333 N N   . VAL A 1 180 ? -6.133  -5.088  5.403   1.00 96.66 180 A 1 
ATOM 1334 C CA  . VAL A 1 180 ? -5.049  -4.134  5.106   1.00 96.89 180 A 1 
ATOM 1335 C C   . VAL A 1 180 ? -3.704  -4.855  5.044   1.00 96.81 180 A 1 
ATOM 1336 O O   . VAL A 1 180 ? -3.523  -5.912  5.653   1.00 95.95 180 A 1 
ATOM 1337 C CB  . VAL A 1 180 ? -5.005  -2.953  6.098   1.00 96.49 180 A 1 
ATOM 1338 C CG1 . VAL A 1 180 ? -6.252  -2.080  5.966   1.00 94.61 180 A 1 
ATOM 1339 C CG2 . VAL A 1 180 ? -4.843  -3.392  7.556   1.00 94.66 180 A 1 
ATOM 1340 N N   . GLU A 1 181 ? -2.723  -4.306  4.312   1.00 96.42 181 A 1 
ATOM 1341 C CA  . GLU A 1 181 ? -1.408  -4.932  4.192   1.00 96.48 181 A 1 
ATOM 1342 C C   . GLU A 1 181 ? -0.656  -5.003  5.528   1.00 96.85 181 A 1 
ATOM 1343 O O   . GLU A 1 181 ? -0.965  -4.319  6.500   1.00 96.13 181 A 1 
ATOM 1344 C CB  . GLU A 1 181 ? -0.515  -4.238  3.149   1.00 95.42 181 A 1 
ATOM 1345 C CG  . GLU A 1 181 ? -1.131  -4.120  1.742   1.00 90.66 181 A 1 
ATOM 1346 C CD  . GLU A 1 181 ? -1.995  -2.872  1.567   1.00 91.30 181 A 1 
ATOM 1347 O OE1 . GLU A 1 181 ? -2.388  -2.609  0.417   1.00 83.66 181 A 1 
ATOM 1348 O OE2 . GLU A 1 181 ? -2.207  -2.131  2.570   1.00 87.03 181 A 1 
ATOM 1349 N N   . SER A 1 182 ? 0.420   -5.805  5.553   1.00 97.24 182 A 1 
ATOM 1350 C CA  . SER A 1 182 ? 1.277   -5.927  6.732   1.00 97.32 182 A 1 
ATOM 1351 C C   . SER A 1 182 ? 1.899   -4.590  7.148   1.00 96.78 182 A 1 
ATOM 1352 O O   . SER A 1 182 ? 2.281   -3.772  6.303   1.00 96.05 182 A 1 
ATOM 1353 C CB  . SER A 1 182 ? 2.380   -6.959  6.488   1.00 97.37 182 A 1 
ATOM 1354 O OG  . SER A 1 182 ? 3.172   -6.597  5.370   1.00 96.59 182 A 1 
ATOM 1355 N N   . THR A 1 183 ? 2.073   -4.409  8.460   1.00 97.72 183 A 1 
ATOM 1356 C CA  . THR A 1 183 ? 2.965   -3.381  9.014   1.00 97.89 183 A 1 
ATOM 1357 C C   . THR A 1 183 ? 4.396   -3.681  8.589   1.00 97.79 183 A 1 
ATOM 1358 O O   . THR A 1 183 ? 4.831   -4.826  8.664   1.00 97.56 183 A 1 
ATOM 1359 C CB  . THR A 1 183 ? 2.866   -3.337  10.538  1.00 97.90 183 A 1 
ATOM 1360 O OG1 . THR A 1 183 ? 1.532   -3.050  10.856  1.00 96.98 183 A 1 
ATOM 1361 C CG2 . THR A 1 183 ? 3.719   -2.243  11.171  1.00 97.16 183 A 1 
ATOM 1362 N N   . VAL A 1 184 ? 5.133   -2.666  8.131   1.00 97.24 184 A 1 
ATOM 1363 C CA  . VAL A 1 184 ? 6.540   -2.799  7.742   1.00 96.81 184 A 1 
ATOM 1364 C C   . VAL A 1 184 ? 7.403   -2.127  8.799   1.00 96.53 184 A 1 
ATOM 1365 O O   . VAL A 1 184 ? 7.338   -0.907  8.961   1.00 96.15 184 A 1 
ATOM 1366 C CB  . VAL A 1 184 ? 6.804   -2.223  6.339   1.00 96.30 184 A 1 
ATOM 1367 C CG1 . VAL A 1 184 ? 8.263   -2.430  5.928   1.00 95.52 184 A 1 
ATOM 1368 C CG2 . VAL A 1 184 ? 5.925   -2.891  5.272   1.00 95.49 184 A 1 
ATOM 1369 N N   . LEU A 1 185 ? 8.207   -2.924  9.512   1.00 97.36 185 A 1 
ATOM 1370 C CA  . LEU A 1 185 ? 9.127   -2.483  10.558  1.00 97.66 185 A 1 
ATOM 1371 C C   . LEU A 1 185 ? 10.573  -2.718  10.108  1.00 97.56 185 A 1 
ATOM 1372 O O   . LEU A 1 185 ? 10.950  -3.840  9.777   1.00 97.55 185 A 1 
ATOM 1373 C CB  . LEU A 1 185 ? 8.804   -3.241  11.853  1.00 97.95 185 A 1 
ATOM 1374 C CG  . LEU A 1 185 ? 9.647   -2.801  13.063  1.00 97.72 185 A 1 
ATOM 1375 C CD1 . LEU A 1 185 ? 9.203   -1.441  13.594  1.00 97.02 185 A 1 
ATOM 1376 C CD2 . LEU A 1 185 ? 9.490   -3.816  14.195  1.00 97.03 185 A 1 
ATOM 1377 N N   . ASP A 1 186 ? 11.389  -1.663  10.116  1.00 97.17 186 A 1 
ATOM 1378 C CA  . ASP A 1 186 ? 12.813  -1.739  9.802   1.00 97.11 186 A 1 
ATOM 1379 C C   . ASP A 1 186 ? 13.637  -2.028  11.062  1.00 97.36 186 A 1 
ATOM 1380 O O   . ASP A 1 186 ? 13.582  -1.272  12.032  1.00 97.24 186 A 1 
ATOM 1381 C CB  . ASP A 1 186 ? 13.263  -0.450  9.099   1.00 96.37 186 A 1 
ATOM 1382 C CG  . ASP A 1 186 ? 14.598  -0.605  8.369   1.00 95.54 186 A 1 
ATOM 1383 O OD1 . ASP A 1 186 ? 15.311  -1.601  8.616   1.00 93.84 186 A 1 
ATOM 1384 O OD2 . ASP A 1 186 ? 14.882  0.241   7.496   1.00 92.70 186 A 1 
ATOM 1385 N N   . LEU A 1 187 ? 14.406  -3.119  11.022  1.00 97.47 187 A 1 
ATOM 1386 C CA  . LEU A 1 187 ? 15.404  -3.518  12.016  1.00 97.65 187 A 1 
ATOM 1387 C C   . LEU A 1 187 ? 16.821  -3.564  11.423  1.00 97.44 187 A 1 
ATOM 1388 O O   . LEU A 1 187 ? 17.771  -3.913  12.125  1.00 97.05 187 A 1 
ATOM 1389 C CB  . LEU A 1 187 ? 15.027  -4.892  12.604  1.00 98.00 187 A 1 
ATOM 1390 C CG  . LEU A 1 187 ? 13.658  -4.981  13.301  1.00 97.92 187 A 1 
ATOM 1391 C CD1 . LEU A 1 187 ? 13.475  -6.404  13.842  1.00 97.42 187 A 1 
ATOM 1392 C CD2 . LEU A 1 187 ? 13.536  -4.014  14.476  1.00 97.33 187 A 1 
ATOM 1393 N N   . SER A 1 188 ? 16.981  -3.248  10.131  1.00 96.51 188 A 1 
ATOM 1394 C CA  . SER A 1 188 ? 18.237  -3.444  9.399   1.00 95.58 188 A 1 
ATOM 1395 C C   . SER A 1 188 ? 19.313  -2.421  9.762   1.00 93.82 188 A 1 
ATOM 1396 O O   . SER A 1 188 ? 20.501  -2.738  9.697   1.00 90.57 188 A 1 
ATOM 1397 C CB  . SER A 1 188 ? 17.978  -3.436  7.891   1.00 95.34 188 A 1 
ATOM 1398 O OG  . SER A 1 188 ? 17.599  -2.157  7.423   1.00 94.35 188 A 1 
ATOM 1399 N N   . ALA A 1 189 ? 18.909  -1.210  10.169  1.00 92.73 189 A 1 
ATOM 1400 C CA  . ALA A 1 189 ? 19.810  -0.123  10.530  1.00 89.92 189 A 1 
ATOM 1401 C C   . ALA A 1 189 ? 19.190  0.808   11.586  1.00 87.73 189 A 1 
ATOM 1402 O O   . ALA A 1 189 ? 18.067  1.281   11.439  1.00 77.37 189 A 1 
ATOM 1403 C CB  . ALA A 1 189 ? 20.176  0.647   9.257   1.00 85.78 189 A 1 
ATOM 1404 N N   . GLY A 1 190 ? 19.963  1.133   12.636  1.00 88.59 190 A 1 
ATOM 1405 C CA  . GLY A 1 190 ? 19.537  2.065   13.682  1.00 89.82 190 A 1 
ATOM 1406 C C   . GLY A 1 190 ? 18.403  1.538   14.580  1.00 92.72 190 A 1 
ATOM 1407 O O   . GLY A 1 190 ? 18.241  0.327   14.729  1.00 91.24 190 A 1 
ATOM 1408 N N   . PRO A 1 191 ? 17.642  2.437   15.244  1.00 95.35 191 A 1 
ATOM 1409 C CA  . PRO A 1 191 ? 16.501  2.057   16.071  1.00 95.42 191 A 1 
ATOM 1410 C C   . PRO A 1 191 ? 15.332  1.552   15.213  1.00 95.85 191 A 1 
ATOM 1411 O O   . PRO A 1 191 ? 15.141  2.001   14.084  1.00 95.08 191 A 1 
ATOM 1412 C CB  . PRO A 1 191 ? 16.131  3.320   16.857  1.00 94.00 191 A 1 
ATOM 1413 C CG  . PRO A 1 191 ? 16.565  4.447   15.922  1.00 90.72 191 A 1 
ATOM 1414 C CD  . PRO A 1 191 ? 17.804  3.887   15.237  1.00 94.22 191 A 1 
ATOM 1415 N N   . ALA A 1 192 ? 14.513  0.648   15.786  1.00 96.72 192 A 1 
ATOM 1416 C CA  . ALA A 1 192 ? 13.329  0.094   15.136  1.00 97.22 192 A 1 
ATOM 1417 C C   . ALA A 1 192 ? 12.384  1.203   14.642  1.00 97.06 192 A 1 
ATOM 1418 O O   . ALA A 1 192 ? 12.031  2.120   15.393  1.00 96.54 192 A 1 
ATOM 1419 C CB  . ALA A 1 192 ? 12.623  -0.853  16.113  1.00 97.36 192 A 1 
ATOM 1420 N N   . ARG A 1 193 ? 11.962  1.115   13.372  1.00 97.16 193 A 1 
ATOM 1421 C CA  . ARG A 1 193 ? 11.173  2.157   12.704  1.00 96.81 193 A 1 
ATOM 1422 C C   . ARG A 1 193 ? 10.030  1.558   11.894  1.00 96.77 193 A 1 
ATOM 1423 O O   . ARG A 1 193 ? 10.263  0.747   11.002  1.00 96.18 193 A 1 
ATOM 1424 C CB  . ARG A 1 193 ? 12.116  3.003   11.831  1.00 95.73 193 A 1 
ATOM 1425 C CG  . ARG A 1 193 ? 11.394  4.158   11.118  1.00 91.33 193 A 1 
ATOM 1426 C CD  . ARG A 1 193 ? 12.345  4.926   10.199  1.00 89.71 193 A 1 
ATOM 1427 N NE  . ARG A 1 193 ? 13.410  5.625   10.946  1.00 79.77 193 A 1 
ATOM 1428 C CZ  . ARG A 1 193 ? 13.355  6.847   11.437  1.00 73.13 193 A 1 
ATOM 1429 N NH1 . ARG A 1 193 ? 12.303  7.608   11.316  1.00 64.67 193 A 1 
ATOM 1430 N NH2 . ARG A 1 193 ? 14.379  7.345   12.071  1.00 61.67 193 A 1 
ATOM 1431 N N   . ILE A 1 194 ? 8.801   2.017   12.133  1.00 96.91 194 A 1 
ATOM 1432 C CA  . ILE A 1 194 ? 7.650   1.684   11.283  1.00 96.72 194 A 1 
ATOM 1433 C C   . ILE A 1 194 ? 7.716   2.540   10.018  1.00 95.90 194 A 1 
ATOM 1434 O O   . ILE A 1 194 ? 7.583   3.757   10.077  1.00 94.88 194 A 1 
ATOM 1435 C CB  . ILE A 1 194 ? 6.311   1.841   12.040  1.00 96.81 194 A 1 
ATOM 1436 C CG1 . ILE A 1 194 ? 6.231   0.805   13.181  1.00 96.29 194 A 1 
ATOM 1437 C CG2 . ILE A 1 194 ? 5.123   1.662   11.073  1.00 96.27 194 A 1 
ATOM 1438 C CD1 . ILE A 1 194 ? 5.028   0.985   14.113  1.00 95.07 194 A 1 
ATOM 1439 N N   . LEU A 1 195 ? 7.909   1.897   8.864   1.00 95.48 195 A 1 
ATOM 1440 C CA  . LEU A 1 195 ? 7.916   2.554   7.550   1.00 94.32 195 A 1 
ATOM 1441 C C   . LEU A 1 195 ? 6.521   2.629   6.926   1.00 93.37 195 A 1 
ATOM 1442 O O   . LEU A 1 195 ? 6.233   3.532   6.144   1.00 91.64 195 A 1 
ATOM 1443 C CB  . LEU A 1 195 ? 8.873   1.813   6.607   1.00 93.95 195 A 1 
ATOM 1444 C CG  . LEU A 1 195 ? 10.328  1.708   7.098   1.00 93.25 195 A 1 
ATOM 1445 C CD1 . LEU A 1 195 ? 11.163  1.102   5.975   1.00 91.81 195 A 1 
ATOM 1446 C CD2 . LEU A 1 195 ? 10.938  3.058   7.472   1.00 91.71 195 A 1 
ATOM 1447 N N   . ARG A 1 196 ? 5.642   1.683   7.281   1.00 95.22 196 A 1 
ATOM 1448 C CA  . ARG A 1 196 ? 4.246   1.639   6.835   1.00 95.33 196 A 1 
ATOM 1449 C C   . ARG A 1 196 ? 3.371   1.030   7.926   1.00 95.96 196 A 1 
ATOM 1450 O O   . ARG A 1 196 ? 3.650   -0.104  8.326   1.00 96.05 196 A 1 
ATOM 1451 C CB  . ARG A 1 196 ? 4.169   0.821   5.533   1.00 94.62 196 A 1 
ATOM 1452 C CG  . ARG A 1 196 ? 2.774   0.889   4.900   1.00 92.89 196 A 1 
ATOM 1453 C CD  . ARG A 1 196 ? 2.663   -0.020  3.672   1.00 90.89 196 A 1 
ATOM 1454 N NE  . ARG A 1 196 ? 2.716   -1.441  4.057   1.00 87.05 196 A 1 
ATOM 1455 C CZ  . ARG A 1 196 ? 2.740   -2.479  3.239   1.00 86.19 196 A 1 
ATOM 1456 N NH1 . ARG A 1 196 ? 2.707   -2.345  1.940   1.00 77.51 196 A 1 
ATOM 1457 N NH2 . ARG A 1 196 ? 2.792   -3.683  3.724   1.00 79.76 196 A 1 
ATOM 1458 N N   . PRO A 1 197 ? 2.297   1.712   8.393   1.00 95.81 197 A 1 
ATOM 1459 C CA  . PRO A 1 197 ? 1.312   1.096   9.278   1.00 96.09 197 A 1 
ATOM 1460 C C   . PRO A 1 197 ? 0.542   0.000   8.519   1.00 96.33 197 A 1 
ATOM 1461 O O   . PRO A 1 197 ? 0.433   0.051   7.291   1.00 95.78 197 A 1 
ATOM 1462 C CB  . PRO A 1 197 ? 0.411   2.248   9.739   1.00 95.45 197 A 1 
ATOM 1463 C CG  . PRO A 1 197 ? 0.477   3.231   8.565   1.00 94.12 197 A 1 
ATOM 1464 C CD  . PRO A 1 197 ? 1.899   3.069   8.043   1.00 96.10 197 A 1 
ATOM 1465 N N   . GLY A 1 198 ? 0.029   -1.009  9.204   1.00 96.45 198 A 1 
ATOM 1466 C CA  . GLY A 1 198 ? -0.658  -2.144  8.586   1.00 97.04 198 A 1 
ATOM 1467 C C   . GLY A 1 198 ? -1.361  -3.022  9.614   1.00 97.65 198 A 1 
ATOM 1468 O O   . GLY A 1 198 ? -1.754  -2.535  10.669  1.00 97.46 198 A 1 
ATOM 1469 N N   . GLY A 1 199 ? -1.504  -4.318  9.323   1.00 97.16 199 A 1 
ATOM 1470 C CA  . GLY A 1 199 ? -2.281  -5.268  10.128  1.00 97.61 199 A 1 
ATOM 1471 C C   . GLY A 1 199 ? -1.736  -5.591  11.530  1.00 98.04 199 A 1 
ATOM 1472 O O   . GLY A 1 199 ? -2.394  -6.307  12.275  1.00 97.42 199 A 1 
ATOM 1473 N N   . THR A 1 200 ? -0.558  -5.083  11.914  1.00 98.39 200 A 1 
ATOM 1474 C CA  . THR A 1 200 ? -0.057  -5.116  13.300  1.00 98.58 200 A 1 
ATOM 1475 C C   . THR A 1 200 ? 0.013   -3.683  13.824  1.00 98.54 200 A 1 
ATOM 1476 O O   . THR A 1 200 ? 0.708   -2.857  13.231  1.00 98.33 200 A 1 
ATOM 1477 C CB  . THR A 1 200 ? 1.319   -5.784  13.396  1.00 98.57 200 A 1 
ATOM 1478 O OG1 . THR A 1 200 ? 1.273   -7.075  12.836  1.00 96.82 200 A 1 
ATOM 1479 C CG2 . THR A 1 200 ? 1.786   -5.952  14.842  1.00 96.85 200 A 1 
ATOM 1480 N N   . SER A 1 201 ? -0.701  -3.376  14.915  1.00 98.31 201 A 1 
ATOM 1481 C CA  . SER A 1 201 ? -0.732  -2.015  15.457  1.00 98.39 201 A 1 
ATOM 1482 C C   . SER A 1 201 ? 0.616   -1.603  16.059  1.00 98.44 201 A 1 
ATOM 1483 O O   . SER A 1 201 ? 1.407   -2.445  16.507  1.00 98.41 201 A 1 
ATOM 1484 C CB  . SER A 1 201 ? -1.887  -1.831  16.450  1.00 98.17 201 A 1 
ATOM 1485 O OG  . SER A 1 201 ? -1.560  -2.273  17.755  1.00 97.43 201 A 1 
ATOM 1486 N N   . ARG A 1 202 ? 0.888   -0.291  16.073  1.00 97.88 202 A 1 
ATOM 1487 C CA  . ARG A 1 202 ? 2.084   0.278   16.704  1.00 98.04 202 A 1 
ATOM 1488 C C   . ARG A 1 202 ? 2.140   -0.084  18.187  1.00 98.27 202 A 1 
ATOM 1489 O O   . ARG A 1 202 ? 3.169   -0.550  18.652  1.00 98.22 202 A 1 
ATOM 1490 C CB  . ARG A 1 202 ? 2.106   1.790   16.473  1.00 97.53 202 A 1 
ATOM 1491 C CG  . ARG A 1 202 ? 3.278   2.458   17.203  1.00 96.89 202 A 1 
ATOM 1492 C CD  . ARG A 1 202 ? 3.330   3.955   16.910  1.00 95.51 202 A 1 
ATOM 1493 N NE  . ARG A 1 202 ? 4.386   4.564   17.720  1.00 91.14 202 A 1 
ATOM 1494 C CZ  . ARG A 1 202 ? 4.946   5.745   17.594  1.00 88.78 202 A 1 
ATOM 1495 N NH1 . ARG A 1 202 ? 4.564   6.615   16.694  1.00 82.30 202 A 1 
ATOM 1496 N NH2 . ARG A 1 202 ? 5.920   6.055   18.399  1.00 83.14 202 A 1 
ATOM 1497 N N   . GLU A 1 203 ? 1.024   0.037   18.887  1.00 98.31 203 A 1 
ATOM 1498 C CA  . GLU A 1 203 ? 0.900   -0.241  20.321  1.00 98.37 203 A 1 
ATOM 1499 C C   . GLU A 1 203 ? 1.262   -1.695  20.632  1.00 98.58 203 A 1 
ATOM 1500 O O   . GLU A 1 203 ? 1.967   -1.973  21.603  1.00 98.42 203 A 1 
ATOM 1501 C CB  . GLU A 1 203 ? -0.536  0.034   20.811  1.00 97.91 203 A 1 
ATOM 1502 C CG  . GLU A 1 203 ? -1.090  1.444   20.516  1.00 94.04 203 A 1 
ATOM 1503 C CD  . GLU A 1 203 ? -1.565  1.652   19.061  1.00 94.87 203 A 1 
ATOM 1504 O OE1 . GLU A 1 203 ? -1.847  2.804   18.681  1.00 87.55 203 A 1 
ATOM 1505 O OE2 . GLU A 1 203 ? -1.601  0.660   18.292  1.00 90.26 203 A 1 
ATOM 1506 N N   . ARG A 1 204 ? 0.857   -2.641  19.774  1.00 98.50 204 A 1 
ATOM 1507 C CA  . ARG A 1 204 ? 1.204   -4.059  19.927  1.00 98.52 204 A 1 
ATOM 1508 C C   . ARG A 1 204 ? 2.704   -4.306  19.768  1.00 98.67 204 A 1 
ATOM 1509 O O   . ARG A 1 204 ? 3.253   -5.127  20.496  1.00 98.53 204 A 1 
ATOM 1510 C CB  . ARG A 1 204 ? 0.379   -4.900  18.944  1.00 98.23 204 A 1 
ATOM 1511 C CG  . ARG A 1 204 ? 0.629   -6.417  19.039  1.00 91.92 204 A 1 
ATOM 1512 C CD  . ARG A 1 204 ? 0.374   -6.960  20.456  1.00 86.97 204 A 1 
ATOM 1513 N NE  . ARG A 1 204 ? 0.563   -8.420  20.520  1.00 77.17 204 A 1 
ATOM 1514 C CZ  . ARG A 1 204 ? 0.631   -9.144  21.628  1.00 68.55 204 A 1 
ATOM 1515 N NH1 . ARG A 1 204 ? 0.507   -8.609  22.813  1.00 62.76 204 A 1 
ATOM 1516 N NH2 . ARG A 1 204 ? 0.834   -10.429 21.557  1.00 61.37 204 A 1 
ATOM 1517 N N   . ILE A 1 205 ? 3.361   -3.618  18.829  1.00 98.76 205 A 1 
ATOM 1518 C CA  . ILE A 1 205 ? 4.816   -3.704  18.627  1.00 98.81 205 A 1 
ATOM 1519 C C   . ILE A 1 205 ? 5.549   -3.087  19.825  1.00 98.84 205 A 1 
ATOM 1520 O O   . ILE A 1 205 ? 6.427   -3.729  20.402  1.00 98.81 205 A 1 
ATOM 1521 C CB  . ILE A 1 205 ? 5.214   -3.047  17.283  1.00 98.75 205 A 1 
ATOM 1522 C CG1 . ILE A 1 205 ? 4.632   -3.859  16.100  1.00 98.47 205 A 1 
ATOM 1523 C CG2 . ILE A 1 205 ? 6.744   -2.938  17.145  1.00 98.57 205 A 1 
ATOM 1524 C CD1 . ILE A 1 205 ? 4.705   -3.133  14.751  1.00 97.77 205 A 1 
ATOM 1525 N N   . GLU A 1 206 ? 5.162   -1.871  20.237  1.00 98.63 206 A 1 
ATOM 1526 C CA  . GLU A 1 206 ? 5.799   -1.139  21.339  1.00 98.63 206 A 1 
ATOM 1527 C C   . GLU A 1 206 ? 5.649   -1.852  22.690  1.00 98.69 206 A 1 
ATOM 1528 O O   . GLU A 1 206 ? 6.588   -1.852  23.485  1.00 98.56 206 A 1 
ATOM 1529 C CB  . GLU A 1 206 ? 5.237   0.291   21.412  1.00 98.43 206 A 1 
ATOM 1530 C CG  . GLU A 1 206 ? 5.701   1.134   20.214  1.00 97.83 206 A 1 
ATOM 1531 C CD  . GLU A 1 206 ? 5.301   2.612   20.291  1.00 97.87 206 A 1 
ATOM 1532 O OE1 . GLU A 1 206 ? 6.029   3.443   19.683  1.00 94.81 206 A 1 
ATOM 1533 O OE2 . GLU A 1 206 ? 4.276   2.945   20.909  1.00 95.61 206 A 1 
ATOM 1534 N N   . ALA A 1 207 ? 4.532   -2.548  22.919  1.00 98.68 207 A 1 
ATOM 1535 C CA  . ALA A 1 207 ? 4.344   -3.391  24.103  1.00 98.73 207 A 1 
ATOM 1536 C C   . ALA A 1 207 ? 5.358   -4.548  24.205  1.00 98.79 207 A 1 
ATOM 1537 O O   . ALA A 1 207 ? 5.605   -5.049  25.302  1.00 98.63 207 A 1 
ATOM 1538 C CB  . ALA A 1 207 ? 2.908   -3.925  24.085  1.00 98.68 207 A 1 
ATOM 1539 N N   . LEU A 1 208 ? 5.946   -4.984  23.081  1.00 98.74 208 A 1 
ATOM 1540 C CA  . LEU A 1 208 ? 6.904   -6.092  23.034  1.00 98.77 208 A 1 
ATOM 1541 C C   . LEU A 1 208 ? 8.365   -5.626  23.046  1.00 98.78 208 A 1 
ATOM 1542 O O   . LEU A 1 208 ? 9.204   -6.266  23.682  1.00 98.59 208 A 1 
ATOM 1543 C CB  . LEU A 1 208 ? 6.624   -6.940  21.784  1.00 98.77 208 A 1 
ATOM 1544 C CG  . LEU A 1 208 ? 5.282   -7.690  21.799  1.00 98.59 208 A 1 
ATOM 1545 C CD1 . LEU A 1 208 ? 5.064   -8.350  20.438  1.00 98.11 208 A 1 
ATOM 1546 C CD2 . LEU A 1 208 ? 5.247   -8.785  22.871  1.00 98.16 208 A 1 
ATOM 1547 N N   . ILE A 1 209 ? 8.680   -4.542  22.331  1.00 98.80 209 A 1 
ATOM 1548 C CA  . ILE A 1 209 ? 10.071  -4.113  22.098  1.00 98.73 209 A 1 
ATOM 1549 C C   . ILE A 1 209 ? 10.389  -2.685  22.560  1.00 98.64 209 A 1 
ATOM 1550 O O   . ILE A 1 209 ? 11.519  -2.229  22.377  1.00 98.22 209 A 1 
ATOM 1551 C CB  . ILE A 1 209 ? 10.496  -4.353  20.631  1.00 98.66 209 A 1 
ATOM 1552 C CG1 . ILE A 1 209 ? 9.705   -3.479  19.629  1.00 98.53 209 A 1 
ATOM 1553 C CG2 . ILE A 1 209 ? 10.388  -5.849  20.285  1.00 98.21 209 A 1 
ATOM 1554 C CD1 . ILE A 1 209 ? 10.393  -3.367  18.261  1.00 98.14 209 A 1 
ATOM 1555 N N   . GLY A 1 210 ? 9.432   -1.995  23.177  1.00 98.50 210 A 1 
ATOM 1556 C CA  . GLY A 1 210 ? 9.541   -0.591  23.567  1.00 98.35 210 A 1 
ATOM 1557 C C   . GLY A 1 210 ? 9.241   0.379   22.413  1.00 98.38 210 A 1 
ATOM 1558 O O   . GLY A 1 210 ? 8.841   -0.052  21.333  1.00 97.90 210 A 1 
ATOM 1559 N N   . PRO A 1 211 ? 9.437   1.693   22.625  1.00 98.08 211 A 1 
ATOM 1560 C CA  . PRO A 1 211 ? 9.098   2.727   21.644  1.00 97.87 211 A 1 
ATOM 1561 C C   . PRO A 1 211 ? 9.757   2.506   20.279  1.00 97.85 211 A 1 
ATOM 1562 O O   . PRO A 1 211 ? 10.942  2.166   20.191  1.00 97.28 211 A 1 
ATOM 1563 C CB  . PRO A 1 211 ? 9.541   4.054   22.263  1.00 97.37 211 A 1 
ATOM 1564 C CG  . PRO A 1 211 ? 9.494   3.775   23.762  1.00 95.81 211 A 1 
ATOM 1565 C CD  . PRO A 1 211 ? 9.914   2.312   23.856  1.00 97.66 211 A 1 
ATOM 1566 N N   . VAL A 1 212 ? 8.997   2.745   19.202  1.00 97.80 212 A 1 
ATOM 1567 C CA  . VAL A 1 212 ? 9.474   2.671   17.817  1.00 97.75 212 A 1 
ATOM 1568 C C   . VAL A 1 212 ? 9.300   4.012   17.107  1.00 97.52 212 A 1 
ATOM 1569 O O   . VAL A 1 212 ? 8.346   4.754   17.356  1.00 96.77 212 A 1 
ATOM 1570 C CB  . VAL A 1 212 ? 8.816   1.527   17.019  1.00 97.14 212 A 1 
ATOM 1571 C CG1 . VAL A 1 212 ? 9.095   0.166   17.663  1.00 94.66 212 A 1 
ATOM 1572 C CG2 . VAL A 1 212 ? 7.309   1.685   16.843  1.00 94.05 212 A 1 
ATOM 1573 N N   . LEU A 1 213 ? 10.216  4.325   16.195  1.00 97.05 213 A 1 
ATOM 1574 C CA  . LEU A 1 213 ? 10.140  5.551   15.400  1.00 96.66 213 A 1 
ATOM 1575 C C   . LEU A 1 213 ? 9.065   5.442   14.307  1.00 96.16 213 A 1 
ATOM 1576 O O   . LEU A 1 213 ? 8.820   4.368   13.756  1.00 95.38 213 A 1 
ATOM 1577 C CB  . LEU A 1 213 ? 11.518  5.881   14.807  1.00 96.10 213 A 1 
ATOM 1578 C CG  . LEU A 1 213 ? 12.639  6.111   15.835  1.00 94.33 213 A 1 
ATOM 1579 C CD1 . LEU A 1 213 ? 13.928  6.467   15.099  1.00 91.35 213 A 1 
ATOM 1580 C CD2 . LEU A 1 213 ? 12.328  7.240   16.812  1.00 91.09 213 A 1 
ATOM 1581 N N   . ALA A 1 214 ? 8.452   6.563   13.928  1.00 92.48 214 A 1 
ATOM 1582 C CA  . ALA A 1 214 ? 7.571   6.668   12.764  1.00 89.96 214 A 1 
ATOM 1583 C C   . ALA A 1 214 ? 8.368   7.042   11.501  1.00 87.59 214 A 1 
ATOM 1584 O O   . ALA A 1 214 ? 9.390   7.727   11.567  1.00 75.48 214 A 1 
ATOM 1585 C CB  . ALA A 1 214 ? 6.452   7.669   13.071  1.00 83.73 214 A 1 
ATOM 1586 N N   . GLY A 1 215 ? 7.915   6.594   10.325  1.00 83.47 215 A 1 
ATOM 1587 C CA  . GLY A 1 215 ? 8.620   6.754   9.047   1.00 78.81 215 A 1 
ATOM 1588 C C   . GLY A 1 215 ? 8.804   8.195   8.556   1.00 74.86 215 A 1 
ATOM 1589 O O   . GLY A 1 215 ? 9.612   8.418   7.657   1.00 64.72 215 A 1 
ATOM 1590 N N   . SER A 1 216 ? 8.092   9.180   9.123   1.00 63.70 216 A 1 
ATOM 1591 C CA  . SER A 1 216 ? 8.172   10.604  8.753   1.00 59.43 216 A 1 
ATOM 1592 C C   . SER A 1 216 ? 9.190   11.416  9.562   1.00 56.81 216 A 1 
ATOM 1593 O O   . SER A 1 216 ? 9.469   12.558  9.204   1.00 50.70 216 A 1 
ATOM 1594 C CB  . SER A 1 216 ? 6.787   11.240  8.873   1.00 53.51 216 A 1 
ATOM 1595 O OG  . SER A 1 216 ? 6.244   10.991  10.152  1.00 46.97 216 A 1 
ATOM 1596 N N   . GLU A 1 217 ? 9.766   10.855  10.621  1.00 45.39 217 A 1 
ATOM 1597 C CA  . GLU A 1 217 ? 10.761  11.547  11.452  1.00 43.90 217 A 1 
ATOM 1598 C C   . GLU A 1 217 ? 12.174  11.337  10.882  1.00 41.59 217 A 1 
ATOM 1599 O O   . GLU A 1 217 ? 12.944  10.482  11.328  1.00 38.07 217 A 1 
ATOM 1600 C CB  . GLU A 1 217 ? 10.626  11.112  12.921  1.00 40.32 217 A 1 
ATOM 1601 C CG  . GLU A 1 217 ? 9.291   11.575  13.541  1.00 36.62 217 A 1 
ATOM 1602 C CD  . GLU A 1 217 ? 9.092   11.086  14.986  1.00 32.82 217 A 1 
ATOM 1603 O OE1 . GLU A 1 217 ? 8.037   11.429  15.561  1.00 29.28 217 A 1 
ATOM 1604 O OE2 . GLU A 1 217 ? 9.945   10.304  15.471  1.00 37.60 217 A 1 
ATOM 1605 N N   . SER A 1 218 ? 12.531  12.092  9.839   1.00 35.43 218 A 1 
ATOM 1606 C CA  . SER A 1 218 ? 13.930  12.316  9.467   1.00 34.11 218 A 1 
ATOM 1607 C C   . SER A 1 218 ? 14.588  13.145  10.572  1.00 32.96 218 A 1 
ATOM 1608 O O   . SER A 1 218 ? 14.109  14.230  10.901  1.00 30.64 218 A 1 
ATOM 1609 C CB  . SER A 1 218 ? 14.040  12.997  8.098   1.00 31.63 218 A 1 
ATOM 1610 O OG  . SER A 1 218 ? 13.136  14.076  7.986   1.00 29.18 218 A 1 
ATOM 1611 N N   . GLY A 1 219 ? 15.641  12.604  11.172  1.00 28.07 219 A 1 
ATOM 1612 C CA  . GLY A 1 219 ? 16.300  13.164  12.346  1.00 28.07 219 A 1 
ATOM 1613 C C   . GLY A 1 219 ? 16.726  14.623  12.170  1.00 27.75 219 A 1 
ATOM 1614 O O   . GLY A 1 219 ? 17.564  14.943  11.336  1.00 25.26 219 A 1 
ATOM 1615 N N   . GLY A 1 220 ? 16.169  15.461  13.016  1.00 21.36 220 A 1 
ATOM 1616 C CA  . GLY A 1 220 ? 16.662  16.778  13.388  1.00 22.07 220 A 1 
ATOM 1617 C C   . GLY A 1 220 ? 16.484  16.903  14.896  1.00 22.24 220 A 1 
ATOM 1618 O O   . GLY A 1 220 ? 15.465  17.384  15.361  1.00 20.74 220 A 1 
ATOM 1619 N N   . GLY A 1 221 ? 17.420  16.351  15.648  1.00 18.38 221 A 1 
ATOM 1620 C CA  . GLY A 1 221 ? 17.487  16.571  17.084  1.00 19.81 221 A 1 
ATOM 1621 C C   . GLY A 1 221 ? 18.085  17.939  17.352  1.00 19.98 221 A 1 
ATOM 1622 O O   . GLY A 1 221 ? 19.221  18.177  16.957  1.00 18.62 221 A 1 
ATOM 1623 N N   . GLU A 1 222 ? 17.344  18.783  18.046  1.00 16.12 222 A 1 
ATOM 1624 C CA  . GLU A 1 222 ? 17.892  19.704  19.041  1.00 16.38 222 A 1 
ATOM 1625 C C   . GLU A 1 222 ? 16.783  20.047  20.033  1.00 16.14 222 A 1 
ATOM 1626 O O   . GLU A 1 222 ? 15.657  20.394  19.663  1.00 15.20 222 A 1 
ATOM 1627 C CB  . GLU A 1 222 ? 18.557  20.939  18.406  1.00 15.23 222 A 1 
ATOM 1628 C CG  . GLU A 1 222 ? 20.088  20.844  18.604  1.00 13.27 222 A 1 
ATOM 1629 C CD  . GLU A 1 222 ? 20.892  21.908  17.847  1.00 11.54 222 A 1 
ATOM 1630 O OE1 . GLU A 1 222 ? 22.111  21.680  17.668  1.00 10.55 222 A 1 
ATOM 1631 O OE2 . GLU A 1 222 ? 20.308  22.955  17.488  1.00 12.19 222 A 1 
ATOM 1632 N N   . GLY A 1 223 ? 17.069  19.803  21.306  1.00 15.97 223 A 1 
ATOM 1633 C CA  . GLY A 1 223 ? 16.153  20.032  22.415  1.00 16.54 223 A 1 
ATOM 1634 C C   . GLY A 1 223 ? 16.034  21.509  22.765  1.00 16.90 223 A 1 
ATOM 1635 O O   . GLY A 1 223 ? 16.911  22.315  22.465  1.00 15.94 223 A 1 
ATOM 1636 N N   . GLY A 1 224 ? 14.963  21.830  23.465  1.00 16.51 224 A 1 
ATOM 1637 C CA  . GLY A 1 224 ? 14.731  23.163  24.008  1.00 17.62 224 A 1 
ATOM 1638 C C   . GLY A 1 224 ? 13.338  23.273  24.601  1.00 17.76 224 A 1 
ATOM 1639 O O   . GLY A 1 224 ? 12.365  23.509  23.900  1.00 16.68 224 A 1 
ATOM 1640 N N   . THR A 1 225 ? 13.264  23.043  25.899  1.00 14.81 225 A 1 
ATOM 1641 C CA  . THR A 1 225 ? 12.137  23.351  26.781  1.00 17.57 225 A 1 
ATOM 1642 C C   . THR A 1 225 ? 11.812  24.854  26.822  1.00 17.69 225 A 1 
ATOM 1643 O O   . THR A 1 225 ? 12.676  25.691  26.591  1.00 16.62 225 A 1 
ATOM 1644 C CB  . THR A 1 225 ? 12.497  22.899  28.207  1.00 16.04 225 A 1 
ATOM 1645 O OG1 . THR A 1 225 ? 13.860  23.183  28.482  1.00 13.87 225 A 1 
ATOM 1646 C CG2 . THR A 1 225 ? 12.308  21.399  28.398  1.00 13.23 225 A 1 
ATOM 1647 N N   . GLU A 1 226 ? 10.593  25.112  27.278  1.00 15.47 226 A 1 
ATOM 1648 C CA  . GLU A 1 226 ? 10.034  26.338  27.885  1.00 15.79 226 A 1 
ATOM 1649 C C   . GLU A 1 226 ? 9.161   27.225  27.002  1.00 15.62 226 A 1 
ATOM 1650 O O   . GLU A 1 226 ? 9.553   27.789  25.984  1.00 14.75 226 A 1 
ATOM 1651 C CB  . GLU A 1 226 ? 11.020  27.121  28.775  1.00 14.98 226 A 1 
ATOM 1652 C CG  . GLU A 1 226 ? 11.433  26.255  29.983  1.00 13.04 226 A 1 
ATOM 1653 C CD  . GLU A 1 226 ? 12.273  26.991  31.028  1.00 11.59 226 A 1 
ATOM 1654 O OE1 . GLU A 1 226 ? 12.363  26.436  32.146  1.00 10.59 226 A 1 
ATOM 1655 O OE2 . GLU A 1 226 ? 12.812  28.076  30.730  1.00 12.14 226 A 1 
ATOM 1656 N N   . GLY A 1 227 ? 7.905   27.322  27.455  1.00 16.79 227 A 1 
ATOM 1657 C CA  . GLY A 1 227 ? 6.915   28.253  26.944  1.00 19.25 227 A 1 
ATOM 1658 C C   . GLY A 1 227 ? 7.058   29.642  27.542  1.00 19.27 227 A 1 
ATOM 1659 O O   . GLY A 1 227 ? 7.601   29.822  28.627  1.00 18.04 227 A 1 
ATOM 1660 N N   . THR A 1 228 ? 6.492   30.607  26.858  1.00 15.80 228 A 1 
ATOM 1661 C CA  . THR A 1 228 ? 5.739   31.741  27.417  1.00 18.38 228 A 1 
ATOM 1662 C C   . THR A 1 228 ? 4.971   32.428  26.280  1.00 18.27 228 A 1 
ATOM 1663 O O   . THR A 1 228 ? 5.446   32.509  25.149  1.00 17.20 228 A 1 
ATOM 1664 C CB  . THR A 1 228 ? 6.590   32.780  28.180  1.00 16.87 228 A 1 
ATOM 1665 O OG1 . THR A 1 228 ? 7.950   32.720  27.833  1.00 14.73 228 A 1 
ATOM 1666 C CG2 . THR A 1 228 ? 6.501   32.583  29.694  1.00 14.30 228 A 1 
ATOM 1667 N N   . ALA A 1 229 ? 3.749   32.851  26.595  1.00 16.21 229 A 1 
ATOM 1668 C CA  . ALA A 1 229 ? 2.836   33.566  25.698  1.00 20.76 229 A 1 
ATOM 1669 C C   . ALA A 1 229 ? 3.081   35.111  25.759  1.00 20.67 229 A 1 
ATOM 1670 O O   . ALA A 1 229 ? 4.067   35.537  26.366  1.00 19.39 229 A 1 
ATOM 1671 C CB  . ALA A 1 229 ? 1.427   33.068  26.066  1.00 19.86 229 A 1 
ATOM 1672 N N   . PRO A 1 230 ? 2.259   35.958  25.108  1.00 16.95 230 A 1 
ATOM 1673 C CA  . PRO A 1 230 ? 2.712   36.894  24.072  1.00 18.38 230 A 1 
ATOM 1674 C C   . PRO A 1 230 ? 2.841   38.345  24.570  1.00 18.73 230 A 1 
ATOM 1675 O O   . PRO A 1 230 ? 2.271   38.715  25.597  1.00 17.53 230 A 1 
ATOM 1676 C CB  . PRO A 1 230 ? 1.616   36.780  23.006  1.00 16.95 230 A 1 
ATOM 1677 C CG  . PRO A 1 230 ? 0.341   36.617  23.835  1.00 16.16 230 A 1 
ATOM 1678 C CD  . PRO A 1 230 ? 0.810   35.972  25.133  1.00 17.42 230 A 1 
ATOM 1679 N N   . VAL A 1 231 ? 3.528   39.199  23.795  1.00 14.88 231 A 1 
ATOM 1680 C CA  . VAL A 1 231 ? 3.493   40.661  23.983  1.00 18.49 231 A 1 
ATOM 1681 C C   . VAL A 1 231 ? 3.286   41.359  22.633  1.00 18.02 231 A 1 
ATOM 1682 O O   . VAL A 1 231 ? 4.072   41.190  21.701  1.00 17.09 231 A 1 
ATOM 1683 C CB  . VAL A 1 231 ? 4.737   41.199  24.723  1.00 17.29 231 A 1 
ATOM 1684 C CG1 . VAL A 1 231 ? 4.586   42.695  25.034  1.00 14.88 231 A 1 
ATOM 1685 C CG2 . VAL A 1 231 ? 4.971   40.491  26.067  1.00 15.68 231 A 1 
ATOM 1686 N N   . ASP A 1 232 ? 2.206   42.126  22.564  1.00 18.67 232 A 1 
ATOM 1687 C CA  . ASP A 1 232 ? 1.898   43.124  21.540  1.00 22.73 232 A 1 
ATOM 1688 C C   . ASP A 1 232 ? 2.982   44.214  21.446  1.00 21.51 232 A 1 
ATOM 1689 O O   . ASP A 1 232 ? 3.436   44.703  22.481  1.00 19.91 232 A 1 
ATOM 1690 C CB  . ASP A 1 232 ? 0.595   43.849  21.942  1.00 21.35 232 A 1 
ATOM 1691 C CG  . ASP A 1 232 ? -0.685  43.060  21.698  1.00 18.07 232 A 1 
ATOM 1692 O OD1 . ASP A 1 232 ? -0.823  42.553  20.568  1.00 17.14 232 A 1 
ATOM 1693 O OD2 . ASP A 1 232 ? -1.539  43.052  22.610  1.00 17.53 232 A 1 
ATOM 1694 N N   . HIS A 1 233 ? 3.266   44.723  20.248  1.00 14.64 233 A 1 
ATOM 1695 C CA  . HIS A 1 233 ? 3.309   46.181  20.036  1.00 18.88 233 A 1 
ATOM 1696 C C   . HIS A 1 233 ? 3.177   46.586  18.556  1.00 18.44 233 A 1 
ATOM 1697 O O   . HIS A 1 233 ? 3.715   45.980  17.637  1.00 17.19 233 A 1 
ATOM 1698 C CB  . HIS A 1 233 ? 4.517   46.869  20.696  1.00 17.65 233 A 1 
ATOM 1699 C CG  . HIS A 1 233 ? 4.125   47.618  21.958  1.00 15.45 233 A 1 
ATOM 1700 N ND1 . HIS A 1 233 ? 3.148   48.580  22.073  1.00 14.28 233 A 1 
ATOM 1701 C CD2 . HIS A 1 233 ? 4.638   47.442  23.214  1.00 13.45 233 A 1 
ATOM 1702 C CE1 . HIS A 1 233 ? 3.064   48.956  23.358  1.00 13.71 233 A 1 
ATOM 1703 N NE2 . HIS A 1 233 ? 3.956   48.287  24.096  1.00 14.52 233 A 1 
ATOM 1704 N N   . LYS A 1 234 ? 2.412   47.669  18.394  1.00 15.19 234 A 1 
ATOM 1705 C CA  . LYS A 1 234 ? 2.046   48.389  17.166  1.00 19.88 234 A 1 
ATOM 1706 C C   . LYS A 1 234 ? 3.183   49.240  16.574  1.00 19.16 234 A 1 
ATOM 1707 O O   . LYS A 1 234 ? 3.989   49.784  17.321  1.00 17.90 234 A 1 
ATOM 1708 C CB  . LYS A 1 234 ? 0.934   49.391  17.550  1.00 18.89 234 A 1 
ATOM 1709 C CG  . LYS A 1 234 ? -0.447  48.814  17.858  1.00 16.47 234 A 1 
ATOM 1710 C CD  . LYS A 1 234 ? -1.352  49.939  18.387  1.00 15.03 234 A 1 
ATOM 1711 C CE  . LYS A 1 234 ? -2.806  49.475  18.505  1.00 13.34 234 A 1 
ATOM 1712 N NZ  . LYS A 1 234 ? -3.671  50.511  19.123  1.00 12.70 234 A 1 
ATOM 1713 N N   . GLY A 1 235 ? 3.019   49.524  15.296  1.00 17.13 235 A 1 
ATOM 1714 C CA  . GLY A 1 235 ? 3.369   50.801  14.633  1.00 19.52 235 A 1 
ATOM 1715 C C   . GLY A 1 235 ? 4.573   50.719  13.683  1.00 19.57 235 A 1 
ATOM 1716 O O   . GLY A 1 235 ? 5.513   49.994  13.965  1.00 17.97 235 A 1 
ATOM 1717 N N   . ALA A 1 236 ? 4.697   51.466  12.615  1.00 17.87 236 A 1 
ATOM 1718 C CA  . ALA A 1 236 ? 3.824   52.246  11.727  1.00 20.97 236 A 1 
ATOM 1719 C C   . ALA A 1 236 ? 4.757   52.880  10.668  1.00 20.38 236 A 1 
ATOM 1720 O O   . ALA A 1 236 ? 5.868   53.266  11.024  1.00 19.13 236 A 1 
ATOM 1721 C CB  . ALA A 1 236 ? 3.106   53.377  12.491  1.00 19.75 236 A 1 
ATOM 1722 N N   . SER A 1 237 ? 4.277   53.059  9.430   1.00 15.37 237 A 1 
ATOM 1723 C CA  . SER A 1 237 ? 4.766   54.031  8.407   1.00 19.48 237 A 1 
ATOM 1724 C C   . SER A 1 237 ? 6.193   53.824  7.839   1.00 19.02 237 A 1 
ATOM 1725 O O   . SER A 1 237 ? 7.047   53.275  8.513   1.00 17.78 237 A 1 
ATOM 1726 C CB  . SER A 1 237 ? 4.554   55.449  8.964   1.00 18.39 237 A 1 
ATOM 1727 O OG  . SER A 1 237 ? 5.556   55.786  9.904   1.00 15.48 237 A 1 
ATOM 1728 N N   . SER A 1 238 ? 6.593   54.214  6.626   1.00 16.45 238 A 1 
ATOM 1729 C CA  . SER A 1 238 ? 6.008   54.958  5.488   1.00 21.34 238 A 1 
ATOM 1730 C C   . SER A 1 238 ? 7.062   55.059  4.361   1.00 20.43 238 A 1 
ATOM 1731 O O   . SER A 1 238 ? 8.249   55.029  4.670   1.00 18.66 238 A 1 
ATOM 1732 C CB  . SER A 1 238 ? 5.709   56.416  5.898   1.00 19.53 238 A 1 
ATOM 1733 O OG  . SER A 1 238 ? 6.786   56.969  6.639   1.00 16.34 238 A 1 
ATOM 1734 N N   . GLY A 1 239 ? 6.637   55.323  3.126   1.00 16.27 239 A 1 
ATOM 1735 C CA  . GLY A 1 239 ? 7.440   55.933  2.041   1.00 19.19 239 A 1 
ATOM 1736 C C   . GLY A 1 239 ? 7.946   54.943  0.974   1.00 18.95 239 A 1 
ATOM 1737 O O   . GLY A 1 239 ? 8.741   54.079  1.304   1.00 17.19 239 A 1 
ATOM 1738 N N   . ALA A 1 240 ? 7.424   54.849  -0.241  1.00 15.73 240 A 1 
ATOM 1739 C CA  . ALA A 1 240 ? 7.263   55.835  -1.332  1.00 18.75 240 A 1 
ATOM 1740 C C   . ALA A 1 240 ? 8.463   55.890  -2.308  1.00 18.32 240 A 1 
ATOM 1741 O O   . ALA A 1 240 ? 9.572   56.212  -1.889  1.00 17.17 240 A 1 
ATOM 1742 C CB  . ALA A 1 240 ? 6.808   57.228  -0.877  1.00 17.44 240 A 1 
ATOM 1743 N N   . ASP A 1 241 ? 8.144   55.595  -3.581  1.00 17.06 241 A 1 
ATOM 1744 C CA  . ASP A 1 241 ? 8.718   56.061  -4.862  1.00 19.79 241 A 1 
ATOM 1745 C C   . ASP A 1 241 ? 10.197  55.707  -5.182  1.00 19.15 241 A 1 
ATOM 1746 O O   . ASP A 1 241 ? 11.051  55.650  -4.308  1.00 17.79 241 A 1 
ATOM 1747 C CB  . ASP A 1 241 ? 8.305   57.534  -5.037  1.00 18.39 241 A 1 
ATOM 1748 C CG  . ASP A 1 241 ? 6.774   57.726  -5.016  1.00 15.83 241 A 1 
ATOM 1749 O OD1 . ASP A 1 241 ? 6.049   56.731  -5.273  1.00 14.71 241 A 1 
ATOM 1750 O OD2 . ASP A 1 241 ? 6.326   58.840  -4.668  1.00 15.34 241 A 1 
ATOM 1751 N N   . ASP A 1 242 ? 10.632  55.365  -6.399  1.00 17.51 242 A 1 
ATOM 1752 C CA  . ASP A 1 242 ? 10.279  55.991  -7.676  1.00 20.18 242 A 1 
ATOM 1753 C C   . ASP A 1 242 ? 10.711  55.157  -8.919  1.00 19.38 242 A 1 
ATOM 1754 O O   . ASP A 1 242 ? 11.734  54.478  -8.931  1.00 17.86 242 A 1 
ATOM 1755 C CB  . ASP A 1 242 ? 10.999  57.362  -7.733  1.00 18.98 242 A 1 
ATOM 1756 C CG  . ASP A 1 242 ? 10.101  58.521  -8.141  1.00 16.43 242 A 1 
ATOM 1757 O OD1 . ASP A 1 242 ? 9.052   58.247  -8.771  1.00 15.45 242 A 1 
ATOM 1758 O OD2 . ASP A 1 242 ? 10.495  59.677  -7.860  1.00 16.02 242 A 1 
ATOM 1759 N N   . SER A 1 243 ? 9.889   55.237  -9.941  1.00 18.51 243 A 1 
ATOM 1760 C CA  . SER A 1 243 ? 10.108  55.299  -11.414 1.00 21.44 243 A 1 
ATOM 1761 C C   . SER A 1 243 ? 11.334  54.703  -12.165 1.00 20.49 243 A 1 
ATOM 1762 O O   . SER A 1 243 ? 12.466  55.141  -12.046 1.00 19.26 243 A 1 
ATOM 1763 C CB  . SER A 1 243 ? 9.944   56.764  -11.803 1.00 20.37 243 A 1 
ATOM 1764 O OG  . SER A 1 243 ? 10.948  57.566  -11.228 1.00 18.28 243 A 1 
ATOM 1765 N N   . ASN A 1 244 ? 10.988  53.880  -13.153 1.00 13.34 244 A 1 
ATOM 1766 C CA  . ASN A 1 244 ? 11.015  54.140  -14.615 1.00 16.34 244 A 1 
ATOM 1767 C C   . ASN A 1 244 ? 12.304  53.940  -15.462 1.00 16.73 244 A 1 
ATOM 1768 O O   . ASN A 1 244 ? 13.347  54.518  -15.202 1.00 15.06 244 A 1 
ATOM 1769 C CB  . ASN A 1 244 ? 10.368  55.521  -14.903 1.00 15.29 244 A 1 
ATOM 1770 C CG  . ASN A 1 244 ? 9.441   55.553  -16.102 1.00 12.45 244 A 1 
ATOM 1771 O OD1 . ASN A 1 244 ? 9.007   54.546  -16.619 1.00 11.18 244 A 1 
ATOM 1772 N ND2 . ASN A 1 244 ? 9.051   56.734  -16.537 1.00 12.46 244 A 1 
ATOM 1773 N N   . THR A 1 245 ? 12.153  53.178  -16.559 1.00 15.57 245 A 1 
ATOM 1774 C CA  . THR A 1 245 ? 12.519  53.357  -18.000 1.00 18.21 245 A 1 
ATOM 1775 C C   . THR A 1 245 ? 13.070  52.052  -18.610 1.00 17.88 245 A 1 
ATOM 1776 O O   . THR A 1 245 ? 13.996  51.477  -18.059 1.00 16.43 245 A 1 
ATOM 1777 C CB  . THR A 1 245 ? 13.441  54.553  -18.334 1.00 16.97 245 A 1 
ATOM 1778 O OG1 . THR A 1 245 ? 14.557  54.660  -17.496 1.00 14.80 245 A 1 
ATOM 1779 C CG2 . THR A 1 245 ? 12.705  55.895  -18.290 1.00 15.00 245 A 1 
ATOM 1780 N N   . VAL A 1 246 ? 12.450  51.344  -19.577 1.00 14.48 246 A 1 
ATOM 1781 C CA  . VAL A 1 246 ? 12.075  51.597  -20.997 1.00 18.40 246 A 1 
ATOM 1782 C C   . VAL A 1 246 ? 13.124  51.084  -22.016 1.00 17.82 246 A 1 
ATOM 1783 O O   . VAL A 1 246 ? 14.264  51.535  -21.994 1.00 16.73 246 A 1 
ATOM 1784 C CB  . VAL A 1 246 ? 11.561  53.024  -21.319 1.00 17.26 246 A 1 
ATOM 1785 C CG1 . VAL A 1 246 ? 11.451  53.364  -22.814 1.00 14.76 246 A 1 
ATOM 1786 C CG2 . VAL A 1 246 ? 10.148  53.229  -20.763 1.00 16.34 246 A 1 
ATOM 1787 N N   . ASN A 1 247 ? 12.631  50.212  -22.953 1.00 15.59 247 A 1 
ATOM 1788 C CA  . ASN A 1 247 ? 13.080  49.881  -24.330 1.00 20.21 247 A 1 
ATOM 1789 C C   . ASN A 1 247 ? 14.344  49.002  -24.539 1.00 20.08 247 A 1 
ATOM 1790 O O   . ASN A 1 247 ? 15.277  49.056  -23.758 1.00 18.30 247 A 1 
ATOM 1791 C CB  . ASN A 1 247 ? 13.089  51.180  -25.154 1.00 18.64 247 A 1 
ATOM 1792 C CG  . ASN A 1 247 ? 11.702  51.636  -25.560 1.00 15.33 247 A 1 
ATOM 1793 O OD1 . ASN A 1 247 ? 10.678  51.095  -25.171 1.00 13.55 247 A 1 
ATOM 1794 N ND2 . ASN A 1 247 ? 11.621  52.660  -26.373 1.00 15.36 247 A 1 
ATOM 1795 N N   . ASP A 1 248 ? 14.506  48.175  -25.612 1.00 16.37 248 A 1 
ATOM 1796 C CA  . ASP A 1 248 ? 13.660  47.858  -26.785 1.00 21.71 248 A 1 
ATOM 1797 C C   . ASP A 1 248 ? 14.211  46.610  -27.531 1.00 21.05 248 A 1 
ATOM 1798 O O   . ASP A 1 248 ? 15.408  46.337  -27.480 1.00 19.28 248 A 1 
ATOM 1799 C CB  . ASP A 1 248 ? 13.696  49.042  -27.784 1.00 20.11 248 A 1 
ATOM 1800 C CG  . ASP A 1 248 ? 12.436  49.208  -28.631 1.00 17.44 248 A 1 
ATOM 1801 O OD1 . ASP A 1 248 ? 11.507  48.383  -28.491 1.00 16.02 248 A 1 
ATOM 1802 O OD2 . ASP A 1 248 ? 12.410  50.168  -29.438 1.00 16.45 248 A 1 
ATOM 1803 N N   . ASN A 1 249 ? 13.320  45.921  -28.279 1.00 15.17 249 A 1 
ATOM 1804 C CA  . ASN A 1 249 ? 13.496  45.170  -29.543 1.00 21.70 249 A 1 
ATOM 1805 C C   . ASN A 1 249 ? 14.577  44.088  -29.770 1.00 21.72 249 A 1 
ATOM 1806 O O   . ASN A 1 249 ? 15.777  44.302  -29.680 1.00 19.80 249 A 1 
ATOM 1807 C CB  . ASN A 1 249 ? 13.528  46.191  -30.695 1.00 19.85 249 A 1 
ATOM 1808 C CG  . ASN A 1 249 ? 12.156  46.742  -31.008 1.00 16.81 249 A 1 
ATOM 1809 O OD1 . ASN A 1 249 ? 11.144  46.088  -30.828 1.00 14.89 249 A 1 
ATOM 1810 N ND2 . ASN A 1 249 ? 12.070  47.949  -31.502 1.00 16.64 249 A 1 
ATOM 1811 N N   . GLY A 1 250 ? 14.099  42.957  -30.347 1.00 16.86 250 A 1 
ATOM 1812 C CA  . GLY A 1 250 ? 14.943  42.024  -31.106 1.00 20.13 250 A 1 
ATOM 1813 C C   . GLY A 1 250 ? 14.273  40.699  -31.472 1.00 20.37 250 A 1 
ATOM 1814 O O   . GLY A 1 250 ? 14.495  39.687  -30.823 1.00 18.77 250 A 1 
ATOM 1815 N N   . ASN A 1 251 ? 13.459  40.699  -32.524 1.00 14.15 251 A 1 
ATOM 1816 C CA  . ASN A 1 251 ? 12.757  39.547  -33.105 1.00 17.50 251 A 1 
ATOM 1817 C C   . ASN A 1 251 ? 13.703  38.664  -33.950 1.00 18.06 251 A 1 
ATOM 1818 O O   . ASN A 1 251 ? 14.423  39.205  -34.789 1.00 16.59 251 A 1 
ATOM 1819 C CB  . ASN A 1 251 ? 11.651  40.178  -33.986 1.00 16.45 251 A 1 
ATOM 1820 C CG  . ASN A 1 251 ? 10.612  39.211  -34.508 1.00 13.19 251 A 1 
ATOM 1821 O OD1 . ASN A 1 251 ? 10.305  38.205  -33.903 1.00 11.63 251 A 1 
ATOM 1822 N ND2 . ASN A 1 251 ? 9.989   39.518  -35.624 1.00 12.34 251 A 1 
ATOM 1823 N N   . SER A 1 252 ? 13.649  37.316  -33.818 1.00 15.83 252 A 1 
ATOM 1824 C CA  . SER A 1 252 ? 13.865  36.401  -34.952 1.00 20.30 252 A 1 
ATOM 1825 C C   . SER A 1 252 ? 13.403  34.973  -34.647 1.00 19.58 252 A 1 
ATOM 1826 O O   . SER A 1 252 ? 13.805  34.362  -33.661 1.00 18.34 252 A 1 
ATOM 1827 C CB  . SER A 1 252 ? 15.313  36.367  -35.461 1.00 19.63 252 A 1 
ATOM 1828 O OG  . SER A 1 252 ? 16.200  35.916  -34.465 1.00 16.51 252 A 1 
ATOM 1829 N N   . ILE A 1 253 ? 12.565  34.472  -35.549 1.00 14.48 253 A 1 
ATOM 1830 C CA  . ILE A 1 253 ? 11.993  33.125  -35.624 1.00 18.30 253 A 1 
ATOM 1831 C C   . ILE A 1 253 ? 13.029  32.160  -36.220 1.00 17.92 253 A 1 
ATOM 1832 O O   . ILE A 1 253 ? 13.631  32.482  -37.246 1.00 17.10 253 A 1 
ATOM 1833 C CB  . ILE A 1 253 ? 10.740  33.220  -36.541 1.00 17.40 253 A 1 
ATOM 1834 C CG1 . ILE A 1 253 ? 9.641   34.108  -35.898 1.00 15.55 253 A 1 
ATOM 1835 C CG2 . ILE A 1 253 ? 10.166  31.841  -36.909 1.00 15.90 253 A 1 
ATOM 1836 C CD1 . ILE A 1 253 ? 8.597   34.621  -36.902 1.00 15.14 253 A 1 
ATOM 1837 N N   . ALA A 1 254 ? 13.172  30.947  -35.641 1.00 15.07 254 A 1 
ATOM 1838 C CA  . ALA A 1 254 ? 13.631  29.752  -36.352 1.00 18.26 254 A 1 
ATOM 1839 C C   . ALA A 1 254 ? 13.101  28.489  -35.659 1.00 17.88 254 A 1 
ATOM 1840 O O   . ALA A 1 254 ? 13.412  28.222  -34.497 1.00 16.97 254 A 1 
ATOM 1841 C CB  . ALA A 1 254 ? 15.161  29.730  -36.452 1.00 16.99 254 A 1 
ATOM 1842 N N   . ASP A 1 255 ? 12.288  27.722  -36.398 1.00 16.00 255 A 1 
ATOM 1843 C CA  . ASP A 1 255 ? 11.785  26.401  -36.036 1.00 18.56 255 A 1 
ATOM 1844 C C   . ASP A 1 255 ? 12.921  25.381  -35.886 1.00 18.04 255 A 1 
ATOM 1845 O O   . ASP A 1 255 ? 13.776  25.249  -36.768 1.00 16.60 255 A 1 
ATOM 1846 C CB  . ASP A 1 255 ? 10.840  25.916  -37.150 1.00 17.32 255 A 1 
ATOM 1847 C CG  . ASP A 1 255 ? 9.532   26.703  -37.218 1.00 14.74 255 A 1 
ATOM 1848 O OD1 . ASP A 1 255 ? 8.884   26.812  -36.156 1.00 13.65 255 A 1 
ATOM 1849 O OD2 . ASP A 1 255 ? 9.204   27.180  -38.330 1.00 13.87 255 A 1 
ATOM 1850 N N   . SER A 1 256 ? 12.888  24.568  -34.824 1.00 14.23 256 A 1 
ATOM 1851 C CA  . SER A 1 256 ? 13.398  23.196  -34.867 1.00 19.01 256 A 1 
ATOM 1852 C C   . SER A 1 256 ? 12.760  22.352  -33.763 1.00 18.62 256 A 1 
ATOM 1853 O O   . SER A 1 256 ? 12.709  22.740  -32.597 1.00 17.91 256 A 1 
ATOM 1854 C CB  . SER A 1 256 ? 14.926  23.116  -34.807 1.00 18.25 256 A 1 
ATOM 1855 O OG  . SER A 1 256 ? 15.444  23.748  -33.657 1.00 15.92 256 A 1 
ATOM 1856 N N   . GLU A 1 257 ? 12.255  21.180  -34.176 1.00 14.26 257 A 1 
ATOM 1857 C CA  . GLU A 1 257 ? 11.696  20.118  -33.348 1.00 15.58 257 A 1 
ATOM 1858 C C   . GLU A 1 257 ? 12.620  19.766  -32.173 1.00 15.39 257 A 1 
ATOM 1859 O O   . GLU A 1 257 ? 13.795  19.434  -32.357 1.00 14.43 257 A 1 
ATOM 1860 C CB  . GLU A 1 257 ? 11.526  18.876  -34.246 1.00 14.91 257 A 1 
ATOM 1861 C CG  . GLU A 1 257 ? 10.513  19.067  -35.390 1.00 12.96 257 A 1 
ATOM 1862 C CD  . GLU A 1 257 ? 10.534  17.884  -36.374 1.00 11.70 257 A 1 
ATOM 1863 O OE1 . GLU A 1 257 ? 9.439   17.406  -36.732 1.00 10.69 257 A 1 
ATOM 1864 O OE2 . GLU A 1 257 ? 11.653  17.469  -36.763 1.00 12.93 257 A 1 
ATOM 1865 N N   . SER A 1 258 ? 12.092  19.785  -30.951 1.00 15.43 258 A 1 
ATOM 1866 C CA  . SER A 1 258 ? 12.776  19.233  -29.785 1.00 17.21 258 A 1 
ATOM 1867 C C   . SER A 1 258 ? 11.763  18.577  -28.858 1.00 17.53 258 A 1 
ATOM 1868 O O   . SER A 1 258 ? 10.800  19.190  -28.398 1.00 16.92 258 A 1 
ATOM 1869 C CB  . SER A 1 258 ? 13.600  20.300  -29.064 1.00 16.49 258 A 1 
ATOM 1870 O OG  . SER A 1 258 ? 14.316  19.706  -27.998 1.00 14.20 258 A 1 
ATOM 1871 N N   . ALA A 1 259 ? 12.003  17.285  -28.631 1.00 16.48 259 A 1 
ATOM 1872 C CA  . ALA A 1 259 ? 11.261  16.432  -27.720 1.00 18.09 259 A 1 
ATOM 1873 C C   . ALA A 1 259 ? 11.068  17.106  -26.354 1.00 18.28 259 A 1 
ATOM 1874 O O   . ALA A 1 259 ? 12.027  17.482  -25.679 1.00 17.38 259 A 1 
ATOM 1875 C CB  . ALA A 1 259 ? 12.050  15.122  -27.604 1.00 16.87 259 A 1 
ATOM 1876 N N   . VAL A 1 260 ? 9.811   17.217  -25.921 1.00 15.95 260 A 1 
ATOM 1877 C CA  . VAL A 1 260 ? 9.439   17.730  -24.598 1.00 17.01 260 A 1 
ATOM 1878 C C   . VAL A 1 260 ? 9.841   16.708  -23.535 1.00 17.30 260 A 1 
ATOM 1879 O O   . VAL A 1 260 ? 9.071   15.845  -23.126 1.00 16.47 260 A 1 
ATOM 1880 C CB  . VAL A 1 260 ? 7.942   18.108  -24.537 1.00 15.89 260 A 1 
ATOM 1881 C CG1 . VAL A 1 260 ? 7.548   18.670  -23.166 1.00 13.74 260 A 1 
ATOM 1882 C CG2 . VAL A 1 260 ? 7.609   19.185  -25.581 1.00 14.05 260 A 1 
ATOM 1883 N N   . SER A 1 261 ? 11.085  16.818  -23.084 1.00 17.22 261 A 1 
ATOM 1884 C CA  . SER A 1 261 ? 11.527  16.290  -21.801 1.00 18.05 261 A 1 
ATOM 1885 C C   . SER A 1 261 ? 10.798  17.082  -20.710 1.00 18.43 261 A 1 
ATOM 1886 O O   . SER A 1 261 ? 11.135  18.233  -20.425 1.00 18.06 261 A 1 
ATOM 1887 C CB  . SER A 1 261 ? 13.050  16.427  -21.697 1.00 17.23 261 A 1 
ATOM 1888 O OG  . SER A 1 261 ? 13.523  15.771  -20.542 1.00 15.15 261 A 1 
ATOM 1889 N N   . ARG A 1 262 ? 9.740   16.486  -20.131 1.00 16.90 262 A 1 
ATOM 1890 C CA  . ARG A 1 262 ? 9.070   17.050  -18.952 1.00 17.90 262 A 1 
ATOM 1891 C C   . ARG A 1 262 ? 10.070  17.062  -17.800 1.00 18.20 262 A 1 
ATOM 1892 O O   . ARG A 1 262 ? 10.357  16.026  -17.207 1.00 17.02 262 A 1 
ATOM 1893 C CB  . ARG A 1 262 ? 7.797   16.264  -18.589 1.00 16.58 262 A 1 
ATOM 1894 C CG  . ARG A 1 262 ? 6.626   16.558  -19.541 1.00 14.64 262 A 1 
ATOM 1895 C CD  . ARG A 1 262 ? 5.362   15.826  -19.067 1.00 13.48 262 A 1 
ATOM 1896 N NE  . ARG A 1 262 ? 4.225   16.049  -19.986 1.00 12.15 262 A 1 
ATOM 1897 C CZ  . ARG A 1 262 ? 3.001   15.561  -19.856 1.00 11.35 262 A 1 
ATOM 1898 N NH1 . ARG A 1 262 ? 2.663   14.801  -18.854 1.00 11.06 262 A 1 
ATOM 1899 N NH2 . ARG A 1 262 ? 2.086   15.828  -20.746 1.00 10.57 262 A 1 
ATOM 1900 N N   . ARG A 1 263 ? 10.602  18.238  -17.499 1.00 15.75 263 A 1 
ATOM 1901 C CA  . ARG A 1 263 ? 11.334  18.503  -16.262 1.00 16.72 263 A 1 
ATOM 1902 C C   . ARG A 1 263 ? 10.370  18.278  -15.098 1.00 16.91 263 A 1 
ATOM 1903 O O   . ARG A 1 263 ? 9.444   19.056  -14.910 1.00 16.30 263 A 1 
ATOM 1904 C CB  . ARG A 1 263 ? 11.886  19.942  -16.251 1.00 15.69 263 A 1 
ATOM 1905 C CG  . ARG A 1 263 ? 13.056  20.143  -17.230 1.00 13.99 263 A 1 
ATOM 1906 C CD  . ARG A 1 263 ? 13.577  21.585  -17.147 1.00 13.45 263 A 1 
ATOM 1907 N NE  . ARG A 1 263 ? 14.640  21.828  -18.147 1.00 11.86 263 A 1 
ATOM 1908 C CZ  . ARG A 1 263 ? 15.300  22.959  -18.328 1.00 11.15 263 A 1 
ATOM 1909 N NH1 . ARG A 1 263 ? 15.078  24.020  -17.603 1.00 11.01 263 A 1 
ATOM 1910 N NH2 . ARG A 1 263 ? 16.209  23.052  -19.257 1.00 10.63 263 A 1 
ATOM 1911 N N   . PHE A 1 264 ? 10.607  17.216  -14.332 1.00 20.06 264 A 1 
ATOM 1912 C CA  . PHE A 1 264 ? 10.132  17.130  -12.960 1.00 23.14 264 A 1 
ATOM 1913 C C   . PHE A 1 264 ? 10.795  18.277  -12.193 1.00 23.71 264 A 1 
ATOM 1914 O O   . PHE A 1 264 ? 12.011  18.272  -11.985 1.00 22.11 264 A 1 
ATOM 1915 C CB  . PHE A 1 264 ? 10.494  15.760  -12.360 1.00 20.91 264 A 1 
ATOM 1916 C CG  . PHE A 1 264 ? 9.481   14.666  -12.636 1.00 19.02 264 A 1 
ATOM 1917 C CD1 . PHE A 1 264 ? 8.482   14.395  -11.683 1.00 17.03 264 A 1 
ATOM 1918 C CD2 . PHE A 1 264 ? 9.532   13.918  -13.826 1.00 16.92 264 A 1 
ATOM 1919 C CE1 . PHE A 1 264 ? 7.541   13.378  -11.910 1.00 16.18 264 A 1 
ATOM 1920 C CE2 . PHE A 1 264 ? 8.585   12.904  -14.058 1.00 16.59 264 A 1 
ATOM 1921 C CZ  . PHE A 1 264 ? 7.593   12.632  -13.098 1.00 17.76 264 A 1 
ATOM 1922 N N   . THR A 1 265 ? 10.018  19.289  -11.829 1.00 20.84 265 A 1 
ATOM 1923 C CA  . THR A 1 265 ? 10.428  20.251  -10.806 1.00 22.91 265 A 1 
ATOM 1924 C C   . THR A 1 265 ? 10.511  19.481  -9.495  1.00 24.16 265 A 1 
ATOM 1925 O O   . THR A 1 265 ? 9.502   19.001  -8.985  1.00 22.59 265 A 1 
ATOM 1926 C CB  . THR A 1 265 ? 9.448   21.426  -10.717 1.00 20.31 265 A 1 
ATOM 1927 O OG1 . THR A 1 265 ? 8.123   20.952  -10.721 1.00 17.58 265 A 1 
ATOM 1928 C CG2 . THR A 1 265 ? 9.605   22.349  -11.930 1.00 16.64 265 A 1 
ATOM 1929 N N   . GLY A 1 266 ? 11.742  19.268  -9.035  1.00 21.98 266 A 1 
ATOM 1930 C CA  . GLY A 1 266 ? 12.042  18.483  -7.849  1.00 24.42 266 A 1 
ATOM 1931 C C   . GLY A 1 266 ? 11.507  19.153  -6.591  1.00 26.02 266 A 1 
ATOM 1932 O O   . GLY A 1 266 ? 12.044  20.162  -6.157  1.00 24.32 266 A 1 
ATOM 1933 N N   . ASP A 1 267 ? 10.511  18.509  -5.982  1.00 26.94 267 A 1 
ATOM 1934 C CA  . ASP A 1 267 ? 10.420  18.458  -4.537  1.00 29.69 267 A 1 
ATOM 1935 C C   . ASP A 1 267 ? 11.248  17.235  -4.127  1.00 31.10 267 A 1 
ATOM 1936 O O   . ASP A 1 267 ? 10.890  16.086  -4.419  1.00 29.47 267 A 1 
ATOM 1937 C CB  . ASP A 1 267 ? 8.948   18.425  -4.098  1.00 26.98 267 A 1 
ATOM 1938 C CG  . ASP A 1 267 ? 8.735   18.973  -2.685  1.00 23.14 267 A 1 
ATOM 1939 O OD1 . ASP A 1 267 ? 9.707   19.507  -2.103  1.00 20.56 267 A 1 
ATOM 1940 O OD2 . ASP A 1 267 ? 7.584   18.863  -2.208  1.00 19.68 267 A 1 
ATOM 1941 N N   . SER A 1 268 ? 12.456  17.481  -3.614  1.00 27.23 268 A 1 
ATOM 1942 C CA  . SER A 1 268 ? 13.453  16.453  -3.330  1.00 30.69 268 A 1 
ATOM 1943 C C   . SER A 1 268 ? 13.039  15.636  -2.106  1.00 33.86 268 A 1 
ATOM 1944 O O   . SER A 1 268 ? 13.604  15.777  -1.024  1.00 32.67 268 A 1 
ATOM 1945 C CB  . SER A 1 268 ? 14.842  17.091  -3.172  1.00 27.38 268 A 1 
ATOM 1946 O OG  . SER A 1 268 ? 14.833  18.077  -2.165  1.00 23.56 268 A 1 
ATOM 1947 N N   . THR A 1 269 ? 12.040  14.762  -2.274  1.00 32.48 269 A 1 
ATOM 1948 C CA  . THR A 1 269 ? 11.838  13.655  -1.343  1.00 34.86 269 A 1 
ATOM 1949 C C   . THR A 1 269 ? 13.064  12.745  -1.440  1.00 36.59 269 A 1 
ATOM 1950 O O   . THR A 1 269 ? 13.411  12.316  -2.547  1.00 34.36 269 A 1 
ATOM 1951 C CB  . THR A 1 269 ? 10.540  12.877  -1.611  1.00 32.06 269 A 1 
ATOM 1952 O OG1 . THR A 1 269 ? 10.214  12.815  -2.976  1.00 28.50 269 A 1 
ATOM 1953 C CG2 . THR A 1 269 ? 9.358   13.532  -0.903  1.00 27.38 269 A 1 
ATOM 1954 N N   . PRO A 1 270 ? 13.785  12.479  -0.330  1.00 37.08 270 A 1 
ATOM 1955 C CA  . PRO A 1 270 ? 14.960  11.619  -0.369  1.00 38.65 270 A 1 
ATOM 1956 C C   . PRO A 1 270 ? 14.572  10.239  -0.914  1.00 40.79 270 A 1 
ATOM 1957 O O   . PRO A 1 270 ? 13.505  9.708   -0.591  1.00 40.27 270 A 1 
ATOM 1958 C CB  . PRO A 1 270 ? 15.501  11.576  1.066   1.00 36.40 270 A 1 
ATOM 1959 C CG  . PRO A 1 270 ? 14.305  11.982  1.924   1.00 36.97 270 A 1 
ATOM 1960 C CD  . PRO A 1 270 ? 13.503  12.911  1.030   1.00 40.04 270 A 1 
ATOM 1961 N N   . ALA A 1 271 ? 15.427  9.673   -1.782  1.00 37.62 271 A 1 
ATOM 1962 C CA  . ALA A 1 271 ? 15.211  8.339   -2.325  1.00 37.92 271 A 1 
ATOM 1963 C C   . ALA A 1 271 ? 15.012  7.335   -1.170  1.00 39.61 271 A 1 
ATOM 1964 O O   . ALA A 1 271 ? 15.703  7.437   -0.154  1.00 37.89 271 A 1 
ATOM 1965 C CB  . ALA A 1 271 ? 16.398  7.958   -3.220  1.00 34.20 271 A 1 
ATOM 1966 N N   . PRO A 1 272 ? 14.075  6.376   -1.295  1.00 44.75 272 A 1 
ATOM 1967 C CA  . PRO A 1 272 ? 13.821  5.419   -0.228  1.00 45.11 272 A 1 
ATOM 1968 C C   . PRO A 1 272 ? 15.067  4.563   0.028   1.00 46.45 272 A 1 
ATOM 1969 O O   . PRO A 1 272 ? 15.588  3.917   -0.881  1.00 44.80 272 A 1 
ATOM 1970 C CB  . PRO A 1 272 ? 12.615  4.599   -0.691  1.00 42.58 272 A 1 
ATOM 1971 C CG  . PRO A 1 272 ? 12.656  4.739   -2.210  1.00 41.93 272 A 1 
ATOM 1972 C CD  . PRO A 1 272 ? 13.221  6.128   -2.434  1.00 42.56 272 A 1 
ATOM 1973 N N   . ASN A 1 273 ? 15.524  4.541   1.279   1.00 45.71 273 A 1 
ATOM 1974 C CA  . ASN A 1 273 ? 16.742  3.831   1.690   1.00 46.82 273 A 1 
ATOM 1975 C C   . ASN A 1 273 ? 16.482  2.371   2.097   1.00 50.44 273 A 1 
ATOM 1976 O O   . ASN A 1 273 ? 17.425  1.640   2.389   1.00 46.20 273 A 1 
ATOM 1977 C CB  . ASN A 1 273 ? 17.407  4.634   2.822   1.00 40.54 273 A 1 
ATOM 1978 C CG  . ASN A 1 273 ? 17.925  5.992   2.368   1.00 36.06 273 A 1 
ATOM 1979 O OD1 . ASN A 1 273 ? 18.281  6.209   1.226   1.00 31.99 273 A 1 
ATOM 1980 N ND2 . ASN A 1 273 ? 18.007  6.952   3.260   1.00 30.22 273 A 1 
ATOM 1981 N N   . SER A 1 274 ? 15.201  1.929   2.144   1.00 49.13 274 A 1 
ATOM 1982 C CA  . SER A 1 274 ? 14.807  0.606   2.629   1.00 49.80 274 A 1 
ATOM 1983 C C   . SER A 1 274 ? 13.472  0.147   2.018   1.00 52.27 274 A 1 
ATOM 1984 O O   . SER A 1 274 ? 12.642  0.994   1.668   1.00 49.92 274 A 1 
ATOM 1985 C CB  . SER A 1 274 ? 14.717  0.668   4.159   1.00 45.13 274 A 1 
ATOM 1986 O OG  . SER A 1 274 ? 14.824  -0.621  4.701   1.00 40.11 274 A 1 
ATOM 1987 N N   . PRO A 1 275 ? 13.212  -1.183  1.871   1.00 51.87 275 A 1 
ATOM 1988 C CA  . PRO A 1 275 ? 11.942  -1.707  1.373   1.00 52.03 275 A 1 
ATOM 1989 C C   . PRO A 1 275 ? 10.739  -1.186  2.174   1.00 53.67 275 A 1 
ATOM 1990 O O   . PRO A 1 275 ? 10.784  -1.114  3.395   1.00 52.44 275 A 1 
ATOM 1991 C CB  . PRO A 1 275 ? 12.058  -3.234  1.471   1.00 50.31 275 A 1 
ATOM 1992 C CG  . PRO A 1 275 ? 13.563  -3.489  1.431   1.00 47.63 275 A 1 
ATOM 1993 C CD  . PRO A 1 275 ? 14.134  -2.277  2.146   1.00 50.41 275 A 1 
ATOM 1994 N N   . GLY A 1 276 ? 9.635   -0.845  1.494   1.00 48.76 276 A 1 
ATOM 1995 C CA  . GLY A 1 276 ? 8.414   -0.338  2.141   1.00 47.58 276 A 1 
ATOM 1996 C C   . GLY A 1 276 ? 8.369   1.176   2.386   1.00 49.17 276 A 1 
ATOM 1997 O O   . GLY A 1 276 ? 7.338   1.673   2.839   1.00 47.69 276 A 1 
ATOM 1998 N N   . GLN A 1 277 ? 9.426   1.933   2.050   1.00 48.77 277 A 1 
ATOM 1999 C CA  . GLN A 1 277 ? 9.417   3.406   2.078   1.00 50.31 277 A 1 
ATOM 2000 C C   . GLN A 1 277 ? 8.735   4.029   0.844   1.00 51.52 277 A 1 
ATOM 2001 O O   . GLN A 1 277 ? 8.236   5.154   0.916   1.00 49.30 277 A 1 
ATOM 2002 C CB  . GLN A 1 277 ? 10.852  3.937   2.197   1.00 47.72 277 A 1 
ATOM 2003 C CG  . GLN A 1 277 ? 11.473  3.647   3.572   1.00 43.68 277 A 1 
ATOM 2004 C CD  . GLN A 1 277 ? 12.888  4.205   3.708   1.00 40.75 277 A 1 
ATOM 2005 O OE1 . GLN A 1 277 ? 13.515  4.648   2.765   1.00 38.91 277 A 1 
ATOM 2006 N NE2 . GLN A 1 277 ? 13.457  4.207   4.894   1.00 38.01 277 A 1 
ATOM 2007 N N   . LEU A 1 278 ? 8.684   3.301   -0.294  1.00 47.58 278 A 1 
ATOM 2008 C CA  . LEU A 1 278 ? 7.987   3.780   -1.486  1.00 47.81 278 A 1 
ATOM 2009 C C   . LEU A 1 278 ? 6.471   3.792   -1.261  1.00 49.16 278 A 1 
ATOM 2010 O O   . LEU A 1 278 ? 5.865   2.818   -0.810  1.00 46.41 278 A 1 
ATOM 2011 C CB  . LEU A 1 278 ? 8.389   2.950   -2.713  1.00 43.68 278 A 1 
ATOM 2012 C CG  . LEU A 1 278 ? 9.747   3.390   -3.286  1.00 38.93 278 A 1 
ATOM 2013 C CD1 . LEU A 1 278 ? 10.297  2.326   -4.217  1.00 36.16 278 A 1 
ATOM 2014 C CD2 . LEU A 1 278 ? 9.623   4.697   -4.074  1.00 35.71 278 A 1 
ATOM 2015 N N   . LYS A 1 279 ? 5.846   4.934   -1.581  1.00 50.43 279 A 1 
ATOM 2016 C CA  . LYS A 1 279 ? 4.414   5.157   -1.411  1.00 50.12 279 A 1 
ATOM 2017 C C   . LYS A 1 279 ? 3.649   4.543   -2.588  1.00 51.62 279 A 1 
ATOM 2018 O O   . LYS A 1 279 ? 3.623   5.113   -3.671  1.00 48.60 279 A 1 
ATOM 2019 C CB  . LYS A 1 279 ? 4.124   6.661   -1.239  1.00 44.92 279 A 1 
ATOM 2020 C CG  . LYS A 1 279 ? 4.736   7.258   0.043   1.00 39.92 279 A 1 
ATOM 2021 C CD  . LYS A 1 279 ? 4.369   8.739   0.192   1.00 37.01 279 A 1 
ATOM 2022 C CE  . LYS A 1 279 ? 5.003   9.338   1.456   1.00 32.39 279 A 1 
ATOM 2023 N NZ  . LYS A 1 279 ? 4.724   10.796  1.585   1.00 29.04 279 A 1 
ATOM 2024 N N   . SER A 1 280 ? 2.984   3.392   -2.374  1.00 52.67 280 A 1 
ATOM 2025 C CA  . SER A 1 280 ? 1.930   2.914   -3.280  1.00 51.46 280 A 1 
ATOM 2026 C C   . SER A 1 280 ? 0.695   3.812   -3.150  1.00 53.85 280 A 1 
ATOM 2027 O O   . SER A 1 280 ? 0.398   4.293   -2.053  1.00 50.35 280 A 1 
ATOM 2028 C CB  . SER A 1 280 ? 1.569   1.456   -2.985  1.00 46.38 280 A 1 
ATOM 2029 O OG  . SER A 1 280 ? 2.726   0.638   -3.000  1.00 41.31 280 A 1 
ATOM 2030 N N   . HIS A 1 281 ? -0.029  4.044   -4.255  1.00 53.76 281 A 1 
ATOM 2031 C CA  . HIS A 1 281 ? -1.140  5.005   -4.283  1.00 53.35 281 A 1 
ATOM 2032 C C   . HIS A 1 281 ? -2.444  4.480   -3.657  1.00 56.20 281 A 1 
ATOM 2033 O O   . HIS A 1 281 ? -3.219  5.290   -3.174  1.00 52.22 281 A 1 
ATOM 2034 C CB  . HIS A 1 281 ? -1.350  5.503   -5.718  1.00 45.82 281 A 1 
ATOM 2035 C CG  . HIS A 1 281 ? -0.178  6.296   -6.247  1.00 41.00 281 A 1 
ATOM 2036 N ND1 . HIS A 1 281 ? 0.174   7.566   -5.870  1.00 36.89 281 A 1 
ATOM 2037 C CD2 . HIS A 1 281 ? 0.745   5.884   -7.171  1.00 33.76 281 A 1 
ATOM 2038 C CE1 . HIS A 1 281 ? 1.280   7.916   -6.549  1.00 30.96 281 A 1 
ATOM 2039 N NE2 . HIS A 1 281 ? 1.665   6.916   -7.352  1.00 32.01 281 A 1 
ATOM 2040 N N   . TYR A 1 282 ? -2.680  3.158   -3.623  1.00 71.17 282 A 1 
ATOM 2041 C CA  . TYR A 1 282 ? -3.892  2.506   -3.072  1.00 74.35 282 A 1 
ATOM 2042 C C   . TYR A 1 282 ? -5.221  3.138   -3.525  1.00 77.75 282 A 1 
ATOM 2043 O O   . TYR A 1 282 ? -6.194  3.149   -2.776  1.00 73.16 282 A 1 
ATOM 2044 C CB  . TYR A 1 282 ? -3.799  2.420   -1.538  1.00 67.73 282 A 1 
ATOM 2045 C CG  . TYR A 1 282 ? -2.562  1.734   -1.004  1.00 65.40 282 A 1 
ATOM 2046 C CD1 . TYR A 1 282 ? -2.415  0.346   -1.160  1.00 61.26 282 A 1 
ATOM 2047 C CD2 . TYR A 1 282 ? -1.571  2.474   -0.330  1.00 60.05 282 A 1 
ATOM 2048 C CE1 . TYR A 1 282 ? -1.289  -0.306  -0.632  1.00 54.95 282 A 1 
ATOM 2049 C CE2 . TYR A 1 282 ? -0.442  1.825   0.200   1.00 55.40 282 A 1 
ATOM 2050 C CZ  . TYR A 1 282 ? -0.302  0.431   0.058   1.00 57.26 282 A 1 
ATOM 2051 O OH  . TYR A 1 282 ? 0.778   -0.205  0.596   1.00 53.19 282 A 1 
ATOM 2052 N N   . ALA A 1 283 ? -5.250  3.716   -4.734  1.00 78.18 283 A 1 
ATOM 2053 C CA  . ALA A 1 283 ? -6.352  4.558   -5.171  1.00 81.59 283 A 1 
ATOM 2054 C C   . ALA A 1 283 ? -7.427  3.749   -5.924  1.00 86.22 283 A 1 
ATOM 2055 O O   . ALA A 1 283 ? -7.074  2.932   -6.783  1.00 84.67 283 A 1 
ATOM 2056 C CB  . ALA A 1 283 ? -5.783  5.711   -6.004  1.00 74.21 283 A 1 
ATOM 2057 N N   . PRO A 1 284 ? -8.736  3.987   -5.668  1.00 87.10 284 A 1 
ATOM 2058 C CA  . PRO A 1 284 ? -9.787  3.607   -6.607  1.00 88.29 284 A 1 
ATOM 2059 C C   . PRO A 1 284 ? -9.616  4.392   -7.919  1.00 88.85 284 A 1 
ATOM 2060 O O   . PRO A 1 284 ? -8.832  5.340   -7.976  1.00 87.37 284 A 1 
ATOM 2061 C CB  . PRO A 1 284 ? -11.100 3.923   -5.879  1.00 87.36 284 A 1 
ATOM 2062 C CG  . PRO A 1 284 ? -10.728 5.087   -4.955  1.00 88.44 284 A 1 
ATOM 2063 C CD  . PRO A 1 284 ? -9.275  4.812   -4.595  1.00 91.24 284 A 1 
ATOM 2064 N N   . ARG A 1 285 ? -10.329 4.018   -8.996  1.00 89.77 285 A 1 
ATOM 2065 C CA  . ARG A 1 285 ? -10.400 4.848   -10.218 1.00 89.15 285 A 1 
ATOM 2066 C C   . ARG A 1 285 ? -11.235 6.108   -9.991  1.00 90.18 285 A 1 
ATOM 2067 O O   . ARG A 1 285 ? -10.951 7.152   -10.560 1.00 88.94 285 A 1 
ATOM 2068 C CB  . ARG A 1 285 ? -10.972 4.025   -11.376 1.00 87.73 285 A 1 
ATOM 2069 C CG  . ARG A 1 285 ? -10.008 2.933   -11.836 1.00 82.79 285 A 1 
ATOM 2070 C CD  . ARG A 1 285 ? -10.676 2.000   -12.844 1.00 77.93 285 A 1 
ATOM 2071 N NE  . ARG A 1 285 ? -11.542 1.030   -12.155 1.00 69.23 285 A 1 
ATOM 2072 C CZ  . ARG A 1 285 ? -12.159 -0.004  -12.691 1.00 60.90 285 A 1 
ATOM 2073 N NH1 . ARG A 1 285 ? -12.122 -0.245  -13.977 1.00 54.29 285 A 1 
ATOM 2074 N NH2 . ARG A 1 285 ? -12.826 -0.817  -11.932 1.00 52.32 285 A 1 
ATOM 2075 N N   . THR A 1 286 ? -12.255 5.988   -9.131  1.00 90.42 286 A 1 
ATOM 2076 C CA  . THR A 1 286 ? -13.105 7.101   -8.699  1.00 91.80 286 A 1 
ATOM 2077 C C   . THR A 1 286 ? -12.326 8.051   -7.778  1.00 91.87 286 A 1 
ATOM 2078 O O   . THR A 1 286 ? -11.743 7.580   -6.799  1.00 91.20 286 A 1 
ATOM 2079 C CB  . THR A 1 286 ? -14.333 6.558   -7.964  1.00 92.55 286 A 1 
ATOM 2080 O OG1 . THR A 1 286 ? -15.015 5.641   -8.785  1.00 90.16 286 A 1 
ATOM 2081 C CG2 . THR A 1 286 ? -15.318 7.670   -7.608  1.00 90.03 286 A 1 
ATOM 2082 N N   . PRO A 1 287 ? -12.324 9.375   -8.019  1.00 92.51 287 A 1 
ATOM 2083 C CA  . PRO A 1 287 ? -11.703 10.347  -7.121  1.00 93.28 287 A 1 
ATOM 2084 C C   . PRO A 1 287 ? -12.158 10.194  -5.666  1.00 94.36 287 A 1 
ATOM 2085 O O   . PRO A 1 287 ? -13.351 10.048  -5.405  1.00 94.12 287 A 1 
ATOM 2086 C CB  . PRO A 1 287 ? -12.077 11.726  -7.670  1.00 91.88 287 A 1 
ATOM 2087 C CG  . PRO A 1 287 ? -12.285 11.463  -9.163  1.00 89.97 287 A 1 
ATOM 2088 C CD  . PRO A 1 287 ? -12.864 10.053  -9.192  1.00 92.34 287 A 1 
ATOM 2089 N N   . LEU A 1 288 ? -11.210 10.262  -4.719  1.00 93.96 288 A 1 
ATOM 2090 C CA  . LEU A 1 288 ? -11.490 10.147  -3.287  1.00 94.47 288 A 1 
ATOM 2091 C C   . LEU A 1 288 ? -11.105 11.436  -2.550  1.00 94.08 288 A 1 
ATOM 2092 O O   . LEU A 1 288 ? -10.030 11.994  -2.770  1.00 93.42 288 A 1 
ATOM 2093 C CB  . LEU A 1 288 ? -10.833 8.867   -2.738  1.00 94.83 288 A 1 
ATOM 2094 C CG  . LEU A 1 288 ? -11.222 8.522   -1.284  1.00 94.72 288 A 1 
ATOM 2095 C CD1 . LEU A 1 288 ? -11.211 7.010   -1.070  1.00 92.55 288 A 1 
ATOM 2096 C CD2 . LEU A 1 288 ? -10.256 9.132   -0.259  1.00 92.69 288 A 1 
ATOM 2097 N N   . SER A 1 289 ? -11.981 11.899  -1.660  1.00 95.04 289 A 1 
ATOM 2098 C CA  . SER A 1 289 ? -11.717 12.989  -0.711  1.00 95.17 289 A 1 
ATOM 2099 C C   . SER A 1 289 ? -11.814 12.457  0.717   1.00 95.80 289 A 1 
ATOM 2100 O O   . SER A 1 289 ? -12.747 11.723  1.032   1.00 95.65 289 A 1 
ATOM 2101 C CB  . SER A 1 289 ? -12.700 14.144  -0.919  1.00 94.27 289 A 1 
ATOM 2102 O OG  . SER A 1 289 ? -12.542 14.675  -2.231  1.00 87.17 289 A 1 
ATOM 2103 N N   . LEU A 1 290 ? -10.853 12.806  1.570   1.00 95.54 290 A 1 
ATOM 2104 C CA  . LEU A 1 290 ? -10.788 12.342  2.959   1.00 95.66 290 A 1 
ATOM 2105 C C   . LEU A 1 290 ? -11.209 13.466  3.911   1.00 95.93 290 A 1 
ATOM 2106 O O   . LEU A 1 290 ? -10.633 14.552  3.857   1.00 95.39 290 A 1 
ATOM 2107 C CB  . LEU A 1 290 ? -9.360  11.841  3.244   1.00 95.06 290 A 1 
ATOM 2108 C CG  . LEU A 1 290 ? -9.171  11.238  4.649   1.00 93.83 290 A 1 
ATOM 2109 C CD1 . LEU A 1 290 ? -10.054 10.012  4.883   1.00 91.21 290 A 1 
ATOM 2110 C CD2 . LEU A 1 290 ? -7.717  10.805  4.824   1.00 91.34 290 A 1 
ATOM 2111 N N   . HIS A 1 291 ? -12.157 13.170  4.799   1.00 96.41 291 A 1 
ATOM 2112 C CA  . HIS A 1 291 ? -12.779 14.122  5.719   1.00 96.73 291 A 1 
ATOM 2113 C C   . HIS A 1 291 ? -12.580 13.699  7.179   1.00 97.08 291 A 1 
ATOM 2114 O O   . HIS A 1 291 ? -12.518 12.513  7.503   1.00 96.86 291 A 1 
ATOM 2115 C CB  . HIS A 1 291 ? -14.269 14.247  5.376   1.00 96.48 291 A 1 
ATOM 2116 C CG  . HIS A 1 291 ? -14.497 14.695  3.954   1.00 96.54 291 A 1 
ATOM 2117 N ND1 . HIS A 1 291 ? -14.403 15.995  3.498   1.00 90.60 291 A 1 
ATOM 2118 C CD2 . HIS A 1 291 ? -14.768 13.894  2.879   1.00 91.49 291 A 1 
ATOM 2119 C CE1 . HIS A 1 291 ? -14.622 15.972  2.177   1.00 91.95 291 A 1 
ATOM 2120 N NE2 . HIS A 1 291 ? -14.839 14.716  1.762   1.00 92.97 291 A 1 
ATOM 2121 N N   . THR A 1 292 ? -12.494 14.674  8.082   1.00 96.84 292 A 1 
ATOM 2122 C CA  . THR A 1 292 ? -12.702 14.436  9.515   1.00 96.88 292 A 1 
ATOM 2123 C C   . THR A 1 292 ? -14.175 14.088  9.782   1.00 96.97 292 A 1 
ATOM 2124 O O   . THR A 1 292 ? -15.030 14.448  8.968   1.00 97.03 292 A 1 
ATOM 2125 C CB  . THR A 1 292 ? -12.303 15.657  10.358  1.00 96.88 292 A 1 
ATOM 2126 O OG1 . THR A 1 292 ? -13.080 16.773  10.004  1.00 95.74 292 A 1 
ATOM 2127 C CG2 . THR A 1 292 ? -10.832 16.039  10.194  1.00 94.81 292 A 1 
ATOM 2128 N N   . PRO A 1 293 ? -14.524 13.459  10.922  1.00 96.82 293 A 1 
ATOM 2129 C CA  . PRO A 1 293 ? -15.926 13.181  11.259  1.00 96.44 293 A 1 
ATOM 2130 C C   . PRO A 1 293 ? -16.822 14.432  11.229  1.00 96.23 293 A 1 
ATOM 2131 O O   . PRO A 1 293 ? -17.936 14.401  10.718  1.00 95.88 293 A 1 
ATOM 2132 C CB  . PRO A 1 293 ? -15.885 12.540  12.652  1.00 96.20 293 A 1 
ATOM 2133 C CG  . PRO A 1 293 ? -14.510 11.868  12.691  1.00 95.37 293 A 1 
ATOM 2134 C CD  . PRO A 1 293 ? -13.633 12.829  11.892  1.00 96.76 293 A 1 
ATOM 2135 N N   . ALA A 1 294 ? -16.315 15.577  11.712  1.00 96.27 294 A 1 
ATOM 2136 C CA  . ALA A 1 294 ? -17.052 16.843  11.700  1.00 95.85 294 A 1 
ATOM 2137 C C   . ALA A 1 294 ? -17.289 17.380  10.274  1.00 95.85 294 A 1 
ATOM 2138 O O   . ALA A 1 294 ? -18.382 17.853  9.964   1.00 95.23 294 A 1 
ATOM 2139 C CB  . ALA A 1 294 ? -16.280 17.858  12.554  1.00 95.55 294 A 1 
ATOM 2140 N N   . GLU A 1 295 ? -16.278 17.297  9.393   1.00 95.24 295 A 1 
ATOM 2141 C CA  . GLU A 1 295 ? -16.418 17.675  7.980   1.00 95.26 295 A 1 
ATOM 2142 C C   . GLU A 1 295 ? -17.388 16.738  7.259   1.00 95.42 295 A 1 
ATOM 2143 O O   . GLU A 1 295 ? -18.251 17.215  6.529   1.00 94.91 295 A 1 
ATOM 2144 C CB  . GLU A 1 295 ? -15.050 17.627  7.283   1.00 95.29 295 A 1 
ATOM 2145 C CG  . GLU A 1 295 ? -14.111 18.776  7.692   1.00 93.79 295 A 1 
ATOM 2146 C CD  . GLU A 1 295 ? -12.637 18.486  7.347   1.00 94.30 295 A 1 
ATOM 2147 O OE1 . GLU A 1 295 ? -11.862 19.453  7.198   1.00 88.18 295 A 1 
ATOM 2148 O OE2 . GLU A 1 295 ? -12.258 17.287  7.342   1.00 90.06 295 A 1 
ATOM 2149 N N   . MET A 1 296 ? -17.295 15.421  7.498   1.00 95.48 296 A 1 
ATOM 2150 C CA  . MET A 1 296 ? -18.175 14.413  6.904   1.00 95.51 296 A 1 
ATOM 2151 C C   . MET A 1 296 ? -19.641 14.649  7.288   1.00 95.32 296 A 1 
ATOM 2152 O O   . MET A 1 296 ? -20.502 14.681  6.414   1.00 94.31 296 A 1 
ATOM 2153 C CB  . MET A 1 296 ? -17.694 13.020  7.330   1.00 94.84 296 A 1 
ATOM 2154 C CG  . MET A 1 296 ? -18.354 11.905  6.517   1.00 90.81 296 A 1 
ATOM 2155 S SD  . MET A 1 296 ? -17.877 11.881  4.766   1.00 94.12 296 A 1 
ATOM 2156 C CE  . MET A 1 296 ? -18.861 10.464  4.216   1.00 90.38 296 A 1 
ATOM 2157 N N   . ALA A 1 297 ? -19.926 14.910  8.570   1.00 95.22 297 A 1 
ATOM 2158 C CA  . ALA A 1 297 ? -21.272 15.206  9.071   1.00 94.13 297 A 1 
ATOM 2159 C C   . ALA A 1 297 ? -21.884 16.486  8.463   1.00 93.98 297 A 1 
ATOM 2160 O O   . ALA A 1 297 ? -23.106 16.590  8.334   1.00 93.13 297 A 1 
ATOM 2161 C CB  . ALA A 1 297 ? -21.194 15.310  10.600  1.00 93.42 297 A 1 
ATOM 2162 N N   . ALA A 1 298 ? -21.050 17.462  8.080   1.00 94.10 298 A 1 
ATOM 2163 C CA  . ALA A 1 298 ? -21.470 18.729  7.478   1.00 93.61 298 A 1 
ATOM 2164 C C   . ALA A 1 298 ? -21.662 18.666  5.948   1.00 93.82 298 A 1 
ATOM 2165 O O   . ALA A 1 298 ? -22.156 19.633  5.355   1.00 92.80 298 A 1 
ATOM 2166 C CB  . ALA A 1 298 ? -20.451 19.804  7.877   1.00 92.92 298 A 1 
ATOM 2167 N N   . LEU A 1 299 ? -21.269 17.571  5.280   1.00 93.26 299 A 1 
ATOM 2168 C CA  . LEU A 1 299 ? -21.421 17.431  3.831   1.00 93.39 299 A 1 
ATOM 2169 C C   . LEU A 1 299 ? -22.900 17.406  3.438   1.00 93.33 299 A 1 
ATOM 2170 O O   . LEU A 1 299 ? -23.721 16.705  4.026   1.00 92.05 299 A 1 
ATOM 2171 C CB  . LEU A 1 299 ? -20.715 16.172  3.300   1.00 93.24 299 A 1 
ATOM 2172 C CG  . LEU A 1 299 ? -19.178 16.226  3.325   1.00 91.29 299 A 1 
ATOM 2173 C CD1 . LEU A 1 299 ? -18.625 14.891  2.831   1.00 88.00 299 A 1 
ATOM 2174 C CD2 . LEU A 1 299 ? -18.599 17.328  2.438   1.00 88.58 299 A 1 
ATOM 2175 N N   . ARG A 1 300 ? -23.230 18.142  2.370   1.00 94.00 300 A 1 
ATOM 2176 C CA  . ARG A 1 300 ? -24.537 18.042  1.719   1.00 93.70 300 A 1 
ATOM 2177 C C   . ARG A 1 300 ? -24.569 16.816  0.819   1.00 94.16 300 A 1 
ATOM 2178 O O   . ARG A 1 300 ? -23.576 16.509  0.162   1.00 93.01 300 A 1 
ATOM 2179 C CB  . ARG A 1 300 ? -24.862 19.309  0.923   1.00 92.25 300 A 1 
ATOM 2180 C CG  . ARG A 1 300 ? -25.014 20.517  1.852   1.00 83.06 300 A 1 
ATOM 2181 C CD  . ARG A 1 300 ? -25.507 21.723  1.053   1.00 75.30 300 A 1 
ATOM 2182 N NE  . ARG A 1 300 ? -25.687 22.896  1.925   1.00 65.84 300 A 1 
ATOM 2183 C CZ  . ARG A 1 300 ? -26.589 23.851  1.790   1.00 55.73 300 A 1 
ATOM 2184 N NH1 . ARG A 1 300 ? -27.452 23.860  0.807   1.00 50.05 300 A 1 
ATOM 2185 N NH2 . ARG A 1 300 ? -26.642 24.823  2.655   1.00 48.74 300 A 1 
ATOM 2186 N N   . TYR A 1 301 ? -25.723 16.159  0.747   1.00 92.53 301 A 1 
ATOM 2187 C CA  . TYR A 1 301 ? -25.930 15.066  -0.190  1.00 92.71 301 A 1 
ATOM 2188 C C   . TYR A 1 301 ? -25.837 15.566  -1.637  1.00 93.06 301 A 1 
ATOM 2189 O O   . TYR A 1 301 ? -26.450 16.566  -2.012  1.00 92.60 301 A 1 
ATOM 2190 C CB  . TYR A 1 301 ? -27.273 14.385  0.091   1.00 91.56 301 A 1 
ATOM 2191 C CG  . TYR A 1 301 ? -27.596 13.285  -0.904  1.00 90.74 301 A 1 
ATOM 2192 C CD1 . TYR A 1 301 ? -28.713 13.406  -1.752  1.00 84.88 301 A 1 
ATOM 2193 C CD2 . TYR A 1 301 ? -26.766 12.156  -0.999  1.00 85.37 301 A 1 
ATOM 2194 C CE1 . TYR A 1 301 ? -29.008 12.391  -2.678  1.00 84.60 301 A 1 
ATOM 2195 C CE2 . TYR A 1 301 ? -27.054 11.143  -1.929  1.00 83.64 301 A 1 
ATOM 2196 C CZ  . TYR A 1 301 ? -28.179 11.256  -2.766  1.00 87.45 301 A 1 
ATOM 2197 O OH  . TYR A 1 301 ? -28.465 10.268  -3.654  1.00 85.50 301 A 1 
ATOM 2198 N N   . ASN A 1 302 ? -25.066 14.853  -2.460  1.00 92.71 302 A 1 
ATOM 2199 C CA  . ASN A 1 302 ? -25.035 14.979  -3.907  1.00 92.81 302 A 1 
ATOM 2200 C C   . ASN A 1 302 ? -25.270 13.587  -4.513  1.00 92.77 302 A 1 
ATOM 2201 O O   . ASN A 1 302 ? -24.463 12.683  -4.283  1.00 92.66 302 A 1 
ATOM 2202 C CB  . ASN A 1 302 ? -23.693 15.594  -4.336  1.00 92.52 302 A 1 
ATOM 2203 C CG  . ASN A 1 302 ? -23.494 15.659  -5.842  1.00 90.64 302 A 1 
ATOM 2204 O OD1 . ASN A 1 302 ? -24.357 15.344  -6.649  1.00 85.85 302 A 1 
ATOM 2205 N ND2 . ASN A 1 302 ? -22.334 16.072  -6.279  1.00 84.44 302 A 1 
ATOM 2206 N N   . PRO A 1 303 ? -26.326 13.395  -5.321  1.00 92.59 303 A 1 
ATOM 2207 C CA  . PRO A 1 303 ? -26.654 12.086  -5.872  1.00 91.58 303 A 1 
ATOM 2208 C C   . PRO A 1 303 ? -25.575 11.520  -6.812  1.00 91.78 303 A 1 
ATOM 2209 O O   . PRO A 1 303 ? -25.578 10.323  -7.090  1.00 90.61 303 A 1 
ATOM 2210 C CB  . PRO A 1 303 ? -27.987 12.305  -6.593  1.00 89.98 303 A 1 
ATOM 2211 C CG  . PRO A 1 303 ? -27.996 13.788  -6.949  1.00 87.71 303 A 1 
ATOM 2212 C CD  . PRO A 1 303 ? -27.289 14.401  -5.750  1.00 91.27 303 A 1 
ATOM 2213 N N   . ALA A 1 304 ? -24.660 12.343  -7.333  1.00 92.45 304 A 1 
ATOM 2214 C CA  . ALA A 1 304 ? -23.549 11.882  -8.163  1.00 92.97 304 A 1 
ATOM 2215 C C   . ALA A 1 304 ? -22.394 11.264  -7.351  1.00 93.61 304 A 1 
ATOM 2216 O O   . ALA A 1 304 ? -21.567 10.560  -7.932  1.00 92.75 304 A 1 
ATOM 2217 C CB  . ALA A 1 304 ? -23.067 13.054  -9.019  1.00 92.45 304 A 1 
ATOM 2218 N N   . ASP A 1 305 ? -22.338 11.513  -6.041  1.00 94.25 305 A 1 
ATOM 2219 C CA  . ASP A 1 305 ? -21.225 11.132  -5.174  1.00 94.89 305 A 1 
ATOM 2220 C C   . ASP A 1 305 ? -21.551 9.887   -4.328  1.00 94.83 305 A 1 
ATOM 2221 O O   . ASP A 1 305 ? -22.701 9.460   -4.201  1.00 94.24 305 A 1 
ATOM 2222 C CB  . ASP A 1 305 ? -20.799 12.347  -4.323  1.00 94.96 305 A 1 
ATOM 2223 C CG  . ASP A 1 305 ? -20.272 13.535  -5.148  1.00 94.57 305 A 1 
ATOM 2224 O OD1 . ASP A 1 305 ? -19.825 13.331  -6.304  1.00 91.33 305 A 1 
ATOM 2225 O OD2 . ASP A 1 305 ? -20.313 14.673  -4.641  1.00 91.66 305 A 1 
ATOM 2226 N N   . GLY A 1 306 ? -20.512 9.282   -3.762  1.00 94.66 306 A 1 
ATOM 2227 C CA  . GLY A 1 306 ? -20.605 8.198   -2.788  1.00 94.87 306 A 1 
ATOM 2228 C C   . GLY A 1 306 ? -20.041 8.619   -1.433  1.00 95.58 306 A 1 
ATOM 2229 O O   . GLY A 1 306 ? -19.121 9.434   -1.362  1.00 95.46 306 A 1 
ATOM 2230 N N   . TYR A 1 307 ? -20.569 8.051   -0.356  1.00 95.82 307 A 1 
ATOM 2231 C CA  . TYR A 1 307 ? -20.248 8.412   1.021   1.00 96.08 307 A 1 
ATOM 2232 C C   . TYR A 1 307 ? -19.834 7.165   1.800   1.00 96.18 307 A 1 
ATOM 2233 O O   . TYR A 1 307 ? -20.623 6.230   1.946   1.00 95.84 307 A 1 
ATOM 2234 C CB  . TYR A 1 307 ? -21.445 9.124   1.666   1.00 96.06 307 A 1 
ATOM 2235 C CG  . TYR A 1 307 ? -21.874 10.385  0.934   1.00 96.12 307 A 1 
ATOM 2236 C CD1 . TYR A 1 307 ? -21.365 11.637  1.317   1.00 94.71 307 A 1 
ATOM 2237 C CD2 . TYR A 1 307 ? -22.745 10.291  -0.173  1.00 95.02 307 A 1 
ATOM 2238 C CE1 . TYR A 1 307 ? -21.720 12.797  0.604   1.00 94.49 307 A 1 
ATOM 2239 C CE2 . TYR A 1 307 ? -23.095 11.447  -0.895  1.00 94.68 307 A 1 
ATOM 2240 C CZ  . TYR A 1 307 ? -22.581 12.701  -0.508  1.00 94.95 307 A 1 
ATOM 2241 O OH  . TYR A 1 307 ? -22.910 13.813  -1.214  1.00 94.15 307 A 1 
ATOM 2242 N N   . LEU A 1 308 ? -18.593 7.149   2.273   1.00 96.28 308 A 1 
ATOM 2243 C CA  . LEU A 1 308 ? -17.998 6.057   3.038   1.00 96.61 308 A 1 
ATOM 2244 C C   . LEU A 1 308 ? -17.736 6.518   4.471   1.00 96.99 308 A 1 
ATOM 2245 O O   . LEU A 1 308 ? -16.779 7.253   4.723   1.00 96.96 308 A 1 
ATOM 2246 C CB  . LEU A 1 308 ? -16.716 5.586   2.322   1.00 96.52 308 A 1 
ATOM 2247 C CG  . LEU A 1 308 ? -15.969 4.463   3.063   1.00 95.83 308 A 1 
ATOM 2248 C CD1 . LEU A 1 308 ? -16.861 3.244   3.301   1.00 94.02 308 A 1 
ATOM 2249 C CD2 . LEU A 1 308 ? -14.759 4.027   2.241   1.00 94.16 308 A 1 
ATOM 2250 N N   . PHE A 1 309 ? -18.568 6.068   5.403   1.00 96.65 309 A 1 
ATOM 2251 C CA  . PHE A 1 309 ? -18.451 6.369   6.828   1.00 96.55 309 A 1 
ATOM 2252 C C   . PHE A 1 309 ? -17.546 5.354   7.531   1.00 96.63 309 A 1 
ATOM 2253 O O   . PHE A 1 309 ? -17.439 4.198   7.107   1.00 96.65 309 A 1 
ATOM 2254 C CB  . PHE A 1 309 ? -19.847 6.437   7.459   1.00 96.37 309 A 1 
ATOM 2255 C CG  . PHE A 1 309 ? -20.677 7.576   6.906   1.00 96.36 309 A 1 
ATOM 2256 C CD1 . PHE A 1 309 ? -20.581 8.857   7.480   1.00 95.38 309 A 1 
ATOM 2257 C CD2 . PHE A 1 309 ? -21.499 7.377   5.778   1.00 95.52 309 A 1 
ATOM 2258 C CE1 . PHE A 1 309 ? -21.292 9.936   6.929   1.00 95.30 309 A 1 
ATOM 2259 C CE2 . PHE A 1 309 ? -22.204 8.459   5.223   1.00 95.18 309 A 1 
ATOM 2260 C CZ  . PHE A 1 309 ? -22.099 9.736   5.796   1.00 95.43 309 A 1 
ATOM 2261 N N   . PHE A 1 310 ? -16.901 5.778   8.624   1.00 97.46 310 A 1 
ATOM 2262 C CA  . PHE A 1 310 ? -16.162 4.843   9.469   1.00 97.47 310 A 1 
ATOM 2263 C C   . PHE A 1 310 ? -17.118 3.836   10.121  1.00 97.24 310 A 1 
ATOM 2264 O O   . PHE A 1 310 ? -16.881 2.629   10.021  1.00 97.19 310 A 1 
ATOM 2265 C CB  . PHE A 1 310 ? -15.330 5.612   10.509  1.00 97.63 310 A 1 
ATOM 2266 C CG  . PHE A 1 310 ? -14.708 4.699   11.543  1.00 97.68 310 A 1 
ATOM 2267 C CD1 . PHE A 1 310 ? -15.206 4.680   12.860  1.00 96.16 310 A 1 
ATOM 2268 C CD2 . PHE A 1 310 ? -13.711 3.782   11.164  1.00 96.74 310 A 1 
ATOM 2269 C CE1 . PHE A 1 310 ? -14.719 3.749   13.787  1.00 96.45 310 A 1 
ATOM 2270 C CE2 . PHE A 1 310 ? -13.226 2.846   12.092  1.00 96.33 310 A 1 
ATOM 2271 C CZ  . PHE A 1 310 ? -13.734 2.826   13.400  1.00 97.24 310 A 1 
ATOM 2272 N N   . ASP A 1 311 ? -18.216 4.326   10.719  1.00 97.05 311 A 1 
ATOM 2273 C CA  . ASP A 1 311 ? -19.201 3.497   11.415  1.00 96.88 311 A 1 
ATOM 2274 C C   . ASP A 1 311 ? -20.663 3.898   11.144  1.00 96.77 311 A 1 
ATOM 2275 O O   . ASP A 1 311 ? -20.973 4.910   10.506  1.00 96.58 311 A 1 
ATOM 2276 C CB  . ASP A 1 311 ? -18.864 3.434   12.915  1.00 96.55 311 A 1 
ATOM 2277 C CG  . ASP A 1 311 ? -19.042 4.732   13.710  1.00 96.19 311 A 1 
ATOM 2278 O OD1 . ASP A 1 311 ? -19.829 5.603   13.287  1.00 94.18 311 A 1 
ATOM 2279 O OD2 . ASP A 1 311 ? -18.437 4.819   14.799  1.00 93.32 311 A 1 
ATOM 2280 N N   . GLY A 1 312 ? -21.593 3.055   11.620  1.00 95.49 312 A 1 
ATOM 2281 C CA  . GLY A 1 312 ? -23.031 3.294   11.512  1.00 94.97 312 A 1 
ATOM 2282 C C   . GLY A 1 312 ? -23.505 4.524   12.286  1.00 95.04 312 A 1 
ATOM 2283 O O   . GLY A 1 312 ? -24.415 5.210   11.827  1.00 94.72 312 A 1 
ATOM 2284 N N   . ALA A 1 313 ? -22.877 4.857   13.419  1.00 95.91 313 A 1 
ATOM 2285 C CA  . ALA A 1 313 ? -23.250 6.016   14.231  1.00 95.73 313 A 1 
ATOM 2286 C C   . ALA A 1 313 ? -22.944 7.337   13.505  1.00 95.64 313 A 1 
ATOM 2287 O O   . ALA A 1 313 ? -23.804 8.222   13.453  1.00 95.05 313 A 1 
ATOM 2288 C CB  . ALA A 1 313 ? -22.539 5.924   15.587  1.00 95.73 313 A 1 
ATOM 2289 N N   . SER A 1 314 ? -21.760 7.452   12.883  1.00 96.10 314 A 1 
ATOM 2290 C CA  . SER A 1 314 ? -21.371 8.586   12.041  1.00 95.77 314 A 1 
ATOM 2291 C C   . SER A 1 314 ? -22.288 8.731   10.827  1.00 95.49 314 A 1 
ATOM 2292 O O   . SER A 1 314 ? -22.741 9.836   10.520  1.00 95.03 314 A 1 
ATOM 2293 C CB  . SER A 1 314 ? -19.930 8.421   11.565  1.00 95.44 314 A 1 
ATOM 2294 O OG  . SER A 1 314 ? -19.017 8.554   12.631  1.00 84.93 314 A 1 
ATOM 2295 N N   . ARG A 1 315 ? -22.644 7.612   10.165  1.00 94.06 315 A 1 
ATOM 2296 C CA  . ARG A 1 315 ? -23.623 7.618   9.062   1.00 93.43 315 A 1 
ATOM 2297 C C   . ARG A 1 315 ? -24.991 8.124   9.520   1.00 92.63 315 A 1 
ATOM 2298 O O   . ARG A 1 315 ? -25.590 8.954   8.838   1.00 92.91 315 A 1 
ATOM 2299 C CB  . ARG A 1 315 ? -23.752 6.204   8.476   1.00 93.52 315 A 1 
ATOM 2300 C CG  . ARG A 1 315 ? -24.791 6.126   7.337   1.00 93.18 315 A 1 
ATOM 2301 C CD  . ARG A 1 315 ? -25.263 4.694   7.097   1.00 92.35 315 A 1 
ATOM 2302 N NE  . ARG A 1 315 ? -25.979 4.146   8.268   1.00 89.09 315 A 1 
ATOM 2303 C CZ  . ARG A 1 315 ? -25.933 2.889   8.683   1.00 89.53 315 A 1 
ATOM 2304 N NH1 . ARG A 1 315 ? -25.369 1.954   7.990   1.00 82.07 315 A 1 
ATOM 2305 N NH2 . ARG A 1 315 ? -26.427 2.552   9.830   1.00 83.86 315 A 1 
ATOM 2306 N N   . ASP A 1 316 ? -25.499 7.625   10.642  1.00 93.51 316 A 1 
ATOM 2307 C CA  . ASP A 1 316 ? -26.841 7.967   11.130  1.00 92.57 316 A 1 
ATOM 2308 C C   . ASP A 1 316 ? -26.921 9.413   11.655  1.00 92.48 316 A 1 
ATOM 2309 O O   . ASP A 1 316 ? -27.993 10.015  11.625  1.00 91.89 316 A 1 
ATOM 2310 C CB  . ASP A 1 316 ? -27.284 6.935   12.185  1.00 91.99 316 A 1 
ATOM 2311 C CG  . ASP A 1 316 ? -27.574 5.533   11.613  1.00 90.66 316 A 1 
ATOM 2312 O OD1 . ASP A 1 316 ? -27.712 5.372   10.372  1.00 88.03 316 A 1 
ATOM 2313 O OD2 . ASP A 1 316 ? -27.724 4.588   12.420  1.00 87.69 316 A 1 
ATOM 2314 N N   . ALA A 1 317 ? -25.794 10.009  12.062  1.00 93.11 317 A 1 
ATOM 2315 C CA  . ALA A 1 317 ? -25.686 11.422  12.436  1.00 92.29 317 A 1 
ATOM 2316 C C   . ALA A 1 317 ? -25.561 12.382  11.233  1.00 92.82 317 A 1 
ATOM 2317 O O   . ALA A 1 317 ? -25.622 13.603  11.406  1.00 91.29 317 A 1 
ATOM 2318 C CB  . ALA A 1 317 ? -24.495 11.566  13.392  1.00 91.55 317 A 1 
ATOM 2319 N N   . TRP A 1 318 ? -25.371 11.875  10.016  1.00 91.13 318 A 1 
ATOM 2320 C CA  . TRP A 1 318 ? -25.191 12.708  8.830   1.00 91.86 318 A 1 
ATOM 2321 C C   . TRP A 1 318 ? -26.507 13.342  8.366   1.00 90.65 318 A 1 
ATOM 2322 O O   . TRP A 1 318 ? -27.472 12.655  8.023   1.00 88.02 318 A 1 
ATOM 2323 C CB  . TRP A 1 318 ? -24.560 11.882  7.714   1.00 92.26 318 A 1 
ATOM 2324 C CG  . TRP A 1 318 ? -24.380 12.591  6.408   1.00 92.61 318 A 1 
ATOM 2325 C CD1 . TRP A 1 318 ? -23.855 13.823  6.235   1.00 91.36 318 A 1 
ATOM 2326 C CD2 . TRP A 1 318 ? -24.715 12.107  5.075   1.00 93.41 318 A 1 
ATOM 2327 N NE1 . TRP A 1 318 ? -23.832 14.131  4.889   1.00 91.53 318 A 1 
ATOM 2328 C CE2 . TRP A 1 318 ? -24.337 13.102  4.123   1.00 92.96 318 A 1 
ATOM 2329 C CE3 . TRP A 1 318 ? -25.279 10.917  4.572   1.00 92.10 318 A 1 
ATOM 2330 C CZ2 . TRP A 1 318 ? -24.500 12.920  2.744   1.00 92.70 318 A 1 
ATOM 2331 C CZ3 . TRP A 1 318 ? -25.448 10.725  3.190   1.00 91.63 318 A 1 
ATOM 2332 C CH2 . TRP A 1 318 ? -25.052 11.721  2.277   1.00 91.08 318 A 1 
ATOM 2333 N N   . HIS A 1 319 ? -26.518 14.669  8.243   1.00 88.02 319 A 1 
ATOM 2334 C CA  . HIS A 1 319 ? -27.708 15.438  7.845   1.00 84.72 319 A 1 
ATOM 2335 C C   . HIS A 1 319 ? -28.238 15.107  6.436   1.00 86.04 319 A 1 
ATOM 2336 O O   . HIS A 1 319 ? -29.405 15.361  6.154   1.00 82.09 319 A 1 
ATOM 2337 C CB  . HIS A 1 319 ? -27.378 16.934  7.921   1.00 80.13 319 A 1 
ATOM 2338 C CG  . HIS A 1 319 ? -27.008 17.460  9.287   1.00 74.35 319 A 1 
ATOM 2339 N ND1 . HIS A 1 319 ? -26.296 18.623  9.522   1.00 64.77 319 A 1 
ATOM 2340 C CD2 . HIS A 1 319 ? -27.326 16.935  10.513  1.00 61.44 319 A 1 
ATOM 2341 C CE1 . HIS A 1 319 ? -26.188 18.784  10.849  1.00 59.85 319 A 1 
ATOM 2342 N NE2 . HIS A 1 319 ? -26.802 17.782  11.494  1.00 60.39 319 A 1 
ATOM 2343 N N   . GLY A 1 320 ? -27.408 14.564  5.546   1.00 86.55 320 A 1 
ATOM 2344 C CA  . GLY A 1 320 ? -27.801 14.181  4.184   1.00 87.02 320 A 1 
ATOM 2345 C C   . GLY A 1 320 ? -28.478 12.812  4.071   1.00 89.02 320 A 1 
ATOM 2346 O O   . GLY A 1 320 ? -28.915 12.447  2.980   1.00 87.83 320 A 1 
ATOM 2347 N N   . LEU A 1 321 ? -28.569 12.034  5.160   1.00 88.78 321 A 1 
ATOM 2348 C CA  . LEU A 1 321 ? -28.993 10.630  5.115   1.00 88.61 321 A 1 
ATOM 2349 C C   . LEU A 1 321 ? -30.431 10.443  4.609   1.00 89.22 321 A 1 
ATOM 2350 O O   . LEU A 1 321 ? -30.675 9.566   3.777   1.00 88.58 321 A 1 
ATOM 2351 C CB  . LEU A 1 321 ? -28.809 10.012  6.515   1.00 87.13 321 A 1 
ATOM 2352 C CG  . LEU A 1 321 ? -29.163 8.514   6.600   1.00 84.51 321 A 1 
ATOM 2353 C CD1 . LEU A 1 321 ? -28.311 7.655   5.662   1.00 81.93 321 A 1 
ATOM 2354 C CD2 . LEU A 1 321 ? -28.946 8.022   8.030   1.00 82.32 321 A 1 
ATOM 2355 N N   . ASP A 1 322 ? -31.380 11.262  5.072   1.00 84.32 322 A 1 
ATOM 2356 C CA  . ASP A 1 322 ? -32.792 11.139  4.681   1.00 84.78 322 A 1 
ATOM 2357 C C   . ASP A 1 322 ? -33.007 11.474  3.198   1.00 84.59 322 A 1 
ATOM 2358 O O   . ASP A 1 322 ? -33.740 10.769  2.499   1.00 84.15 322 A 1 
ATOM 2359 C CB  . ASP A 1 322 ? -33.661 12.045  5.568   1.00 83.24 322 A 1 
ATOM 2360 C CG  . ASP A 1 322 ? -33.804 11.536  7.008   1.00 79.10 322 A 1 
ATOM 2361 O OD1 . ASP A 1 322 ? -33.657 10.309  7.218   1.00 74.66 322 A 1 
ATOM 2362 O OD2 . ASP A 1 322 ? -34.118 12.378  7.874   1.00 75.07 322 A 1 
ATOM 2363 N N   . GLU A 1 323 ? -32.324 12.506  2.688   1.00 85.41 323 A 1 
ATOM 2364 C CA  . GLU A 1 323 ? -32.355 12.875  1.271   1.00 86.39 323 A 1 
ATOM 2365 C C   . GLU A 1 323 ? -31.758 11.757  0.404   1.00 85.66 323 A 1 
ATOM 2366 O O   . GLU A 1 323 ? -32.358 11.347  -0.593  1.00 84.65 323 A 1 
ATOM 2367 C CB  . GLU A 1 323 ? -31.612 14.211  1.086   1.00 85.94 323 A 1 
ATOM 2368 C CG  . GLU A 1 323 ? -31.746 14.765  -0.345  1.00 77.38 323 A 1 
ATOM 2369 C CD  . GLU A 1 323 ? -31.059 16.130  -0.549  1.00 77.24 323 A 1 
ATOM 2370 O OE1 . GLU A 1 323 ? -31.229 16.703  -1.652  1.00 68.62 323 A 1 
ATOM 2371 O OE2 . GLU A 1 323 ? -30.362 16.614  0.374   1.00 72.92 323 A 1 
ATOM 2372 N N   . ALA A 1 324 ? -30.642 11.180  0.827   1.00 88.74 324 A 1 
ATOM 2373 C CA  . ALA A 1 324 ? -29.987 10.080  0.136   1.00 87.53 324 A 1 
ATOM 2374 C C   . ALA A 1 324 ? -30.829 8.790   0.114   1.00 87.08 324 A 1 
ATOM 2375 O O   . ALA A 1 324 ? -30.910 8.123   -0.921  1.00 87.14 324 A 1 
ATOM 2376 C CB  . ALA A 1 324 ? -28.634 9.866   0.802   1.00 86.85 324 A 1 
ATOM 2377 N N   . ARG A 1 325 ? -31.513 8.448   1.214   1.00 87.86 325 A 1 
ATOM 2378 C CA  . ARG A 1 325 ? -32.453 7.314   1.275   1.00 86.66 325 A 1 
ATOM 2379 C C   . ARG A 1 325 ? -33.654 7.523   0.350   1.00 85.98 325 A 1 
ATOM 2380 O O   . ARG A 1 325 ? -34.068 6.587   -0.336  1.00 85.22 325 A 1 
ATOM 2381 C CB  . ARG A 1 325 ? -32.933 7.102   2.723   1.00 86.17 325 A 1 
ATOM 2382 C CG  . ARG A 1 325 ? -31.882 6.403   3.600   1.00 84.10 325 A 1 
ATOM 2383 C CD  . ARG A 1 325 ? -32.382 6.301   5.048   1.00 81.65 325 A 1 
ATOM 2384 N NE  . ARG A 1 325 ? -31.494 5.473   5.895   1.00 77.69 325 A 1 
ATOM 2385 C CZ  . ARG A 1 325 ? -31.427 5.484   7.220   1.00 72.18 325 A 1 
ATOM 2386 N NH1 . ARG A 1 325 ? -32.181 6.249   7.951   1.00 67.37 325 A 1 
ATOM 2387 N NH2 . ARG A 1 325 ? -30.582 4.711   7.841   1.00 66.04 325 A 1 
ATOM 2388 N N   . SER A 1 326 ? -34.186 8.746   0.292   1.00 85.68 326 A 1 
ATOM 2389 C CA  . SER A 1 326 ? -35.279 9.102   -0.618  1.00 85.38 326 A 1 
ATOM 2390 C C   . SER A 1 326 ? -34.867 8.968   -2.088  1.00 84.09 326 A 1 
ATOM 2391 O O   . SER A 1 326 ? -35.637 8.440   -2.888  1.00 81.42 326 A 1 
ATOM 2392 C CB  . SER A 1 326 ? -35.755 10.526  -0.320  1.00 84.44 326 A 1 
ATOM 2393 O OG  . SER A 1 326 ? -36.895 10.835  -1.107  1.00 73.51 326 A 1 
ATOM 2394 N N   . ASP A 1 327 ? -33.653 9.382   -2.457  1.00 87.22 327 A 1 
ATOM 2395 C CA  . ASP A 1 327 ? -33.117 9.236   -3.820  1.00 85.99 327 A 1 
ATOM 2396 C C   . ASP A 1 327 ? -32.855 7.760   -4.178  1.00 84.29 327 A 1 
ATOM 2397 O O   . ASP A 1 327 ? -33.248 7.305   -5.256  1.00 82.57 327 A 1 
ATOM 2398 C CB  . ASP A 1 327 ? -31.843 10.084  -3.958  1.00 84.49 327 A 1 
ATOM 2399 C CG  . ASP A 1 327 ? -31.306 10.112  -5.394  1.00 80.76 327 A 1 
ATOM 2400 O OD1 . ASP A 1 327 ? -31.994 10.598  -6.316  1.00 75.74 327 A 1 
ATOM 2401 O OD2 . ASP A 1 327 ? -30.147 9.706   -5.628  1.00 77.30 327 A 1 
ATOM 2402 N N   . ALA A 1 328 ? -32.289 6.971   -3.259  1.00 83.70 328 A 1 
ATOM 2403 C CA  . ALA A 1 328 ? -32.053 5.539   -3.456  1.00 82.57 328 A 1 
ATOM 2404 C C   . ALA A 1 328 ? -33.360 4.763   -3.711  1.00 80.63 328 A 1 
ATOM 2405 O O   . ALA A 1 328 ? -33.409 3.894   -4.588  1.00 79.58 328 A 1 
ATOM 2406 C CB  . ALA A 1 328 ? -31.302 4.995   -2.234  1.00 81.05 328 A 1 
ATOM 2407 N N   . ALA A 1 329 ? -34.453 5.113   -3.027  1.00 83.81 329 A 1 
ATOM 2408 C CA  . ALA A 1 329 ? -35.770 4.502   -3.212  1.00 82.86 329 A 1 
ATOM 2409 C C   . ALA A 1 329 ? -36.375 4.741   -4.615  1.00 80.90 329 A 1 
ATOM 2410 O O   . ALA A 1 329 ? -37.228 3.968   -5.056  1.00 77.39 329 A 1 
ATOM 2411 C CB  . ALA A 1 329 ? -36.701 5.026   -2.108  1.00 81.32 329 A 1 
ATOM 2412 N N   . GLN A 1 330 ? -35.934 5.773   -5.350  1.00 84.05 330 A 1 
ATOM 2413 C CA  . GLN A 1 330 ? -36.375 6.049   -6.728  1.00 82.97 330 A 1 
ATOM 2414 C C   . GLN A 1 330 ? -35.685 5.145   -7.772  1.00 81.16 330 A 1 
ATOM 2415 O O   . GLN A 1 330 ? -36.140 5.074   -8.917  1.00 75.18 330 A 1 
ATOM 2416 C CB  . GLN A 1 330 ? -36.181 7.543   -7.054  1.00 81.07 330 A 1 
ATOM 2417 C CG  . GLN A 1 330 ? -37.023 8.446   -6.136  1.00 74.70 330 A 1 
ATOM 2418 C CD  . GLN A 1 330 ? -36.727 9.928   -6.324  1.00 69.79 330 A 1 
ATOM 2419 O OE1 . GLN A 1 330 ? -36.372 10.405  -7.391  1.00 64.49 330 A 1 
ATOM 2420 N NE2 . GLN A 1 330 ? -36.881 10.722  -5.288  1.00 62.23 330 A 1 
ATOM 2421 N N   . GLY A 1 331 ? -34.635 4.407   -7.391  1.00 76.41 331 A 1 
ATOM 2422 C CA  . GLY A 1 331 ? -34.018 3.329   -8.167  1.00 75.12 331 A 1 
ATOM 2423 C C   . GLY A 1 331 ? -33.279 3.792   -9.425  1.00 74.17 331 A 1 
ATOM 2424 O O   . GLY A 1 331 ? -33.806 3.712   -10.538 1.00 68.24 331 A 1 
ATOM 2425 N N   . ARG A 1 332 ? -32.018 4.190   -9.292  1.00 72.69 332 A 1 
ATOM 2426 C CA  . ARG A 1 332 ? -31.158 4.510   -10.446 1.00 72.66 332 A 1 
ATOM 2427 C C   . ARG A 1 332 ? -30.612 3.236   -11.101 1.00 71.88 332 A 1 
ATOM 2428 O O   . ARG A 1 332 ? -30.215 2.290   -10.428 1.00 68.53 332 A 1 
ATOM 2429 C CB  . ARG A 1 332 ? -30.018 5.453   -10.037 1.00 68.62 332 A 1 
ATOM 2430 C CG  . ARG A 1 332 ? -30.539 6.795   -9.503  1.00 64.46 332 A 1 
ATOM 2431 C CD  . ARG A 1 332 ? -29.360 7.719   -9.193  1.00 61.51 332 A 1 
ATOM 2432 N NE  . ARG A 1 332 ? -29.835 8.986   -8.625  1.00 58.81 332 A 1 
ATOM 2433 C CZ  . ARG A 1 332 ? -29.367 10.193  -8.858  1.00 52.31 332 A 1 
ATOM 2434 N NH1 . ARG A 1 332 ? -28.365 10.420  -9.659  1.00 49.91 332 A 1 
ATOM 2435 N NH2 . ARG A 1 332 ? -29.915 11.209  -8.266  1.00 49.53 332 A 1 
ATOM 2436 N N   . LYS A 1 333 ? -30.517 3.219   -12.444 1.00 64.66 333 A 1 
ATOM 2437 C CA  . LYS A 1 333 ? -29.980 2.071   -13.201 1.00 66.36 333 A 1 
ATOM 2438 C C   . LYS A 1 333 ? -28.529 1.735   -12.818 1.00 66.99 333 A 1 
ATOM 2439 O O   . LYS A 1 333 ? -28.179 0.564   -12.815 1.00 63.39 333 A 1 
ATOM 2440 C CB  . LYS A 1 333 ? -30.123 2.342   -14.709 1.00 62.34 333 A 1 
ATOM 2441 C CG  . LYS A 1 333 ? -29.794 1.109   -15.569 1.00 56.04 333 A 1 
ATOM 2442 C CD  . LYS A 1 333 ? -29.969 1.415   -17.061 1.00 51.52 333 A 1 
ATOM 2443 C CE  . LYS A 1 333 ? -29.611 0.184   -17.904 1.00 45.05 333 A 1 
ATOM 2444 N NZ  . LYS A 1 333 ? -29.686 0.472   -19.357 1.00 38.76 333 A 1 
ATOM 2445 N N   . ALA A 1 334 ? -27.717 2.740   -12.495 1.00 65.19 334 A 1 
ATOM 2446 C CA  . ALA A 1 334 ? -26.320 2.579   -12.075 1.00 64.72 334 A 1 
ATOM 2447 C C   . ALA A 1 334 ? -26.176 1.897   -10.699 1.00 67.23 334 A 1 
ATOM 2448 O O   . ALA A 1 334 ? -25.185 1.224   -10.459 1.00 62.30 334 A 1 
ATOM 2449 C CB  . ALA A 1 334 ? -25.664 3.965   -12.082 1.00 59.87 334 A 1 
ATOM 2450 N N   . ASP A 1 335 ? -27.182 2.003   -9.835  1.00 69.12 335 A 1 
ATOM 2451 C CA  . ASP A 1 335 ? -27.152 1.440   -8.479  1.00 72.04 335 A 1 
ATOM 2452 C C   . ASP A 1 335 ? -27.564 -0.046  -8.442  1.00 72.37 335 A 1 
ATOM 2453 O O   . ASP A 1 335 ? -27.581 -0.669  -7.388  1.00 69.70 335 A 1 
ATOM 2454 C CB  . ASP A 1 335 ? -28.017 2.312   -7.550  1.00 68.68 335 A 1 
ATOM 2455 C CG  . ASP A 1 335 ? -27.568 3.782   -7.489  1.00 65.54 335 A 1 
ATOM 2456 O OD1 . ASP A 1 335 ? -26.422 4.108   -7.873  1.00 62.89 335 A 1 
ATOM 2457 O OD2 . ASP A 1 335 ? -28.404 4.641   -7.136  1.00 63.67 335 A 1 
ATOM 2458 N N   . ARG A 1 336 ? -27.869 -0.650  -9.612  1.00 71.50 336 A 1 
ATOM 2459 C CA  . ARG A 1 336 ? -28.212 -2.079  -9.754  1.00 73.80 336 A 1 
ATOM 2460 C C   . ARG A 1 336 ? -26.991 -2.997  -9.900  1.00 75.25 336 A 1 
ATOM 2461 O O   . ARG A 1 336 ? -27.154 -4.178  -10.214 1.00 71.89 336 A 1 
ATOM 2462 C CB  . ARG A 1 336 ? -29.194 -2.283  -10.917 1.00 69.73 336 A 1 
ATOM 2463 C CG  . ARG A 1 336 ? -30.500 -1.512  -10.719 1.00 64.40 336 A 1 
ATOM 2464 C CD  . ARG A 1 336 ? -31.463 -1.847  -11.858 1.00 60.81 336 A 1 
ATOM 2465 N NE  . ARG A 1 336 ? -32.708 -1.082  -11.735 1.00 54.21 336 A 1 
ATOM 2466 C CZ  . ARG A 1 336 ? -33.831 -1.293  -12.397 1.00 46.26 336 A 1 
ATOM 2467 N NH1 . ARG A 1 336 ? -33.939 -2.243  -13.287 1.00 43.45 336 A 1 
ATOM 2468 N NH2 . ARG A 1 336 ? -34.874 -0.539  -12.171 1.00 41.72 336 A 1 
ATOM 2469 N N   . VAL A 1 337 ? -25.773 -2.467  -9.734  1.00 78.03 337 A 1 
ATOM 2470 C CA  . VAL A 1 337 ? -24.550 -3.274  -9.750  1.00 81.54 337 A 1 
ATOM 2471 C C   . VAL A 1 337 ? -24.542 -4.152  -8.498  1.00 82.88 337 A 1 
ATOM 2472 O O   . VAL A 1 337 ? -24.540 -3.647  -7.379  1.00 79.82 337 A 1 
ATOM 2473 C CB  . VAL A 1 337 ? -23.285 -2.401  -9.841  1.00 79.24 337 A 1 
ATOM 2474 C CG1 . VAL A 1 337 ? -22.019 -3.269  -9.898  1.00 73.87 337 A 1 
ATOM 2475 C CG2 . VAL A 1 337 ? -23.308 -1.541  -11.113 1.00 77.28 337 A 1 
ATOM 2476 N N   . SER A 1 338 ? -24.567 -5.474  -8.693  1.00 80.45 338 A 1 
ATOM 2477 C CA  . SER A 1 338 ? -24.452 -6.406  -7.568  1.00 83.15 338 A 1 
ATOM 2478 C C   . SER A 1 338 ? -23.039 -6.345  -6.981  1.00 83.30 338 A 1 
ATOM 2479 O O   . SER A 1 338 ? -22.077 -6.316  -7.755  1.00 81.97 338 A 1 
ATOM 2480 C CB  . SER A 1 338 ? -24.769 -7.837  -8.002  1.00 80.34 338 A 1 
ATOM 2481 O OG  . SER A 1 338 ? -26.117 -7.918  -8.437  1.00 71.36 338 A 1 
ATOM 2482 N N   . PRO A 1 339 ? -22.888 -6.351  -5.646  1.00 84.31 339 A 1 
ATOM 2483 C CA  . PRO A 1 339 ? -21.568 -6.457  -5.038  1.00 87.07 339 A 1 
ATOM 2484 C C   . PRO A 1 339 ? -20.914 -7.793  -5.415  1.00 88.22 339 A 1 
ATOM 2485 O O   . PRO A 1 339 ? -21.628 -8.779  -5.664  1.00 87.44 339 A 1 
ATOM 2486 C CB  . PRO A 1 339 ? -21.797 -6.327  -3.528  1.00 83.94 339 A 1 
ATOM 2487 C CG  . PRO A 1 339 ? -23.227 -6.827  -3.341  1.00 82.74 339 A 1 
ATOM 2488 C CD  . PRO A 1 339 ? -23.924 -6.392  -4.626  1.00 87.31 339 A 1 
ATOM 2489 N N   . PRO A 1 340 ? -19.562 -7.863  -5.454  1.00 81.78 340 A 1 
ATOM 2490 C CA  . PRO A 1 340 ? -18.845 -9.112  -5.674  1.00 82.95 340 A 1 
ATOM 2491 C C   . PRO A 1 340 ? -19.217 -10.144 -4.604  1.00 84.52 340 A 1 
ATOM 2492 O O   . PRO A 1 340 ? -19.505 -9.789  -3.456  1.00 82.70 340 A 1 
ATOM 2493 C CB  . PRO A 1 340 ? -17.357 -8.742  -5.641  1.00 80.59 340 A 1 
ATOM 2494 C CG  . PRO A 1 340 ? -17.320 -7.472  -4.789  1.00 79.91 340 A 1 
ATOM 2495 C CD  . PRO A 1 340 ? -18.639 -6.792  -5.133  1.00 84.51 340 A 1 
ATOM 2496 N N   . ASP A 1 341 ? -19.191 -11.429 -4.967  1.00 83.88 341 A 1 
ATOM 2497 C CA  . ASP A 1 341 ? -19.619 -12.531 -4.089  1.00 85.51 341 A 1 
ATOM 2498 C C   . ASP A 1 341 ? -18.917 -12.490 -2.723  1.00 84.85 341 A 1 
ATOM 2499 O O   . ASP A 1 341 ? -19.551 -12.675 -1.685  1.00 81.48 341 A 1 
ATOM 2500 C CB  . ASP A 1 341 ? -19.363 -13.891 -4.785  1.00 83.73 341 A 1 
ATOM 2501 C CG  . ASP A 1 341 ? -20.390 -14.242 -5.879  1.00 80.18 341 A 1 
ATOM 2502 O OD1 . ASP A 1 341 ? -21.119 -13.339 -6.352  1.00 77.05 341 A 1 
ATOM 2503 O OD2 . ASP A 1 341 ? -20.544 -15.434 -6.201  1.00 77.25 341 A 1 
ATOM 2504 N N   . CYS A 1 342 ? -17.623 -12.146 -2.718  1.00 84.53 342 A 1 
ATOM 2505 C CA  . CYS A 1 342 ? -16.808 -12.037 -1.510  1.00 84.93 342 A 1 
ATOM 2506 C C   . CYS A 1 342 ? -17.222 -10.897 -0.558  1.00 84.61 342 A 1 
ATOM 2507 O O   . CYS A 1 342 ? -16.853 -10.927 0.612   1.00 81.57 342 A 1 
ATOM 2508 C CB  . CYS A 1 342 ? -15.335 -11.898 -1.933  1.00 82.92 342 A 1 
ATOM 2509 S SG  . CYS A 1 342 ? -15.012 -10.360 -2.857  1.00 82.88 342 A 1 
ATOM 2510 N N   . ALA A 1 343 ? -17.979 -9.899  -1.030  1.00 81.07 343 A 1 
ATOM 2511 C CA  . ALA A 1 343 ? -18.354 -8.709  -0.263  1.00 82.23 343 A 1 
ATOM 2512 C C   . ALA A 1 343 ? -19.855 -8.627  0.071   1.00 83.66 343 A 1 
ATOM 2513 O O   . ALA A 1 343 ? -20.276 -7.753  0.830   1.00 82.11 343 A 1 
ATOM 2514 C CB  . ALA A 1 343 ? -17.864 -7.478  -1.034  1.00 79.46 343 A 1 
ATOM 2515 N N   . ARG A 1 344 ? -20.684 -9.547  -0.458  1.00 81.59 344 A 1 
ATOM 2516 C CA  . ARG A 1 344 ? -22.158 -9.503  -0.324  1.00 83.48 344 A 1 
ATOM 2517 C C   . ARG A 1 344 ? -22.677 -9.441  1.113   1.00 82.68 344 A 1 
ATOM 2518 O O   . ARG A 1 344 ? -23.756 -8.900  1.327   1.00 80.55 344 A 1 
ATOM 2519 C CB  . ARG A 1 344 ? -22.783 -10.720 -1.015  1.00 82.39 344 A 1 
ATOM 2520 C CG  . ARG A 1 344 ? -22.855 -10.545 -2.533  1.00 76.74 344 A 1 
ATOM 2521 C CD  . ARG A 1 344 ? -23.622 -11.715 -3.150  1.00 75.44 344 A 1 
ATOM 2522 N NE  . ARG A 1 344 ? -23.736 -11.564 -4.611  1.00 68.01 344 A 1 
ATOM 2523 C CZ  . ARG A 1 344 ? -23.637 -12.524 -5.507  1.00 60.32 344 A 1 
ATOM 2524 N NH1 . ARG A 1 344 ? -23.631 -13.783 -5.189  1.00 54.97 344 A 1 
ATOM 2525 N NH2 . ARG A 1 344 ? -23.493 -12.231 -6.758  1.00 53.58 344 A 1 
ATOM 2526 N N   . SER A 1 345 ? -21.954 -10.010 2.075   1.00 78.03 345 A 1 
ATOM 2527 C CA  . SER A 1 345 ? -22.407 -10.116 3.469   1.00 78.27 345 A 1 
ATOM 2528 C C   . SER A 1 345 ? -22.360 -8.804  4.257   1.00 76.89 345 A 1 
ATOM 2529 O O   . SER A 1 345 ? -23.016 -8.717  5.290   1.00 72.80 345 A 1 
ATOM 2530 C CB  . SER A 1 345 ? -21.579 -11.176 4.203   1.00 76.24 345 A 1 
ATOM 2531 O OG  . SER A 1 345 ? -20.197 -10.876 4.126   1.00 68.93 345 A 1 
ATOM 2532 N N   . PHE A 1 346 ? -21.589 -7.802  3.808   1.00 79.66 346 A 1 
ATOM 2533 C CA  . PHE A 1 346 ? -21.385 -6.554  4.554   1.00 79.63 346 A 1 
ATOM 2534 C C   . PHE A 1 346 ? -21.624 -5.285  3.722   1.00 81.16 346 A 1 
ATOM 2535 O O   . PHE A 1 346 ? -21.633 -4.192  4.273   1.00 78.72 346 A 1 
ATOM 2536 C CB  . PHE A 1 346 ? -19.982 -6.565  5.183   1.00 76.78 346 A 1 
ATOM 2537 C CG  . PHE A 1 346 ? -18.850 -6.744  4.191   1.00 79.10 346 A 1 
ATOM 2538 C CD1 . PHE A 1 346 ? -18.253 -8.009  4.021   1.00 76.15 346 A 1 
ATOM 2539 C CD2 . PHE A 1 346 ? -18.373 -5.646  3.454   1.00 77.25 346 A 1 
ATOM 2540 C CE1 . PHE A 1 346 ? -17.189 -8.169  3.122   1.00 69.11 346 A 1 
ATOM 2541 C CE2 . PHE A 1 346 ? -17.314 -5.809  2.550   1.00 73.74 346 A 1 
ATOM 2542 C CZ  . PHE A 1 346 ? -16.719 -7.071  2.386   1.00 75.16 346 A 1 
ATOM 2543 N N   . ILE A 1 347 ? -21.845 -5.403  2.409   1.00 78.30 347 A 1 
ATOM 2544 C CA  . ILE A 1 347 ? -22.245 -4.266  1.567   1.00 81.15 347 A 1 
ATOM 2545 C C   . ILE A 1 347 ? -23.726 -3.928  1.800   1.00 80.02 347 A 1 
ATOM 2546 O O   . ILE A 1 347 ? -24.598 -4.785  1.674   1.00 79.49 347 A 1 
ATOM 2547 C CB  . ILE A 1 347 ? -21.938 -4.556  0.080   1.00 81.53 347 A 1 
ATOM 2548 C CG1 . ILE A 1 347 ? -20.420 -4.643  -0.192  1.00 80.75 347 A 1 
ATOM 2549 C CG2 . ILE A 1 347 ? -22.581 -3.518  -0.855  1.00 81.61 347 A 1 
ATOM 2550 C CD1 . ILE A 1 347 ? -19.608 -3.367  0.047   1.00 77.53 347 A 1 
ATOM 2551 N N   . ILE A 1 348 ? -24.008 -2.650  2.081   1.00 72.65 348 A 1 
ATOM 2552 C CA  . ILE A 1 348 ? -25.365 -2.123  2.264   1.00 74.21 348 A 1 
ATOM 2553 C C   . ILE A 1 348 ? -26.028 -1.983  0.887   1.00 74.79 348 A 1 
ATOM 2554 O O   . ILE A 1 348 ? -25.661 -1.117  0.091   1.00 74.47 348 A 1 
ATOM 2555 C CB  . ILE A 1 348 ? -25.341 -0.790  3.042   1.00 72.74 348 A 1 
ATOM 2556 C CG1 . ILE A 1 348 ? -24.627 -0.943  4.404   1.00 68.22 348 A 1 
ATOM 2557 C CG2 . ILE A 1 348 ? -26.780 -0.279  3.248   1.00 68.60 348 A 1 
ATOM 2558 C CD1 . ILE A 1 348 ? -24.380 0.387   5.121   1.00 63.19 348 A 1 
ATOM 2559 N N   . GLN A 1 349 ? -27.003 -2.850  0.587   1.00 71.62 349 A 1 
ATOM 2560 C CA  . GLN A 1 349 ? -27.651 -2.904  -0.733  1.00 72.36 349 A 1 
ATOM 2561 C C   . GLN A 1 349 ? -28.767 -1.864  -0.904  1.00 75.11 349 A 1 
ATOM 2562 O O   . GLN A 1 349 ? -28.981 -1.394  -2.018  1.00 72.09 349 A 1 
ATOM 2563 C CB  . GLN A 1 349 ? -28.177 -4.319  -1.011  1.00 68.59 349 A 1 
ATOM 2564 C CG  . GLN A 1 349 ? -27.045 -5.359  -1.039  1.00 63.61 349 A 1 
ATOM 2565 C CD  . GLN A 1 349 ? -27.508 -6.756  -1.448  1.00 55.83 349 A 1 
ATOM 2566 O OE1 . GLN A 1 349 ? -28.565 -6.980  -2.015  1.00 52.03 349 A 1 
ATOM 2567 N NE2 . GLN A 1 349 ? -26.707 -7.767  -1.196  1.00 50.34 349 A 1 
ATOM 2568 N N   . ASP A 1 350 ? -29.435 -1.468  0.181   1.00 66.77 350 A 1 
ATOM 2569 C CA  . ASP A 1 350 ? -30.549 -0.503  0.137   1.00 69.84 350 A 1 
ATOM 2570 C C   . ASP A 1 350 ? -30.082 0.918   -0.214  1.00 71.99 350 A 1 
ATOM 2571 O O   . ASP A 1 350 ? -30.834 1.709   -0.785  1.00 67.62 350 A 1 
ATOM 2572 C CB  . ASP A 1 350 ? -31.277 -0.494  1.492   1.00 64.66 350 A 1 
ATOM 2573 C CG  . ASP A 1 350 ? -31.961 -1.820  1.840   1.00 58.21 350 A 1 
ATOM 2574 O OD1 . ASP A 1 350 ? -32.265 -2.595  0.906   1.00 54.13 350 A 1 
ATOM 2575 O OD2 . ASP A 1 350 ? -32.173 -2.043  3.051   1.00 54.04 350 A 1 
ATOM 2576 N N   . THR A 1 351 ? -28.836 1.247   0.107   1.00 76.20 351 A 1 
ATOM 2577 C CA  . THR A 1 351 ? -28.199 2.533   -0.203  1.00 78.64 351 A 1 
ATOM 2578 C C   . THR A 1 351 ? -26.796 2.294   -0.779  1.00 81.84 351 A 1 
ATOM 2579 O O   . THR A 1 351 ? -25.800 2.554   -0.098  1.00 81.06 351 A 1 
ATOM 2580 C CB  . THR A 1 351 ? -28.159 3.460   1.025   1.00 75.15 351 A 1 
ATOM 2581 O OG1 . THR A 1 351 ? -27.555 2.832   2.132   1.00 70.48 351 A 1 
ATOM 2582 C CG2 . THR A 1 351 ? -29.550 3.917   1.462   1.00 69.29 351 A 1 
ATOM 2583 N N   . PRO A 1 352 ? -26.659 1.815   -2.043  1.00 82.90 352 A 1 
ATOM 2584 C CA  . PRO A 1 352 ? -25.370 1.377   -2.606  1.00 84.64 352 A 1 
ATOM 2585 C C   . PRO A 1 352 ? -24.249 2.419   -2.533  1.00 87.16 352 A 1 
ATOM 2586 O O   . PRO A 1 352 ? -23.079 2.080   -2.363  1.00 86.55 352 A 1 
ATOM 2587 C CB  . PRO A 1 352 ? -25.680 1.008   -4.059  1.00 81.52 352 A 1 
ATOM 2588 C CG  . PRO A 1 352 ? -27.142 0.572   -4.004  1.00 76.25 352 A 1 
ATOM 2589 C CD  . PRO A 1 352 ? -27.739 1.519   -2.970  1.00 81.06 352 A 1 
ATOM 2590 N N   . ARG A 1 353 ? -24.602 3.707   -2.617  1.00 89.87 353 A 1 
ATOM 2591 C CA  . ARG A 1 353 ? -23.671 4.850   -2.565  1.00 91.87 353 A 1 
ATOM 2592 C C   . ARG A 1 353 ? -23.296 5.283   -1.148  1.00 93.52 353 A 1 
ATOM 2593 O O   . ARG A 1 353 ? -22.448 6.156   -1.000  1.00 92.90 353 A 1 
ATOM 2594 C CB  . ARG A 1 353 ? -24.280 6.038   -3.317  1.00 90.15 353 A 1 
ATOM 2595 C CG  . ARG A 1 353 ? -24.588 5.697   -4.770  1.00 86.98 353 A 1 
ATOM 2596 C CD  . ARG A 1 353 ? -25.183 6.912   -5.471  1.00 84.00 353 A 1 
ATOM 2597 N NE  . ARG A 1 353 ? -25.568 6.544   -6.835  1.00 76.89 353 A 1 
ATOM 2598 C CZ  . ARG A 1 353 ? -25.223 7.129   -7.956  1.00 70.26 353 A 1 
ATOM 2599 N NH1 . ARG A 1 353 ? -24.576 8.267   -7.992  1.00 64.58 353 A 1 
ATOM 2600 N NH2 . ARG A 1 353 ? -25.529 6.542   -9.068  1.00 60.97 353 A 1 
ATOM 2601 N N   . ILE A 1 354 ? -23.939 4.732   -0.120  1.00 93.26 354 A 1 
ATOM 2602 C CA  . ILE A 1 354 ? -23.684 5.053   1.285   1.00 93.82 354 A 1 
ATOM 2603 C C   . ILE A 1 354 ? -23.248 3.766   1.965   1.00 93.86 354 A 1 
ATOM 2604 O O   . ILE A 1 354 ? -24.053 2.846   2.128   1.00 93.11 354 A 1 
ATOM 2605 C CB  . ILE A 1 354 ? -24.921 5.647   1.983   1.00 93.47 354 A 1 
ATOM 2606 C CG1 . ILE A 1 354 ? -25.488 6.857   1.218   1.00 91.58 354 A 1 
ATOM 2607 C CG2 . ILE A 1 354 ? -24.553 6.051   3.425   1.00 91.71 354 A 1 
ATOM 2608 C CD1 . ILE A 1 354 ? -26.881 7.224   1.729   1.00 85.20 354 A 1 
ATOM 2609 N N   . GLN A 1 355 ? -21.981 3.692   2.331   1.00 94.23 355 A 1 
ATOM 2610 C CA  . GLN A 1 355 ? -21.382 2.506   2.922   1.00 94.45 355 A 1 
ATOM 2611 C C   . GLN A 1 355 ? -20.731 2.850   4.261   1.00 95.14 355 A 1 
ATOM 2612 O O   . GLN A 1 355 ? -20.322 3.992   4.496   1.00 95.25 355 A 1 
ATOM 2613 C CB  . GLN A 1 355 ? -20.366 1.887   1.939   1.00 93.98 355 A 1 
ATOM 2614 C CG  . GLN A 1 355 ? -20.999 1.426   0.614   1.00 92.04 355 A 1 
ATOM 2615 C CD  . GLN A 1 355 ? -22.034 0.323   0.797   1.00 93.26 355 A 1 
ATOM 2616 O OE1 . GLN A 1 355 ? -21.830 -0.657  1.500   1.00 87.40 355 A 1 
ATOM 2617 N NE2 . GLN A 1 355 ? -23.189 0.427   0.183   1.00 87.43 355 A 1 
ATOM 2618 N N   . THR A 1 356 ? -20.597 1.854   5.125   1.00 95.20 356 A 1 
ATOM 2619 C CA  . THR A 1 356 ? -19.814 1.929   6.359   1.00 95.65 356 A 1 
ATOM 2620 C C   . THR A 1 356 ? -18.652 0.942   6.287   1.00 95.35 356 A 1 
ATOM 2621 O O   . THR A 1 356 ? -18.743 -0.101  5.636   1.00 94.63 356 A 1 
ATOM 2622 C CB  . THR A 1 356 ? -20.677 1.672   7.605   1.00 94.92 356 A 1 
ATOM 2623 O OG1 . THR A 1 356 ? -21.292 0.411   7.500   1.00 86.25 356 A 1 
ATOM 2624 C CG2 . THR A 1 356 ? -21.777 2.718   7.767   1.00 86.40 356 A 1 
ATOM 2625 N N   . LEU A 1 357 ? -17.540 1.258   6.941   1.00 96.00 357 A 1 
ATOM 2626 C CA  . LEU A 1 357 ? -16.450 0.291   7.115   1.00 95.72 357 A 1 
ATOM 2627 C C   . LEU A 1 357 ? -16.757 -0.720  8.225   1.00 95.67 357 A 1 
ATOM 2628 O O   . LEU A 1 357 ? -16.343 -1.871  8.126   1.00 95.60 357 A 1 
ATOM 2629 C CB  . LEU A 1 357 ? -15.132 1.028   7.393   1.00 95.92 357 A 1 
ATOM 2630 C CG  . LEU A 1 357 ? -14.594 1.870   6.225   1.00 95.40 357 A 1 
ATOM 2631 C CD1 . LEU A 1 357 ? -13.269 2.513   6.641   1.00 94.41 357 A 1 
ATOM 2632 C CD2 . LEU A 1 357 ? -14.336 1.019   4.976   1.00 94.52 357 A 1 
ATOM 2633 N N   . SER A 1 358 ? -17.488 -0.293  9.260   1.00 96.33 358 A 1 
ATOM 2634 C CA  . SER A 1 358 ? -17.986 -1.144  10.346  1.00 96.21 358 A 1 
ATOM 2635 C C   . SER A 1 358 ? -19.284 -0.568  10.898  1.00 95.85 358 A 1 
ATOM 2636 O O   . SER A 1 358 ? -19.296 0.575   11.341  1.00 95.67 358 A 1 
ATOM 2637 C CB  . SER A 1 358 ? -16.942 -1.217  11.461  1.00 96.40 358 A 1 
ATOM 2638 O OG  . SER A 1 358 ? -17.458 -1.906  12.589  1.00 94.98 358 A 1 
ATOM 2639 N N   . GLU A 1 359 ? -20.365 -1.342  10.932  1.00 95.34 359 A 1 
ATOM 2640 C CA  . GLU A 1 359 ? -21.615 -0.875  11.554  1.00 95.04 359 A 1 
ATOM 2641 C C   . GLU A 1 359 ? -21.456 -0.615  13.060  1.00 95.56 359 A 1 
ATOM 2642 O O   . GLU A 1 359 ? -22.078 0.290   13.610  1.00 94.86 359 A 1 
ATOM 2643 C CB  . GLU A 1 359 ? -22.738 -1.897  11.319  1.00 93.86 359 A 1 
ATOM 2644 C CG  . GLU A 1 359 ? -23.250 -1.915  9.874   1.00 87.93 359 A 1 
ATOM 2645 C CD  . GLU A 1 359 ? -23.855 -0.564  9.429   1.00 90.08 359 A 1 
ATOM 2646 O OE1 . GLU A 1 359 ? -23.663 -0.162  8.262   1.00 83.16 359 A 1 
ATOM 2647 O OE2 . GLU A 1 359 ? -24.534 0.119   10.229  1.00 85.68 359 A 1 
ATOM 2648 N N   . THR A 1 360 ? -20.593 -1.382  13.724  1.00 96.30 360 A 1 
ATOM 2649 C CA  . THR A 1 360 ? -20.394 -1.336  15.184  1.00 96.38 360 A 1 
ATOM 2650 C C   . THR A 1 360 ? -19.267 -0.396  15.624  1.00 96.75 360 A 1 
ATOM 2651 O O   . THR A 1 360 ? -19.029 -0.261  16.823  1.00 96.05 360 A 1 
ATOM 2652 C CB  . THR A 1 360 ? -20.142 -2.745  15.736  1.00 96.04 360 A 1 
ATOM 2653 O OG1 . THR A 1 360 ? -18.950 -3.289  15.211  1.00 94.42 360 A 1 
ATOM 2654 C CG2 . THR A 1 360 ? -21.280 -3.715  15.412  1.00 92.85 360 A 1 
ATOM 2655 N N   . GLY A 1 361 ? -18.527 0.217   14.694  1.00 96.89 361 A 1 
ATOM 2656 C CA  . GLY A 1 361 ? -17.326 1.004   14.992  1.00 97.23 361 A 1 
ATOM 2657 C C   . GLY A 1 361 ? -16.089 0.157   15.327  1.00 97.73 361 A 1 
ATOM 2658 O O   . GLY A 1 361 ? -15.104 0.664   15.863  1.00 97.16 361 A 1 
ATOM 2659 N N   . SER A 1 362 ? -16.101 -1.151  15.015  1.00 97.13 362 A 1 
ATOM 2660 C CA  . SER A 1 362 ? -14.928 -2.010  15.210  1.00 97.39 362 A 1 
ATOM 2661 C C   . SER A 1 362 ? -13.825 -1.649  14.215  1.00 97.61 362 A 1 
ATOM 2662 O O   . SER A 1 362 ? -13.956 -1.859  13.008  1.00 97.55 362 A 1 
ATOM 2663 C CB  . SER A 1 362 ? -15.320 -3.482  15.068  1.00 97.03 362 A 1 
ATOM 2664 O OG  . SER A 1 362 ? -14.173 -4.317  15.143  1.00 95.15 362 A 1 
ATOM 2665 N N   . ILE A 1 363 ? -12.675 -1.170  14.711  1.00 97.46 363 A 1 
ATOM 2666 C CA  . ILE A 1 363 ? -11.519 -0.821  13.867  1.00 97.88 363 A 1 
ATOM 2667 C C   . ILE A 1 363 ? -10.981 -2.043  13.106  1.00 97.86 363 A 1 
ATOM 2668 O O   . ILE A 1 363 ? -10.545 -1.926  11.959  1.00 97.57 363 A 1 
ATOM 2669 C CB  . ILE A 1 363 ? -10.411 -0.158  14.719  1.00 97.57 363 A 1 
ATOM 2670 C CG1 . ILE A 1 363 ? -10.926 1.146   15.375  1.00 95.24 363 A 1 
ATOM 2671 C CG2 . ILE A 1 363 ? -9.168  0.146   13.858  1.00 95.25 363 A 1 
ATOM 2672 C CD1 . ILE A 1 363 ? -9.942  1.795   16.357  1.00 90.80 363 A 1 
ATOM 2673 N N   . THR A 1 364 ? -11.029 -3.239  13.708  1.00 97.00 364 A 1 
ATOM 2674 C CA  . THR A 1 364 ? -10.594 -4.484  13.059  1.00 96.68 364 A 1 
ATOM 2675 C C   . THR A 1 364 ? -11.516 -4.863  11.899  1.00 96.84 364 A 1 
ATOM 2676 O O   . THR A 1 364 ? -11.030 -5.208  10.827  1.00 96.90 364 A 1 
ATOM 2677 C CB  . THR A 1 364 ? -10.532 -5.634  14.076  1.00 96.26 364 A 1 
ATOM 2678 O OG1 . THR A 1 364 ? -9.675  -5.284  15.139  1.00 91.77 364 A 1 
ATOM 2679 C CG2 . THR A 1 364 ? -9.976  -6.928  13.476  1.00 90.64 364 A 1 
ATOM 2680 N N   . GLU A 1 365 ? -12.835 -4.752  12.085  1.00 96.15 365 A 1 
ATOM 2681 C CA  . GLU A 1 365 ? -13.828 -4.968  11.027  1.00 96.31 365 A 1 
ATOM 2682 C C   . GLU A 1 365 ? -13.684 -3.912  9.922   1.00 96.29 365 A 1 
ATOM 2683 O O   . GLU A 1 365 ? -13.613 -4.258  8.741   1.00 96.17 365 A 1 
ATOM 2684 C CB  . GLU A 1 365 ? -15.225 -4.936  11.661  1.00 95.84 365 A 1 
ATOM 2685 C CG  . GLU A 1 365 ? -16.358 -5.193  10.658  1.00 92.35 365 A 1 
ATOM 2686 C CD  . GLU A 1 365 ? -17.753 -4.996  11.282  1.00 92.91 365 A 1 
ATOM 2687 O OE1 . GLU A 1 365 ? -18.732 -5.453  10.657  1.00 83.72 365 A 1 
ATOM 2688 O OE2 . GLU A 1 365 ? -17.852 -4.334  12.345  1.00 87.06 365 A 1 
ATOM 2689 N N   . ALA A 1 366 ? -13.521 -2.642  10.292  1.00 96.57 366 A 1 
ATOM 2690 C CA  . ALA A 1 366 ? -13.308 -1.544  9.351   1.00 96.61 366 A 1 
ATOM 2691 C C   . ALA A 1 366 ? -12.067 -1.770  8.468   1.00 96.68 366 A 1 
ATOM 2692 O O   . ALA A 1 366 ? -12.123 -1.573  7.251   1.00 97.01 366 A 1 
ATOM 2693 C CB  . ALA A 1 366 ? -13.202 -0.239  10.152  1.00 97.09 366 A 1 
ATOM 2694 N N   . ALA A 1 367 ? -10.955 -2.234  9.053   1.00 97.20 367 A 1 
ATOM 2695 C CA  . ALA A 1 367 ? -9.749  -2.590  8.310   1.00 96.97 367 A 1 
ATOM 2696 C C   . ALA A 1 367 ? -9.993  -3.764  7.349   1.00 96.78 367 A 1 
ATOM 2697 O O   . ALA A 1 367 ? -9.584  -3.695  6.191   1.00 96.90 367 A 1 
ATOM 2698 C CB  . ALA A 1 367 ? -8.622  -2.892  9.308   1.00 97.03 367 A 1 
ATOM 2699 N N   . ALA A 1 368 ? -10.691 -4.818  7.801   1.00 95.98 368 A 1 
ATOM 2700 C CA  . ALA A 1 368 ? -11.003 -5.990  6.980   1.00 95.26 368 A 1 
ATOM 2701 C C   . ALA A 1 368 ? -11.888 -5.642  5.771   1.00 95.23 368 A 1 
ATOM 2702 O O   . ALA A 1 368 ? -11.672 -6.162  4.674   1.00 95.15 368 A 1 
ATOM 2703 C CB  . ALA A 1 368 ? -11.653 -7.053  7.875   1.00 95.01 368 A 1 
ATOM 2704 N N   . ASN A 1 369 ? -12.824 -4.713  5.938   1.00 94.88 369 A 1 
ATOM 2705 C CA  . ASN A 1 369 ? -13.788 -4.322  4.910   1.00 94.53 369 A 1 
ATOM 2706 C C   . ASN A 1 369 ? -13.270 -3.242  3.951   1.00 94.73 369 A 1 
ATOM 2707 O O   . ASN A 1 369 ? -13.773 -3.144  2.829   1.00 94.95 369 A 1 
ATOM 2708 C CB  . ASN A 1 369 ? -15.085 -3.898  5.616   1.00 94.74 369 A 1 
ATOM 2709 C CG  . ASN A 1 369 ? -15.801 -5.050  6.299   1.00 94.01 369 A 1 
ATOM 2710 O OD1 . ASN A 1 369 ? -15.594 -6.214  5.993   1.00 89.47 369 A 1 
ATOM 2711 N ND2 . ASN A 1 369 ? -16.695 -4.747  7.209   1.00 89.09 369 A 1 
ATOM 2712 N N   . LEU A 1 370 ? -12.240 -2.455  4.332   1.00 96.23 370 A 1 
ATOM 2713 C CA  . LEU A 1 370 ? -11.781 -1.254  3.620   1.00 96.24 370 A 1 
ATOM 2714 C C   . LEU A 1 370 ? -11.686 -1.435  2.096   1.00 96.36 370 A 1 
ATOM 2715 O O   . LEU A 1 370 ? -12.355 -0.727  1.338   1.00 96.17 370 A 1 
ATOM 2716 C CB  . LEU A 1 370 ? -10.420 -0.818  4.200   1.00 96.27 370 A 1 
ATOM 2717 C CG  . LEU A 1 370 ? -9.759  0.371   3.466   1.00 95.63 370 A 1 
ATOM 2718 C CD1 . LEU A 1 370 ? -10.576 1.655   3.603   1.00 92.99 370 A 1 
ATOM 2719 C CD2 . LEU A 1 370 ? -8.360  0.625   4.027   1.00 93.21 370 A 1 
ATOM 2720 N N   . PHE A 1 371 ? -10.846 -2.369  1.625   1.00 95.88 371 A 1 
ATOM 2721 C CA  . PHE A 1 371 ? -10.624 -2.517  0.185   1.00 95.72 371 A 1 
ATOM 2722 C C   . PHE A 1 371 ? -11.822 -3.128  -0.534  1.00 95.57 371 A 1 
ATOM 2723 O O   . PHE A 1 371 ? -12.129 -2.688  -1.638  1.00 95.34 371 A 1 
ATOM 2724 C CB  . PHE A 1 371 ? -9.350  -3.316  -0.091  1.00 95.04 371 A 1 
ATOM 2725 C CG  . PHE A 1 371 ? -8.063  -2.568  0.196   1.00 94.79 371 A 1 
ATOM 2726 C CD1 . PHE A 1 371 ? -7.800  -1.332  -0.430  1.00 92.14 371 A 1 
ATOM 2727 C CD2 . PHE A 1 371 ? -7.106  -3.126  1.063   1.00 92.25 371 A 1 
ATOM 2728 C CE1 . PHE A 1 371 ? -6.595  -0.650  -0.180  1.00 91.11 371 A 1 
ATOM 2729 C CE2 . PHE A 1 371 ? -5.899  -2.446  1.310   1.00 90.91 371 A 1 
ATOM 2730 C CZ  . PHE A 1 371 ? -5.643  -1.207  0.692   1.00 92.36 371 A 1 
ATOM 2731 N N   . SER A 1 372 ? -12.542 -4.073  0.073   1.00 93.99 372 A 1 
ATOM 2732 C CA  . SER A 1 372 ? -13.743 -4.654  -0.533  1.00 93.30 372 A 1 
ATOM 2733 C C   . SER A 1 372 ? -14.843 -3.611  -0.748  1.00 93.48 372 A 1 
ATOM 2734 O O   . SER A 1 372 ? -15.447 -3.574  -1.818  1.00 93.47 372 A 1 
ATOM 2735 C CB  . SER A 1 372 ? -14.270 -5.792  0.333   1.00 92.33 372 A 1 
ATOM 2736 O OG  . SER A 1 372 ? -13.357 -6.870  0.331   1.00 84.63 372 A 1 
ATOM 2737 N N   . VAL A 1 373 ? -15.067 -2.715  0.225   1.00 94.03 373 A 1 
ATOM 2738 C CA  . VAL A 1 373 ? -16.030 -1.611  0.091   1.00 94.14 373 A 1 
ATOM 2739 C C   . VAL A 1 373 ? -15.570 -0.619  -0.978  1.00 94.15 373 A 1 
ATOM 2740 O O   . VAL A 1 373 ? -16.357 -0.261  -1.853  1.00 94.48 373 A 1 
ATOM 2741 C CB  . VAL A 1 373 ? -16.276 -0.915  1.445   1.00 94.67 373 A 1 
ATOM 2742 C CG1 . VAL A 1 373 ? -17.214 0.287   1.282   1.00 92.82 373 A 1 
ATOM 2743 C CG2 . VAL A 1 373 ? -16.936 -1.861  2.454   1.00 92.86 373 A 1 
ATOM 2744 N N   . LEU A 1 374 ? -14.287 -0.231  -0.993  1.00 95.71 374 A 1 
ATOM 2745 C CA  . LEU A 1 374 ? -13.750 0.663   -2.024  1.00 95.45 374 A 1 
ATOM 2746 C C   . LEU A 1 374 ? -13.832 0.049   -3.431  1.00 95.20 374 A 1 
ATOM 2747 O O   . LEU A 1 374 ? -14.190 0.752   -4.374  1.00 95.19 374 A 1 
ATOM 2748 C CB  . LEU A 1 374 ? -12.298 1.042   -1.690  1.00 95.77 374 A 1 
ATOM 2749 C CG  . LEU A 1 374 ? -12.132 2.018   -0.512  1.00 95.09 374 A 1 
ATOM 2750 C CD1 . LEU A 1 374 ? -10.638 2.182   -0.210  1.00 93.99 374 A 1 
ATOM 2751 C CD2 . LEU A 1 374 ? -12.703 3.407   -0.820  1.00 94.00 374 A 1 
ATOM 2752 N N   . HIS A 1 375 ? -13.531 -1.255  -3.587  1.00 95.10 375 A 1 
ATOM 2753 C CA  . HIS A 1 375 ? -13.707 -1.973  -4.856  1.00 94.34 375 A 1 
ATOM 2754 C C   . HIS A 1 375 ? -15.156 -1.923  -5.336  1.00 93.74 375 A 1 
ATOM 2755 O O   . HIS A 1 375 ? -15.398 -1.629  -6.504  1.00 93.29 375 A 1 
ATOM 2756 C CB  . HIS A 1 375 ? -13.257 -3.439  -4.717  1.00 94.28 375 A 1 
ATOM 2757 C CG  . HIS A 1 375 ? -11.781 -3.643  -4.946  1.00 94.23 375 A 1 
ATOM 2758 N ND1 . HIS A 1 375 ? -11.140 -3.444  -6.148  1.00 87.12 375 A 1 
ATOM 2759 C CD2 . HIS A 1 375 ? -10.859 -4.101  -4.047  1.00 87.64 375 A 1 
ATOM 2760 C CE1 . HIS A 1 375 ? -9.848  -3.766  -5.966  1.00 89.58 375 A 1 
ATOM 2761 N NE2 . HIS A 1 375 ? -9.638  -4.181  -4.706  1.00 90.28 375 A 1 
ATOM 2762 N N   . TYR A 1 376 ? -16.128 -2.164  -4.444  1.00 93.11 376 A 1 
ATOM 2763 C CA  . TYR A 1 376 ? -17.547 -2.072  -4.776  1.00 92.62 376 A 1 
ATOM 2764 C C   . TYR A 1 376 ? -17.939 -0.649  -5.192  1.00 92.51 376 A 1 
ATOM 2765 O O   . TYR A 1 376 ? -18.469 -0.457  -6.289  1.00 92.32 376 A 1 
ATOM 2766 C CB  . TYR A 1 376 ? -18.381 -2.567  -3.592  1.00 92.43 376 A 1 
ATOM 2767 C CG  . TYR A 1 376 ? -19.863 -2.335  -3.789  1.00 91.63 376 A 1 
ATOM 2768 C CD1 . TYR A 1 376 ? -20.555 -1.441  -2.949  1.00 87.21 376 A 1 
ATOM 2769 C CD2 . TYR A 1 376 ? -20.542 -2.984  -4.839  1.00 87.22 376 A 1 
ATOM 2770 C CE1 . TYR A 1 376 ? -21.927 -1.218  -3.141  1.00 86.84 376 A 1 
ATOM 2771 C CE2 . TYR A 1 376 ? -21.913 -2.759  -5.035  1.00 86.50 376 A 1 
ATOM 2772 C CZ  . TYR A 1 376 ? -22.610 -1.880  -4.182  1.00 89.31 376 A 1 
ATOM 2773 O OH  . TYR A 1 376 ? -23.938 -1.678  -4.357  1.00 87.85 376 A 1 
ATOM 2774 N N   . MET A 1 377 ? -17.608 0.364   -4.383  1.00 93.58 377 A 1 
ATOM 2775 C CA  . MET A 1 377 ? -17.933 1.764   -4.684  1.00 93.82 377 A 1 
ATOM 2776 C C   . MET A 1 377 ? -17.311 2.239   -6.006  1.00 93.17 377 A 1 
ATOM 2777 O O   . MET A 1 377 ? -17.944 2.993   -6.743  1.00 92.48 377 A 1 
ATOM 2778 C CB  . MET A 1 377 ? -17.493 2.671   -3.528  1.00 94.67 377 A 1 
ATOM 2779 C CG  . MET A 1 377 ? -18.317 2.448   -2.255  1.00 94.18 377 A 1 
ATOM 2780 S SD  . MET A 1 377 ? -17.899 3.594   -0.912  1.00 93.95 377 A 1 
ATOM 2781 C CE  . MET A 1 377 ? -18.873 5.035   -1.425  1.00 89.58 377 A 1 
ATOM 2782 N N   . ASP A 1 378 ? -16.118 1.752   -6.369  1.00 94.58 378 A 1 
ATOM 2783 C CA  . ASP A 1 378 ? -15.440 2.065   -7.640  1.00 93.67 378 A 1 
ATOM 2784 C C   . ASP A 1 378 ? -16.178 1.521   -8.886  1.00 92.98 378 A 1 
ATOM 2785 O O   . ASP A 1 378 ? -15.920 1.956   -10.010 1.00 91.35 378 A 1 
ATOM 2786 C CB  . ASP A 1 378 ? -13.994 1.536   -7.572  1.00 92.78 378 A 1 
ATOM 2787 C CG  . ASP A 1 378 ? -13.065 2.165   -8.615  1.00 91.64 378 A 1 
ATOM 2788 O OD1 . ASP A 1 378 ? -13.051 3.413   -8.725  1.00 88.64 378 A 1 
ATOM 2789 O OD2 . ASP A 1 378 ? -12.304 1.430   -9.285  1.00 88.06 378 A 1 
ATOM 2790 N N   . THR A 1 379 ? -17.127 0.582   -8.713  1.00 92.56 379 A 1 
ATOM 2791 C CA  . THR A 1 379 ? -17.961 0.039   -9.803  1.00 91.73 379 A 1 
ATOM 2792 C C   . THR A 1 379 ? -19.268 0.808   -10.036 1.00 91.60 379 A 1 
ATOM 2793 O O   . THR A 1 379 ? -19.886 0.638   -11.086 1.00 90.19 379 A 1 
ATOM 2794 C CB  . THR A 1 379 ? -18.281 -1.455  -9.616  1.00 91.00 379 A 1 
ATOM 2795 O OG1 . THR A 1 379 ? -19.174 -1.673  -8.549  1.00 88.19 379 A 1 
ATOM 2796 C CG2 . THR A 1 379 ? -17.050 -2.329  -9.418  1.00 86.77 379 A 1 
ATOM 2797 N N   . LEU A 1 380 ? -19.675 1.678   -9.108  1.00 91.67 380 A 1 
ATOM 2798 C CA  . LEU A 1 380 ? -20.989 2.341   -9.129  1.00 91.80 380 A 1 
ATOM 2799 C C   . LEU A 1 380 ? -21.091 3.516   -10.118 1.00 91.77 380 A 1 
ATOM 2800 O O   . LEU A 1 380 ? -22.169 4.099   -10.281 1.00 90.14 380 A 1 
ATOM 2801 C CB  . LEU A 1 380 ? -21.346 2.800   -7.702  1.00 92.03 380 A 1 
ATOM 2802 C CG  . LEU A 1 380 ? -21.460 1.678   -6.652  1.00 91.33 380 A 1 
ATOM 2803 C CD1 . LEU A 1 380 ? -21.784 2.297   -5.292  1.00 89.20 380 A 1 
ATOM 2804 C CD2 . LEU A 1 380 ? -22.553 0.670   -7.002  1.00 89.30 380 A 1 
ATOM 2805 N N   . GLY A 1 381 ? -19.983 3.904   -10.784 1.00 91.88 381 A 1 
ATOM 2806 C CA  . GLY A 1 381 ? -19.967 5.043   -11.708 1.00 91.60 381 A 1 
ATOM 2807 C C   . GLY A 1 381 ? -20.243 6.392   -11.030 1.00 92.55 381 A 1 
ATOM 2808 O O   . GLY A 1 381 ? -20.776 7.302   -11.667 1.00 90.46 381 A 1 
ATOM 2809 N N   . ILE A 1 382 ? -19.915 6.512   -9.737  1.00 93.06 382 A 1 
ATOM 2810 C CA  . ILE A 1 382 ? -20.026 7.752   -8.960  1.00 93.72 382 A 1 
ATOM 2811 C C   . ILE A 1 382 ? -18.912 8.735   -9.335  1.00 93.77 382 A 1 
ATOM 2812 O O   . ILE A 1 382 ? -17.825 8.336   -9.753  1.00 92.95 382 A 1 
ATOM 2813 C CB  . ILE A 1 382 ? -20.069 7.459   -7.440  1.00 93.31 382 A 1 
ATOM 2814 C CG1 . ILE A 1 382 ? -18.838 6.649   -6.972  1.00 91.62 382 A 1 
ATOM 2815 C CG2 . ILE A 1 382 ? -21.399 6.765   -7.093  1.00 90.84 382 A 1 
ATOM 2816 C CD1 . ILE A 1 382 ? -18.876 6.218   -5.504  1.00 89.69 382 A 1 
ATOM 2817 N N   . ALA A 1 383 ? -19.181 10.035  -9.185  1.00 93.12 383 A 1 
ATOM 2818 C CA  . ALA A 1 383 ? -18.240 11.095  -9.551  1.00 93.22 383 A 1 
ATOM 2819 C C   . ALA A 1 383 ? -17.091 11.240  -8.540  1.00 93.21 383 A 1 
ATOM 2820 O O   . ALA A 1 383 ? -15.976 11.597  -8.916  1.00 92.06 383 A 1 
ATOM 2821 C CB  . ALA A 1 383 ? -19.023 12.406  -9.694  1.00 93.17 383 A 1 
ATOM 2822 N N   . ARG A 1 384 ? -17.371 10.958  -7.262  1.00 95.15 384 A 1 
ATOM 2823 C CA  . ARG A 1 384 ? -16.410 11.062  -6.155  1.00 95.61 384 A 1 
ATOM 2824 C C   . ARG A 1 384 ? -16.816 10.160  -4.994  1.00 96.05 384 A 1 
ATOM 2825 O O   . ARG A 1 384 ? -18.000 9.955   -4.754  1.00 95.49 384 A 1 
ATOM 2826 C CB  . ARG A 1 384 ? -16.333 12.536  -5.722  1.00 94.43 384 A 1 
ATOM 2827 C CG  . ARG A 1 384 ? -15.348 12.788  -4.572  1.00 91.02 384 A 1 
ATOM 2828 C CD  . ARG A 1 384 ? -15.177 14.280  -4.289  1.00 89.61 384 A 1 
ATOM 2829 N NE  . ARG A 1 384 ? -14.475 14.957  -5.395  1.00 82.68 384 A 1 
ATOM 2830 C CZ  . ARG A 1 384 ? -14.252 16.251  -5.493  1.00 78.60 384 A 1 
ATOM 2831 N NH1 . ARG A 1 384 ? -14.650 17.091  -4.578  1.00 68.66 384 A 1 
ATOM 2832 N NH2 . ARG A 1 384 ? -13.613 16.727  -6.529  1.00 68.27 384 A 1 
ATOM 2833 N N   . ILE A 1 385 ? -15.825 9.686   -4.239  1.00 95.41 385 A 1 
ATOM 2834 C CA  . ILE A 1 385 ? -16.008 9.051   -2.932  1.00 95.75 385 A 1 
ATOM 2835 C C   . ILE A 1 385 ? -15.605 10.056  -1.847  1.00 95.90 385 A 1 
ATOM 2836 O O   . ILE A 1 385 ? -14.454 10.497  -1.804  1.00 95.67 385 A 1 
ATOM 2837 C CB  . ILE A 1 385 ? -15.198 7.736   -2.837  1.00 95.85 385 A 1 
ATOM 2838 C CG1 . ILE A 1 385 ? -15.665 6.721   -3.905  1.00 95.25 385 A 1 
ATOM 2839 C CG2 . ILE A 1 385 ? -15.328 7.128   -1.425  1.00 95.09 385 A 1 
ATOM 2840 C CD1 . ILE A 1 385 ? -14.735 5.513   -4.071  1.00 93.92 385 A 1 
ATOM 2841 N N   . HIS A 1 386 ? -16.525 10.396  -0.956  1.00 96.61 386 A 1 
ATOM 2842 C CA  . HIS A 1 386 ? -16.245 11.099  0.294   1.00 96.88 386 A 1 
ATOM 2843 C C   . HIS A 1 386 ? -16.019 10.060  1.392   1.00 97.08 386 A 1 
ATOM 2844 O O   . HIS A 1 386 ? -16.934 9.306   1.699   1.00 97.05 386 A 1 
ATOM 2845 C CB  . HIS A 1 386 ? -17.411 12.034  0.626   1.00 96.94 386 A 1 
ATOM 2846 C CG  . HIS A 1 386 ? -17.561 13.141  -0.382  1.00 96.91 386 A 1 
ATOM 2847 N ND1 . HIS A 1 386 ? -16.826 14.305  -0.410  1.00 92.93 386 A 1 
ATOM 2848 C CD2 . HIS A 1 386 ? -18.421 13.174  -1.442  1.00 92.96 386 A 1 
ATOM 2849 C CE1 . HIS A 1 386 ? -17.245 15.027  -1.460  1.00 93.15 386 A 1 
ATOM 2850 N NE2 . HIS A 1 386 ? -18.210 14.372  -2.119  1.00 93.58 386 A 1 
ATOM 2851 N N   . ALA A 1 387 ? -14.814 9.981   1.946   1.00 96.97 387 A 1 
ATOM 2852 C CA  . ALA A 1 387 ? -14.456 8.998   2.963   1.00 97.15 387 A 1 
ATOM 2853 C C   . ALA A 1 387 ? -14.170 9.669   4.310   1.00 97.14 387 A 1 
ATOM 2854 O O   . ALA A 1 387 ? -13.433 10.658  4.379   1.00 96.91 387 A 1 
ATOM 2855 C CB  . ALA A 1 387 ? -13.267 8.165   2.464   1.00 97.03 387 A 1 
ATOM 2856 N N   . GLU A 1 388 ? -14.717 9.112   5.383   1.00 97.50 388 A 1 
ATOM 2857 C CA  . GLU A 1 388 ? -14.453 9.539   6.760   1.00 97.62 388 A 1 
ATOM 2858 C C   . GLU A 1 388 ? -13.146 8.937   7.290   1.00 97.53 388 A 1 
ATOM 2859 O O   . GLU A 1 388 ? -12.799 7.787   7.011   1.00 97.33 388 A 1 
ATOM 2860 C CB  . GLU A 1 388 ? -15.652 9.155   7.636   1.00 97.51 388 A 1 
ATOM 2861 C CG  . GLU A 1 388 ? -15.566 9.766   9.038   1.00 97.05 388 A 1 
ATOM 2862 C CD  . GLU A 1 388 ? -16.744 9.362   9.934   1.00 97.48 388 A 1 
ATOM 2863 O OE1 . GLU A 1 388 ? -16.834 9.908   11.054  1.00 93.94 388 A 1 
ATOM 2864 O OE2 . GLU A 1 388 ? -17.540 8.491   9.528   1.00 95.43 388 A 1 
ATOM 2865 N N   . ARG A 1 389 ? -12.395 9.715   8.076   1.00 97.58 389 A 1 
ATOM 2866 C CA  . ARG A 1 389 ? -11.213 9.238   8.802   1.00 97.68 389 A 1 
ATOM 2867 C C   . ARG A 1 389 ? -11.609 8.275   9.920   1.00 97.96 389 A 1 
ATOM 2868 O O   . ARG A 1 389 ? -12.493 8.573   10.715  1.00 97.69 389 A 1 
ATOM 2869 C CB  . ARG A 1 389 ? -10.420 10.409  9.385   1.00 96.87 389 A 1 
ATOM 2870 C CG  . ARG A 1 389 ? -9.655  11.168  8.299   1.00 91.95 389 A 1 
ATOM 2871 C CD  . ARG A 1 389 ? -8.819  12.277  8.922   1.00 90.46 389 A 1 
ATOM 2872 N NE  . ARG A 1 389 ? -8.028  12.983  7.891   1.00 82.83 389 A 1 
ATOM 2873 C CZ  . ARG A 1 389 ? -6.858  13.568  8.057   1.00 76.57 389 A 1 
ATOM 2874 N NH1 . ARG A 1 389 ? -6.257  13.601  9.216   1.00 68.69 389 A 1 
ATOM 2875 N NH2 . ARG A 1 389 ? -6.267  14.138  7.048   1.00 68.69 389 A 1 
ATOM 2876 N N   . ALA A 1 390 ? -10.861 7.177   10.024  1.00 97.61 390 A 1 
ATOM 2877 C CA  . ALA A 1 390 ? -10.930 6.272   11.165  1.00 97.54 390 A 1 
ATOM 2878 C C   . ALA A 1 390 ? -10.261 6.885   12.420  1.00 97.47 390 A 1 
ATOM 2879 O O   . ALA A 1 390 ? -9.397  7.766   12.291  1.00 97.19 390 A 1 
ATOM 2880 C CB  . ALA A 1 390 ? -10.268 4.947   10.757  1.00 97.33 390 A 1 
ATOM 2881 N N   . PRO A 1 391 ? -10.580 6.390   13.639  1.00 98.14 391 A 1 
ATOM 2882 C CA  . PRO A 1 391 ? -9.878  6.746   14.875  1.00 97.91 391 A 1 
ATOM 2883 C C   . PRO A 1 391 ? -8.357  6.551   14.783  1.00 97.83 391 A 1 
ATOM 2884 O O   . PRO A 1 391 ? -7.861  5.707   14.036  1.00 97.49 391 A 1 
ATOM 2885 C CB  . PRO A 1 391 ? -10.497 5.858   15.963  1.00 97.57 391 A 1 
ATOM 2886 C CG  . PRO A 1 391 ? -11.905 5.587   15.436  1.00 96.76 391 A 1 
ATOM 2887 C CD  . PRO A 1 391 ? -11.682 5.484   13.932  1.00 98.09 391 A 1 
ATOM 2888 N N   . GLY A 1 392 ? -7.586  7.331   15.545  1.00 97.01 392 A 1 
ATOM 2889 C CA  . GLY A 1 392 ? -6.114  7.352   15.491  1.00 96.63 392 A 1 
ATOM 2890 C C   . GLY A 1 392 ? -5.402  6.193   16.201  1.00 96.94 392 A 1 
ATOM 2891 O O   . GLY A 1 392 ? -4.178  6.228   16.321  1.00 95.75 392 A 1 
ATOM 2892 N N   . GLU A 1 393 ? -6.122  5.177   16.668  1.00 96.66 393 A 1 
ATOM 2893 C CA  . GLU A 1 393 ? -5.614  4.054   17.466  1.00 96.87 393 A 1 
ATOM 2894 C C   . GLU A 1 393 ? -5.720  2.710   16.729  1.00 97.26 393 A 1 
ATOM 2895 O O   . GLU A 1 393 ? -6.407  2.588   15.704  1.00 96.50 393 A 1 
ATOM 2896 C CB  . GLU A 1 393 ? -6.344  4.023   18.822  1.00 95.69 393 A 1 
ATOM 2897 C CG  . GLU A 1 393 ? -7.863  3.796   18.704  1.00 91.62 393 A 1 
ATOM 2898 C CD  . GLU A 1 393 ? -8.596  3.836   20.054  1.00 91.17 393 A 1 
ATOM 2899 O OE1 . GLU A 1 393 ? -9.797  3.479   20.052  1.00 82.83 393 A 1 
ATOM 2900 O OE2 . GLU A 1 393 ? -7.964  4.241   21.060  1.00 85.40 393 A 1 
ATOM 2901 N N   . SER A 1 394 ? -5.044  1.686   17.238  1.00 96.20 394 A 1 
ATOM 2902 C CA  . SER A 1 394 ? -5.069  0.309   16.719  1.00 96.68 394 A 1 
ATOM 2903 C C   . SER A 1 394 ? -4.745  0.252   15.210  1.00 97.25 394 A 1 
ATOM 2904 O O   . SER A 1 394 ? -3.657  0.669   14.794  1.00 96.14 394 A 1 
ATOM 2905 C CB  . SER A 1 394 ? -6.402  -0.344  17.123  1.00 95.47 394 A 1 
ATOM 2906 O OG  . SER A 1 394 ? -6.435  -1.710  16.775  1.00 90.06 394 A 1 
ATOM 2907 N N   . LEU A 1 395 ? -5.646  -0.244  14.353  1.00 96.74 395 A 1 
ATOM 2908 C CA  . LEU A 1 395 ? -5.482  -0.286  12.893  1.00 97.17 395 A 1 
ATOM 2909 C C   . LEU A 1 395 ? -5.975  0.990   12.182  1.00 97.26 395 A 1 
ATOM 2910 O O   . LEU A 1 395 ? -5.805  1.109   10.967  1.00 96.79 395 A 1 
ATOM 2911 C CB  . LEU A 1 395 ? -6.150  -1.554  12.319  1.00 97.01 395 A 1 
ATOM 2912 C CG  . LEU A 1 395 ? -5.693  -2.883  12.946  1.00 96.36 395 A 1 
ATOM 2913 C CD1 . LEU A 1 395 ? -6.344  -4.049  12.201  1.00 94.19 395 A 1 
ATOM 2914 C CD2 . LEU A 1 395 ? -4.177  -3.075  12.899  1.00 94.47 395 A 1 
ATOM 2915 N N   . GLY A 1 396 ? -6.539  1.966   12.904  1.00 97.17 396 A 1 
ATOM 2916 C CA  . GLY A 1 396 ? -7.003  3.238   12.345  1.00 96.87 396 A 1 
ATOM 2917 C C   . GLY A 1 396 ? -5.923  4.006   11.571  1.00 96.77 396 A 1 
ATOM 2918 O O   . GLY A 1 396 ? -6.192  4.434   10.447  1.00 96.72 396 A 1 
ATOM 2919 N N   . PRO A 1 397 ? -4.664  4.107   12.058  1.00 96.75 397 A 1 
ATOM 2920 C CA  . PRO A 1 397 ? -3.566  4.684   11.281  1.00 95.98 397 A 1 
ATOM 2921 C C   . PRO A 1 397 ? -3.315  3.972   9.947   1.00 95.69 397 A 1 
ATOM 2922 O O   . PRO A 1 397 ? -2.964  4.625   8.964   1.00 95.41 397 A 1 
ATOM 2923 C CB  . PRO A 1 397 ? -2.336  4.606   12.191  1.00 95.54 397 A 1 
ATOM 2924 C CG  . PRO A 1 397 ? -2.940  4.672   13.591  1.00 95.32 397 A 1 
ATOM 2925 C CD  . PRO A 1 397 ? -4.229  3.877   13.432  1.00 96.34 397 A 1 
ATOM 2926 N N   . ALA A 1 398 ? -3.520  2.650   9.867   1.00 95.94 398 A 1 
ATOM 2927 C CA  . ALA A 1 398 ? -3.389  1.900   8.623   1.00 95.61 398 A 1 
ATOM 2928 C C   . ALA A 1 398 ? -4.512  2.241   7.632   1.00 95.41 398 A 1 
ATOM 2929 O O   . ALA A 1 398 ? -4.224  2.474   6.458   1.00 95.14 398 A 1 
ATOM 2930 C CB  . ALA A 1 398 ? -3.328  0.399   8.928   1.00 95.76 398 A 1 
ATOM 2931 N N   . ILE A 1 399 ? -5.763  2.332   8.095   1.00 96.64 399 A 1 
ATOM 2932 C CA  . ILE A 1 399 ? -6.916  2.767   7.288   1.00 96.57 399 A 1 
ATOM 2933 C C   . ILE A 1 399 ? -6.670  4.181   6.743   1.00 95.68 399 A 1 
ATOM 2934 O O   . ILE A 1 399 ? -6.724  4.409   5.531   1.00 95.17 399 A 1 
ATOM 2935 C CB  . ILE A 1 399 ? -8.217  2.694   8.131   1.00 97.19 399 A 1 
ATOM 2936 C CG1 . ILE A 1 399 ? -8.523  1.238   8.550   1.00 96.97 399 A 1 
ATOM 2937 C CG2 . ILE A 1 399 ? -9.405  3.296   7.361   1.00 96.56 399 A 1 
ATOM 2938 C CD1 . ILE A 1 399 ? -9.635  1.116   9.602   1.00 96.00 399 A 1 
ATOM 2939 N N   . ASN A 1 400 ? -6.307  5.119   7.627   1.00 96.19 400 A 1 
ATOM 2940 C CA  . ASN A 1 400 ? -6.081  6.523   7.281   1.00 95.42 400 A 1 
ATOM 2941 C C   . ASN A 1 400 ? -4.893  6.724   6.330   1.00 94.09 400 A 1 
ATOM 2942 O O   . ASN A 1 400 ? -4.956  7.601   5.468   1.00 93.28 400 A 1 
ATOM 2943 C CB  . ASN A 1 400 ? -5.898  7.328   8.578   1.00 95.79 400 A 1 
ATOM 2944 C CG  . ASN A 1 400 ? -7.184  7.447   9.375   1.00 96.07 400 A 1 
ATOM 2945 O OD1 . ASN A 1 400 ? -8.274  7.428   8.827   1.00 92.42 400 A 1 
ATOM 2946 N ND2 . ASN A 1 400 ? -7.099  7.612   10.671  1.00 92.06 400 A 1 
ATOM 2947 N N   . ASP A 1 401 ? -3.825  5.914   6.421   1.00 94.79 401 A 1 
ATOM 2948 C CA  . ASP A 1 401 ? -2.711  5.935   5.464   1.00 93.22 401 A 1 
ATOM 2949 C C   . ASP A 1 401 ? -3.200  5.583   4.049   1.00 92.56 401 A 1 
ATOM 2950 O O   . ASP A 1 401 ? -2.854  6.284   3.093   1.00 91.63 401 A 1 
ATOM 2951 C CB  . ASP A 1 401 ? -1.594  4.995   5.941   1.00 92.08 401 A 1 
ATOM 2952 C CG  . ASP A 1 401 ? -0.417  4.887   4.957   1.00 89.85 401 A 1 
ATOM 2953 O OD1 . ASP A 1 401 ? 0.436   5.794   4.885   1.00 86.14 401 A 1 
ATOM 2954 O OD2 . ASP A 1 401 ? -0.313  3.858   4.254   1.00 85.11 401 A 1 
ATOM 2955 N N   . ARG A 1 402 ? -4.056  4.552   3.878   1.00 94.31 402 A 1 
ATOM 2956 C CA  . ARG A 1 402 ? -4.585  4.157   2.558   1.00 93.46 402 A 1 
ATOM 2957 C C   . ARG A 1 402 ? -5.531  5.203   1.990   1.00 93.26 402 A 1 
ATOM 2958 O O   . ARG A 1 402 ? -5.342  5.613   0.841   1.00 91.99 402 A 1 
ATOM 2959 C CB  . ARG A 1 402 ? -5.279  2.776   2.596   1.00 92.55 402 A 1 
ATOM 2960 C CG  . ARG A 1 402 ? -4.299  1.595   2.524   1.00 88.52 402 A 1 
ATOM 2961 C CD  . ARG A 1 402 ? -3.498  1.456   3.822   1.00 86.23 402 A 1 
ATOM 2962 N NE  . ARG A 1 402 ? -2.562  0.337   3.783   1.00 86.62 402 A 1 
ATOM 2963 C CZ  . ARG A 1 402 ? -1.611  0.130   4.661   1.00 85.81 402 A 1 
ATOM 2964 N NH1 . ARG A 1 402 ? -1.372  0.952   5.646   1.00 75.31 402 A 1 
ATOM 2965 N NH2 . ARG A 1 402 ? -0.862  -0.924  4.570   1.00 80.28 402 A 1 
ATOM 2966 N N   . LEU A 1 403 ? -6.490  5.669   2.785   1.00 94.08 403 A 1 
ATOM 2967 C CA  . LEU A 1 403 ? -7.430  6.708   2.366   1.00 94.00 403 A 1 
ATOM 2968 C C   . LEU A 1 403 ? -6.714  8.029   2.045   1.00 92.93 403 A 1 
ATOM 2969 O O   . LEU A 1 403 ? -6.996  8.658   1.026   1.00 92.49 403 A 1 
ATOM 2970 C CB  . LEU A 1 403 ? -8.488  6.907   3.465   1.00 95.24 403 A 1 
ATOM 2971 C CG  . LEU A 1 403 ? -9.440  5.717   3.696   1.00 95.35 403 A 1 
ATOM 2972 C CD1 . LEU A 1 403 ? -10.356 6.031   4.881   1.00 94.56 403 A 1 
ATOM 2973 C CD2 . LEU A 1 403 ? -10.311 5.430   2.471   1.00 94.82 403 A 1 
ATOM 2974 N N   . GLY A 1 404 ? -5.724  8.422   2.856   1.00 94.20 404 A 1 
ATOM 2975 C CA  . GLY A 1 404 ? -4.937  9.636   2.635   1.00 92.99 404 A 1 
ATOM 2976 C C   . GLY A 1 404 ? -4.095  9.583   1.361   1.00 91.93 404 A 1 
ATOM 2977 O O   . GLY A 1 404 ? -4.035  10.557  0.615   1.00 90.24 404 A 1 
ATOM 2978 N N   . ARG A 1 405 ? -3.481  8.428   1.047   1.00 91.74 405 A 1 
ATOM 2979 C CA  . ARG A 1 405 ? -2.757  8.221   -0.221  1.00 90.42 405 A 1 
ATOM 2980 C C   . ARG A 1 405 ? -3.693  8.233   -1.428  1.00 90.65 405 A 1 
ATOM 2981 O O   . ARG A 1 405 ? -3.331  8.820   -2.445  1.00 89.44 405 A 1 
ATOM 2982 C CB  . ARG A 1 405 ? -1.983  6.902   -0.179  1.00 89.09 405 A 1 
ATOM 2983 C CG  . ARG A 1 405 ? -0.775  6.969   0.761   1.00 86.24 405 A 1 
ATOM 2984 C CD  . ARG A 1 405 ? -0.202  5.563   0.915   1.00 82.10 405 A 1 
ATOM 2985 N NE  . ARG A 1 405 ? 0.781   5.489   1.997   1.00 77.64 405 A 1 
ATOM 2986 C CZ  . ARG A 1 405 ? 1.981   4.954   1.961   1.00 73.07 405 A 1 
ATOM 2987 N NH1 . ARG A 1 405 ? 2.511   4.474   0.874   1.00 66.07 405 A 1 
ATOM 2988 N NH2 . ARG A 1 405 ? 2.662   4.886   3.063   1.00 65.75 405 A 1 
ATOM 2989 N N   . ALA A 1 406 ? -4.881  7.624   -1.313  1.00 89.19 406 A 1 
ATOM 2990 C CA  . ALA A 1 406 ? -5.902  7.667   -2.351  1.00 89.39 406 A 1 
ATOM 2991 C C   . ALA A 1 406 ? -6.354  9.110   -2.628  1.00 89.50 406 A 1 
ATOM 2992 O O   . ALA A 1 406 ? -6.352  9.537   -3.779  1.00 89.00 406 A 1 
ATOM 2993 C CB  . ALA A 1 406 ? -7.070  6.763   -1.933  1.00 89.94 406 A 1 
ATOM 2994 N N   . ALA A 1 407 ? -6.638  9.901   -1.586  1.00 91.30 407 A 1 
ATOM 2995 C CA  . ALA A 1 407 ? -7.001  11.313  -1.721  1.00 90.66 407 A 1 
ATOM 2996 C C   . ALA A 1 407 ? -5.878  12.153  -2.364  1.00 88.73 407 A 1 
ATOM 2997 O O   . ALA A 1 407 ? -6.129  12.951  -3.266  1.00 86.22 407 A 1 
ATOM 2998 C CB  . ALA A 1 407 ? -7.383  11.841  -0.330  1.00 91.48 407 A 1 
ATOM 2999 N N   . ALA A 1 408 ? -4.617  11.932  -1.962  1.00 88.42 408 A 1 
ATOM 3000 C CA  . ALA A 1 408 ? -3.463  12.645  -2.512  1.00 86.45 408 A 1 
ATOM 3001 C C   . ALA A 1 408 ? -3.216  12.339  -3.998  1.00 83.85 408 A 1 
ATOM 3002 O O   . ALA A 1 408 ? -2.782  13.224  -4.733  1.00 79.75 408 A 1 
ATOM 3003 C CB  . ALA A 1 408 ? -2.232  12.307  -1.664  1.00 85.01 408 A 1 
ATOM 3004 N N   . ALA A 1 409 ? -3.521  11.117  -4.478  1.00 83.88 409 A 1 
ATOM 3005 C CA  . ALA A 1 409 ? -3.313  10.730  -5.874  1.00 80.27 409 A 1 
ATOM 3006 C C   . ALA A 1 409 ? -4.088  11.622  -6.864  1.00 76.82 409 A 1 
ATOM 3007 O O   . ALA A 1 409 ? -3.611  11.868  -7.969  1.00 71.83 409 A 1 
ATOM 3008 C CB  . ALA A 1 409 ? -3.693  9.251   -6.035  1.00 78.10 409 A 1 
ATOM 3009 N N   . TYR A 1 410 ? -5.252  12.149  -6.469  1.00 73.33 410 A 1 
ATOM 3010 C CA  . TYR A 1 410 ? -6.088  12.999  -7.327  1.00 70.77 410 A 1 
ATOM 3011 C C   . TYR A 1 410 ? -5.733  14.485  -7.287  1.00 68.43 410 A 1 
ATOM 3012 O O   . TYR A 1 410 ? -5.997  15.192  -8.259  1.00 63.68 410 A 1 
ATOM 3013 C CB  . TYR A 1 410 ? -7.561  12.778  -6.983  1.00 66.83 410 A 1 
ATOM 3014 C CG  . TYR A 1 410 ? -8.013  11.399  -7.397  1.00 62.90 410 A 1 
ATOM 3015 C CD1 . TYR A 1 410 ? -8.269  11.134  -8.755  1.00 59.60 410 A 1 
ATOM 3016 C CD2 . TYR A 1 410 ? -8.095  10.370  -6.446  1.00 59.40 410 A 1 
ATOM 3017 C CE1 . TYR A 1 410 ? -8.602  9.837   -9.165  1.00 52.12 410 A 1 
ATOM 3018 C CE2 . TYR A 1 410 ? -8.425  9.069   -6.856  1.00 53.58 410 A 1 
ATOM 3019 C CZ  . TYR A 1 410 ? -8.672  8.803   -8.215  1.00 54.30 410 A 1 
ATOM 3020 O OH  . TYR A 1 410 ? -8.973  7.551   -8.616  1.00 50.56 410 A 1 
ATOM 3021 N N   . LEU A 1 411 ? -5.071  14.970  -6.231  1.00 68.69 411 A 1 
ATOM 3022 C CA  . LEU A 1 411 ? -4.602  16.362  -6.164  1.00 68.48 411 A 1 
ATOM 3023 C C   . LEU A 1 411 ? -3.566  16.683  -7.255  1.00 65.15 411 A 1 
ATOM 3024 O O   . LEU A 1 411 ? -3.473  17.824  -7.695  1.00 61.37 411 A 1 
ATOM 3025 C CB  . LEU A 1 411 ? -4.033  16.651  -4.762  1.00 68.03 411 A 1 
ATOM 3026 C CG  . LEU A 1 411 ? -5.092  16.696  -3.644  1.00 63.00 411 A 1 
ATOM 3027 C CD1 . LEU A 1 411 ? -4.404  16.767  -2.281  1.00 61.53 411 A 1 
ATOM 3028 C CD2 . LEU A 1 411 ? -6.007  17.914  -3.770  1.00 62.95 411 A 1 
ATOM 3029 N N   . PHE A 1 412 ? -2.829  15.670  -7.744  1.00 58.31 412 A 1 
ATOM 3030 C CA  . PHE A 1 412 ? -1.858  15.811  -8.838  1.00 57.21 412 A 1 
ATOM 3031 C C   . PHE A 1 412 ? -2.454  15.617  -10.246 1.00 54.28 412 A 1 
ATOM 3032 O O   . PHE A 1 412 ? -1.721  15.723  -11.233 1.00 50.84 412 A 1 
ATOM 3033 C CB  . PHE A 1 412 ? -0.694  14.846  -8.590  1.00 54.52 412 A 1 
ATOM 3034 C CG  . PHE A 1 412 ? 0.077   15.134  -7.316  1.00 52.55 412 A 1 
ATOM 3035 C CD1 . PHE A 1 412 ? 0.931   16.251  -7.245  1.00 49.99 412 A 1 
ATOM 3036 C CD2 . PHE A 1 412 ? -0.067  14.300  -6.190  1.00 51.18 412 A 1 
ATOM 3037 C CE1 . PHE A 1 412 ? 1.634   16.535  -6.060  1.00 45.15 412 A 1 
ATOM 3038 C CE2 . PHE A 1 412 ? 0.633   14.588  -5.002  1.00 46.34 412 A 1 
ATOM 3039 C CZ  . PHE A 1 412 ? 1.484   15.705  -4.938  1.00 47.29 412 A 1 
ATOM 3040 N N   . TYR A 1 413 ? -3.758  15.305  -10.373 1.00 51.73 413 A 1 
ATOM 3041 C CA  . TYR A 1 413 ? -4.428  14.996  -11.645 1.00 52.47 413 A 1 
ATOM 3042 C C   . TYR A 1 413 ? -5.465  16.052  -12.071 1.00 50.10 413 A 1 
ATOM 3043 O O   . TYR A 1 413 ? -6.231  15.820  -13.000 1.00 48.60 413 A 1 
ATOM 3044 C CB  . TYR A 1 413 ? -5.002  13.569  -11.601 1.00 50.26 413 A 1 
ATOM 3045 C CG  . TYR A 1 413 ? -4.901  12.837  -12.929 1.00 47.17 413 A 1 
ATOM 3046 C CD1 . TYR A 1 413 ? -5.944  12.909  -13.875 1.00 43.65 413 A 1 
ATOM 3047 C CD2 . TYR A 1 413 ? -3.743  12.092  -13.227 1.00 42.97 413 A 1 
ATOM 3048 C CE1 . TYR A 1 413 ? -5.833  12.241  -15.107 1.00 38.32 413 A 1 
ATOM 3049 C CE2 . TYR A 1 413 ? -3.627  11.423  -14.458 1.00 39.50 413 A 1 
ATOM 3050 C CZ  . TYR A 1 413 ? -4.674  11.492  -15.397 1.00 40.35 413 A 1 
ATOM 3051 O OH  . TYR A 1 413 ? -4.567  10.835  -16.589 1.00 37.52 413 A 1 
ATOM 3052 N N   . ILE A 1 414 ? -5.500  17.225  -11.425 1.00 45.28 414 A 1 
ATOM 3053 C CA  . ILE A 1 414 ? -6.291  18.362  -11.923 1.00 46.82 414 A 1 
ATOM 3054 C C   . ILE A 1 414 ? -5.496  18.983  -13.082 1.00 46.03 414 A 1 
ATOM 3055 O O   . ILE A 1 414 ? -4.443  19.576  -12.828 1.00 43.48 414 A 1 
ATOM 3056 C CB  . ILE A 1 414 ? -6.614  19.384  -10.802 1.00 42.74 414 A 1 
ATOM 3057 C CG1 . ILE A 1 414 ? -7.351  18.692  -9.628  1.00 39.74 414 A 1 
ATOM 3058 C CG2 . ILE A 1 414 ? -7.469  20.530  -11.376 1.00 41.44 414 A 1 
ATOM 3059 C CD1 . ILE A 1 414 ? -7.669  19.608  -8.441  1.00 38.25 414 A 1 
ATOM 3060 N N   . PRO A 1 415 ? -5.922  18.838  -14.366 1.00 33.93 415 A 1 
ATOM 3061 C CA  . PRO A 1 415 ? -5.355  19.658  -15.425 1.00 38.89 415 A 1 
ATOM 3062 C C   . PRO A 1 415 ? -5.773  21.110  -15.157 1.00 41.52 415 A 1 
ATOM 3063 O O   . PRO A 1 415 ? -6.958  21.384  -14.961 1.00 40.72 415 A 1 
ATOM 3064 C CB  . PRO A 1 415 ? -5.905  19.081  -16.737 1.00 35.44 415 A 1 
ATOM 3065 C CG  . PRO A 1 415 ? -7.211  18.399  -16.332 1.00 36.15 415 A 1 
ATOM 3066 C CD  . PRO A 1 415 ? -7.055  18.064  -14.845 1.00 44.59 415 A 1 
ATOM 3067 N N   . HIS A 1 416 ? -4.772  22.006  -15.066 1.00 27.14 416 A 1 
ATOM 3068 C CA  . HIS A 1 416 ? -4.989  23.456  -15.012 1.00 30.13 416 A 1 
ATOM 3069 C C   . HIS A 1 416 ? -5.685  23.976  -16.271 1.00 27.42 416 A 1 
ATOM 3070 O O   . HIS A 1 416 ? -5.377  23.454  -17.364 1.00 24.30 416 A 1 
ATOM 3071 C CB  . HIS A 1 416 ? -3.647  24.170  -14.797 1.00 26.39 416 A 1 
ATOM 3072 C CG  . HIS A 1 416 ? -3.114  24.046  -13.394 1.00 24.77 416 A 1 
ATOM 3073 N ND1 . HIS A 1 416 ? -3.745  24.502  -12.260 1.00 22.28 416 A 1 
ATOM 3074 C CD2 . HIS A 1 416 ? -1.925  23.504  -12.993 1.00 20.86 416 A 1 
ATOM 3075 C CE1 . HIS A 1 416 ? -2.964  24.231  -11.206 1.00 24.12 416 A 1 
ATOM 3076 N NE2 . HIS A 1 416 ? -1.827  23.636  -11.607 1.00 27.52 416 A 1 
ATOM 3077 O OXT . HIS A 1 416 ? -6.486  24.915  -16.068 1.00 26.46 416 A 1 
#
