# 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_if07749
#
_entry.id if07749
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n ALA 3   
1 n GLY 4   
1 n VAL 5   
1 n ALA 6   
1 n GLY 7   
1 n ALA 8   
1 n PHE 9   
1 n LYS 10  
1 n GLU 11  
1 n ASN 12  
1 n HIS 13  
1 n MET 14  
1 n ARG 15  
1 n THR 16  
1 n ILE 17  
1 n TYR 18  
1 n PHE 19  
1 n ASP 20  
1 n ASN 21  
1 n ASN 22  
1 n ALA 23  
1 n THR 24  
1 n THR 25  
1 n ALA 26  
1 n VAL 27  
1 n ASP 28  
1 n PRO 29  
1 n GLN 30  
1 n VAL 31  
1 n LEU 32  
1 n GLU 33  
1 n ALA 34  
1 n MET 35  
1 n LEU 36  
1 n PRO 37  
1 n PHE 38  
1 n PHE 39  
1 n GLN 40  
1 n GLY 41  
1 n LEU 42  
1 n TYR 43  
1 n GLY 44  
1 n ASN 45  
1 n PRO 46  
1 n SER 47  
1 n SER 48  
1 n ILE 49  
1 n HIS 50  
1 n HIS 51  
1 n LYS 52  
1 n GLY 53  
1 n GLY 54  
1 n GLU 55  
1 n VAL 56  
1 n GLY 57  
1 n ALA 58  
1 n ALA 59  
1 n LEU 60  
1 n ARG 61  
1 n LEU 62  
1 n ALA 63  
1 n ARG 64  
1 n GLN 65  
1 n GLN 66  
1 n LEU 67  
1 n ALA 68  
1 n ASP 69  
1 n LEU 70  
1 n LEU 71  
1 n GLY 72  
1 n CYS 73  
1 n VAL 74  
1 n PRO 75  
1 n ALA 76  
1 n GLU 77  
1 n ILE 78  
1 n ILE 79  
1 n TYR 80  
1 n THR 81  
1 n SER 82  
1 n CYS 83  
1 n GLY 84  
1 n THR 85  
1 n GLU 86  
1 n SER 87  
1 n ASP 88  
1 n ASN 89  
1 n THR 90  
1 n ALA 91  
1 n MET 92  
1 n TRP 93  
1 n SER 94  
1 n ALA 95  
1 n LEU 96  
1 n ARG 97  
1 n THR 98  
1 n GLN 99  
1 n PRO 100 
1 n ASP 101 
1 n LYS 102 
1 n ARG 103 
1 n HIS 104 
1 n LEU 105 
1 n ILE 106 
1 n THR 107 
1 n SER 108 
1 n ARG 109 
1 n VAL 110 
1 n GLU 111 
1 n HIS 112 
1 n SER 113 
1 n ALA 114 
1 n ILE 115 
1 n ILE 116 
1 n ASN 117 
1 n ASN 118 
1 n ALA 119 
1 n ALA 120 
1 n PHE 121 
1 n LEU 122 
1 n LYS 123 
1 n ARG 124 
1 n LEU 125 
1 n GLY 126 
1 n TYR 127 
1 n ARG 128 
1 n VAL 129 
1 n THR 130 
1 n GLU 131 
1 n VAL 132 
1 n GLY 133 
1 n VAL 134 
1 n ASP 135 
1 n ARG 136 
1 n GLU 137 
1 n GLY 138 
1 n LEU 139 
1 n LEU 140 
1 n ASP 141 
1 n LEU 142 
1 n ASP 143 
1 n GLN 144 
1 n LEU 145 
1 n ARG 146 
1 n GLN 147 
1 n ALA 148 
1 n LEU 149 
1 n SER 150 
1 n PRO 151 
1 n ASP 152 
1 n THR 153 
1 n ALA 154 
1 n LEU 155 
1 n VAL 156 
1 n SER 157 
1 n LEU 158 
1 n LEU 159 
1 n TRP 160 
1 n ALA 161 
1 n ASN 162 
1 n ASN 163 
1 n GLU 164 
1 n THR 165 
1 n GLY 166 
1 n VAL 167 
1 n LEU 168 
1 n PHE 169 
1 n PRO 170 
1 n VAL 171 
1 n GLU 172 
1 n GLU 173 
1 n VAL 174 
1 n ALA 175 
1 n GLN 176 
1 n LEU 177 
1 n CYS 178 
1 n SER 179 
1 n GLU 180 
1 n LYS 181 
1 n GLY 182 
1 n VAL 183 
1 n VAL 184 
1 n PHE 185 
1 n HIS 186 
1 n THR 187 
1 n ASP 188 
1 n ALA 189 
1 n VAL 190 
1 n GLN 191 
1 n ALA 192 
1 n VAL 193 
1 n GLY 194 
1 n LYS 195 
1 n ILE 196 
1 n PRO 197 
1 n ILE 198 
1 n ASN 199 
1 n LEU 200 
1 n LYS 201 
1 n ASN 202 
1 n ALA 203 
1 n LYS 204 
1 n ILE 205 
1 n ASP 206 
1 n LEU 207 
1 n LEU 208 
1 n SER 209 
1 n LEU 210 
1 n ALA 211 
1 n GLY 212 
1 n HIS 213 
1 n LYS 214 
1 n LEU 215 
1 n ARG 216 
1 n ALA 217 
1 n PRO 218 
1 n LYS 219 
1 n GLY 220 
1 n ILE 221 
1 n GLY 222 
1 n ALA 223 
1 n LEU 224 
1 n TYR 225 
1 n ILE 226 
1 n ARG 227 
1 n LYS 228 
1 n GLY 229 
1 n LEU 230 
1 n LYS 231 
1 n PHE 232 
1 n SER 233 
1 n PRO 234 
1 n PHE 235 
1 n MET 236 
1 n ILE 237 
1 n GLY 238 
1 n GLY 239 
1 n HIS 240 
1 n GLN 241 
1 n GLU 242 
1 n GLY 243 
1 n GLY 244 
1 n ARG 245 
1 n ARG 246 
1 n GLY 247 
1 n GLY 248 
1 n THR 249 
1 n GLU 250 
1 n ASN 251 
1 n VAL 252 
1 n PRO 253 
1 n TYR 254 
1 n ILE 255 
1 n ILE 256 
1 n GLY 257 
1 n LEU 258 
1 n GLY 259 
1 n VAL 260 
1 n ALA 261 
1 n ALA 262 
1 n LYS 263 
1 n LEU 264 
1 n ALA 265 
1 n VAL 266 
1 n GLU 267 
1 n ARG 268 
1 n LEU 269 
1 n PRO 270 
1 n GLU 271 
1 n GLU 272 
1 n ASN 273 
1 n THR 274 
1 n ARG 275 
1 n VAL 276 
1 n LYS 277 
1 n ALA 278 
1 n MET 279 
1 n ARG 280 
1 n ASP 281 
1 n ARG 282 
1 n LEU 283 
1 n GLU 284 
1 n ALA 285 
1 n GLY 286 
1 n LEU 287 
1 n LEU 288 
1 n LYS 289 
1 n ILE 290 
1 n PRO 291 
1 n PHE 292 
1 n THR 293 
1 n ARG 294 
1 n VAL 295 
1 n ASN 296 
1 n GLY 297 
1 n HIS 298 
1 n ARG 299 
1 n GLU 300 
1 n TYR 301 
1 n ARG 302 
1 n LEU 303 
1 n PRO 304 
1 n ASN 305 
1 n THR 306 
1 n THR 307 
1 n ASN 308 
1 n ILE 309 
1 n SER 310 
1 n PHE 311 
1 n GLU 312 
1 n TYR 313 
1 n ILE 314 
1 n GLU 315 
1 n GLY 316 
1 n GLU 317 
1 n SER 318 
1 n ILE 319 
1 n LEU 320 
1 n PHE 321 
1 n HIS 322 
1 n LEU 323 
1 n SER 324 
1 n HIS 325 
1 n ALA 326 
1 n GLY 327 
1 n ILE 328 
1 n CYS 329 
1 n ALA 330 
1 n SER 331 
1 n SER 332 
1 n GLY 333 
1 n SER 334 
1 n ALA 335 
1 n CYS 336 
1 n THR 337 
1 n SER 338 
1 n GLY 339 
1 n SER 340 
1 n LEU 341 
1 n GLU 342 
1 n PRO 343 
1 n SER 344 
1 n HIS 345 
1 n VAL 346 
1 n LEU 347 
1 n ARG 348 
1 n ALA 349 
1 n MET 350 
1 n GLY 351 
1 n VAL 352 
1 n PRO 353 
1 n PHE 354 
1 n THR 355 
1 n ALA 356 
1 n ALA 357 
1 n HIS 358 
1 n GLY 359 
1 n SER 360 
1 n ILE 361 
1 n ARG 362 
1 n LEU 363 
1 n SER 364 
1 n LEU 365 
1 n GLY 366 
1 n THR 367 
1 n THR 368 
1 n ASN 369 
1 n THR 370 
1 n ASP 371 
1 n ASP 372 
1 n GLU 373 
1 n VAL 374 
1 n ASP 375 
1 n GLU 376 
1 n ALA 377 
1 n LEU 378 
1 n ARG 379 
1 n ILE 380 
1 n PHE 381 
1 n PRO 382 
1 n GLU 383 
1 n VAL 384 
1 n VAL 385 
1 n SER 386 
1 n LYS 387 
1 n LEU 388 
1 n ARG 389 
1 n GLU 390 
1 n LEU 391 
1 n SER 392 
1 n PRO 393 
1 n PHE 394 
1 n TRP 395 
1 n LYS 396 
1 n ASP 397 
1 n ASP 398 
1 n GLY 399 
1 n PRO 400 
1 n VAL 401 
1 n GLN 402 
1 n ASP 403 
1 n SER 404 
1 n ASP 405 
1 n MET 406 
1 n LEU 407 
1 n THR 408 
1 n CYS 409 
1 n GLU 410 
1 n ASP 411 
1 n ASN 412 
1 n ASN 413 
1 n CYS 414 
1 n GLN 415 
1 n VAL 416 
1 n CYS 417 
1 n ASN 418 
#
_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 14:02:13)"
_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 91.83
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n TRP . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n CYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n HIS . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n CYS . 417 A 417 
A 418 1 n ASN . 418 A 418 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 56.899  6.197   4.873   1.00 40.39 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 55.994  5.765   5.964   1.00 47.97 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 55.312  4.487   5.505   1.00 49.86 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 54.775  4.450   4.405   1.00 48.38 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 55.006  6.878   6.347   1.00 46.49 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 54.061  6.457   7.465   1.00 40.27 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 55.795  8.108   6.839   1.00 46.04 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 55.472  3.410   6.275   1.00 43.27 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 55.154  2.023   5.908   1.00 50.13 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 53.645  1.772   5.801   1.00 49.78 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 52.868  2.295   6.596   1.00 49.06 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 55.767  1.072   6.960   1.00 49.36 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 57.276  0.851   6.805   1.00 47.86 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 57.828  0.004   7.966   1.00 44.90 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 59.287  -0.398  7.722   1.00 43.15 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 59.858  -1.154  8.869   1.00 38.25 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 53.288  0.901   4.866   1.00 47.79 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 52.015  0.196   4.805   1.00 54.71 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 51.755  -0.590  6.104   1.00 56.61 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 52.659  -1.254  6.617   1.00 53.66 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 52.083  -0.751  3.596   1.00 53.71 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? 50.514  -0.546  6.605   1.00 52.66 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? 50.077  -1.386  7.713   1.00 58.11 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? 48.729  -0.927  8.249   1.00 60.04 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? 48.623  0.200   8.718   1.00 57.79 4   A 1 
ATOM 26   N N   . VAL A 1 5   ? 47.778  -1.848  8.233   1.00 48.25 5   A 1 
ATOM 27   C CA  . VAL A 1 5   ? 46.401  -1.850  8.786   1.00 53.95 5   A 1 
ATOM 28   C C   . VAL A 1 5   ? 45.312  -1.837  7.704   1.00 54.90 5   A 1 
ATOM 29   O O   . VAL A 1 5   ? 44.439  -0.984  7.649   1.00 52.68 5   A 1 
ATOM 30   C CB  . VAL A 1 5   ? 46.136  -0.899  9.980   1.00 52.99 5   A 1 
ATOM 31   C CG1 . VAL A 1 5   ? 44.873  -1.329  10.729  1.00 47.08 5   A 1 
ATOM 32   C CG2 . VAL A 1 5   ? 47.260  -0.936  11.041  1.00 50.43 5   A 1 
ATOM 33   N N   . ALA A 1 6   ? 45.311  -2.878  6.864   1.00 47.99 6   A 1 
ATOM 34   C CA  . ALA A 1 6   ? 44.068  -3.449  6.353   1.00 51.83 6   A 1 
ATOM 35   C C   . ALA A 1 6   ? 43.552  -4.426  7.424   1.00 52.66 6   A 1 
ATOM 36   O O   . ALA A 1 6   ? 43.816  -5.622  7.386   1.00 50.41 6   A 1 
ATOM 37   C CB  . ALA A 1 6   ? 44.325  -4.099  4.985   1.00 50.55 6   A 1 
ATOM 38   N N   . GLY A 1 7   ? 42.908  -3.872  8.467   1.00 48.62 7   A 1 
ATOM 39   C CA  . GLY A 1 7   ? 42.145  -4.669  9.423   1.00 53.60 7   A 1 
ATOM 40   C C   . GLY A 1 7   ? 40.908  -5.203  8.717   1.00 55.49 7   A 1 
ATOM 41   O O   . GLY A 1 7   ? 40.029  -4.431  8.354   1.00 52.78 7   A 1 
ATOM 42   N N   . ALA A 1 8   ? 40.870  -6.513  8.490   1.00 50.83 8   A 1 
ATOM 43   C CA  . ALA A 1 8   ? 39.700  -7.202  7.992   1.00 56.43 8   A 1 
ATOM 44   C C   . ALA A 1 8   ? 38.557  -7.036  9.007   1.00 58.16 8   A 1 
ATOM 45   O O   . ALA A 1 8   ? 38.487  -7.759  9.998   1.00 56.02 8   A 1 
ATOM 46   C CB  . ALA A 1 8   ? 40.072  -8.676  7.758   1.00 53.59 8   A 1 
ATOM 47   N N   . PHE A 1 9   ? 37.647  -6.095  8.747   1.00 49.48 9   A 1 
ATOM 48   C CA  . PHE A 1 9   ? 36.296  -6.185  9.270   1.00 53.98 9   A 1 
ATOM 49   C C   . PHE A 1 9   ? 35.664  -7.414  8.611   1.00 54.40 9   A 1 
ATOM 50   O O   . PHE A 1 9   ? 35.165  -7.351  7.495   1.00 52.51 9   A 1 
ATOM 51   C CB  . PHE A 1 9   ? 35.513  -4.890  8.987   1.00 52.07 9   A 1 
ATOM 52   C CG  . PHE A 1 9   ? 35.887  -3.730  9.893   1.00 50.11 9   A 1 
ATOM 53   C CD1 . PHE A 1 9   ? 35.237  -3.577  11.138  1.00 46.95 9   A 1 
ATOM 54   C CD2 . PHE A 1 9   ? 36.870  -2.803  9.507   1.00 48.73 9   A 1 
ATOM 55   C CE1 . PHE A 1 9   ? 35.569  -2.503  11.982  1.00 45.05 9   A 1 
ATOM 56   C CE2 . PHE A 1 9   ? 37.207  -1.733  10.356  1.00 45.58 9   A 1 
ATOM 57   C CZ  . PHE A 1 9   ? 36.554  -1.580  11.593  1.00 48.25 9   A 1 
ATOM 58   N N   . LYS A 1 10  ? 35.744  -8.570  9.287   1.00 51.22 10  A 1 
ATOM 59   C CA  . LYS A 1 10  ? 34.777  -9.638  9.052   1.00 55.12 10  A 1 
ATOM 60   C C   . LYS A 1 10  ? 33.445  -9.101  9.573   1.00 55.48 10  A 1 
ATOM 61   O O   . LYS A 1 10  ? 33.094  -9.320  10.728  1.00 53.66 10  A 1 
ATOM 62   C CB  . LYS A 1 10  ? 35.181  -10.946 9.756   1.00 52.75 10  A 1 
ATOM 63   C CG  . LYS A 1 10  ? 36.146  -11.802 8.929   1.00 48.18 10  A 1 
ATOM 64   C CD  . LYS A 1 10  ? 36.398  -13.137 9.647   1.00 44.55 10  A 1 
ATOM 65   C CE  . LYS A 1 10  ? 37.259  -14.067 8.790   1.00 39.70 10  A 1 
ATOM 66   N NZ  . LYS A 1 10  ? 37.477  -15.371 9.462   1.00 35.16 10  A 1 
ATOM 67   N N   . GLU A 1 11  ? 32.743  -8.338  8.738   1.00 55.13 11  A 1 
ATOM 68   C CA  . GLU A 1 11  ? 31.314  -8.130  8.913   1.00 58.95 11  A 1 
ATOM 69   C C   . GLU A 1 11  ? 30.678  -9.516  8.895   1.00 60.66 11  A 1 
ATOM 70   O O   . GLU A 1 11  ? 30.687  -10.230 7.884   1.00 56.85 11  A 1 
ATOM 71   C CB  . GLU A 1 11  ? 30.733  -7.208  7.828   1.00 54.75 11  A 1 
ATOM 72   C CG  . GLU A 1 11  ? 30.911  -5.725  8.197   1.00 48.12 11  A 1 
ATOM 73   C CD  . GLU A 1 11  ? 30.384  -4.761  7.126   1.00 43.83 11  A 1 
ATOM 74   O OE1 . GLU A 1 11  ? 29.933  -3.662  7.505   1.00 39.98 11  A 1 
ATOM 75   O OE2 . GLU A 1 11  ? 30.484  -5.107  5.936   1.00 41.75 11  A 1 
ATOM 76   N N   . ASN A 1 12  ? 30.205  -9.928  10.072  1.00 64.96 12  A 1 
ATOM 77   C CA  . ASN A 1 12  ? 29.299  -11.048 10.190  1.00 67.58 12  A 1 
ATOM 78   C C   . ASN A 1 12  ? 27.985  -10.555 9.563   1.00 68.75 12  A 1 
ATOM 79   O O   . ASN A 1 12  ? 27.119  -10.049 10.264  1.00 64.63 12  A 1 
ATOM 80   C CB  . ASN A 1 12  ? 29.205  -11.434 11.686  1.00 62.36 12  A 1 
ATOM 81   C CG  . ASN A 1 12  ? 29.239  -12.927 11.957  1.00 54.94 12  A 1 
ATOM 82   O OD1 . ASN A 1 12  ? 29.617  -13.744 11.137  1.00 50.52 12  A 1 
ATOM 83   N ND2 . ASN A 1 12  ? 28.909  -13.326 13.159  1.00 49.27 12  A 1 
ATOM 84   N N   . HIS A 1 13  ? 27.886  -10.564 8.232   1.00 71.68 13  A 1 
ATOM 85   C CA  . HIS A 1 13  ? 26.676  -10.191 7.519   1.00 75.04 13  A 1 
ATOM 86   C C   . HIS A 1 13  ? 25.603  -11.227 7.850   1.00 77.18 13  A 1 
ATOM 87   O O   . HIS A 1 13  ? 25.477  -12.262 7.189   1.00 73.69 13  A 1 
ATOM 88   C CB  . HIS A 1 13  ? 26.921  -10.071 6.009   1.00 69.56 13  A 1 
ATOM 89   C CG  . HIS A 1 13  ? 27.544  -8.772  5.553   1.00 62.13 13  A 1 
ATOM 90   N ND1 . HIS A 1 13  ? 27.107  -7.497  5.830   1.00 57.27 13  A 1 
ATOM 91   C CD2 . HIS A 1 13  ? 28.606  -8.655  4.694   1.00 54.49 13  A 1 
ATOM 92   C CE1 . HIS A 1 13  ? 27.889  -6.634  5.155   1.00 53.47 13  A 1 
ATOM 93   N NE2 . HIS A 1 13  ? 28.807  -7.296  4.437   1.00 54.29 13  A 1 
ATOM 94   N N   . MET A 1 14  ? 24.835  -10.957 8.923   1.00 81.22 14  A 1 
ATOM 95   C CA  . MET A 1 14  ? 23.581  -11.645 9.154   1.00 86.98 14  A 1 
ATOM 96   C C   . MET A 1 14  ? 22.723  -11.427 7.908   1.00 90.31 14  A 1 
ATOM 97   O O   . MET A 1 14  ? 22.500  -10.287 7.494   1.00 85.33 14  A 1 
ATOM 98   C CB  . MET A 1 14  ? 22.926  -11.089 10.428  1.00 79.81 14  A 1 
ATOM 99   C CG  . MET A 1 14  ? 21.720  -11.913 10.874  1.00 69.94 14  A 1 
ATOM 100  S SD  . MET A 1 14  ? 20.904  -11.274 12.365  1.00 66.68 14  A 1 
ATOM 101  C CE  . MET A 1 14  ? 22.213  -11.430 13.595  1.00 56.38 14  A 1 
ATOM 102  N N   . ARG A 1 15  ? 22.302  -12.511 7.262   1.00 89.68 15  A 1 
ATOM 103  C CA  . ARG A 1 15  ? 21.452  -12.442 6.071   1.00 91.60 15  A 1 
ATOM 104  C C   . ARG A 1 15  ? 20.154  -11.741 6.462   1.00 93.89 15  A 1 
ATOM 105  O O   . ARG A 1 15  ? 19.403  -12.270 7.271   1.00 91.87 15  A 1 
ATOM 106  C CB  . ARG A 1 15  ? 21.215  -13.859 5.514   1.00 87.81 15  A 1 
ATOM 107  C CG  . ARG A 1 15  ? 20.332  -13.876 4.251   1.00 81.10 15  A 1 
ATOM 108  C CD  . ARG A 1 15  ? 20.132  -15.314 3.754   1.00 77.43 15  A 1 
ATOM 109  N NE  . ARG A 1 15  ? 19.250  -15.380 2.569   1.00 69.79 15  A 1 
ATOM 110  C CZ  . ARG A 1 15  ? 18.832  -16.484 1.957   1.00 64.93 15  A 1 
ATOM 111  N NH1 . ARG A 1 15  ? 19.192  -17.680 2.347   1.00 62.38 15  A 1 
ATOM 112  N NH2 . ARG A 1 15  ? 18.030  -16.413 0.935   1.00 55.97 15  A 1 
ATOM 113  N N   . THR A 1 16  ? 19.904  -10.563 5.898   1.00 94.16 16  A 1 
ATOM 114  C CA  . THR A 1 16  ? 18.664  -9.814  6.137   1.00 95.07 16  A 1 
ATOM 115  C C   . THR A 1 16  ? 17.578  -10.281 5.176   1.00 96.21 16  A 1 
ATOM 116  O O   . THR A 1 16  ? 17.765  -10.221 3.959   1.00 95.40 16  A 1 
ATOM 117  C CB  . THR A 1 16  ? 18.889  -8.303  6.003   1.00 93.30 16  A 1 
ATOM 118  O OG1 . THR A 1 16  ? 19.889  -7.890  6.902   1.00 88.81 16  A 1 
ATOM 119  C CG2 . THR A 1 16  ? 17.637  -7.487  6.321   1.00 88.65 16  A 1 
ATOM 120  N N   . ILE A 1 17  ? 16.432  -10.692 5.722   1.00 96.72 17  A 1 
ATOM 121  C CA  . ILE A 1 17  ? 15.205  -11.004 4.985   1.00 97.34 17  A 1 
ATOM 122  C C   . ILE A 1 17  ? 14.263  -9.808  5.129   1.00 97.58 17  A 1 
ATOM 123  O O   . ILE A 1 17  ? 13.749  -9.538  6.215   1.00 97.23 17  A 1 
ATOM 124  C CB  . ILE A 1 17  ? 14.579  -12.309 5.516   1.00 97.51 17  A 1 
ATOM 125  C CG1 . ILE A 1 17  ? 15.552  -13.496 5.316   1.00 97.00 17  A 1 
ATOM 126  C CG2 . ILE A 1 17  ? 13.232  -12.562 4.819   1.00 96.99 17  A 1 
ATOM 127  C CD1 . ILE A 1 17  ? 15.070  -14.817 5.921   1.00 95.94 17  A 1 
ATOM 128  N N   . TYR A 1 18  ? 14.035  -9.067  4.041   1.00 98.12 18  A 1 
ATOM 129  C CA  . TYR A 1 18  ? 13.259  -7.830  4.077   1.00 98.22 18  A 1 
ATOM 130  C C   . TYR A 1 18  ? 11.819  -8.038  3.587   1.00 98.40 18  A 1 
ATOM 131  O O   . TYR A 1 18  ? 11.553  -8.022  2.387   1.00 98.17 18  A 1 
ATOM 132  C CB  . TYR A 1 18  ? 14.004  -6.731  3.309   1.00 97.98 18  A 1 
ATOM 133  C CG  . TYR A 1 18  ? 13.422  -5.352  3.553   1.00 98.02 18  A 1 
ATOM 134  C CD1 . TYR A 1 18  ? 12.592  -4.738  2.593   1.00 97.39 18  A 1 
ATOM 135  C CD2 . TYR A 1 18  ? 13.696  -4.688  4.764   1.00 97.57 18  A 1 
ATOM 136  C CE1 . TYR A 1 18  ? 12.049  -3.462  2.841   1.00 97.31 18  A 1 
ATOM 137  C CE2 . TYR A 1 18  ? 13.151  -3.414  5.018   1.00 97.29 18  A 1 
ATOM 138  C CZ  . TYR A 1 18  ? 12.328  -2.799  4.055   1.00 97.82 18  A 1 
ATOM 139  O OH  . TYR A 1 18  ? 11.801  -1.571  4.306   1.00 97.27 18  A 1 
ATOM 140  N N   . PHE A 1 19  ? 10.872  -8.182  4.526   1.00 98.40 19  A 1 
ATOM 141  C CA  . PHE A 1 19  ? 9.427   -8.296  4.288   1.00 98.50 19  A 1 
ATOM 142  C C   . PHE A 1 19  ? 8.652   -7.038  4.720   1.00 98.38 19  A 1 
ATOM 143  O O   . PHE A 1 19  ? 7.504   -7.124  5.163   1.00 97.67 19  A 1 
ATOM 144  C CB  . PHE A 1 19  ? 8.879   -9.580  4.940   1.00 98.50 19  A 1 
ATOM 145  C CG  . PHE A 1 19  ? 9.379   -10.906 4.396   1.00 98.63 19  A 1 
ATOM 146  C CD1 . PHE A 1 19  ? 9.864   -11.045 3.080   1.00 98.09 19  A 1 
ATOM 147  C CD2 . PHE A 1 19  ? 9.290   -12.047 5.217   1.00 98.11 19  A 1 
ATOM 148  C CE1 . PHE A 1 19  ? 10.270  -12.300 2.598   1.00 97.82 19  A 1 
ATOM 149  C CE2 . PHE A 1 19  ? 9.688   -13.303 4.733   1.00 97.74 19  A 1 
ATOM 150  C CZ  . PHE A 1 19  ? 10.181  -13.431 3.426   1.00 98.23 19  A 1 
ATOM 151  N N   . ASP A 1 20  ? 9.268   -5.859  4.587   1.00 98.30 20  A 1 
ATOM 152  C CA  . ASP A 1 20  ? 8.637   -4.573  4.926   1.00 98.11 20  A 1 
ATOM 153  C C   . ASP A 1 20  ? 8.646   -3.560  3.761   1.00 98.11 20  A 1 
ATOM 154  O O   . ASP A 1 20  ? 8.822   -2.349  3.929   1.00 97.42 20  A 1 
ATOM 155  C CB  . ASP A 1 20  ? 9.207   -4.022  6.244   1.00 97.68 20  A 1 
ATOM 156  C CG  . ASP A 1 20  ? 8.285   -2.951  6.846   1.00 97.02 20  A 1 
ATOM 157  O OD1 . ASP A 1 20  ? 7.051   -3.002  6.603   1.00 96.02 20  A 1 
ATOM 158  O OD2 . ASP A 1 20  ? 8.791   -2.055  7.549   1.00 95.66 20  A 1 
ATOM 159  N N   . ASN A 1 21  ? 8.428   -4.061  2.540   1.00 98.52 21  A 1 
ATOM 160  C CA  . ASN A 1 21  ? 8.399   -3.244  1.321   1.00 98.56 21  A 1 
ATOM 161  C C   . ASN A 1 21  ? 7.253   -2.210  1.312   1.00 98.56 21  A 1 
ATOM 162  O O   . ASN A 1 21  ? 7.352   -1.192  0.623   1.00 98.06 21  A 1 
ATOM 163  C CB  . ASN A 1 21  ? 8.322   -4.166  0.092   1.00 98.52 21  A 1 
ATOM 164  C CG  . ASN A 1 21  ? 9.609   -4.933  -0.148  1.00 98.28 21  A 1 
ATOM 165  O OD1 . ASN A 1 21  ? 10.547  -4.419  -0.741  1.00 93.89 21  A 1 
ATOM 166  N ND2 . ASN A 1 21  ? 9.699   -6.165  0.300   1.00 94.58 21  A 1 
ATOM 167  N N   . ASN A 1 22  ? 6.174   -2.423  2.092   1.00 98.12 22  A 1 
ATOM 168  C CA  . ASN A 1 22  ? 5.117   -1.422  2.259   1.00 98.15 22  A 1 
ATOM 169  C C   . ASN A 1 22  ? 5.554   -0.237  3.135   1.00 98.00 22  A 1 
ATOM 170  O O   . ASN A 1 22  ? 4.968   0.835   3.001   1.00 97.28 22  A 1 
ATOM 171  C CB  . ASN A 1 22  ? 3.837   -2.065  2.826   1.00 98.18 22  A 1 
ATOM 172  C CG  . ASN A 1 22  ? 3.044   -2.885  1.826   1.00 98.08 22  A 1 
ATOM 173  O OD1 . ASN A 1 22  ? 3.477   -3.207  0.730   1.00 94.93 22  A 1 
ATOM 174  N ND2 . ASN A 1 22  ? 1.839   -3.261  2.196   1.00 94.56 22  A 1 
ATOM 175  N N   . ALA A 1 23  ? 6.568   -0.365  3.996   1.00 97.91 23  A 1 
ATOM 176  C CA  . ALA A 1 23  ? 7.146   0.783   4.701   1.00 97.54 23  A 1 
ATOM 177  C C   . ALA A 1 23  ? 8.019   1.609   3.754   1.00 97.74 23  A 1 
ATOM 178  O O   . ALA A 1 23  ? 7.826   2.818   3.604   1.00 97.41 23  A 1 
ATOM 179  C CB  . ALA A 1 23  ? 7.942   0.308   5.915   1.00 97.13 23  A 1 
ATOM 180  N N   . THR A 1 24  ? 8.953   0.955   3.068   1.00 97.98 24  A 1 
ATOM 181  C CA  . THR A 1 24  ? 9.773   1.591   2.027   1.00 98.13 24  A 1 
ATOM 182  C C   . THR A 1 24  ? 10.492  0.538   1.192   1.00 98.26 24  A 1 
ATOM 183  O O   . THR A 1 24  ? 10.656  -0.596  1.627   1.00 98.03 24  A 1 
ATOM 184  C CB  . THR A 1 24  ? 10.787  2.565   2.660   1.00 97.96 24  A 1 
ATOM 185  O OG1 . THR A 1 24  ? 11.305  3.425   1.669   1.00 96.72 24  A 1 
ATOM 186  C CG2 . THR A 1 24  ? 11.964  1.914   3.386   1.00 96.89 24  A 1 
ATOM 187  N N   . THR A 1 25  ? 10.995  0.936   0.030   1.00 98.35 25  A 1 
ATOM 188  C CA  . THR A 1 25  ? 11.863  0.092   -0.799  1.00 98.50 25  A 1 
ATOM 189  C C   . THR A 1 25  ? 13.264  0.690   -0.921  1.00 98.50 25  A 1 
ATOM 190  O O   . THR A 1 25  ? 13.462  1.904   -0.766  1.00 98.25 25  A 1 
ATOM 191  C CB  . THR A 1 25  ? 11.242  -0.160  -2.185  1.00 98.48 25  A 1 
ATOM 192  O OG1 . THR A 1 25  ? 11.099  1.057   -2.884  1.00 97.89 25  A 1 
ATOM 193  C CG2 . THR A 1 25  ? 9.861   -0.804  -2.091  1.00 97.61 25  A 1 
ATOM 194  N N   . ALA A 1 26  ? 14.255  -0.150  -1.205  1.00 98.29 26  A 1 
ATOM 195  C CA  . ALA A 1 26  ? 15.553  0.315   -1.683  1.00 98.29 26  A 1 
ATOM 196  C C   . ALA A 1 26  ? 15.408  0.913   -3.095  1.00 98.58 26  A 1 
ATOM 197  O O   . ALA A 1 26  ? 14.564  0.471   -3.877  1.00 98.33 26  A 1 
ATOM 198  C CB  . ALA A 1 26  ? 16.547  -0.849  -1.655  1.00 97.47 26  A 1 
ATOM 199  N N   . VAL A 1 27  ? 16.230  1.919   -3.411  1.00 98.63 27  A 1 
ATOM 200  C CA  . VAL A 1 27  ? 16.316  2.466   -4.775  1.00 98.74 27  A 1 
ATOM 201  C C   . VAL A 1 27  ? 16.868  1.381   -5.697  1.00 98.77 27  A 1 
ATOM 202  O O   . VAL A 1 27  ? 17.860  0.736   -5.363  1.00 98.68 27  A 1 
ATOM 203  C CB  . VAL A 1 27  ? 17.184  3.739   -4.819  1.00 98.69 27  A 1 
ATOM 204  C CG1 . VAL A 1 27  ? 17.258  4.336   -6.231  1.00 98.20 27  A 1 
ATOM 205  C CG2 . VAL A 1 27  ? 16.622  4.828   -3.894  1.00 98.08 27  A 1 
ATOM 206  N N   . ASP A 1 28  ? 16.216  1.171   -6.834  1.00 98.83 28  A 1 
ATOM 207  C CA  . ASP A 1 28  ? 16.684  0.210   -7.830  1.00 98.87 28  A 1 
ATOM 208  C C   . ASP A 1 28  ? 18.043  0.652   -8.410  1.00 98.90 28  A 1 
ATOM 209  O O   . ASP A 1 28  ? 18.212  1.845   -8.681  1.00 98.84 28  A 1 
ATOM 210  C CB  . ASP A 1 28  ? 15.629  0.060   -8.934  1.00 98.80 28  A 1 
ATOM 211  C CG  . ASP A 1 28  ? 15.917  -1.134  -9.837  1.00 98.61 28  A 1 
ATOM 212  O OD1 . ASP A 1 28  ? 16.851  -1.046  -10.663 1.00 97.22 28  A 1 
ATOM 213  O OD2 . ASP A 1 28  ? 15.200  -2.156  -9.695  1.00 97.13 28  A 1 
ATOM 214  N N   . PRO A 1 29  ? 19.010  -0.248  -8.630  1.00 98.78 29  A 1 
ATOM 215  C CA  . PRO A 1 29  ? 20.304  0.116   -9.213  1.00 98.73 29  A 1 
ATOM 216  C C   . PRO A 1 29  ? 20.198  0.878   -10.542 1.00 98.80 29  A 1 
ATOM 217  O O   . PRO A 1 29  ? 20.902  1.869   -10.726 1.00 98.71 29  A 1 
ATOM 218  C CB  . PRO A 1 29  ? 21.057  -1.206  -9.377  1.00 98.55 29  A 1 
ATOM 219  C CG  . PRO A 1 29  ? 20.487  -2.071  -8.254  1.00 97.78 29  A 1 
ATOM 220  C CD  . PRO A 1 29  ? 19.022  -1.641  -8.211  1.00 98.62 29  A 1 
ATOM 221  N N   . GLN A 1 30  ? 19.266  0.501   -11.421 1.00 98.84 30  A 1 
ATOM 222  C CA  . GLN A 1 30  ? 19.038  1.190   -12.700 1.00 98.88 30  A 1 
ATOM 223  C C   . GLN A 1 30  ? 18.448  2.593   -12.503 1.00 98.92 30  A 1 
ATOM 224  O O   . GLN A 1 30  ? 18.746  3.522   -13.254 1.00 98.85 30  A 1 
ATOM 225  C CB  . GLN A 1 30  ? 18.078  0.366   -13.574 1.00 98.83 30  A 1 
ATOM 226  C CG  . GLN A 1 30  ? 18.655  -0.990  -14.006 1.00 98.21 30  A 1 
ATOM 227  C CD  . GLN A 1 30  ? 17.613  -1.787  -14.787 1.00 97.78 30  A 1 
ATOM 228  O OE1 . GLN A 1 30  ? 17.276  -1.491  -15.924 1.00 92.31 30  A 1 
ATOM 229  N NE2 . GLN A 1 30  ? 17.038  -2.810  -14.191 1.00 90.55 30  A 1 
ATOM 230  N N   . VAL A 1 31  ? 17.617  2.777   -11.469 1.00 98.88 31  A 1 
ATOM 231  C CA  . VAL A 1 31  ? 17.079  4.086   -11.079 1.00 98.90 31  A 1 
ATOM 232  C C   . VAL A 1 31  ? 18.206  4.990   -10.596 1.00 98.90 31  A 1 
ATOM 233  O O   . VAL A 1 31  ? 18.309  6.125   -11.055 1.00 98.85 31  A 1 
ATOM 234  C CB  . VAL A 1 31  ? 15.986  3.927   -10.003 1.00 98.88 31  A 1 
ATOM 235  C CG1 . VAL A 1 31  ? 15.550  5.262   -9.391  1.00 98.69 31  A 1 
ATOM 236  C CG2 . VAL A 1 31  ? 14.742  3.249   -10.590 1.00 98.64 31  A 1 
ATOM 237  N N   . LEU A 1 32  ? 19.072  4.490   -9.708  1.00 98.71 32  A 1 
ATOM 238  C CA  . LEU A 1 32  ? 20.222  5.246   -9.209  1.00 98.63 32  A 1 
ATOM 239  C C   . LEU A 1 32  ? 21.157  5.651   -10.356 1.00 98.65 32  A 1 
ATOM 240  O O   . LEU A 1 32  ? 21.504  6.825   -10.462 1.00 98.59 32  A 1 
ATOM 241  C CB  . LEU A 1 32  ? 20.952  4.420   -8.138  1.00 98.53 32  A 1 
ATOM 242  C CG  . LEU A 1 32  ? 22.206  5.103   -7.560  1.00 97.89 32  A 1 
ATOM 243  C CD1 . LEU A 1 32  ? 21.884  6.437   -6.878  1.00 96.51 32  A 1 
ATOM 244  C CD2 . LEU A 1 32  ? 22.862  4.184   -6.531  1.00 96.55 32  A 1 
ATOM 245  N N   . GLU A 1 33  ? 21.514  4.711   -11.229 1.00 98.76 33  A 1 
ATOM 246  C CA  . GLU A 1 33  ? 22.386  4.957   -12.382 1.00 98.73 33  A 1 
ATOM 247  C C   . GLU A 1 33  ? 21.832  6.066   -13.286 1.00 98.77 33  A 1 
ATOM 248  O O   . GLU A 1 33  ? 22.556  7.002   -13.635 1.00 98.59 33  A 1 
ATOM 249  C CB  . GLU A 1 33  ? 22.570  3.640   -13.151 1.00 98.50 33  A 1 
ATOM 250  C CG  . GLU A 1 33  ? 23.575  3.780   -14.305 1.00 89.32 33  A 1 
ATOM 251  C CD  . GLU A 1 33  ? 23.823  2.463   -15.063 1.00 81.74 33  A 1 
ATOM 252  O OE1 . GLU A 1 33  ? 24.697  2.488   -15.960 1.00 72.16 33  A 1 
ATOM 253  O OE2 . GLU A 1 33  ? 23.152  1.452   -14.751 1.00 74.91 33  A 1 
ATOM 254  N N   . ALA A 1 34  ? 20.527  6.033   -13.589 1.00 98.80 34  A 1 
ATOM 255  C CA  . ALA A 1 34  ? 19.869  7.055   -14.400 1.00 98.81 34  A 1 
ATOM 256  C C   . ALA A 1 34  ? 19.855  8.444   -13.738 1.00 98.83 34  A 1 
ATOM 257  O O   . ALA A 1 34  ? 19.839  9.458   -14.439 1.00 98.73 34  A 1 
ATOM 258  C CB  . ALA A 1 34  ? 18.448  6.575   -14.703 1.00 98.78 34  A 1 
ATOM 259  N N   . MET A 1 35  ? 19.859  8.521   -12.407 1.00 98.76 35  A 1 
ATOM 260  C CA  . MET A 1 35  ? 19.858  9.780   -11.660 1.00 98.77 35  A 1 
ATOM 261  C C   . MET A 1 35  ? 21.235  10.455  -11.611 1.00 98.76 35  A 1 
ATOM 262  O O   . MET A 1 35  ? 21.304  11.686  -11.648 1.00 98.60 35  A 1 
ATOM 263  C CB  . MET A 1 35  ? 19.372  9.532   -10.227 1.00 98.74 35  A 1 
ATOM 264  C CG  . MET A 1 35  ? 17.887  9.182   -10.123 1.00 98.45 35  A 1 
ATOM 265  S SD  . MET A 1 35  ? 17.408  8.557   -8.488  1.00 98.40 35  A 1 
ATOM 266  C CE  . MET A 1 35  ? 17.718  10.034  -7.486  1.00 95.30 35  A 1 
ATOM 267  N N   . LEU A 1 36  ? 22.323  9.678   -11.506 1.00 98.67 36  A 1 
ATOM 268  C CA  . LEU A 1 36  ? 23.673  10.192  -11.213 1.00 98.51 36  A 1 
ATOM 269  C C   . LEU A 1 36  ? 24.142  11.343  -12.126 1.00 98.41 36  A 1 
ATOM 270  O O   . LEU A 1 36  ? 24.642  12.336  -11.586 1.00 98.10 36  A 1 
ATOM 271  C CB  . LEU A 1 36  ? 24.699  9.042   -11.218 1.00 98.38 36  A 1 
ATOM 272  C CG  . LEU A 1 36  ? 24.639  8.101   -10.002 1.00 97.12 36  A 1 
ATOM 273  C CD1 . LEU A 1 36  ? 25.587  6.919   -10.220 1.00 95.42 36  A 1 
ATOM 274  C CD2 . LEU A 1 36  ? 25.028  8.799   -8.697  1.00 95.68 36  A 1 
ATOM 275  N N   . PRO A 1 37  ? 23.947  11.316  -13.462 1.00 98.57 37  A 1 
ATOM 276  C CA  . PRO A 1 37  ? 24.408  12.398  -14.338 1.00 98.37 37  A 1 
ATOM 277  C C   . PRO A 1 37  ? 23.798  13.768  -14.003 1.00 98.30 37  A 1 
ATOM 278  O O   . PRO A 1 37  ? 24.418  14.807  -14.235 1.00 97.80 37  A 1 
ATOM 279  C CB  . PRO A 1 37  ? 24.033  11.957  -15.755 1.00 98.11 37  A 1 
ATOM 280  C CG  . PRO A 1 37  ? 23.962  10.434  -15.663 1.00 97.06 37  A 1 
ATOM 281  C CD  . PRO A 1 37  ? 23.402  10.228  -14.260 1.00 98.45 37  A 1 
ATOM 282  N N   . PHE A 1 38  ? 22.585  13.786  -13.427 1.00 98.28 38  A 1 
ATOM 283  C CA  . PHE A 1 38  ? 21.816  15.001  -13.154 1.00 98.18 38  A 1 
ATOM 284  C C   . PHE A 1 38  ? 22.171  15.667  -11.816 1.00 97.93 38  A 1 
ATOM 285  O O   . PHE A 1 38  ? 21.717  16.778  -11.557 1.00 97.08 38  A 1 
ATOM 286  C CB  . PHE A 1 38  ? 20.320  14.696  -13.270 1.00 98.23 38  A 1 
ATOM 287  C CG  . PHE A 1 38  ? 19.927  14.200  -14.649 1.00 98.48 38  A 1 
ATOM 288  C CD1 . PHE A 1 38  ? 19.650  15.119  -15.675 1.00 97.93 38  A 1 
ATOM 289  C CD2 . PHE A 1 38  ? 19.894  12.823  -14.920 1.00 98.19 38  A 1 
ATOM 290  C CE1 . PHE A 1 38  ? 19.334  14.664  -16.964 1.00 97.80 38  A 1 
ATOM 291  C CE2 . PHE A 1 38  ? 19.584  12.368  -16.215 1.00 97.85 38  A 1 
ATOM 292  C CZ  . PHE A 1 38  ? 19.303  13.286  -17.235 1.00 98.05 38  A 1 
ATOM 293  N N   . PHE A 1 39  ? 23.007  15.050  -10.997 1.00 97.87 39  A 1 
ATOM 294  C CA  . PHE A 1 39  ? 23.578  15.695  -9.811  1.00 96.99 39  A 1 
ATOM 295  C C   . PHE A 1 39  ? 24.815  16.548  -10.128 1.00 95.64 39  A 1 
ATOM 296  O O   . PHE A 1 39  ? 25.170  17.417  -9.329  1.00 92.83 39  A 1 
ATOM 297  C CB  . PHE A 1 39  ? 23.928  14.634  -8.763  1.00 97.08 39  A 1 
ATOM 298  C CG  . PHE A 1 39  ? 22.725  14.052  -8.052  1.00 97.76 39  A 1 
ATOM 299  C CD1 . PHE A 1 39  ? 22.100  14.794  -7.031  1.00 96.83 39  A 1 
ATOM 300  C CD2 . PHE A 1 39  ? 22.244  12.778  -8.383  1.00 97.09 39  A 1 
ATOM 301  C CE1 . PHE A 1 39  ? 21.002  14.256  -6.340  1.00 96.68 39  A 1 
ATOM 302  C CE2 . PHE A 1 39  ? 21.142  12.237  -7.695  1.00 96.73 39  A 1 
ATOM 303  C CZ  . PHE A 1 39  ? 20.523  12.975  -6.670  1.00 97.22 39  A 1 
ATOM 304  N N   . GLN A 1 40  ? 25.485  16.306  -11.256 1.00 95.91 40  A 1 
ATOM 305  C CA  . GLN A 1 40  ? 26.747  16.971  -11.599 1.00 93.78 40  A 1 
ATOM 306  C C   . GLN A 1 40  ? 26.725  17.529  -13.024 1.00 94.67 40  A 1 
ATOM 307  O O   . GLN A 1 40  ? 26.424  18.701  -13.208 1.00 92.77 40  A 1 
ATOM 308  C CB  . GLN A 1 40  ? 27.941  16.027  -11.358 1.00 90.44 40  A 1 
ATOM 309  C CG  . GLN A 1 40  ? 28.137  15.652  -9.880  1.00 83.96 40  A 1 
ATOM 310  C CD  . GLN A 1 40  ? 29.401  14.816  -9.658  1.00 80.05 40  A 1 
ATOM 311  O OE1 . GLN A 1 40  ? 30.014  14.277  -10.561 1.00 73.87 40  A 1 
ATOM 312  N NE2 . GLN A 1 40  ? 29.849  14.671  -8.430  1.00 71.07 40  A 1 
ATOM 313  N N   . GLY A 1 41  ? 27.032  16.749  -14.029 1.00 94.64 41  A 1 
ATOM 314  C CA  . GLY A 1 41  ? 27.212  17.241  -15.406 1.00 95.10 41  A 1 
ATOM 315  C C   . GLY A 1 41  ? 25.957  17.871  -16.019 1.00 96.26 41  A 1 
ATOM 316  O O   . GLY A 1 41  ? 26.040  18.900  -16.695 1.00 94.14 41  A 1 
ATOM 317  N N   . LEU A 1 42  ? 24.777  17.297  -15.745 1.00 95.75 42  A 1 
ATOM 318  C CA  . LEU A 1 42  ? 23.465  17.708  -16.255 1.00 96.16 42  A 1 
ATOM 319  C C   . LEU A 1 42  ? 22.619  18.413  -15.175 1.00 96.55 42  A 1 
ATOM 320  O O   . LEU A 1 42  ? 21.412  18.219  -15.093 1.00 95.29 42  A 1 
ATOM 321  C CB  . LEU A 1 42  ? 22.749  16.492  -16.883 1.00 96.51 42  A 1 
ATOM 322  C CG  . LEU A 1 42  ? 23.497  15.798  -18.035 1.00 96.32 42  A 1 
ATOM 323  C CD1 . LEU A 1 42  ? 22.682  14.599  -18.518 1.00 94.04 42  A 1 
ATOM 324  C CD2 . LEU A 1 42  ? 23.723  16.728  -19.226 1.00 94.48 42  A 1 
ATOM 325  N N   . TYR A 1 43  ? 23.238  19.268  -14.352 1.00 95.80 43  A 1 
ATOM 326  C CA  . TYR A 1 43  ? 22.578  19.941  -13.219 1.00 95.04 43  A 1 
ATOM 327  C C   . TYR A 1 43  ? 21.629  21.097  -13.594 1.00 95.27 43  A 1 
ATOM 328  O O   . TYR A 1 43  ? 21.202  21.864  -12.728 1.00 93.29 43  A 1 
ATOM 329  C CB  . TYR A 1 43  ? 23.659  20.428  -12.242 1.00 94.70 43  A 1 
ATOM 330  C CG  . TYR A 1 43  ? 24.523  21.558  -12.778 1.00 95.86 43  A 1 
ATOM 331  C CD1 . TYR A 1 43  ? 25.686  21.267  -13.516 1.00 94.55 43  A 1 
ATOM 332  C CD2 . TYR A 1 43  ? 24.167  22.902  -12.546 1.00 95.01 43  A 1 
ATOM 333  C CE1 . TYR A 1 43  ? 26.487  22.305  -14.024 1.00 93.64 43  A 1 
ATOM 334  C CE2 . TYR A 1 43  ? 24.962  23.946  -13.054 1.00 93.63 43  A 1 
ATOM 335  C CZ  . TYR A 1 43  ? 26.127  23.649  -13.793 1.00 94.62 43  A 1 
ATOM 336  O OH  . TYR A 1 43  ? 26.899  24.653  -14.285 1.00 92.95 43  A 1 
ATOM 337  N N   . GLY A 1 44  ? 21.340  21.302  -14.878 1.00 94.20 44  A 1 
ATOM 338  C CA  . GLY A 1 44  ? 20.601  22.459  -15.385 1.00 94.22 44  A 1 
ATOM 339  C C   . GLY A 1 44  ? 19.223  22.634  -14.732 1.00 95.72 44  A 1 
ATOM 340  O O   . GLY A 1 44  ? 18.476  21.674  -14.553 1.00 94.80 44  A 1 
ATOM 341  N N   . ASN A 1 45  ? 18.869  23.891  -14.416 1.00 95.00 45  A 1 
ATOM 342  C CA  . ASN A 1 45  ? 17.520  24.239  -13.975 1.00 95.12 45  A 1 
ATOM 343  C C   . ASN A 1 45  ? 16.585  24.317  -15.198 1.00 94.48 45  A 1 
ATOM 344  O O   . ASN A 1 45  ? 16.833  25.156  -16.067 1.00 93.03 45  A 1 
ATOM 345  C CB  . ASN A 1 45  ? 17.581  25.562  -13.183 1.00 95.14 45  A 1 
ATOM 346  C CG  . ASN A 1 45  ? 16.222  26.032  -12.675 1.00 95.16 45  A 1 
ATOM 347  O OD1 . ASN A 1 45  ? 15.169  25.568  -13.068 1.00 92.18 45  A 1 
ATOM 348  N ND2 . ASN A 1 45  ? 16.199  26.993  -11.782 1.00 92.29 45  A 1 
ATOM 349  N N   . PRO A 1 46  ? 15.489  23.519  -15.272 1.00 95.17 46  A 1 
ATOM 350  C CA  . PRO A 1 46  ? 14.573  23.519  -16.413 1.00 93.25 46  A 1 
ATOM 351  C C   . PRO A 1 46  ? 13.914  24.873  -16.696 1.00 93.37 46  A 1 
ATOM 352  O O   . PRO A 1 46  ? 13.535  25.144  -17.834 1.00 90.84 46  A 1 
ATOM 353  C CB  . PRO A 1 46  ? 13.506  22.472  -16.081 1.00 92.48 46  A 1 
ATOM 354  C CG  . PRO A 1 46  ? 14.177  21.571  -15.057 1.00 93.37 46  A 1 
ATOM 355  C CD  . PRO A 1 46  ? 15.100  22.505  -14.304 1.00 95.74 46  A 1 
ATOM 356  N N   . SER A 1 47  ? 13.792  25.738  -15.681 1.00 95.67 47  A 1 
ATOM 357  C CA  . SER A 1 47  ? 13.232  27.089  -15.814 1.00 94.71 47  A 1 
ATOM 358  C C   . SER A 1 47  ? 14.213  28.109  -16.417 1.00 94.65 47  A 1 
ATOM 359  O O   . SER A 1 47  ? 13.825  29.238  -16.708 1.00 92.50 47  A 1 
ATOM 360  C CB  . SER A 1 47  ? 12.751  27.576  -14.443 1.00 94.18 47  A 1 
ATOM 361  O OG  . SER A 1 47  ? 11.745  26.725  -13.912 1.00 90.50 47  A 1 
ATOM 362  N N   . SER A 1 48  ? 15.487  27.753  -16.599 1.00 94.15 48  A 1 
ATOM 363  C CA  . SER A 1 48  ? 16.507  28.663  -17.135 1.00 93.76 48  A 1 
ATOM 364  C C   . SER A 1 48  ? 16.485  28.710  -18.667 1.00 93.35 48  A 1 
ATOM 365  O O   . SER A 1 48  ? 16.583  27.682  -19.338 1.00 92.25 48  A 1 
ATOM 366  C CB  . SER A 1 48  ? 17.899  28.269  -16.650 1.00 93.80 48  A 1 
ATOM 367  O OG  . SER A 1 48  ? 17.997  28.404  -15.245 1.00 91.40 48  A 1 
ATOM 368  N N   . ILE A 1 49  ? 16.449  29.930  -19.241 1.00 94.38 49  A 1 
ATOM 369  C CA  . ILE A 1 49  ? 16.431  30.164  -20.695 1.00 94.36 49  A 1 
ATOM 370  C C   . ILE A 1 49  ? 17.870  30.202  -21.249 1.00 95.24 49  A 1 
ATOM 371  O O   . ILE A 1 49  ? 18.367  31.226  -21.716 1.00 92.36 49  A 1 
ATOM 372  C CB  . ILE A 1 49  ? 15.588  31.414  -21.068 1.00 93.27 49  A 1 
ATOM 373  C CG1 . ILE A 1 49  ? 14.207  31.415  -20.363 1.00 89.56 49  A 1 
ATOM 374  C CG2 . ILE A 1 49  ? 15.377  31.471  -22.598 1.00 87.59 49  A 1 
ATOM 375  C CD1 . ILE A 1 49  ? 13.367  32.680  -20.616 1.00 79.27 49  A 1 
ATOM 376  N N   . HIS A 1 50  ? 18.591  29.083  -21.153 1.00 94.09 50  A 1 
ATOM 377  C CA  . HIS A 1 50  ? 19.912  28.875  -21.744 1.00 93.82 50  A 1 
ATOM 378  C C   . HIS A 1 50  ? 20.176  27.374  -21.955 1.00 94.01 50  A 1 
ATOM 379  O O   . HIS A 1 50  ? 19.421  26.532  -21.463 1.00 91.69 50  A 1 
ATOM 380  C CB  . HIS A 1 50  ? 20.994  29.535  -20.863 1.00 92.95 50  A 1 
ATOM 381  C CG  . HIS A 1 50  ? 21.040  29.046  -19.436 1.00 94.61 50  A 1 
ATOM 382  N ND1 . HIS A 1 50  ? 21.145  27.749  -19.003 1.00 87.94 50  A 1 
ATOM 383  C CD2 . HIS A 1 50  ? 21.014  29.834  -18.314 1.00 89.91 50  A 1 
ATOM 384  C CE1 . HIS A 1 50  ? 21.179  27.741  -17.664 1.00 90.64 50  A 1 
ATOM 385  N NE2 . HIS A 1 50  ? 21.101  28.998  -17.197 1.00 91.49 50  A 1 
ATOM 386  N N   . HIS A 1 51  ? 21.266  27.026  -22.657 1.00 95.34 51  A 1 
ATOM 387  C CA  . HIS A 1 51  ? 21.571  25.641  -23.043 1.00 94.54 51  A 1 
ATOM 388  C C   . HIS A 1 51  ? 21.518  24.641  -21.873 1.00 94.82 51  A 1 
ATOM 389  O O   . HIS A 1 51  ? 20.905  23.586  -22.030 1.00 92.19 51  A 1 
ATOM 390  C CB  . HIS A 1 51  ? 22.927  25.594  -23.770 1.00 93.72 51  A 1 
ATOM 391  C CG  . HIS A 1 51  ? 24.108  25.957  -22.903 1.00 90.96 51  A 1 
ATOM 392  N ND1 . HIS A 1 51  ? 24.546  27.226  -22.600 1.00 80.96 51  A 1 
ATOM 393  C CD2 . HIS A 1 51  ? 24.946  25.079  -22.269 1.00 81.37 51  A 1 
ATOM 394  C CE1 . HIS A 1 51  ? 25.613  27.121  -21.798 1.00 81.48 51  A 1 
ATOM 395  N NE2 . HIS A 1 51  ? 25.892  25.836  -21.566 1.00 83.21 51  A 1 
ATOM 396  N N   . LYS A 1 52  ? 22.023  24.995  -20.681 1.00 94.41 52  A 1 
ATOM 397  C CA  . LYS A 1 52  ? 21.972  24.134  -19.487 1.00 93.40 52  A 1 
ATOM 398  C C   . LYS A 1 52  ? 20.551  23.774  -19.034 1.00 94.25 52  A 1 
ATOM 399  O O   . LYS A 1 52  ? 20.323  22.646  -18.609 1.00 91.82 52  A 1 
ATOM 400  C CB  . LYS A 1 52  ? 22.764  24.779  -18.327 1.00 91.95 52  A 1 
ATOM 401  C CG  . LYS A 1 52  ? 24.291  24.653  -18.459 1.00 90.31 52  A 1 
ATOM 402  C CD  . LYS A 1 52  ? 24.709  23.178  -18.364 1.00 87.67 52  A 1 
ATOM 403  C CE  . LYS A 1 52  ? 26.191  22.909  -18.546 1.00 85.53 52  A 1 
ATOM 404  N NZ  . LYS A 1 52  ? 26.359  21.469  -18.879 1.00 79.48 52  A 1 
ATOM 405  N N   . GLY A 1 53  ? 19.581  24.693  -19.151 1.00 93.25 53  A 1 
ATOM 406  C CA  . GLY A 1 53  ? 18.165  24.385  -18.906 1.00 91.88 53  A 1 
ATOM 407  C C   . GLY A 1 53  ? 17.580  23.466  -19.984 1.00 93.55 53  A 1 
ATOM 408  O O   . GLY A 1 53  ? 16.805  22.561  -19.685 1.00 91.91 53  A 1 
ATOM 409  N N   . GLY A 1 54  ? 18.000  23.649  -21.250 1.00 93.69 54  A 1 
ATOM 410  C CA  . GLY A 1 54  ? 17.568  22.803  -22.366 1.00 93.26 54  A 1 
ATOM 411  C C   . GLY A 1 54  ? 18.075  21.355  -22.295 1.00 94.51 54  A 1 
ATOM 412  O O   . GLY A 1 54  ? 17.330  20.441  -22.662 1.00 93.21 54  A 1 
ATOM 413  N N   . GLU A 1 55  ? 19.300  21.139  -21.801 1.00 95.46 55  A 1 
ATOM 414  C CA  . GLU A 1 55  ? 19.943  19.817  -21.699 1.00 95.23 55  A 1 
ATOM 415  C C   . GLU A 1 55  ? 19.102  18.792  -20.914 1.00 96.17 55  A 1 
ATOM 416  O O   . GLU A 1 55  ? 19.048  17.619  -21.283 1.00 94.50 55  A 1 
ATOM 417  C CB  . GLU A 1 55  ? 21.330  19.961  -21.024 1.00 92.98 55  A 1 
ATOM 418  C CG  . GLU A 1 55  ? 22.445  20.486  -21.954 1.00 86.40 55  A 1 
ATOM 419  C CD  . GLU A 1 55  ? 23.764  20.823  -21.211 1.00 88.79 55  A 1 
ATOM 420  O OE1 . GLU A 1 55  ? 24.648  21.484  -21.797 1.00 81.23 55  A 1 
ATOM 421  O OE2 . GLU A 1 55  ? 23.932  20.485  -20.017 1.00 84.96 55  A 1 
ATOM 422  N N   . VAL A 1 56  ? 18.390  19.224  -19.860 1.00 96.96 56  A 1 
ATOM 423  C CA  . VAL A 1 56  ? 17.591  18.328  -18.998 1.00 97.46 56  A 1 
ATOM 424  C C   . VAL A 1 56  ? 16.155  18.114  -19.493 1.00 97.87 56  A 1 
ATOM 425  O O   . VAL A 1 56  ? 15.473  17.178  -19.071 1.00 97.56 56  A 1 
ATOM 426  C CB  . VAL A 1 56  ? 17.610  18.804  -17.533 1.00 96.95 56  A 1 
ATOM 427  C CG1 . VAL A 1 56  ? 19.045  18.891  -17.001 1.00 95.01 56  A 1 
ATOM 428  C CG2 . VAL A 1 56  ? 16.942  20.166  -17.329 1.00 94.41 56  A 1 
ATOM 429  N N   . GLY A 1 57  ? 15.671  18.960  -20.415 1.00 97.06 57  A 1 
ATOM 430  C CA  . GLY A 1 57  ? 14.261  18.985  -20.814 1.00 96.67 57  A 1 
ATOM 431  C C   . GLY A 1 57  ? 13.772  17.699  -21.488 1.00 97.22 57  A 1 
ATOM 432  O O   . GLY A 1 57  ? 12.635  17.279  -21.274 1.00 97.13 57  A 1 
ATOM 433  N N   . ALA A 1 58  ? 14.619  17.054  -22.297 1.00 96.89 58  A 1 
ATOM 434  C CA  . ALA A 1 58  ? 14.264  15.790  -22.949 1.00 97.22 58  A 1 
ATOM 435  C C   . ALA A 1 58  ? 14.092  14.647  -21.933 1.00 97.84 58  A 1 
ATOM 436  O O   . ALA A 1 58  ? 13.099  13.922  -22.000 1.00 97.84 58  A 1 
ATOM 437  C CB  . ALA A 1 58  ? 15.321  15.459  -24.007 1.00 96.86 58  A 1 
ATOM 438  N N   . ALA A 1 59  ? 15.003  14.547  -20.960 1.00 97.68 59  A 1 
ATOM 439  C CA  . ALA A 1 59  ? 14.941  13.539  -19.903 1.00 98.16 59  A 1 
ATOM 440  C C   . ALA A 1 59  ? 13.705  13.718  -19.004 1.00 98.48 59  A 1 
ATOM 441  O O   . ALA A 1 59  ? 13.015  12.747  -18.711 1.00 98.49 59  A 1 
ATOM 442  C CB  . ALA A 1 59  ? 16.246  13.603  -19.110 1.00 98.17 59  A 1 
ATOM 443  N N   . LEU A 1 60  ? 13.350  14.962  -18.653 1.00 98.28 60  A 1 
ATOM 444  C CA  . LEU A 1 60  ? 12.136  15.263  -17.886 1.00 98.36 60  A 1 
ATOM 445  C C   . LEU A 1 60  ? 10.852  14.886  -18.638 1.00 98.53 60  A 1 
ATOM 446  O O   . LEU A 1 60  ? 9.933   14.328  -18.037 1.00 98.53 60  A 1 
ATOM 447  C CB  . LEU A 1 60  ? 12.113  16.758  -17.537 1.00 98.23 60  A 1 
ATOM 448  C CG  . LEU A 1 60  ? 13.136  17.175  -16.467 1.00 97.64 60  A 1 
ATOM 449  C CD1 . LEU A 1 60  ? 13.124  18.697  -16.352 1.00 96.99 60  A 1 
ATOM 450  C CD2 . LEU A 1 60  ? 12.802  16.589  -15.098 1.00 97.06 60  A 1 
ATOM 451  N N   . ARG A 1 61  ? 10.781  15.156  -19.949 1.00 98.23 61  A 1 
ATOM 452  C CA  . ARG A 1 61  ? 9.630   14.740  -20.773 1.00 98.29 61  A 1 
ATOM 453  C C   . ARG A 1 61  ? 9.498   13.221  -20.839 1.00 98.63 61  A 1 
ATOM 454  O O   . ARG A 1 61  ? 8.387   12.720  -20.691 1.00 98.68 61  A 1 
ATOM 455  C CB  . ARG A 1 61  ? 9.718   15.326  -22.190 1.00 98.01 61  A 1 
ATOM 456  C CG  . ARG A 1 61  ? 9.382   16.821  -22.225 1.00 95.44 61  A 1 
ATOM 457  C CD  . ARG A 1 61  ? 9.304   17.351  -23.669 1.00 94.14 61  A 1 
ATOM 458  N NE  . ARG A 1 61  ? 10.567  17.197  -24.420 1.00 88.80 61  A 1 
ATOM 459  C CZ  . ARG A 1 61  ? 11.571  18.057  -24.474 1.00 84.63 61  A 1 
ATOM 460  N NH1 . ARG A 1 61  ? 11.573  19.168  -23.787 1.00 74.64 61  A 1 
ATOM 461  N NH2 . ARG A 1 61  ? 12.606  17.818  -25.232 1.00 78.01 61  A 1 
ATOM 462  N N   . LEU A 1 62  ? 10.608  12.507  -21.018 1.00 98.25 62  A 1 
ATOM 463  C CA  . LEU A 1 62  ? 10.618  11.043  -21.024 1.00 98.64 62  A 1 
ATOM 464  C C   . LEU A 1 62  ? 10.172  10.477  -19.671 1.00 98.79 62  A 1 
ATOM 465  O O   . LEU A 1 62  ? 9.282   9.633   -19.638 1.00 98.82 62  A 1 
ATOM 466  C CB  . LEU A 1 62  ? 12.018  10.545  -21.423 1.00 98.72 62  A 1 
ATOM 467  C CG  . LEU A 1 62  ? 12.164  9.011   -21.398 1.00 98.48 62  A 1 
ATOM 468  C CD1 . LEU A 1 62  ? 11.204  8.321   -22.368 1.00 97.96 62  A 1 
ATOM 469  C CD2 . LEU A 1 62  ? 13.597  8.633   -21.773 1.00 98.03 62  A 1 
ATOM 470  N N   . ALA A 1 63  ? 10.718  10.978  -18.561 1.00 98.77 63  A 1 
ATOM 471  C CA  . ALA A 1 63  ? 10.343  10.535  -17.218 1.00 98.82 63  A 1 
ATOM 472  C C   . ALA A 1 63  ? 8.847   10.739  -16.935 1.00 98.88 63  A 1 
ATOM 473  O O   . ALA A 1 63  ? 8.179   9.859   -16.392 1.00 98.87 63  A 1 
ATOM 474  C CB  . ALA A 1 63  ? 11.209  11.300  -16.215 1.00 98.79 63  A 1 
ATOM 475  N N   . ARG A 1 64  ? 8.286   11.881  -17.362 1.00 98.88 64  A 1 
ATOM 476  C CA  . ARG A 1 64  ? 6.850   12.155  -17.233 1.00 98.89 64  A 1 
ATOM 477  C C   . ARG A 1 64  ? 6.004   11.229  -18.113 1.00 98.94 64  A 1 
ATOM 478  O O   . ARG A 1 64  ? 4.946   10.793  -17.666 1.00 98.91 64  A 1 
ATOM 479  C CB  . ARG A 1 64  ? 6.585   13.643  -17.522 1.00 98.64 64  A 1 
ATOM 480  C CG  . ARG A 1 64  ? 5.183   14.073  -17.052 1.00 97.65 64  A 1 
ATOM 481  C CD  . ARG A 1 64  ? 4.912   15.553  -17.326 1.00 97.33 64  A 1 
ATOM 482  N NE  . ARG A 1 64  ? 5.840   16.445  -16.604 1.00 95.97 64  A 1 
ATOM 483  C CZ  . ARG A 1 64  ? 5.682   17.024  -15.423 1.00 96.78 64  A 1 
ATOM 484  N NH1 . ARG A 1 64  ? 4.638   16.874  -14.677 1.00 91.03 64  A 1 
ATOM 485  N NH2 . ARG A 1 64  ? 6.608   17.805  -14.964 1.00 92.77 64  A 1 
ATOM 486  N N   . GLN A 1 65  ? 6.464   10.907  -19.323 1.00 98.92 65  A 1 
ATOM 487  C CA  . GLN A 1 65  ? 5.794   9.933   -20.190 1.00 98.95 65  A 1 
ATOM 488  C C   . GLN A 1 65  ? 5.793   8.537   -19.554 1.00 98.97 65  A 1 
ATOM 489  O O   . GLN A 1 65  ? 4.737   7.930   -19.462 1.00 98.95 65  A 1 
ATOM 490  C CB  . GLN A 1 65  ? 6.451   9.925   -21.580 1.00 98.90 65  A 1 
ATOM 491  C CG  . GLN A 1 65  ? 5.715   9.015   -22.580 1.00 97.76 65  A 1 
ATOM 492  C CD  . GLN A 1 65  ? 4.284   9.479   -22.837 1.00 98.02 65  A 1 
ATOM 493  O OE1 . GLN A 1 65  ? 4.045   10.609  -23.248 1.00 92.84 65  A 1 
ATOM 494  N NE2 . GLN A 1 65  ? 3.288   8.663   -22.583 1.00 91.44 65  A 1 
ATOM 495  N N   . GLN A 1 66  ? 6.922   8.072   -19.024 1.00 98.94 66  A 1 
ATOM 496  C CA  . GLN A 1 66  ? 7.031   6.767   -18.358 1.00 98.95 66  A 1 
ATOM 497  C C   . GLN A 1 66  ? 6.076   6.643   -17.160 1.00 98.97 66  A 1 
ATOM 498  O O   . GLN A 1 66  ? 5.425   5.610   -16.983 1.00 98.95 66  A 1 
ATOM 499  C CB  . GLN A 1 66  ? 8.478   6.568   -17.889 1.00 98.94 66  A 1 
ATOM 500  C CG  . GLN A 1 66  ? 9.450   6.312   -19.050 1.00 98.78 66  A 1 
ATOM 501  C CD  . GLN A 1 66  ? 10.911  6.343   -18.610 1.00 98.70 66  A 1 
ATOM 502  O OE1 . GLN A 1 66  ? 11.333  7.116   -17.768 1.00 96.27 66  A 1 
ATOM 503  N NE2 . GLN A 1 66  ? 11.754  5.519   -19.185 1.00 95.34 66  A 1 
ATOM 504  N N   . LEU A 1 67  ? 5.941   7.705   -16.363 1.00 98.89 67  A 1 
ATOM 505  C CA  . LEU A 1 67  ? 4.964   7.723   -15.271 1.00 98.91 67  A 1 
ATOM 506  C C   . LEU A 1 67  ? 3.520   7.754   -15.796 1.00 98.92 67  A 1 
ATOM 507  O O   . LEU A 1 67  ? 2.655   7.079   -15.246 1.00 98.90 67  A 1 
ATOM 508  C CB  . LEU A 1 67  ? 5.272   8.908   -14.337 1.00 98.91 67  A 1 
ATOM 509  C CG  . LEU A 1 67  ? 4.346   8.979   -13.107 1.00 98.67 67  A 1 
ATOM 510  C CD1 . LEU A 1 67  ? 4.409   7.716   -12.246 1.00 98.34 67  A 1 
ATOM 511  C CD2 . LEU A 1 67  ? 4.754   10.164  -12.234 1.00 98.45 67  A 1 
ATOM 512  N N   . ALA A 1 68  ? 3.249   8.512   -16.871 1.00 98.95 68  A 1 
ATOM 513  C CA  . ALA A 1 68  ? 1.930   8.541   -17.502 1.00 98.95 68  A 1 
ATOM 514  C C   . ALA A 1 68  ? 1.530   7.172   -18.073 1.00 98.96 68  A 1 
ATOM 515  O O   . ALA A 1 68  ? 0.377   6.771   -17.927 1.00 98.92 68  A 1 
ATOM 516  C CB  . ALA A 1 68  ? 1.923   9.631   -18.579 1.00 98.91 68  A 1 
ATOM 517  N N   . ASP A 1 69  ? 2.478   6.441   -18.650 1.00 98.96 69  A 1 
ATOM 518  C CA  . ASP A 1 69  ? 2.267   5.093   -19.185 1.00 98.95 69  A 1 
ATOM 519  C C   . ASP A 1 69  ? 1.903   4.101   -18.071 1.00 98.96 69  A 1 
ATOM 520  O O   . ASP A 1 69  ? 0.949   3.340   -18.225 1.00 98.89 69  A 1 
ATOM 521  C CB  . ASP A 1 69  ? 3.519   4.625   -19.951 1.00 98.92 69  A 1 
ATOM 522  C CG  . ASP A 1 69  ? 3.863   5.469   -21.184 1.00 98.75 69  A 1 
ATOM 523  O OD1 . ASP A 1 69  ? 2.964   6.133   -21.747 1.00 98.01 69  A 1 
ATOM 524  O OD2 . ASP A 1 69  ? 5.053   5.475   -21.580 1.00 97.94 69  A 1 
ATOM 525  N N   . LEU A 1 70  ? 2.579   4.164   -16.917 1.00 98.92 70  A 1 
ATOM 526  C CA  . LEU A 1 70  ? 2.238   3.344   -15.742 1.00 98.93 70  A 1 
ATOM 527  C C   . LEU A 1 70  ? 0.819   3.626   -15.230 1.00 98.93 70  A 1 
ATOM 528  O O   . LEU A 1 70  ? 0.115   2.707   -14.805 1.00 98.86 70  A 1 
ATOM 529  C CB  . LEU A 1 70  ? 3.279   3.593   -14.633 1.00 98.91 70  A 1 
ATOM 530  C CG  . LEU A 1 70  ? 2.978   2.889   -13.291 1.00 98.73 70  A 1 
ATOM 531  C CD1 . LEU A 1 70  ? 2.967   1.366   -13.411 1.00 98.55 70  A 1 
ATOM 532  C CD2 . LEU A 1 70  ? 4.025   3.272   -12.248 1.00 98.59 70  A 1 
ATOM 533  N N   . LEU A 1 71  ? 0.394   4.889   -15.253 1.00 98.93 71  A 1 
ATOM 534  C CA  . LEU A 1 71  ? -0.921  5.306   -14.757 1.00 98.94 71  A 1 
ATOM 535  C C   . LEU A 1 71  ? -2.038  5.182   -15.807 1.00 98.92 71  A 1 
ATOM 536  O O   . LEU A 1 71  ? -3.214  5.318   -15.469 1.00 98.78 71  A 1 
ATOM 537  C CB  . LEU A 1 71  ? -0.812  6.744   -14.221 1.00 98.93 71  A 1 
ATOM 538  C CG  . LEU A 1 71  ? 0.116   6.922   -13.004 1.00 98.80 71  A 1 
ATOM 539  C CD1 . LEU A 1 71  ? 0.130   8.399   -12.611 1.00 98.62 71  A 1 
ATOM 540  C CD2 . LEU A 1 71  ? -0.338  6.106   -11.792 1.00 98.54 71  A 1 
ATOM 541  N N   . GLY A 1 72  ? -1.699  4.954   -17.083 1.00 98.87 72  A 1 
ATOM 542  C CA  . GLY A 1 72  ? -2.666  4.974   -18.179 1.00 98.86 72  A 1 
ATOM 543  C C   . GLY A 1 72  ? -3.326  6.346   -18.356 1.00 98.90 72  A 1 
ATOM 544  O O   . GLY A 1 72  ? -4.546  6.432   -18.503 1.00 98.60 72  A 1 
ATOM 545  N N   . CYS A 1 73  ? -2.543  7.438   -18.300 1.00 98.87 73  A 1 
ATOM 546  C CA  . CYS A 1 73  ? -3.005  8.819   -18.464 1.00 98.89 73  A 1 
ATOM 547  C C   . CYS A 1 73  ? -2.115  9.606   -19.444 1.00 98.90 73  A 1 
ATOM 548  O O   . CYS A 1 73  ? -1.216  9.044   -20.075 1.00 98.73 73  A 1 
ATOM 549  C CB  . CYS A 1 73  ? -3.121  9.464   -17.074 1.00 98.78 73  A 1 
ATOM 550  S SG  . CYS A 1 73  ? -1.495  9.881   -16.366 1.00 98.86 73  A 1 
ATOM 551  N N   . VAL A 1 74  ? -2.360  10.917  -19.612 1.00 98.89 74  A 1 
ATOM 552  C CA  . VAL A 1 74  ? -1.476  11.765  -20.427 1.00 98.85 74  A 1 
ATOM 553  C C   . VAL A 1 74  ? -0.491  12.549  -19.548 1.00 98.89 74  A 1 
ATOM 554  O O   . VAL A 1 74  ? -0.858  12.976  -18.452 1.00 98.72 74  A 1 
ATOM 555  C CB  . VAL A 1 74  ? -2.243  12.693  -21.391 1.00 98.54 74  A 1 
ATOM 556  C CG1 . VAL A 1 74  ? -3.073  11.880  -22.387 1.00 96.94 74  A 1 
ATOM 557  C CG2 . VAL A 1 74  ? -3.149  13.705  -20.700 1.00 96.15 74  A 1 
ATOM 558  N N   . PRO A 1 75  ? 0.738   12.842  -20.014 1.00 98.86 75  A 1 
ATOM 559  C CA  . PRO A 1 75  ? 1.757   13.534  -19.215 1.00 98.84 75  A 1 
ATOM 560  C C   . PRO A 1 75  ? 1.313   14.873  -18.612 1.00 98.80 75  A 1 
ATOM 561  O O   . PRO A 1 75  ? 1.742   15.248  -17.526 1.00 98.59 75  A 1 
ATOM 562  C CB  . PRO A 1 75  ? 2.931   13.744  -20.173 1.00 98.75 75  A 1 
ATOM 563  C CG  . PRO A 1 75  ? 2.824   12.558  -21.123 1.00 98.06 75  A 1 
ATOM 564  C CD  . PRO A 1 75  ? 1.317   12.366  -21.263 1.00 98.80 75  A 1 
ATOM 565  N N   . ALA A 1 76  ? 0.423   15.601  -19.301 1.00 98.74 76  A 1 
ATOM 566  C CA  . ALA A 1 76  ? -0.098  16.893  -18.847 1.00 98.66 76  A 1 
ATOM 567  C C   . ALA A 1 76  ? -1.001  16.801  -17.597 1.00 98.68 76  A 1 
ATOM 568  O O   . ALA A 1 76  ? -1.270  17.827  -16.975 1.00 98.29 76  A 1 
ATOM 569  C CB  . ALA A 1 76  ? -0.843  17.541  -20.017 1.00 98.33 76  A 1 
ATOM 570  N N   . GLU A 1 77  ? -1.470  15.604  -17.244 1.00 98.70 77  A 1 
ATOM 571  C CA  . GLU A 1 77  ? -2.298  15.337  -16.056 1.00 98.77 77  A 1 
ATOM 572  C C   . GLU A 1 77  ? -1.462  15.036  -14.801 1.00 98.77 77  A 1 
ATOM 573  O O   . GLU A 1 77  ? -2.025  14.872  -13.729 1.00 98.58 77  A 1 
ATOM 574  C CB  . GLU A 1 77  ? -3.277  14.195  -16.359 1.00 98.78 77  A 1 
ATOM 575  C CG  . GLU A 1 77  ? -4.328  14.610  -17.395 1.00 98.69 77  A 1 
ATOM 576  C CD  . GLU A 1 77  ? -5.257  13.462  -17.798 1.00 98.73 77  A 1 
ATOM 577  O OE1 . GLU A 1 77  ? -6.489  13.680  -17.781 1.00 97.62 77  A 1 
ATOM 578  O OE2 . GLU A 1 77  ? -4.735  12.396  -18.192 1.00 97.96 77  A 1 
ATOM 579  N N   . ILE A 1 78  ? -0.134  15.004  -14.905 1.00 98.81 78  A 1 
ATOM 580  C CA  . ILE A 1 78  ? 0.762   14.727  -13.780 1.00 98.76 78  A 1 
ATOM 581  C C   . ILE A 1 78  ? 1.410   16.024  -13.289 1.00 98.72 78  A 1 
ATOM 582  O O   . ILE A 1 78  ? 1.908   16.819  -14.094 1.00 98.34 78  A 1 
ATOM 583  C CB  . ILE A 1 78  ? 1.801   13.660  -14.180 1.00 98.47 78  A 1 
ATOM 584  C CG1 . ILE A 1 78  ? 1.084   12.335  -14.535 1.00 97.01 78  A 1 
ATOM 585  C CG2 . ILE A 1 78  ? 2.832   13.442  -13.056 1.00 97.34 78  A 1 
ATOM 586  C CD1 . ILE A 1 78  ? 2.012   11.285  -15.144 1.00 93.92 78  A 1 
ATOM 587  N N   . ILE A 1 79  ? 1.470   16.209  -11.968 1.00 98.48 79  A 1 
ATOM 588  C CA  . ILE A 1 79  ? 2.379   17.146  -11.294 1.00 98.27 79  A 1 
ATOM 589  C C   . ILE A 1 79  ? 3.271   16.389  -10.312 1.00 98.67 79  A 1 
ATOM 590  O O   . ILE A 1 79  ? 2.818   15.455  -9.649  1.00 98.46 79  A 1 
ATOM 591  C CB  . ILE A 1 79  ? 1.636   18.316  -10.610 1.00 95.95 79  A 1 
ATOM 592  C CG1 . ILE A 1 79  ? 0.741   17.878  -9.433  1.00 84.24 79  A 1 
ATOM 593  C CG2 . ILE A 1 79  ? 0.829   19.098  -11.659 1.00 80.01 79  A 1 
ATOM 594  C CD1 . ILE A 1 79  ? 0.120   19.048  -8.659  1.00 81.55 79  A 1 
ATOM 595  N N   . TYR A 1 80  ? 4.540   16.780  -10.208 1.00 98.67 80  A 1 
ATOM 596  C CA  . TYR A 1 80  ? 5.455   16.184  -9.238  1.00 98.70 80  A 1 
ATOM 597  C C   . TYR A 1 80  ? 5.338   16.861  -7.874  1.00 98.66 80  A 1 
ATOM 598  O O   . TYR A 1 80  ? 5.158   18.073  -7.776  1.00 98.36 80  A 1 
ATOM 599  C CB  . TYR A 1 80  ? 6.887   16.197  -9.770  1.00 98.65 80  A 1 
ATOM 600  C CG  . TYR A 1 80  ? 7.088   15.253  -10.937 1.00 98.66 80  A 1 
ATOM 601  C CD1 . TYR A 1 80  ? 7.136   13.863  -10.715 1.00 98.21 80  A 1 
ATOM 602  C CD2 . TYR A 1 80  ? 7.207   15.760  -12.244 1.00 98.18 80  A 1 
ATOM 603  C CE1 . TYR A 1 80  ? 7.319   12.979  -11.797 1.00 97.95 80  A 1 
ATOM 604  C CE2 . TYR A 1 80  ? 7.389   14.879  -13.326 1.00 97.92 80  A 1 
ATOM 605  C CZ  . TYR A 1 80  ? 7.449   13.488  -13.104 1.00 98.15 80  A 1 
ATOM 606  O OH  . TYR A 1 80  ? 7.636   12.642  -14.147 1.00 97.43 80  A 1 
ATOM 607  N N   . THR A 1 81  ? 5.447   16.060  -6.822  1.00 98.56 81  A 1 
ATOM 608  C CA  . THR A 1 81  ? 5.413   16.471  -5.413  1.00 98.64 81  A 1 
ATOM 609  C C   . THR A 1 81  ? 6.608   15.857  -4.678  1.00 98.67 81  A 1 
ATOM 610  O O   . THR A 1 81  ? 7.393   15.106  -5.262  1.00 98.54 81  A 1 
ATOM 611  C CB  . THR A 1 81  ? 4.090   16.054  -4.752  1.00 98.65 81  A 1 
ATOM 612  O OG1 . THR A 1 81  ? 4.000   14.648  -4.721  1.00 98.41 81  A 1 
ATOM 613  C CG2 . THR A 1 81  ? 2.854   16.595  -5.469  1.00 98.27 81  A 1 
ATOM 614  N N   . SER A 1 82  ? 6.764   16.162  -3.396  1.00 98.62 82  A 1 
ATOM 615  C CA  . SER A 1 82  ? 7.847   15.582  -2.586  1.00 98.62 82  A 1 
ATOM 616  C C   . SER A 1 82  ? 7.536   14.179  -2.050  1.00 98.68 82  A 1 
ATOM 617  O O   . SER A 1 82  ? 8.457   13.409  -1.777  1.00 98.37 82  A 1 
ATOM 618  C CB  . SER A 1 82  ? 8.189   16.520  -1.431  1.00 98.50 82  A 1 
ATOM 619  O OG  . SER A 1 82  ? 7.103   16.633  -0.534  1.00 97.97 82  A 1 
ATOM 620  N N   . CYS A 1 83  ? 6.253   13.839  -1.866  1.00 98.51 83  A 1 
ATOM 621  C CA  . CYS A 1 83  ? 5.819   12.569  -1.279  1.00 98.60 83  A 1 
ATOM 622  C C   . CYS A 1 83  ? 4.304   12.347  -1.444  1.00 98.72 83  A 1 
ATOM 623  O O   . CYS A 1 83  ? 3.580   13.242  -1.873  1.00 98.60 83  A 1 
ATOM 624  C CB  . CYS A 1 83  ? 6.217   12.553  0.209   1.00 98.40 83  A 1 
ATOM 625  S SG  . CYS A 1 83  ? 5.434   13.915  1.122   1.00 98.17 83  A 1 
ATOM 626  N N   . GLY A 1 84  ? 3.804   11.161  -1.039  1.00 98.59 84  A 1 
ATOM 627  C CA  . GLY A 1 84  ? 2.365   10.857  -0.995  1.00 98.61 84  A 1 
ATOM 628  C C   . GLY A 1 84  ? 1.583   11.847  -0.128  1.00 98.74 84  A 1 
ATOM 629  O O   . GLY A 1 84  ? 0.608   12.419  -0.591  1.00 98.54 84  A 1 
ATOM 630  N N   . THR A 1 85  ? 2.089   12.175  1.060   1.00 98.59 85  A 1 
ATOM 631  C CA  . THR A 1 85  ? 1.466   13.147  1.976   1.00 98.52 85  A 1 
ATOM 632  C C   . THR A 1 85  ? 1.273   14.528  1.345   1.00 98.64 85  A 1 
ATOM 633  O O   . THR A 1 85  ? 0.226   15.137  1.531   1.00 98.52 85  A 1 
ATOM 634  C CB  . THR A 1 85  ? 2.312   13.295  3.249   1.00 98.23 85  A 1 
ATOM 635  O OG1 . THR A 1 85  ? 2.560   12.031  3.815   1.00 97.17 85  A 1 
ATOM 636  C CG2 . THR A 1 85  ? 1.657   14.162  4.321   1.00 97.25 85  A 1 
ATOM 637  N N   . GLU A 1 86  ? 2.253   15.056  0.586   1.00 98.54 86  A 1 
ATOM 638  C CA  . GLU A 1 86  ? 2.074   16.326  -0.140  1.00 98.65 86  A 1 
ATOM 639  C C   . GLU A 1 86  ? 0.975   16.193  -1.202  1.00 98.74 86  A 1 
ATOM 640  O O   . GLU A 1 86  ? 0.153   17.097  -1.351  1.00 98.65 86  A 1 
ATOM 641  C CB  . GLU A 1 86  ? 3.398   16.798  -0.774  1.00 98.61 86  A 1 
ATOM 642  C CG  . GLU A 1 86  ? 3.287   18.192  -1.436  1.00 98.26 86  A 1 
ATOM 643  C CD  . GLU A 1 86  ? 4.530   18.596  -2.256  1.00 98.45 86  A 1 
ATOM 644  O OE1 . GLU A 1 86  ? 4.378   19.310  -3.274  1.00 97.12 86  A 1 
ATOM 645  O OE2 . GLU A 1 86  ? 5.674   18.205  -1.927  1.00 97.56 86  A 1 
ATOM 646  N N   . SER A 1 87  ? 0.934   15.065  -1.918  1.00 98.76 87  A 1 
ATOM 647  C CA  . SER A 1 87  ? -0.076  14.786  -2.940  1.00 98.79 87  A 1 
ATOM 648  C C   . SER A 1 87  ? -1.485  14.721  -2.342  1.00 98.83 87  A 1 
ATOM 649  O O   . SER A 1 87  ? -2.377  15.403  -2.842  1.00 98.76 87  A 1 
ATOM 650  C CB  . SER A 1 87  ? 0.251   13.487  -3.684  1.00 98.74 87  A 1 
ATOM 651  O OG  . SER A 1 87  ? 1.555   13.529  -4.237  1.00 97.76 87  A 1 
ATOM 652  N N   . ASP A 1 88  ? -1.678  14.002  -1.229  1.00 98.85 88  A 1 
ATOM 653  C CA  . ASP A 1 88  ? -2.957  13.893  -0.517  1.00 98.86 88  A 1 
ATOM 654  C C   . ASP A 1 88  ? -3.447  15.254  -0.016  1.00 98.85 88  A 1 
ATOM 655  O O   . ASP A 1 88  ? -4.581  15.662  -0.275  1.00 98.68 88  A 1 
ATOM 656  C CB  . ASP A 1 88  ? -2.821  12.944  0.685   1.00 98.83 88  A 1 
ATOM 657  C CG  . ASP A 1 88  ? -2.539  11.499  0.294   1.00 98.71 88  A 1 
ATOM 658  O OD1 . ASP A 1 88  ? -2.975  11.105  -0.804  1.00 97.83 88  A 1 
ATOM 659  O OD2 . ASP A 1 88  ? -1.852  10.837  1.100   1.00 97.82 88  A 1 
ATOM 660  N N   . ASN A 1 89  ? -2.560  16.010  0.635   1.00 98.73 89  A 1 
ATOM 661  C CA  . ASN A 1 89  ? -2.875  17.363  1.088   1.00 98.70 89  A 1 
ATOM 662  C C   . ASN A 1 89  ? -3.259  18.264  -0.088  1.00 98.74 89  A 1 
ATOM 663  O O   . ASN A 1 89  ? -4.239  19.002  -0.015  1.00 98.50 89  A 1 
ATOM 664  C CB  . ASN A 1 89  ? -1.680  17.947  1.855   1.00 98.57 89  A 1 
ATOM 665  C CG  . ASN A 1 89  ? -1.657  17.536  3.312   1.00 98.21 89  A 1 
ATOM 666  O OD1 . ASN A 1 89  ? -2.048  18.297  4.185   1.00 93.96 89  A 1 
ATOM 667  N ND2 . ASN A 1 89  ? -1.233  16.339  3.625   1.00 94.59 89  A 1 
ATOM 668  N N   . THR A 1 90  ? -2.509  18.198  -1.190  1.00 98.68 90  A 1 
ATOM 669  C CA  . THR A 1 90  ? -2.795  18.990  -2.391  1.00 98.72 90  A 1 
ATOM 670  C C   . THR A 1 90  ? -4.162  18.638  -2.971  1.00 98.76 90  A 1 
ATOM 671  O O   . THR A 1 90  ? -4.933  19.548  -3.277  1.00 98.65 90  A 1 
ATOM 672  C CB  . THR A 1 90  ? -1.706  18.813  -3.454  1.00 98.62 90  A 1 
ATOM 673  O OG1 . THR A 1 90  ? -0.459  19.194  -2.929  1.00 97.90 90  A 1 
ATOM 674  C CG2 . THR A 1 90  ? -1.946  19.697  -4.676  1.00 97.99 90  A 1 
ATOM 675  N N   . ALA A 1 91  ? -4.493  17.345  -3.082  1.00 98.80 91  A 1 
ATOM 676  C CA  . ALA A 1 91  ? -5.783  16.881  -3.581  1.00 98.78 91  A 1 
ATOM 677  C C   . ALA A 1 91  ? -6.943  17.399  -2.720  1.00 98.75 91  A 1 
ATOM 678  O O   . ALA A 1 91  ? -7.849  18.062  -3.231  1.00 98.59 91  A 1 
ATOM 679  C CB  . ALA A 1 91  ? -5.755  15.349  -3.634  1.00 98.75 91  A 1 
ATOM 680  N N   . MET A 1 92  ? -6.877  17.188  -1.401  1.00 98.82 92  A 1 
ATOM 681  C CA  . MET A 1 92  ? -7.918  17.609  -0.462  1.00 98.76 92  A 1 
ATOM 682  C C   . MET A 1 92  ? -8.121  19.126  -0.472  1.00 98.75 92  A 1 
ATOM 683  O O   . MET A 1 92  ? -9.231  19.613  -0.698  1.00 98.40 92  A 1 
ATOM 684  C CB  . MET A 1 92  ? -7.566  17.142  0.959   1.00 98.33 92  A 1 
ATOM 685  C CG  . MET A 1 92  ? -7.653  15.621  1.120   1.00 92.82 92  A 1 
ATOM 686  S SD  . MET A 1 92  ? -7.221  15.059  2.792   1.00 89.72 92  A 1 
ATOM 687  C CE  . MET A 1 92  ? -8.685  15.589  3.706   1.00 77.58 92  A 1 
ATOM 688  N N   . TRP A 1 93  ? -7.051  19.901  -0.281  1.00 98.60 93  A 1 
ATOM 689  C CA  . TRP A 1 93  ? -7.158  21.356  -0.204  1.00 98.45 93  A 1 
ATOM 690  C C   . TRP A 1 93  ? -7.522  22.001  -1.538  1.00 98.48 93  A 1 
ATOM 691  O O   . TRP A 1 93  ? -8.238  22.999  -1.542  1.00 98.20 93  A 1 
ATOM 692  C CB  . TRP A 1 93  ? -5.874  21.938  0.376   1.00 98.07 93  A 1 
ATOM 693  C CG  . TRP A 1 93  ? -5.742  21.718  1.853   1.00 96.86 93  A 1 
ATOM 694  C CD1 . TRP A 1 93  ? -4.906  20.846  2.460   1.00 93.08 93  A 1 
ATOM 695  C CD2 . TRP A 1 93  ? -6.516  22.338  2.924   1.00 95.98 93  A 1 
ATOM 696  N NE1 . TRP A 1 93  ? -5.100  20.885  3.828   1.00 90.96 93  A 1 
ATOM 697  C CE2 . TRP A 1 93  ? -6.083  21.786  4.168   1.00 93.82 93  A 1 
ATOM 698  C CE3 . TRP A 1 93  ? -7.544  23.307  2.964   1.00 91.32 93  A 1 
ATOM 699  C CZ2 . TRP A 1 93  ? -6.640  22.179  5.392   1.00 91.51 93  A 1 
ATOM 700  C CZ3 . TRP A 1 93  ? -8.111  23.704  4.187   1.00 89.95 93  A 1 
ATOM 701  C CH2 . TRP A 1 93  ? -7.659  23.143  5.397   1.00 88.99 93  A 1 
ATOM 702  N N   . SER A 1 94  ? -7.095  21.437  -2.672  1.00 98.56 94  A 1 
ATOM 703  C CA  . SER A 1 94  ? -7.519  21.900  -3.996  1.00 98.58 94  A 1 
ATOM 704  C C   . SER A 1 94  ? -9.020  21.704  -4.197  1.00 98.61 94  A 1 
ATOM 705  O O   . SER A 1 94  ? -9.714  22.653  -4.565  1.00 98.37 94  A 1 
ATOM 706  C CB  . SER A 1 94  ? -6.736  21.181  -5.092  1.00 98.49 94  A 1 
ATOM 707  O OG  . SER A 1 94  ? -7.150  21.660  -6.355  1.00 96.14 94  A 1 
ATOM 708  N N   . ALA A 1 95  ? -9.549  20.511  -3.893  1.00 98.68 95  A 1 
ATOM 709  C CA  . ALA A 1 95  ? -10.971 20.211  -4.031  1.00 98.61 95  A 1 
ATOM 710  C C   . ALA A 1 95  ? -11.844 21.122  -3.153  1.00 98.60 95  A 1 
ATOM 711  O O   . ALA A 1 95  ? -12.859 21.638  -3.623  1.00 98.27 95  A 1 
ATOM 712  C CB  . ALA A 1 95  ? -11.190 18.735  -3.697  1.00 98.48 95  A 1 
ATOM 713  N N   . LEU A 1 96  ? -11.432 21.392  -1.913  1.00 98.66 96  A 1 
ATOM 714  C CA  . LEU A 1 96  ? -12.167 22.269  -0.994  1.00 98.56 96  A 1 
ATOM 715  C C   . LEU A 1 96  ? -12.089 23.748  -1.407  1.00 98.51 96  A 1 
ATOM 716  O O   . LEU A 1 96  ? -13.108 24.433  -1.454  1.00 98.10 96  A 1 
ATOM 717  C CB  . LEU A 1 96  ? -11.634 22.061  0.433   1.00 98.44 96  A 1 
ATOM 718  C CG  . LEU A 1 96  ? -11.871 20.649  1.005   1.00 97.88 96  A 1 
ATOM 719  C CD1 . LEU A 1 96  ? -11.154 20.526  2.349   1.00 96.99 96  A 1 
ATOM 720  C CD2 . LEU A 1 96  ? -13.347 20.336  1.213   1.00 96.77 96  A 1 
ATOM 721  N N   . ARG A 1 97  ? -10.902 24.256  -1.770  1.00 98.53 97  A 1 
ATOM 722  C CA  . ARG A 1 97  ? -10.715 25.672  -2.150  1.00 98.35 97  A 1 
ATOM 723  C C   . ARG A 1 97  ? -11.395 26.037  -3.469  1.00 98.41 97  A 1 
ATOM 724  O O   . ARG A 1 97  ? -11.770 27.188  -3.657  1.00 97.94 97  A 1 
ATOM 725  C CB  . ARG A 1 97  ? -9.217  25.994  -2.245  1.00 97.89 97  A 1 
ATOM 726  C CG  . ARG A 1 97  ? -8.535  26.071  -0.876  1.00 95.57 97  A 1 
ATOM 727  C CD  . ARG A 1 97  ? -7.025  26.211  -1.082  1.00 93.41 97  A 1 
ATOM 728  N NE  . ARG A 1 97  ? -6.292  26.279  0.194   1.00 88.86 97  A 1 
ATOM 729  C CZ  . ARG A 1 97  ? -4.973  26.287  0.331   1.00 84.80 97  A 1 
ATOM 730  N NH1 . ARG A 1 97  ? -4.169  26.234  -0.695  1.00 80.65 97  A 1 
ATOM 731  N NH2 . ARG A 1 97  ? -4.434  26.347  1.516   1.00 79.00 97  A 1 
ATOM 732  N N   . THR A 1 98  ? -11.544 25.076  -4.384  1.00 98.49 98  A 1 
ATOM 733  C CA  . THR A 1 98  ? -12.232 25.298  -5.671  1.00 98.53 98  A 1 
ATOM 734  C C   . THR A 1 98  ? -13.757 25.225  -5.567  1.00 98.51 98  A 1 
ATOM 735  O O   . THR A 1 98  ? -14.449 25.581  -6.525  1.00 97.93 98  A 1 
ATOM 736  C CB  . THR A 1 98  ? -11.730 24.340  -6.759  1.00 98.42 98  A 1 
ATOM 737  O OG1 . THR A 1 98  ? -11.822 23.004  -6.356  1.00 96.77 98  A 1 
ATOM 738  C CG2 . THR A 1 98  ? -10.273 24.626  -7.131  1.00 95.78 98  A 1 
ATOM 739  N N   . GLN A 1 99  ? -14.291 24.808  -4.419  1.00 98.55 99  A 1 
ATOM 740  C CA  . GLN A 1 99  ? -15.717 24.640  -4.135  1.00 98.42 99  A 1 
ATOM 741  C C   . GLN A 1 99  ? -16.075 25.228  -2.755  1.00 98.50 99  A 1 
ATOM 742  O O   . GLN A 1 99  ? -16.492 24.487  -1.863  1.00 97.76 99  A 1 
ATOM 743  C CB  . GLN A 1 99  ? -16.073 23.143  -4.211  1.00 97.85 99  A 1 
ATOM 744  C CG  . GLN A 1 99  ? -15.805 22.508  -5.582  1.00 96.85 99  A 1 
ATOM 745  C CD  . GLN A 1 99  ? -16.073 21.013  -5.520  1.00 97.17 99  A 1 
ATOM 746  O OE1 . GLN A 1 99  ? -17.186 20.559  -5.749  1.00 90.22 99  A 1 
ATOM 747  N NE2 . GLN A 1 99  ? -15.090 20.216  -5.165  1.00 89.46 99  A 1 
ATOM 748  N N   . PRO A 1 100 ? -15.915 26.557  -2.529  1.00 98.17 100 A 1 
ATOM 749  C CA  . PRO A 1 100 ? -16.031 27.164  -1.192  1.00 97.82 100 A 1 
ATOM 750  C C   . PRO A 1 100 ? -17.413 27.004  -0.545  1.00 97.75 100 A 1 
ATOM 751  O O   . PRO A 1 100 ? -17.511 26.981  0.680   1.00 96.57 100 A 1 
ATOM 752  C CB  . PRO A 1 100 ? -15.674 28.641  -1.395  1.00 97.35 100 A 1 
ATOM 753  C CG  . PRO A 1 100 ? -16.011 28.901  -2.869  1.00 96.31 100 A 1 
ATOM 754  C CD  . PRO A 1 100 ? -15.640 27.576  -3.528  1.00 97.89 100 A 1 
ATOM 755  N N   . ASP A 1 101 ? -18.467 26.834  -1.356  1.00 98.12 101 A 1 
ATOM 756  C CA  . ASP A 1 101 ? -19.844 26.641  -0.876  1.00 98.00 101 A 1 
ATOM 757  C C   . ASP A 1 101 ? -20.112 25.211  -0.374  1.00 98.19 101 A 1 
ATOM 758  O O   . ASP A 1 101 ? -21.097 24.972  0.327   1.00 97.19 101 A 1 
ATOM 759  C CB  . ASP A 1 101 ? -20.828 26.995  -2.002  1.00 97.28 101 A 1 
ATOM 760  C CG  . ASP A 1 101 ? -20.607 28.403  -2.564  1.00 92.62 101 A 1 
ATOM 761  O OD1 . ASP A 1 101 ? -20.426 29.338  -1.754  1.00 86.30 101 A 1 
ATOM 762  O OD2 . ASP A 1 101 ? -20.560 28.514  -3.809  1.00 87.64 101 A 1 
ATOM 763  N N   . LYS A 1 102 ? -19.242 24.243  -0.719  1.00 98.36 102 A 1 
ATOM 764  C CA  . LYS A 1 102 ? -19.362 22.849  -0.283  1.00 98.42 102 A 1 
ATOM 765  C C   . LYS A 1 102 ? -18.474 22.603  0.935   1.00 98.34 102 A 1 
ATOM 766  O O   . LYS A 1 102 ? -17.273 22.852  0.905   1.00 97.28 102 A 1 
ATOM 767  C CB  . LYS A 1 102 ? -19.016 21.890  -1.425  1.00 98.33 102 A 1 
ATOM 768  C CG  . LYS A 1 102 ? -19.978 21.973  -2.620  1.00 97.82 102 A 1 
ATOM 769  C CD  . LYS A 1 102 ? -19.647 20.825  -3.580  1.00 97.15 102 A 1 
ATOM 770  C CE  . LYS A 1 102 ? -20.542 20.773  -4.816  1.00 94.71 102 A 1 
ATOM 771  N NZ  . LYS A 1 102 ? -20.216 19.560  -5.613  1.00 91.37 102 A 1 
ATOM 772  N N   . ARG A 1 103 ? -19.052 22.068  2.003   1.00 98.37 103 A 1 
ATOM 773  C CA  . ARG A 1 103 ? -18.391 21.952  3.316   1.00 98.29 103 A 1 
ATOM 774  C C   . ARG A 1 103 ? -18.401 20.523  3.870   1.00 98.57 103 A 1 
ATOM 775  O O   . ARG A 1 103 ? -18.344 20.335  5.083   1.00 97.90 103 A 1 
ATOM 776  C CB  . ARG A 1 103 ? -19.028 22.971  4.283   1.00 97.16 103 A 1 
ATOM 777  C CG  . ARG A 1 103 ? -18.796 24.448  3.885   1.00 92.17 103 A 1 
ATOM 778  C CD  . ARG A 1 103 ? -17.350 24.929  4.100   1.00 87.62 103 A 1 
ATOM 779  N NE  . ARG A 1 103 ? -16.997 24.966  5.531   1.00 82.72 103 A 1 
ATOM 780  C CZ  . ARG A 1 103 ? -15.963 25.580  6.077   1.00 76.92 103 A 1 
ATOM 781  N NH1 . ARG A 1 103 ? -15.084 26.223  5.364   1.00 66.95 103 A 1 
ATOM 782  N NH2 . ARG A 1 103 ? -15.796 25.559  7.366   1.00 67.59 103 A 1 
ATOM 783  N N   . HIS A 1 104 ? -18.476 19.521  2.991   1.00 98.41 104 A 1 
ATOM 784  C CA  . HIS A 1 104 ? -18.530 18.112  3.380   1.00 98.72 104 A 1 
ATOM 785  C C   . HIS A 1 104 ? -17.428 17.284  2.708   1.00 98.82 104 A 1 
ATOM 786  O O   . HIS A 1 104 ? -17.316 17.259  1.483   1.00 98.72 104 A 1 
ATOM 787  C CB  . HIS A 1 104 ? -19.931 17.579  3.064   1.00 98.64 104 A 1 
ATOM 788  C CG  . HIS A 1 104 ? -20.173 16.140  3.415   1.00 98.69 104 A 1 
ATOM 789  N ND1 . HIS A 1 104 ? -21.024 15.304  2.717   1.00 95.26 104 A 1 
ATOM 790  C CD2 . HIS A 1 104 ? -19.664 15.430  4.464   1.00 95.44 104 A 1 
ATOM 791  C CE1 . HIS A 1 104 ? -21.022 14.120  3.339   1.00 96.47 104 A 1 
ATOM 792  N NE2 . HIS A 1 104 ? -20.206 14.153  4.399   1.00 97.07 104 A 1 
ATOM 793  N N   . LEU A 1 105 ? -16.627 16.598  3.527   1.00 98.76 105 A 1 
ATOM 794  C CA  . LEU A 1 105 ? -15.667 15.573  3.121   1.00 98.81 105 A 1 
ATOM 795  C C   . LEU A 1 105 ? -16.220 14.193  3.493   1.00 98.88 105 A 1 
ATOM 796  O O   . LEU A 1 105 ? -16.663 13.992  4.624   1.00 98.78 105 A 1 
ATOM 797  C CB  . LEU A 1 105 ? -14.320 15.852  3.817   1.00 98.62 105 A 1 
ATOM 798  C CG  . LEU A 1 105 ? -13.259 14.743  3.648   1.00 97.47 105 A 1 
ATOM 799  C CD1 . LEU A 1 105 ? -12.757 14.642  2.210   1.00 95.05 105 A 1 
ATOM 800  C CD2 . LEU A 1 105 ? -12.060 15.031  4.548   1.00 95.83 105 A 1 
ATOM 801  N N   . ILE A 1 106 ? -16.128 13.239  2.575   1.00 98.88 106 A 1 
ATOM 802  C CA  . ILE A 1 106 ? -16.345 11.819  2.862   1.00 98.93 106 A 1 
ATOM 803  C C   . ILE A 1 106 ? -15.006 11.098  2.722   1.00 98.94 106 A 1 
ATOM 804  O O   . ILE A 1 106 ? -14.285 11.300  1.746   1.00 98.87 106 A 1 
ATOM 805  C CB  . ILE A 1 106 ? -17.441 11.211  1.964   1.00 98.93 106 A 1 
ATOM 806  C CG1 . ILE A 1 106 ? -18.763 12.001  2.089   1.00 98.76 106 A 1 
ATOM 807  C CG2 . ILE A 1 106 ? -17.653 9.729   2.327   1.00 98.80 106 A 1 
ATOM 808  C CD1 . ILE A 1 106 ? -19.847 11.563  1.099   1.00 98.48 106 A 1 
ATOM 809  N N   . THR A 1 107 ? -14.665 10.266  3.700   1.00 98.92 107 A 1 
ATOM 810  C CA  . THR A 1 107 ? -13.460 9.429   3.696   1.00 98.92 107 A 1 
ATOM 811  C C   . THR A 1 107 ? -13.750 8.106   4.409   1.00 98.92 107 A 1 
ATOM 812  O O   . THR A 1 107 ? -14.898 7.866   4.773   1.00 98.78 107 A 1 
ATOM 813  C CB  . THR A 1 107 ? -12.293 10.227  4.296   1.00 98.79 107 A 1 
ATOM 814  O OG1 . THR A 1 107 ? -11.084 9.568   4.044   1.00 97.48 107 A 1 
ATOM 815  C CG2 . THR A 1 107 ? -12.411 10.457  5.801   1.00 97.84 107 A 1 
ATOM 816  N N   . SER A 1 108 ? -12.780 7.211   4.607   1.00 98.87 108 A 1 
ATOM 817  C CA  . SER A 1 108 ? -12.972 5.970   5.370   1.00 98.84 108 A 1 
ATOM 818  C C   . SER A 1 108 ? -12.305 6.020   6.747   1.00 98.78 108 A 1 
ATOM 819  O O   . SER A 1 108 ? -11.491 6.891   7.047   1.00 98.47 108 A 1 
ATOM 820  C CB  . SER A 1 108 ? -12.529 4.749   4.555   1.00 98.73 108 A 1 
ATOM 821  O OG  . SER A 1 108 ? -11.146 4.512   4.699   1.00 98.29 108 A 1 
ATOM 822  N N   . ARG A 1 109 ? -12.643 5.055   7.601   1.00 98.61 109 A 1 
ATOM 823  C CA  . ARG A 1 109 ? -12.023 4.893   8.934   1.00 98.48 109 A 1 
ATOM 824  C C   . ARG A 1 109 ? -10.637 4.237   8.904   1.00 98.31 109 A 1 
ATOM 825  O O   . ARG A 1 109 ? -10.018 4.101   9.955   1.00 97.62 109 A 1 
ATOM 826  C CB  . ARG A 1 109 ? -12.960 4.097   9.846   1.00 98.34 109 A 1 
ATOM 827  C CG  . ARG A 1 109 ? -14.240 4.873   10.164  1.00 96.66 109 A 1 
ATOM 828  C CD  . ARG A 1 109 ? -15.096 4.066   11.139  1.00 94.65 109 A 1 
ATOM 829  N NE  . ARG A 1 109 ? -16.349 4.773   11.441  1.00 89.21 109 A 1 
ATOM 830  C CZ  . ARG A 1 109 ? -17.324 4.324   12.214  1.00 82.15 109 A 1 
ATOM 831  N NH1 . ARG A 1 109 ? -17.247 3.170   12.821  1.00 77.48 109 A 1 
ATOM 832  N NH2 . ARG A 1 109 ? -18.397 5.037   12.381  1.00 79.55 109 A 1 
ATOM 833  N N   . VAL A 1 110 ? -10.181 3.801   7.743   1.00 98.52 110 A 1 
ATOM 834  C CA  . VAL A 1 110 ? -8.947  3.009   7.585   1.00 98.47 110 A 1 
ATOM 835  C C   . VAL A 1 110 ? -7.914  3.684   6.682   1.00 98.37 110 A 1 
ATOM 836  O O   . VAL A 1 110 ? -7.000  3.028   6.178   1.00 98.08 110 A 1 
ATOM 837  C CB  . VAL A 1 110 ? -9.250  1.562   7.147   1.00 98.48 110 A 1 
ATOM 838  C CG1 . VAL A 1 110 ? -10.112 0.833   8.185   1.00 98.29 110 A 1 
ATOM 839  C CG2 . VAL A 1 110 ? -9.954  1.493   5.789   1.00 98.30 110 A 1 
ATOM 840  N N   . GLU A 1 111 ? -8.052  5.000   6.489   1.00 98.18 111 A 1 
ATOM 841  C CA  . GLU A 1 111 ? -7.126  5.782   5.666   1.00 98.20 111 A 1 
ATOM 842  C C   . GLU A 1 111 ? -5.727  5.889   6.288   1.00 97.88 111 A 1 
ATOM 843  O O   . GLU A 1 111 ? -5.523  5.727   7.492   1.00 97.35 111 A 1 
ATOM 844  C CB  . GLU A 1 111 ? -7.674  7.200   5.433   1.00 98.45 111 A 1 
ATOM 845  C CG  . GLU A 1 111 ? -8.999  7.241   4.676   1.00 98.40 111 A 1 
ATOM 846  C CD  . GLU A 1 111 ? -8.932  6.616   3.289   1.00 98.63 111 A 1 
ATOM 847  O OE1 . GLU A 1 111 ? -9.812  5.772   3.005   1.00 97.89 111 A 1 
ATOM 848  O OE2 . GLU A 1 111 ? -8.034  6.983   2.508   1.00 98.40 111 A 1 
ATOM 849  N N   . HIS A 1 112 ? -4.760  6.263   5.459   1.00 97.78 112 A 1 
ATOM 850  C CA  . HIS A 1 112 ? -3.443  6.669   5.932   1.00 97.63 112 A 1 
ATOM 851  C C   . HIS A 1 112 ? -3.533  7.961   6.775   1.00 97.68 112 A 1 
ATOM 852  O O   . HIS A 1 112 ? -4.394  8.816   6.565   1.00 97.50 112 A 1 
ATOM 853  C CB  . HIS A 1 112 ? -2.512  6.828   4.722   1.00 97.49 112 A 1 
ATOM 854  C CG  . HIS A 1 112 ? -1.101  7.194   5.099   1.00 97.08 112 A 1 
ATOM 855  N ND1 . HIS A 1 112 ? -0.547  8.450   5.013   1.00 93.03 112 A 1 
ATOM 856  C CD2 . HIS A 1 112 ? -0.146  6.380   5.650   1.00 94.12 112 A 1 
ATOM 857  C CE1 . HIS A 1 112 ? 0.707   8.394   5.498   1.00 94.30 112 A 1 
ATOM 858  N NE2 . HIS A 1 112 ? 0.993   7.152   5.903   1.00 94.86 112 A 1 
ATOM 859  N N   . SER A 1 113 ? -2.585  8.152   7.703   1.00 96.60 113 A 1 
ATOM 860  C CA  . SER A 1 113 ? -2.554  9.329   8.591   1.00 96.36 113 A 1 
ATOM 861  C C   . SER A 1 113 ? -2.552  10.674  7.855   1.00 97.06 113 A 1 
ATOM 862  O O   . SER A 1 113 ? -3.059  11.661  8.387   1.00 96.88 113 A 1 
ATOM 863  C CB  . SER A 1 113 ? -1.319  9.265   9.492   1.00 95.11 113 A 1 
ATOM 864  O OG  . SER A 1 113 ? -1.279  8.025   10.171  1.00 90.12 113 A 1 
ATOM 865  N N   . ALA A 1 114 ? -2.039  10.734  6.621   1.00 97.08 114 A 1 
ATOM 866  C CA  . ALA A 1 114 ? -2.109  11.928  5.776   1.00 97.60 114 A 1 
ATOM 867  C C   . ALA A 1 114 ? -3.553  12.393  5.512   1.00 97.99 114 A 1 
ATOM 868  O O   . ALA A 1 114 ? -3.799  13.598  5.452   1.00 97.96 114 A 1 
ATOM 869  C CB  . ALA A 1 114 ? -1.386  11.638  4.455   1.00 97.72 114 A 1 
ATOM 870  N N   . ILE A 1 115 ? -4.510  11.471  5.399   1.00 98.36 115 A 1 
ATOM 871  C CA  . ILE A 1 115 ? -5.935  11.763  5.227   1.00 98.56 115 A 1 
ATOM 872  C C   . ILE A 1 115 ? -6.616  11.942  6.587   1.00 98.53 115 A 1 
ATOM 873  O O   . ILE A 1 115 ? -7.255  12.972  6.812   1.00 98.39 115 A 1 
ATOM 874  C CB  . ILE A 1 115 ? -6.612  10.676  4.360   1.00 98.61 115 A 1 
ATOM 875  C CG1 . ILE A 1 115 ? -5.970  10.546  2.957   1.00 98.03 115 A 1 
ATOM 876  C CG2 . ILE A 1 115 ? -8.124  10.927  4.243   1.00 98.29 115 A 1 
ATOM 877  C CD1 . ILE A 1 115 ? -6.016  11.797  2.083   1.00 95.64 115 A 1 
ATOM 878  N N   . ILE A 1 116 ? -6.427  11.020  7.536   1.00 98.10 116 A 1 
ATOM 879  C CA  . ILE A 1 116 ? -7.069  11.052  8.863   1.00 97.82 116 A 1 
ATOM 880  C C   . ILE A 1 116 ? -6.782  12.364  9.600   1.00 98.02 116 A 1 
ATOM 881  O O   . ILE A 1 116 ? -7.695  13.016  10.109  1.00 97.91 116 A 1 
ATOM 882  C CB  . ILE A 1 116 ? -6.627  9.835   9.713   1.00 97.08 116 A 1 
ATOM 883  C CG1 . ILE A 1 116 ? -7.170  8.538   9.075   1.00 95.09 116 A 1 
ATOM 884  C CG2 . ILE A 1 116 ? -7.101  9.958   11.178  1.00 94.60 116 A 1 
ATOM 885  C CD1 . ILE A 1 116 ? -6.719  7.265   9.787   1.00 86.28 116 A 1 
ATOM 886  N N   . ASN A 1 117 ? -5.526  12.804  9.627   1.00 97.64 117 A 1 
ATOM 887  C CA  . ASN A 1 117 ? -5.149  14.022  10.342  1.00 97.45 117 A 1 
ATOM 888  C C   . ASN A 1 117 ? -5.716  15.277  9.668   1.00 98.00 117 A 1 
ATOM 889  O O   . ASN A 1 117 ? -6.122  16.216  10.355  1.00 97.98 117 A 1 
ATOM 890  C CB  . ASN A 1 117 ? -3.620  14.083  10.474  1.00 96.86 117 A 1 
ATOM 891  C CG  . ASN A 1 117 ? -3.059  13.001  11.382  1.00 95.65 117 A 1 
ATOM 892  O OD1 . ASN A 1 117 ? -3.738  12.433  12.217  1.00 91.44 117 A 1 
ATOM 893  N ND2 . ASN A 1 117 ? -1.785  12.702  11.278  1.00 91.09 117 A 1 
ATOM 894  N N   . ASN A 1 118 ? -5.807  15.299  8.327   1.00 98.23 118 A 1 
ATOM 895  C CA  . ASN A 1 118 ? -6.497  16.368  7.609   1.00 98.46 118 A 1 
ATOM 896  C C   . ASN A 1 118 ? -8.001  16.352  7.887   1.00 98.66 118 A 1 
ATOM 897  O O   . ASN A 1 118 ? -8.572  17.409  8.142   1.00 98.51 118 A 1 
ATOM 898  C CB  . ASN A 1 118 ? -6.231  16.272  6.103   1.00 98.33 118 A 1 
ATOM 899  C CG  . ASN A 1 118 ? -4.979  17.020  5.708   1.00 97.87 118 A 1 
ATOM 900  O OD1 . ASN A 1 118 ? -4.976  18.236  5.570   1.00 94.35 118 A 1 
ATOM 901  N ND2 . ASN A 1 118 ? -3.888  16.321  5.521   1.00 94.37 118 A 1 
ATOM 902  N N   . ALA A 1 119 ? -8.650  15.187  7.893   1.00 98.59 119 A 1 
ATOM 903  C CA  . ALA A 1 119 ? -10.063 15.042  8.230   1.00 98.63 119 A 1 
ATOM 904  C C   . ALA A 1 119 ? -10.362 15.575  9.643   1.00 98.69 119 A 1 
ATOM 905  O O   . ALA A 1 119 ? -11.268 16.391  9.825   1.00 98.55 119 A 1 
ATOM 906  C CB  . ALA A 1 119 ? -10.440 13.566  8.065   1.00 98.50 119 A 1 
ATOM 907  N N   . ALA A 1 120 ? -9.541  15.210  10.633  1.00 98.44 120 A 1 
ATOM 908  C CA  . ALA A 1 120 ? -9.645  15.729  11.996  1.00 98.36 120 A 1 
ATOM 909  C C   . ALA A 1 120 ? -9.439  17.252  12.062  1.00 98.53 120 A 1 
ATOM 910  O O   . ALA A 1 120 ? -10.162 17.955  12.772  1.00 98.32 120 A 1 
ATOM 911  C CB  . ALA A 1 120 ? -8.625  14.993  12.869  1.00 98.01 120 A 1 
ATOM 912  N N   . PHE A 1 121 ? -8.490  17.795  11.295  1.00 98.58 121 A 1 
ATOM 913  C CA  . PHE A 1 121 ? -8.264  19.238  11.203  1.00 98.57 121 A 1 
ATOM 914  C C   . PHE A 1 121 ? -9.444  19.966  10.542  1.00 98.66 121 A 1 
ATOM 915  O O   . PHE A 1 121 ? -9.905  20.987  11.058  1.00 98.47 121 A 1 
ATOM 916  C CB  . PHE A 1 121 ? -6.942  19.492  10.468  1.00 98.37 121 A 1 
ATOM 917  C CG  . PHE A 1 121 ? -6.573  20.961  10.373  1.00 97.09 121 A 1 
ATOM 918  C CD1 . PHE A 1 121 ? -6.470  21.585  9.117   1.00 93.48 121 A 1 
ATOM 919  C CD2 . PHE A 1 121 ? -6.339  21.706  11.541  1.00 94.53 121 A 1 
ATOM 920  C CE1 . PHE A 1 121 ? -6.127  22.944  9.034   1.00 92.04 121 A 1 
ATOM 921  C CE2 . PHE A 1 121 ? -6.003  23.068  11.458  1.00 92.23 121 A 1 
ATOM 922  C CZ  . PHE A 1 121 ? -5.897  23.687  10.204  1.00 92.64 121 A 1 
ATOM 923  N N   . LEU A 1 122 ? -10.006 19.418  9.464   1.00 98.64 122 A 1 
ATOM 924  C CA  . LEU A 1 122 ? -11.175 19.973  8.776   1.00 98.65 122 A 1 
ATOM 925  C C   . LEU A 1 122 ? -12.419 20.005  9.674   1.00 98.68 122 A 1 
ATOM 926  O O   . LEU A 1 122 ? -13.135 21.009  9.663   1.00 98.51 122 A 1 
ATOM 927  C CB  . LEU A 1 122 ? -11.435 19.171  7.493   1.00 98.59 122 A 1 
ATOM 928  C CG  . LEU A 1 122 ? -10.426 19.453  6.366   1.00 98.17 122 A 1 
ATOM 929  C CD1 . LEU A 1 122 ? -10.639 18.443  5.241   1.00 97.50 122 A 1 
ATOM 930  C CD2 . LEU A 1 122 ? -10.586 20.858  5.781   1.00 97.35 122 A 1 
ATOM 931  N N   . LYS A 1 123 ? -12.641 18.991  10.517  1.00 98.53 123 A 1 
ATOM 932  C CA  . LYS A 1 123 ? -13.701 19.017  11.547  1.00 98.51 123 A 1 
ATOM 933  C C   . LYS A 1 123 ? -13.568 20.245  12.452  1.00 98.56 123 A 1 
ATOM 934  O O   . LYS A 1 123 ? -14.552 20.944  12.680  1.00 98.16 123 A 1 
ATOM 935  C CB  . LYS A 1 123 ? -13.687 17.727  12.390  1.00 98.22 123 A 1 
ATOM 936  C CG  . LYS A 1 123 ? -14.231 16.496  11.654  1.00 94.14 123 A 1 
ATOM 937  C CD  . LYS A 1 123 ? -14.141 15.227  12.525  1.00 93.59 123 A 1 
ATOM 938  C CE  . LYS A 1 123 ? -14.621 13.998  11.742  1.00 86.81 123 A 1 
ATOM 939  N NZ  . LYS A 1 123 ? -14.460 12.720  12.481  1.00 80.15 123 A 1 
ATOM 940  N N   . ARG A 1 124 ? -12.350 20.578  12.906  1.00 98.48 124 A 1 
ATOM 941  C CA  . ARG A 1 124 ? -12.080 21.774  13.734  1.00 98.43 124 A 1 
ATOM 942  C C   . ARG A 1 124 ? -12.312 23.086  12.983  1.00 98.43 124 A 1 
ATOM 943  O O   . ARG A 1 124 ? -12.648 24.088  13.601  1.00 97.77 124 A 1 
ATOM 944  C CB  . ARG A 1 124 ? -10.646 21.739  14.289  1.00 98.26 124 A 1 
ATOM 945  C CG  . ARG A 1 124 ? -10.383 20.549  15.220  1.00 94.26 124 A 1 
ATOM 946  C CD  . ARG A 1 124 ? -8.911  20.534  15.650  1.00 90.17 124 A 1 
ATOM 947  N NE  . ARG A 1 124 ? -8.586  19.338  16.440  1.00 81.56 124 A 1 
ATOM 948  C CZ  . ARG A 1 124 ? -7.415  19.047  16.984  1.00 72.54 124 A 1 
ATOM 949  N NH1 . ARG A 1 124 ? -6.384  19.843  16.884  1.00 65.42 124 A 1 
ATOM 950  N NH2 . ARG A 1 124 ? -7.253  17.932  17.641  1.00 63.68 124 A 1 
ATOM 951  N N   . LEU A 1 125 ? -12.180 23.089  11.657  1.00 98.43 125 A 1 
ATOM 952  C CA  . LEU A 1 125 ? -12.493 24.228  10.787  1.00 98.15 125 A 1 
ATOM 953  C C   . LEU A 1 125 ? -13.981 24.309  10.394  1.00 98.17 125 A 1 
ATOM 954  O O   . LEU A 1 125 ? -14.349 25.094  9.512   1.00 97.58 125 A 1 
ATOM 955  C CB  . LEU A 1 125 ? -11.583 24.186  9.547   1.00 98.02 125 A 1 
ATOM 956  C CG  . LEU A 1 125 ? -10.071 24.322  9.821   1.00 97.32 125 A 1 
ATOM 957  C CD1 . LEU A 1 125 ? -9.342  24.263  8.476   1.00 96.25 125 A 1 
ATOM 958  C CD2 . LEU A 1 125 ? -9.711  25.637  10.509  1.00 96.31 125 A 1 
ATOM 959  N N   . GLY A 1 126 ? -14.848 23.494  11.007  1.00 98.24 126 A 1 
ATOM 960  C CA  . GLY A 1 126 ? -16.290 23.483  10.772  1.00 98.11 126 A 1 
ATOM 961  C C   . GLY A 1 126 ? -16.714 22.828  9.456   1.00 98.22 126 A 1 
ATOM 962  O O   . GLY A 1 126 ? -17.769 23.158  8.923   1.00 97.35 126 A 1 
ATOM 963  N N   . TYR A 1 127 ? -15.896 21.933  8.886   1.00 98.53 127 A 1 
ATOM 964  C CA  . TYR A 1 127 ? -16.338 21.048  7.813   1.00 98.64 127 A 1 
ATOM 965  C C   . TYR A 1 127 ? -17.093 19.854  8.402   1.00 98.73 127 A 1 
ATOM 966  O O   . TYR A 1 127 ? -16.723 19.321  9.451   1.00 98.55 127 A 1 
ATOM 967  C CB  . TYR A 1 127 ? -15.168 20.566  6.944   1.00 98.54 127 A 1 
ATOM 968  C CG  . TYR A 1 127 ? -14.597 21.622  6.017   1.00 98.44 127 A 1 
ATOM 969  C CD1 . TYR A 1 127 ? -14.942 21.614  4.652   1.00 97.54 127 A 1 
ATOM 970  C CD2 . TYR A 1 127 ? -13.724 22.604  6.509   1.00 97.73 127 A 1 
ATOM 971  C CE1 . TYR A 1 127 ? -14.422 22.594  3.784   1.00 96.87 127 A 1 
ATOM 972  C CE2 . TYR A 1 127 ? -13.209 23.592  5.649   1.00 97.02 127 A 1 
ATOM 973  C CZ  . TYR A 1 127 ? -13.560 23.589  4.282   1.00 97.36 127 A 1 
ATOM 974  O OH  . TYR A 1 127 ? -13.076 24.549  3.452   1.00 96.19 127 A 1 
ATOM 975  N N   . ARG A 1 128 ? -18.124 19.394  7.696   1.00 98.71 128 A 1 
ATOM 976  C CA  . ARG A 1 128 ? -18.747 18.102  7.964   1.00 98.76 128 A 1 
ATOM 977  C C   . ARG A 1 128 ? -17.846 17.011  7.393   1.00 98.83 128 A 1 
ATOM 978  O O   . ARG A 1 128 ? -17.436 17.091  6.243   1.00 98.73 128 A 1 
ATOM 979  C CB  . ARG A 1 128 ? -20.172 18.097  7.383   1.00 98.60 128 A 1 
ATOM 980  C CG  . ARG A 1 128 ? -20.936 16.815  7.725   1.00 97.48 128 A 1 
ATOM 981  C CD  . ARG A 1 128 ? -22.417 16.945  7.354   1.00 96.62 128 A 1 
ATOM 982  N NE  . ARG A 1 128 ? -22.644 17.078  5.903   1.00 93.92 128 A 1 
ATOM 983  C CZ  . ARG A 1 128 ? -23.008 16.124  5.061   1.00 94.55 128 A 1 
ATOM 984  N NH1 . ARG A 1 128 ? -23.126 14.870  5.412   1.00 87.36 128 A 1 
ATOM 985  N NH2 . ARG A 1 128 ? -23.286 16.410  3.827   1.00 89.77 128 A 1 
ATOM 986  N N   . VAL A 1 129 ? -17.504 16.017  8.194   1.00 98.83 129 A 1 
ATOM 987  C CA  . VAL A 1 129 ? -16.672 14.885  7.764   1.00 98.88 129 A 1 
ATOM 988  C C   . VAL A 1 129 ? -17.400 13.595  8.096   1.00 98.89 129 A 1 
ATOM 989  O O   . VAL A 1 129 ? -17.707 13.356  9.266   1.00 98.77 129 A 1 
ATOM 990  C CB  . VAL A 1 129 ? -15.270 14.914  8.394   1.00 98.79 129 A 1 
ATOM 991  C CG1 . VAL A 1 129 ? -14.426 13.738  7.895   1.00 98.50 129 A 1 
ATOM 992  C CG2 . VAL A 1 129 ? -14.518 16.214  8.075   1.00 98.45 129 A 1 
ATOM 993  N N   . THR A 1 130 ? -17.661 12.782  7.075   1.00 98.87 130 A 1 
ATOM 994  C CA  . THR A 1 130 ? -18.204 11.430  7.230   1.00 98.90 130 A 1 
ATOM 995  C C   . THR A 1 130 ? -17.079 10.422  7.020   1.00 98.91 130 A 1 
ATOM 996  O O   . THR A 1 130 ? -16.452 10.405  5.966   1.00 98.85 130 A 1 
ATOM 997  C CB  . THR A 1 130 ? -19.354 11.167  6.253   1.00 98.85 130 A 1 
ATOM 998  O OG1 . THR A 1 130 ? -20.389 12.100  6.465   1.00 98.30 130 A 1 
ATOM 999  C CG2 . THR A 1 130 ? -19.956 9.773   6.447   1.00 98.24 130 A 1 
ATOM 1000 N N   . GLU A 1 131 ? -16.830 9.600   8.030   1.00 98.78 131 A 1 
ATOM 1001 C CA  . GLU A 1 131 ? -15.864 8.496   7.991   1.00 98.77 131 A 1 
ATOM 1002 C C   . GLU A 1 131 ? -16.628 7.184   7.793   1.00 98.80 131 A 1 
ATOM 1003 O O   . GLU A 1 131 ? -17.242 6.654   8.728   1.00 98.59 131 A 1 
ATOM 1004 C CB  . GLU A 1 131 ? -15.038 8.485   9.284   1.00 98.58 131 A 1 
ATOM 1005 C CG  . GLU A 1 131 ? -14.052 9.657   9.373   1.00 97.79 131 A 1 
ATOM 1006 C CD  . GLU A 1 131 ? -13.529 9.906   10.787  1.00 96.94 131 A 1 
ATOM 1007 O OE1 . GLU A 1 131 ? -12.982 11.013  11.006  1.00 91.24 131 A 1 
ATOM 1008 O OE2 . GLU A 1 131 ? -13.820 9.133   11.721  1.00 92.38 131 A 1 
ATOM 1009 N N   . VAL A 1 132 ? -16.625 6.689   6.560   1.00 98.87 132 A 1 
ATOM 1010 C CA  . VAL A 1 132 ? -17.303 5.452   6.158   1.00 98.88 132 A 1 
ATOM 1011 C C   . VAL A 1 132 ? -16.607 4.259   6.807   1.00 98.87 132 A 1 
ATOM 1012 O O   . VAL A 1 132 ? -15.375 4.202   6.879   1.00 98.70 132 A 1 
ATOM 1013 C CB  . VAL A 1 132 ? -17.348 5.332   4.624   1.00 98.79 132 A 1 
ATOM 1014 C CG1 . VAL A 1 132 ? -18.033 4.050   4.151   1.00 98.01 132 A 1 
ATOM 1015 C CG2 . VAL A 1 132 ? -18.111 6.512   4.005   1.00 97.92 132 A 1 
ATOM 1016 N N   . GLY A 1 133 ? -17.406 3.317   7.310   1.00 98.61 133 A 1 
ATOM 1017 C CA  . GLY A 1 133 ? -16.929 2.101   7.948   1.00 98.64 133 A 1 
ATOM 1018 C C   . GLY A 1 133 ? -16.378 1.075   6.961   1.00 98.75 133 A 1 
ATOM 1019 O O   . GLY A 1 133 ? -16.516 1.199   5.743   1.00 98.63 133 A 1 
ATOM 1020 N N   . VAL A 1 134 ? -15.784 0.042   7.530   1.00 98.73 134 A 1 
ATOM 1021 C CA  . VAL A 1 134 ? -15.404 -1.194  6.845   1.00 98.73 134 A 1 
ATOM 1022 C C   . VAL A 1 134 ? -15.987 -2.386  7.595   1.00 98.67 134 A 1 
ATOM 1023 O O   . VAL A 1 134 ? -16.286 -2.286  8.789   1.00 98.43 134 A 1 
ATOM 1024 C CB  . VAL A 1 134 ? -13.879 -1.333  6.684   1.00 98.66 134 A 1 
ATOM 1025 C CG1 . VAL A 1 134 ? -13.304 -0.231  5.793   1.00 98.42 134 A 1 
ATOM 1026 C CG2 . VAL A 1 134 ? -13.136 -1.337  8.025   1.00 98.32 134 A 1 
ATOM 1027 N N   . ASP A 1 135 ? -16.146 -3.506  6.903   1.00 98.71 135 A 1 
ATOM 1028 C CA  . ASP A 1 135 ? -16.528 -4.765  7.535   1.00 98.62 135 A 1 
ATOM 1029 C C   . ASP A 1 135 ? -15.333 -5.457  8.226   1.00 98.59 135 A 1 
ATOM 1030 O O   . ASP A 1 135 ? -14.218 -4.926  8.308   1.00 98.36 135 A 1 
ATOM 1031 C CB  . ASP A 1 135 ? -17.265 -5.651  6.515   1.00 98.56 135 A 1 
ATOM 1032 C CG  . ASP A 1 135 ? -16.379 -6.242  5.412   1.00 98.49 135 A 1 
ATOM 1033 O OD1 . ASP A 1 135 ? -15.135 -6.176  5.535   1.00 97.89 135 A 1 
ATOM 1034 O OD2 . ASP A 1 135 ? -16.960 -6.798  4.464   1.00 97.59 135 A 1 
ATOM 1035 N N   . ARG A 1 136 ? -15.563 -6.672  8.739   1.00 98.55 136 A 1 
ATOM 1036 C CA  . ARG A 1 136 ? -14.532 -7.466  9.432   1.00 98.42 136 A 1 
ATOM 1037 C C   . ARG A 1 136 ? -13.374 -7.909  8.531   1.00 98.56 136 A 1 
ATOM 1038 O O   . ARG A 1 136 ? -12.318 -8.276  9.047   1.00 98.05 136 A 1 
ATOM 1039 C CB  . ARG A 1 136 ? -15.170 -8.700  10.076  1.00 97.65 136 A 1 
ATOM 1040 C CG  . ARG A 1 136 ? -16.123 -8.333  11.215  1.00 88.28 136 A 1 
ATOM 1041 C CD  . ARG A 1 136 ? -16.640 -9.613  11.873  1.00 84.60 136 A 1 
ATOM 1042 N NE  . ARG A 1 136 ? -17.521 -9.308  13.012  1.00 73.22 136 A 1 
ATOM 1043 C CZ  . ARG A 1 136 ? -18.104 -10.193 13.801  1.00 62.99 136 A 1 
ATOM 1044 N NH1 . ARG A 1 136 ? -17.955 -11.479 13.629  1.00 57.03 136 A 1 
ATOM 1045 N NH2 . ARG A 1 136 ? -18.856 -9.791  14.790  1.00 54.84 136 A 1 
ATOM 1046 N N   . GLU A 1 137 ? -13.577 -7.883  7.224   1.00 98.65 137 A 1 
ATOM 1047 C CA  . GLU A 1 137 ? -12.558 -8.217  6.226   1.00 98.72 137 A 1 
ATOM 1048 C C   . GLU A 1 137 ? -11.869 -6.960  5.667   1.00 98.83 137 A 1 
ATOM 1049 O O   . GLU A 1 137 ? -10.956 -7.061  4.856   1.00 98.55 137 A 1 
ATOM 1050 C CB  . GLU A 1 137 ? -13.166 -9.098  5.129   1.00 98.53 137 A 1 
ATOM 1051 C CG  . GLU A 1 137 ? -13.731 -10.409 5.697   1.00 97.42 137 A 1 
ATOM 1052 C CD  . GLU A 1 137 ? -14.058 -11.407 4.582   1.00 95.43 137 A 1 
ATOM 1053 O OE1 . GLU A 1 137 ? -13.374 -12.457 4.529   1.00 86.27 137 A 1 
ATOM 1054 O OE2 . GLU A 1 137 ? -14.975 -11.120 3.781   1.00 88.04 137 A 1 
ATOM 1055 N N   . GLY A 1 138 ? -12.261 -5.772  6.143   1.00 98.72 138 A 1 
ATOM 1056 C CA  . GLY A 1 138 ? -11.707 -4.483  5.733   1.00 98.82 138 A 1 
ATOM 1057 C C   . GLY A 1 138 ? -12.267 -3.955  4.412   1.00 98.89 138 A 1 
ATOM 1058 O O   . GLY A 1 138 ? -11.671 -3.041  3.840   1.00 98.80 138 A 1 
ATOM 1059 N N   . LEU A 1 139 ? -13.380 -4.511  3.911   1.00 98.85 139 A 1 
ATOM 1060 C CA  . LEU A 1 139 ? -14.069 -4.024  2.716   1.00 98.87 139 A 1 
ATOM 1061 C C   . LEU A 1 139 ? -14.916 -2.796  3.056   1.00 98.89 139 A 1 
ATOM 1062 O O   . LEU A 1 139 ? -15.532 -2.717  4.115   1.00 98.80 139 A 1 
ATOM 1063 C CB  . LEU A 1 139 ? -14.937 -5.130  2.097   1.00 98.82 139 A 1 
ATOM 1064 C CG  . LEU A 1 139 ? -14.173 -6.385  1.643   1.00 98.49 139 A 1 
ATOM 1065 C CD1 . LEU A 1 139 ? -15.171 -7.439  1.164   1.00 97.71 139 A 1 
ATOM 1066 C CD2 . LEU A 1 139 ? -13.217 -6.075  0.487   1.00 97.60 139 A 1 
ATOM 1067 N N   . LEU A 1 140 ? -14.958 -1.829  2.136   1.00 98.84 140 A 1 
ATOM 1068 C CA  . LEU A 1 140 ? -15.665 -0.560  2.316   1.00 98.86 140 A 1 
ATOM 1069 C C   . LEU A 1 140 ? -17.187 -0.764  2.365   1.00 98.87 140 A 1 
ATOM 1070 O O   . LEU A 1 140 ? -17.754 -1.411  1.484   1.00 98.73 140 A 1 
ATOM 1071 C CB  . LEU A 1 140 ? -15.273 0.367   1.156   1.00 98.81 140 A 1 
ATOM 1072 C CG  . LEU A 1 140 ? -15.826 1.798   1.262   1.00 98.62 140 A 1 
ATOM 1073 C CD1 . LEU A 1 140 ? -15.113 2.594   2.354   1.00 98.32 140 A 1 
ATOM 1074 C CD2 . LEU A 1 140 ? -15.619 2.521   -0.068  1.00 98.32 140 A 1 
ATOM 1075 N N   . ASP A 1 141 ? -17.862 -0.112  3.314   1.00 98.78 141 A 1 
ATOM 1076 C CA  . ASP A 1 141 ? -19.327 -0.043  3.362   1.00 98.79 141 A 1 
ATOM 1077 C C   . ASP A 1 141 ? -19.858 0.916   2.276   1.00 98.81 141 A 1 
ATOM 1078 O O   . ASP A 1 141 ? -19.984 2.133   2.458   1.00 98.72 141 A 1 
ATOM 1079 C CB  . ASP A 1 141 ? -19.782 0.328   4.782   1.00 98.69 141 A 1 
ATOM 1080 C CG  . ASP A 1 141 ? -21.298 0.264   4.975   1.00 98.37 141 A 1 
ATOM 1081 O OD1 . ASP A 1 141 ? -22.046 0.336   3.968   1.00 97.51 141 A 1 
ATOM 1082 O OD2 . ASP A 1 141 ? -21.708 0.202   6.155   1.00 97.01 141 A 1 
ATOM 1083 N N   . LEU A 1 142 ? -20.150 0.354   1.100   1.00 98.85 142 A 1 
ATOM 1084 C CA  . LEU A 1 142 ? -20.653 1.112   -0.049  1.00 98.83 142 A 1 
ATOM 1085 C C   . LEU A 1 142 ? -22.051 1.694   0.184   1.00 98.82 142 A 1 
ATOM 1086 O O   . LEU A 1 142 ? -22.382 2.719   -0.415  1.00 98.59 142 A 1 
ATOM 1087 C CB  . LEU A 1 142 ? -20.664 0.213   -1.296  1.00 98.66 142 A 1 
ATOM 1088 C CG  . LEU A 1 142 ? -19.278 -0.115  -1.879  1.00 97.42 142 A 1 
ATOM 1089 C CD1 . LEU A 1 142 ? -19.463 -1.050  -3.077  1.00 95.93 142 A 1 
ATOM 1090 C CD2 . LEU A 1 142 ? -18.559 1.144   -2.363  1.00 96.17 142 A 1 
ATOM 1091 N N   . ASP A 1 143 ? -22.875 1.080   1.026   1.00 98.78 143 A 1 
ATOM 1092 C CA  . ASP A 1 143 ? -24.220 1.579   1.307   1.00 98.78 143 A 1 
ATOM 1093 C C   . ASP A 1 143 ? -24.157 2.800   2.218   1.00 98.82 143 A 1 
ATOM 1094 O O   . ASP A 1 143 ? -24.801 3.813   1.932   1.00 98.64 143 A 1 
ATOM 1095 C CB  . ASP A 1 143 ? -25.101 0.462   1.874   1.00 98.66 143 A 1 
ATOM 1096 C CG  . ASP A 1 143 ? -25.488 -0.580  0.816   1.00 97.01 143 A 1 
ATOM 1097 O OD1 . ASP A 1 143 ? -25.456 -0.241  -0.399  1.00 93.91 143 A 1 
ATOM 1098 O OD2 . ASP A 1 143 ? -25.876 -1.691  1.227   1.00 94.34 143 A 1 
ATOM 1099 N N   . GLN A 1 144 ? -23.289 2.776   3.229   1.00 98.76 144 A 1 
ATOM 1100 C CA  . GLN A 1 144 ? -22.994 3.954   4.039   1.00 98.76 144 A 1 
ATOM 1101 C C   . GLN A 1 144 ? -22.419 5.088   3.179   1.00 98.80 144 A 1 
ATOM 1102 O O   . GLN A 1 144 ? -22.829 6.243   3.331   1.00 98.67 144 A 1 
ATOM 1103 C CB  . GLN A 1 144 ? -22.029 3.569   5.176   1.00 98.66 144 A 1 
ATOM 1104 C CG  . GLN A 1 144 ? -21.914 4.714   6.193   1.00 96.53 144 A 1 
ATOM 1105 C CD  . GLN A 1 144 ? -20.913 4.461   7.312   1.00 96.83 144 A 1 
ATOM 1106 O OE1 . GLN A 1 144 ? -19.912 3.781   7.200   1.00 92.75 144 A 1 
ATOM 1107 N NE2 . GLN A 1 144 ? -21.109 5.063   8.462   1.00 90.96 144 A 1 
ATOM 1108 N N   . LEU A 1 145 ? -21.519 4.779   2.238   1.00 98.87 145 A 1 
ATOM 1109 C CA  . LEU A 1 145 ? -20.977 5.769   1.304   1.00 98.87 145 A 1 
ATOM 1110 C C   . LEU A 1 145 ? -22.081 6.421   0.458   1.00 98.86 145 A 1 
ATOM 1111 O O   . LEU A 1 145 ? -22.145 7.650   0.373   1.00 98.70 145 A 1 
ATOM 1112 C CB  . LEU A 1 145 ? -19.923 5.100   0.400   1.00 98.77 145 A 1 
ATOM 1113 C CG  . LEU A 1 145 ? -19.271 6.078   -0.595  1.00 97.93 145 A 1 
ATOM 1114 C CD1 . LEU A 1 145 ? -18.292 7.020   0.093   1.00 95.03 145 A 1 
ATOM 1115 C CD2 . LEU A 1 145 ? -18.510 5.302   -1.656  1.00 95.19 145 A 1 
ATOM 1116 N N   . ARG A 1 146 ? -22.970 5.618   -0.151  1.00 98.80 146 A 1 
ATOM 1117 C CA  . ARG A 1 146 ? -24.091 6.105   -0.980  1.00 98.71 146 A 1 
ATOM 1118 C C   . ARG A 1 146 ? -25.027 7.012   -0.189  1.00 98.67 146 A 1 
ATOM 1119 O O   . ARG A 1 146 ? -25.455 8.039   -0.714  1.00 98.40 146 A 1 
ATOM 1120 C CB  . ARG A 1 146 ? -24.875 4.916   -1.558  1.00 98.52 146 A 1 
ATOM 1121 C CG  . ARG A 1 146 ? -24.127 4.187   -2.687  1.00 96.28 146 A 1 
ATOM 1122 C CD  . ARG A 1 146 ? -24.885 2.922   -3.107  1.00 95.71 146 A 1 
ATOM 1123 N NE  . ARG A 1 146 ? -24.078 2.083   -4.026  1.00 91.50 146 A 1 
ATOM 1124 C CZ  . ARG A 1 146 ? -23.683 0.834   -3.830  1.00 87.98 146 A 1 
ATOM 1125 N NH1 . ARG A 1 146 ? -24.032 0.125   -2.791  1.00 79.62 146 A 1 
ATOM 1126 N NH2 . ARG A 1 146 ? -22.903 0.261   -4.696  1.00 81.20 146 A 1 
ATOM 1127 N N   . GLN A 1 147 ? -25.326 6.656   1.061   1.00 98.70 147 A 1 
ATOM 1128 C CA  . GLN A 1 147 ? -26.171 7.448   1.962   1.00 98.68 147 A 1 
ATOM 1129 C C   . GLN A 1 147 ? -25.498 8.754   2.407   1.00 98.68 147 A 1 
ATOM 1130 O O   . GLN A 1 147 ? -26.181 9.750   2.637   1.00 98.36 147 A 1 
ATOM 1131 C CB  . GLN A 1 147 ? -26.515 6.608   3.198   1.00 98.58 147 A 1 
ATOM 1132 C CG  . GLN A 1 147 ? -27.473 5.447   2.882   1.00 95.10 147 A 1 
ATOM 1133 C CD  . GLN A 1 147 ? -27.642 4.505   4.072   1.00 92.46 147 A 1 
ATOM 1134 O OE1 . GLN A 1 147 ? -27.431 4.854   5.223   1.00 85.15 147 A 1 
ATOM 1135 N NE2 . GLN A 1 147 ? -28.042 3.275   3.846   1.00 82.70 147 A 1 
ATOM 1136 N N   . ALA A 1 148 ? -24.170 8.770   2.517   1.00 98.78 148 A 1 
ATOM 1137 C CA  . ALA A 1 148 ? -23.415 9.949   2.936   1.00 98.77 148 A 1 
ATOM 1138 C C   . ALA A 1 148 ? -23.327 11.036  1.851   1.00 98.78 148 A 1 
ATOM 1139 O O   . ALA A 1 148 ? -23.160 12.213  2.183   1.00 98.48 148 A 1 
ATOM 1140 C CB  . ALA A 1 148 ? -22.024 9.489   3.379   1.00 98.71 148 A 1 
ATOM 1141 N N   . LEU A 1 149 ? -23.437 10.674  0.568   1.00 98.74 149 A 1 
ATOM 1142 C CA  . LEU A 1 149 ? -23.366 11.613  -0.555  1.00 98.63 149 A 1 
ATOM 1143 C C   . LEU A 1 149 ? -24.530 12.610  -0.528  1.00 98.41 149 A 1 
ATOM 1144 O O   . LEU A 1 149 ? -25.703 12.244  -0.510  1.00 97.59 149 A 1 
ATOM 1145 C CB  . LEU A 1 149 ? -23.344 10.850  -1.888  1.00 98.53 149 A 1 
ATOM 1146 C CG  . LEU A 1 149 ? -22.016 10.132  -2.186  1.00 98.13 149 A 1 
ATOM 1147 C CD1 . LEU A 1 149 ? -22.209 9.172   -3.360  1.00 97.47 149 A 1 
ATOM 1148 C CD2 . LEU A 1 149 ? -20.910 11.112  -2.575  1.00 97.43 149 A 1 
ATOM 1149 N N   . SER A 1 150 ? -24.194 13.893  -0.581  1.00 98.50 150 A 1 
ATOM 1150 C CA  . SER A 1 150 ? -25.145 15.005  -0.503  1.00 98.34 150 A 1 
ATOM 1151 C C   . SER A 1 150 ? -24.696 16.177  -1.383  1.00 98.48 150 A 1 
ATOM 1152 O O   . SER A 1 150 ? -23.525 16.237  -1.774  1.00 98.11 150 A 1 
ATOM 1153 C CB  . SER A 1 150 ? -25.314 15.422  0.961   1.00 97.86 150 A 1 
ATOM 1154 O OG  . SER A 1 150 ? -24.064 15.721  1.545   1.00 96.86 150 A 1 
ATOM 1155 N N   . PRO A 1 151 ? -25.584 17.145  -1.712  1.00 98.01 151 A 1 
ATOM 1156 C CA  . PRO A 1 151 ? -25.241 18.280  -2.578  1.00 97.81 151 A 1 
ATOM 1157 C C   . PRO A 1 151 ? -24.080 19.150  -2.070  1.00 97.98 151 A 1 
ATOM 1158 O O   . PRO A 1 151 ? -23.376 19.766  -2.872  1.00 97.29 151 A 1 
ATOM 1159 C CB  . PRO A 1 151 ? -26.534 19.097  -2.691  1.00 97.32 151 A 1 
ATOM 1160 C CG  . PRO A 1 151 ? -27.636 18.057  -2.482  1.00 96.16 151 A 1 
ATOM 1161 C CD  . PRO A 1 151 ? -27.020 17.135  -1.439  1.00 97.42 151 A 1 
ATOM 1162 N N   . ASP A 1 152 ? -23.861 19.203  -0.745  1.00 98.14 152 A 1 
ATOM 1163 C CA  . ASP A 1 152 ? -22.755 19.922  -0.106  1.00 98.16 152 A 1 
ATOM 1164 C C   . ASP A 1 152 ? -21.438 19.120  -0.060  1.00 98.54 152 A 1 
ATOM 1165 O O   . ASP A 1 152 ? -20.430 19.626  0.445   1.00 97.98 152 A 1 
ATOM 1166 C CB  . ASP A 1 152 ? -23.178 20.389  1.304   1.00 96.91 152 A 1 
ATOM 1167 C CG  . ASP A 1 152 ? -23.297 19.228  2.293   1.00 91.77 152 A 1 
ATOM 1168 O OD1 . ASP A 1 152 ? -23.939 18.214  1.939   1.00 83.93 152 A 1 
ATOM 1169 O OD2 . ASP A 1 152 ? -22.749 19.297  3.413   1.00 85.73 152 A 1 
ATOM 1170 N N   . THR A 1 153 ? -21.411 17.893  -0.602  1.00 98.61 153 A 1 
ATOM 1171 C CA  . THR A 1 153 ? -20.197 17.071  -0.669  1.00 98.78 153 A 1 
ATOM 1172 C C   . THR A 1 153 ? -19.216 17.661  -1.680  1.00 98.80 153 A 1 
ATOM 1173 O O   . THR A 1 153 ? -19.476 17.698  -2.888  1.00 98.65 153 A 1 
ATOM 1174 C CB  . THR A 1 153 ? -20.501 15.603  -0.991  1.00 98.77 153 A 1 
ATOM 1175 O OG1 . THR A 1 153 ? -21.453 15.090  -0.086  1.00 98.16 153 A 1 
ATOM 1176 C CG2 . THR A 1 153 ? -19.255 14.723  -0.863  1.00 98.11 153 A 1 
ATOM 1177 N N   . ALA A 1 154 ? -18.074 18.120  -1.177  1.00 98.77 154 A 1 
ATOM 1178 C CA  . ALA A 1 154 ? -16.985 18.672  -1.979  1.00 98.75 154 A 1 
ATOM 1179 C C   . ALA A 1 154 ? -16.056 17.585  -2.526  1.00 98.81 154 A 1 
ATOM 1180 O O   . ALA A 1 154 ? -15.583 17.699  -3.658  1.00 98.60 154 A 1 
ATOM 1181 C CB  . ALA A 1 154 ? -16.201 19.664  -1.110  1.00 98.56 154 A 1 
ATOM 1182 N N   . LEU A 1 155 ? -15.784 16.562  -1.717  1.00 98.82 155 A 1 
ATOM 1183 C CA  . LEU A 1 155 ? -14.784 15.543  -2.004  1.00 98.89 155 A 1 
ATOM 1184 C C   . LEU A 1 155 ? -15.151 14.210  -1.344  1.00 98.93 155 A 1 
ATOM 1185 O O   . LEU A 1 155 ? -15.521 14.178  -0.169  1.00 98.85 155 A 1 
ATOM 1186 C CB  . LEU A 1 155 ? -13.421 16.061  -1.489  1.00 98.83 155 A 1 
ATOM 1187 C CG  . LEU A 1 155 ? -12.226 15.123  -1.713  1.00 98.65 155 A 1 
ATOM 1188 C CD1 . LEU A 1 155 ? -11.911 14.927  -3.190  1.00 98.16 155 A 1 
ATOM 1189 C CD2 . LEU A 1 155 ? -10.983 15.704  -1.037  1.00 98.13 155 A 1 
ATOM 1190 N N   . VAL A 1 156 ? -14.960 13.128  -2.084  1.00 98.92 156 A 1 
ATOM 1191 C CA  . VAL A 1 156 ? -14.777 11.780  -1.532  1.00 98.96 156 A 1 
ATOM 1192 C C   . VAL A 1 156 ? -13.302 11.419  -1.688  1.00 98.96 156 A 1 
ATOM 1193 O O   . VAL A 1 156 ? -12.769 11.507  -2.794  1.00 98.92 156 A 1 
ATOM 1194 C CB  . VAL A 1 156 ? -15.679 10.746  -2.221  1.00 98.94 156 A 1 
ATOM 1195 C CG1 . VAL A 1 156 ? -15.474 9.345   -1.633  1.00 98.76 156 A 1 
ATOM 1196 C CG2 . VAL A 1 156 ? -17.161 11.113  -2.079  1.00 98.71 156 A 1 
ATOM 1197 N N   . SER A 1 157 ? -12.625 11.050  -0.600  1.00 98.93 157 A 1 
ATOM 1198 C CA  . SER A 1 157 ? -11.214 10.651  -0.593  1.00 98.94 157 A 1 
ATOM 1199 C C   . SER A 1 157 ? -11.068 9.282   0.055   1.00 98.93 157 A 1 
ATOM 1200 O O   . SER A 1 157 ? -11.384 9.138   1.234   1.00 98.80 157 A 1 
ATOM 1201 C CB  . SER A 1 157 ? -10.369 11.685  0.158   1.00 98.89 157 A 1 
ATOM 1202 O OG  . SER A 1 157 ? -9.006  11.304  0.164   1.00 98.39 157 A 1 
ATOM 1203 N N   . LEU A 1 158 ? -10.589 8.298   -0.705  1.00 98.93 158 A 1 
ATOM 1204 C CA  . LEU A 1 158 ? -10.409 6.918   -0.249  1.00 98.93 158 A 1 
ATOM 1205 C C   . LEU A 1 158 ? -9.059  6.376   -0.714  1.00 98.93 158 A 1 
ATOM 1206 O O   . LEU A 1 158 ? -8.670  6.586   -1.866  1.00 98.79 158 A 1 
ATOM 1207 C CB  . LEU A 1 158 ? -11.535 6.029   -0.805  1.00 98.88 158 A 1 
ATOM 1208 C CG  . LEU A 1 158 ? -12.953 6.394   -0.346  1.00 98.75 158 A 1 
ATOM 1209 C CD1 . LEU A 1 158 ? -13.957 5.524   -1.099  1.00 98.51 158 A 1 
ATOM 1210 C CD2 . LEU A 1 158 ? -13.170 6.169   1.149   1.00 98.53 158 A 1 
ATOM 1211 N N   . LEU A 1 159 ? -8.372  5.623   0.143   1.00 98.73 159 A 1 
ATOM 1212 C CA  . LEU A 1 159 ? -7.230  4.826   -0.290  1.00 98.62 159 A 1 
ATOM 1213 C C   . LEU A 1 159 ? -7.656  3.775   -1.331  1.00 98.78 159 A 1 
ATOM 1214 O O   . LEU A 1 159 ? -8.778  3.277   -1.314  1.00 98.49 159 A 1 
ATOM 1215 C CB  . LEU A 1 159 ? -6.485  4.237   0.922   1.00 97.59 159 A 1 
ATOM 1216 C CG  . LEU A 1 159 ? -7.285  3.303   1.860   1.00 96.18 159 A 1 
ATOM 1217 C CD1 . LEU A 1 159 ? -7.393  1.867   1.339   1.00 93.05 159 A 1 
ATOM 1218 C CD2 . LEU A 1 159 ? -6.569  3.224   3.206   1.00 93.30 159 A 1 
ATOM 1219 N N   . TRP A 1 160 ? -6.755  3.426   -2.244  1.00 98.91 160 A 1 
ATOM 1220 C CA  . TRP A 1 160 ? -7.010  2.324   -3.176  1.00 98.93 160 A 1 
ATOM 1221 C C   . TRP A 1 160 ? -6.637  0.986   -2.552  1.00 98.92 160 A 1 
ATOM 1222 O O   . TRP A 1 160 ? -7.394  0.020   -2.648  1.00 98.73 160 A 1 
ATOM 1223 C CB  . TRP A 1 160 ? -6.263  2.551   -4.490  1.00 98.91 160 A 1 
ATOM 1224 C CG  . TRP A 1 160 ? -6.737  1.758   -5.674  1.00 98.90 160 A 1 
ATOM 1225 C CD1 . TRP A 1 160 ? -7.306  0.529   -5.663  1.00 98.75 160 A 1 
ATOM 1226 C CD2 . TRP A 1 160 ? -6.718  2.148   -7.082  1.00 98.86 160 A 1 
ATOM 1227 N NE1 . TRP A 1 160 ? -7.640  0.142   -6.945  1.00 98.67 160 A 1 
ATOM 1228 C CE2 . TRP A 1 160 ? -7.306  1.105   -7.860  1.00 98.75 160 A 1 
ATOM 1229 C CE3 . TRP A 1 160 ? -6.267  3.293   -7.778  1.00 98.68 160 A 1 
ATOM 1230 C CZ2 . TRP A 1 160 ? -7.464  1.202   -9.260  1.00 98.43 160 A 1 
ATOM 1231 C CZ3 . TRP A 1 160 ? -6.412  3.393   -9.177  1.00 98.34 160 A 1 
ATOM 1232 C CH2 . TRP A 1 160 ? -7.014  2.358   -9.914  1.00 98.23 160 A 1 
ATOM 1233 N N   . ALA A 1 161 ? -5.483  0.936   -1.891  1.00 98.88 161 A 1 
ATOM 1234 C CA  . ALA A 1 161 ? -4.983  -0.251  -1.221  1.00 98.86 161 A 1 
ATOM 1235 C C   . ALA A 1 161 ? -4.532  0.096   0.199   1.00 98.82 161 A 1 
ATOM 1236 O O   . ALA A 1 161 ? -3.678  0.970   0.390   1.00 98.52 161 A 1 
ATOM 1237 C CB  . ALA A 1 161 ? -3.840  -0.832  -2.055  1.00 98.79 161 A 1 
ATOM 1238 N N   . ASN A 1 162 ? -5.076  -0.609  1.184   1.00 98.65 162 A 1 
ATOM 1239 C CA  . ASN A 1 162 ? -4.709  -0.398  2.576   1.00 98.62 162 A 1 
ATOM 1240 C C   . ASN A 1 162 ? -3.251  -0.827  2.830   1.00 98.55 162 A 1 
ATOM 1241 O O   . ASN A 1 162 ? -2.829  -1.931  2.482   1.00 98.09 162 A 1 
ATOM 1242 C CB  . ASN A 1 162 ? -5.718  -1.120  3.479   1.00 98.46 162 A 1 
ATOM 1243 C CG  . ASN A 1 162 ? -5.446  -0.772  4.925   1.00 98.19 162 A 1 
ATOM 1244 O OD1 . ASN A 1 162 ? -4.564  -1.341  5.546   1.00 94.02 162 A 1 
ATOM 1245 N ND2 . ASN A 1 162 ? -6.104  0.228   5.460   1.00 94.65 162 A 1 
ATOM 1246 N N   . ASN A 1 163 ? -2.468  0.059   3.449   1.00 98.13 163 A 1 
ATOM 1247 C CA  . ASN A 1 163 ? -1.039  -0.148  3.675   1.00 97.93 163 A 1 
ATOM 1248 C C   . ASN A 1 163 ? -0.732  -1.229  4.718   1.00 98.06 163 A 1 
ATOM 1249 O O   . ASN A 1 163 ? 0.397   -1.735  4.735   1.00 97.25 163 A 1 
ATOM 1250 C CB  . ASN A 1 163 ? -0.390  1.195   4.043   1.00 97.42 163 A 1 
ATOM 1251 C CG  . ASN A 1 163 ? -1.030  1.825   5.267   1.00 96.24 163 A 1 
ATOM 1252 O OD1 . ASN A 1 163 ? -2.077  2.434   5.173   1.00 91.92 163 A 1 
ATOM 1253 N ND2 . ASN A 1 163 ? -0.445  1.698   6.433   1.00 92.15 163 A 1 
ATOM 1254 N N   . GLU A 1 164 ? -1.688  -1.587  5.580   1.00 97.87 164 A 1 
ATOM 1255 C CA  . GLU A 1 164 ? -1.521  -2.589  6.636   1.00 97.81 164 A 1 
ATOM 1256 C C   . GLU A 1 164 ? -2.010  -3.966  6.193   1.00 98.14 164 A 1 
ATOM 1257 O O   . GLU A 1 164 ? -1.262  -4.937  6.288   1.00 97.73 164 A 1 
ATOM 1258 C CB  . GLU A 1 164 ? -2.244  -2.160  7.918   1.00 97.22 164 A 1 
ATOM 1259 C CG  . GLU A 1 164 ? -1.670  -0.867  8.507   1.00 93.78 164 A 1 
ATOM 1260 C CD  . GLU A 1 164 ? -2.294  -0.526  9.860   1.00 93.98 164 A 1 
ATOM 1261 O OE1 . GLU A 1 164 ? -2.440  0.677   10.159  1.00 85.15 164 A 1 
ATOM 1262 O OE2 . GLU A 1 164 ? -2.614  -1.468  10.618  1.00 87.88 164 A 1 
ATOM 1263 N N   . THR A 1 165 ? -3.242  -4.059  5.681   1.00 98.37 165 A 1 
ATOM 1264 C CA  . THR A 1 165 ? -3.881  -5.338  5.318   1.00 98.53 165 A 1 
ATOM 1265 C C   . THR A 1 165 ? -3.704  -5.698  3.843   1.00 98.65 165 A 1 
ATOM 1266 O O   . THR A 1 165 ? -3.854  -6.857  3.457   1.00 98.50 165 A 1 
ATOM 1267 C CB  . THR A 1 165 ? -5.375  -5.309  5.656   1.00 98.51 165 A 1 
ATOM 1268 O OG1 . THR A 1 165 ? -6.016  -4.314  4.890   1.00 98.12 165 A 1 
ATOM 1269 C CG2 . THR A 1 165 ? -5.637  -4.996  7.132   1.00 97.98 165 A 1 
ATOM 1270 N N   . GLY A 1 166 ? -3.393  -4.716  3.001   1.00 98.63 166 A 1 
ATOM 1271 C CA  . GLY A 1 166 ? -3.350  -4.868  1.550   1.00 98.73 166 A 1 
ATOM 1272 C C   . GLY A 1 166 ? -4.727  -4.873  0.880   1.00 98.84 166 A 1 
ATOM 1273 O O   . GLY A 1 166 ? -4.759  -4.925  -0.348  1.00 98.75 166 A 1 
ATOM 1274 N N   . VAL A 1 167 ? -5.839  -4.798  1.633   1.00 98.86 167 A 1 
ATOM 1275 C CA  . VAL A 1 167 ? -7.207  -4.837  1.082   1.00 98.90 167 A 1 
ATOM 1276 C C   . VAL A 1 167 ? -7.416  -3.699  0.084   1.00 98.91 167 A 1 
ATOM 1277 O O   . VAL A 1 167 ? -7.005  -2.562  0.326   1.00 98.86 167 A 1 
ATOM 1278 C CB  . VAL A 1 167 ? -8.272  -4.811  2.198   1.00 98.86 167 A 1 
ATOM 1279 C CG1 . VAL A 1 167 ? -9.706  -4.699  1.660   1.00 98.51 167 A 1 
ATOM 1280 C CG2 . VAL A 1 167 ? -8.196  -6.107  3.016   1.00 98.42 167 A 1 
ATOM 1281 N N   . LEU A 1 168 ? -8.050  -4.027  -1.043  1.00 98.91 168 A 1 
ATOM 1282 C CA  . LEU A 1 168 ? -8.365  -3.101  -2.125  1.00 98.92 168 A 1 
ATOM 1283 C C   . LEU A 1 168 ? -9.785  -2.560  -1.966  1.00 98.92 168 A 1 
ATOM 1284 O O   . LEU A 1 168 ? -10.731 -3.326  -1.789  1.00 98.78 168 A 1 
ATOM 1285 C CB  . LEU A 1 168 ? -8.209  -3.803  -3.487  1.00 98.87 168 A 1 
ATOM 1286 C CG  . LEU A 1 168 ? -6.775  -4.247  -3.823  1.00 98.68 168 A 1 
ATOM 1287 C CD1 . LEU A 1 168 ? -6.767  -5.070  -5.114  1.00 98.36 168 A 1 
ATOM 1288 C CD2 . LEU A 1 168 ? -5.841  -3.056  -4.029  1.00 98.36 168 A 1 
ATOM 1289 N N   . PHE A 1 169 ? -9.935  -1.246  -2.116  1.00 98.91 169 A 1 
ATOM 1290 C CA  . PHE A 1 169 ? -11.246 -0.613  -2.238  1.00 98.91 169 A 1 
ATOM 1291 C C   . PHE A 1 169 ? -11.691 -0.539  -3.702  1.00 98.91 169 A 1 
ATOM 1292 O O   . PHE A 1 169 ? -10.851 -0.369  -4.592  1.00 98.74 169 A 1 
ATOM 1293 C CB  . PHE A 1 169 ? -11.221 0.770   -1.578  1.00 98.86 169 A 1 
ATOM 1294 C CG  . PHE A 1 169 ? -11.297 0.788   -0.059  1.00 98.83 169 A 1 
ATOM 1295 C CD1 . PHE A 1 169 ? -11.368 -0.387  0.717   1.00 98.36 169 A 1 
ATOM 1296 C CD2 . PHE A 1 169 ? -11.351 2.040   0.585   1.00 98.34 169 A 1 
ATOM 1297 C CE1 . PHE A 1 169 ? -11.494 -0.310  2.116   1.00 98.09 169 A 1 
ATOM 1298 C CE2 . PHE A 1 169 ? -11.478 2.115   1.982   1.00 97.95 169 A 1 
ATOM 1299 C CZ  . PHE A 1 169 ? -11.550 0.940   2.748   1.00 98.37 169 A 1 
ATOM 1300 N N   . PRO A 1 170 ? -13.010 -0.615  -3.983  1.00 98.91 170 A 1 
ATOM 1301 C CA  . PRO A 1 170 ? -13.556 -0.544  -5.335  1.00 98.88 170 A 1 
ATOM 1302 C C   . PRO A 1 170 ? -13.566 0.905   -5.852  1.00 98.91 170 A 1 
ATOM 1303 O O   . PRO A 1 170 ? -14.608 1.490   -6.147  1.00 98.79 170 A 1 
ATOM 1304 C CB  . PRO A 1 170 ? -14.944 -1.187  -5.227  1.00 98.77 170 A 1 
ATOM 1305 C CG  . PRO A 1 170 ? -15.390 -0.778  -3.828  1.00 98.41 170 A 1 
ATOM 1306 C CD  . PRO A 1 170 ? -14.093 -0.842  -3.024  1.00 98.83 170 A 1 
ATOM 1307 N N   . VAL A 1 171 ? -12.385 1.534   -5.943  1.00 98.81 171 A 1 
ATOM 1308 C CA  . VAL A 1 171 ? -12.256 2.974   -6.212  1.00 98.84 171 A 1 
ATOM 1309 C C   . VAL A 1 171 ? -12.802 3.389   -7.578  1.00 98.91 171 A 1 
ATOM 1310 O O   . VAL A 1 171 ? -13.284 4.508   -7.718  1.00 98.78 171 A 1 
ATOM 1311 C CB  . VAL A 1 171 ? -10.806 3.476   -6.059  1.00 98.28 171 A 1 
ATOM 1312 C CG1 . VAL A 1 171 ? -10.290 3.256   -4.633  1.00 95.28 171 A 1 
ATOM 1313 C CG2 . VAL A 1 171 ? -9.844  2.825   -7.056  1.00 95.18 171 A 1 
ATOM 1314 N N   . GLU A 1 172 ? -12.775 2.508   -8.573  1.00 98.91 172 A 1 
ATOM 1315 C CA  . GLU A 1 172 ? -13.331 2.796   -9.900  1.00 98.90 172 A 1 
ATOM 1316 C C   . GLU A 1 172 ? -14.868 2.871   -9.869  1.00 98.91 172 A 1 
ATOM 1317 O O   . GLU A 1 172 ? -15.444 3.779   -10.475 1.00 98.77 172 A 1 
ATOM 1318 C CB  . GLU A 1 172 ? -12.852 1.750   -10.916 1.00 98.78 172 A 1 
ATOM 1319 C CG  . GLU A 1 172 ? -11.322 1.766   -11.104 1.00 98.10 172 A 1 
ATOM 1320 C CD  . GLU A 1 172 ? -10.859 0.827   -12.227 1.00 97.32 172 A 1 
ATOM 1321 O OE1 . GLU A 1 172 ? -9.996  1.266   -13.021 1.00 90.71 172 A 1 
ATOM 1322 O OE2 . GLU A 1 172 ? -11.370 -0.314  -12.292 1.00 91.91 172 A 1 
ATOM 1323 N N   . GLU A 1 173 ? -15.531 1.985   -9.106  1.00 98.83 173 A 1 
ATOM 1324 C CA  . GLU A 1 173 ? -16.980 2.039   -8.862  1.00 98.81 173 A 1 
ATOM 1325 C C   . GLU A 1 173 ? -17.357 3.311   -8.090  1.00 98.86 173 A 1 
ATOM 1326 O O   . GLU A 1 173 ? -18.274 4.039   -8.479  1.00 98.72 173 A 1 
ATOM 1327 C CB  . GLU A 1 173 ? -17.438 0.784   -8.086  1.00 98.63 173 A 1 
ATOM 1328 C CG  . GLU A 1 173 ? -18.969 0.742   -7.896  1.00 94.93 173 A 1 
ATOM 1329 C CD  . GLU A 1 173 ? -19.466 -0.385  -6.975  1.00 95.07 173 A 1 
ATOM 1330 O OE1 . GLU A 1 173 ? -20.559 -0.193  -6.368  1.00 86.16 173 A 1 
ATOM 1331 O OE2 . GLU A 1 173 ? -18.775 -1.422  -6.878  1.00 90.36 173 A 1 
ATOM 1332 N N   . VAL A 1 174 ? -16.609 3.631   -7.032  1.00 98.87 174 A 1 
ATOM 1333 C CA  . VAL A 1 174 ? -16.850 4.847   -6.238  1.00 98.91 174 A 1 
ATOM 1334 C C   . VAL A 1 174 ? -16.621 6.109   -7.073  1.00 98.93 174 A 1 
ATOM 1335 O O   . VAL A 1 174 ? -17.421 7.044   -7.006  1.00 98.88 174 A 1 
ATOM 1336 C CB  . VAL A 1 174 ? -15.980 4.872   -4.969  1.00 98.89 174 A 1 
ATOM 1337 C CG1 . VAL A 1 174 ? -16.223 6.159   -4.171  1.00 98.63 174 A 1 
ATOM 1338 C CG2 . VAL A 1 174 ? -16.305 3.691   -4.045  1.00 98.62 174 A 1 
ATOM 1339 N N   . ALA A 1 175 ? -15.575 6.149   -7.894  1.00 98.92 175 A 1 
ATOM 1340 C CA  . ALA A 1 175 ? -15.308 7.269   -8.794  1.00 98.93 175 A 1 
ATOM 1341 C C   . ALA A 1 175 ? -16.440 7.464   -9.814  1.00 98.90 175 A 1 
ATOM 1342 O O   . ALA A 1 175 ? -16.841 8.601   -10.080 1.00 98.80 175 A 1 
ATOM 1343 C CB  . ALA A 1 175 ? -13.967 7.023   -9.492  1.00 98.91 175 A 1 
ATOM 1344 N N   . GLN A 1 176 ? -16.997 6.379   -10.353 1.00 98.90 176 A 1 
ATOM 1345 C CA  . GLN A 1 176 ? -18.163 6.422   -11.236 1.00 98.85 176 A 1 
ATOM 1346 C C   . GLN A 1 176 ? -19.385 7.012   -10.514 1.00 98.85 176 A 1 
ATOM 1347 O O   . GLN A 1 176 ? -19.984 7.967   -11.009 1.00 98.67 176 A 1 
ATOM 1348 C CB  . GLN A 1 176 ? -18.417 5.010   -11.794 1.00 98.70 176 A 1 
ATOM 1349 C CG  . GLN A 1 176 ? -19.600 4.940   -12.763 1.00 94.67 176 A 1 
ATOM 1350 C CD  . GLN A 1 176 ? -19.450 5.830   -13.996 1.00 94.69 176 A 1 
ATOM 1351 O OE1 . GLN A 1 176 ? -18.384 6.010   -14.578 1.00 87.20 176 A 1 
ATOM 1352 N NE2 . GLN A 1 176 ? -20.537 6.418   -14.443 1.00 84.36 176 A 1 
ATOM 1353 N N   . LEU A 1 177 ? -19.693 6.531   -9.309  1.00 98.78 177 A 1 
ATOM 1354 C CA  . LEU A 1 177 ? -20.777 7.048   -8.467  1.00 98.74 177 A 1 
ATOM 1355 C C   . LEU A 1 177 ? -20.601 8.543   -8.158  1.00 98.79 177 A 1 
ATOM 1356 O O   . LEU A 1 177 ? -21.547 9.325   -8.273  1.00 98.54 177 A 1 
ATOM 1357 C CB  . LEU A 1 177 ? -20.816 6.208   -7.175  1.00 98.47 177 A 1 
ATOM 1358 C CG  . LEU A 1 177 ? -21.840 6.686   -6.128  1.00 92.90 177 A 1 
ATOM 1359 C CD1 . LEU A 1 177 ? -23.278 6.536   -6.616  1.00 89.13 177 A 1 
ATOM 1360 C CD2 . LEU A 1 177 ? -21.663 5.878   -4.846  1.00 90.70 177 A 1 
ATOM 1361 N N   . CYS A 1 178 ? -19.390 8.967   -7.793  1.00 98.85 178 A 1 
ATOM 1362 C CA  . CYS A 1 178 ? -19.078 10.374  -7.530  1.00 98.87 178 A 1 
ATOM 1363 C C   . CYS A 1 178 ? -19.271 11.238  -8.781  1.00 98.82 178 A 1 
ATOM 1364 O O   . CYS A 1 178 ? -19.906 12.291  -8.706  1.00 98.65 178 A 1 
ATOM 1365 C CB  . CYS A 1 178 ? -17.646 10.482  -6.996  1.00 98.89 178 A 1 
ATOM 1366 S SG  . CYS A 1 178 ? -17.566 9.801   -5.317  1.00 98.82 178 A 1 
ATOM 1367 N N   . SER A 1 179 ? -18.798 10.766  -9.938  1.00 98.82 179 A 1 
ATOM 1368 C CA  . SER A 1 179 ? -18.959 11.457  -11.221 1.00 98.77 179 A 1 
ATOM 1369 C C   . SER A 1 179 ? -20.432 11.680  -11.579 1.00 98.71 179 A 1 
ATOM 1370 O O   . SER A 1 179 ? -20.795 12.772  -12.018 1.00 98.33 179 A 1 
ATOM 1371 C CB  . SER A 1 179 ? -18.255 10.660  -12.327 1.00 98.67 179 A 1 
ATOM 1372 O OG  . SER A 1 179 ? -18.320 11.368  -13.562 1.00 95.30 179 A 1 
ATOM 1373 N N   . GLU A 1 180 ? -21.305 10.690  -11.357 1.00 98.61 180 A 1 
ATOM 1374 C CA  . GLU A 1 180 ? -22.756 10.796  -11.596 1.00 98.45 180 A 1 
ATOM 1375 C C   . GLU A 1 180 ? -23.438 11.831  -10.683 1.00 98.36 180 A 1 
ATOM 1376 O O   . GLU A 1 180 ? -24.436 12.443  -11.060 1.00 97.73 180 A 1 
ATOM 1377 C CB  . GLU A 1 180 ? -23.401 9.423   -11.372 1.00 98.31 180 A 1 
ATOM 1378 C CG  . GLU A 1 180 ? -23.055 8.441   -12.495 1.00 96.83 180 A 1 
ATOM 1379 C CD  . GLU A 1 180 ? -23.439 6.995   -12.182 1.00 96.35 180 A 1 
ATOM 1380 O OE1 . GLU A 1 180 ? -22.952 6.127   -12.945 1.00 92.23 180 A 1 
ATOM 1381 O OE2 . GLU A 1 180 ? -24.198 6.766   -11.210 1.00 93.48 180 A 1 
ATOM 1382 N N   . LYS A 1 181 ? -22.881 12.064  -9.496  1.00 98.42 181 A 1 
ATOM 1383 C CA  . LYS A 1 181 ? -23.361 13.050  -8.517  1.00 98.31 181 A 1 
ATOM 1384 C C   . LYS A 1 181 ? -22.671 14.417  -8.628  1.00 98.46 181 A 1 
ATOM 1385 O O   . LYS A 1 181 ? -23.009 15.327  -7.874  1.00 97.82 181 A 1 
ATOM 1386 C CB  . LYS A 1 181 ? -23.233 12.448  -7.109  1.00 97.94 181 A 1 
ATOM 1387 C CG  . LYS A 1 181 ? -24.073 11.174  -6.885  1.00 95.88 181 A 1 
ATOM 1388 C CD  . LYS A 1 181 ? -25.585 11.423  -6.955  1.00 91.17 181 A 1 
ATOM 1389 C CE  . LYS A 1 181 ? -26.315 10.116  -6.630  1.00 87.89 181 A 1 
ATOM 1390 N NZ  . LYS A 1 181 ? -27.785 10.282  -6.662  1.00 77.74 181 A 1 
ATOM 1391 N N   . GLY A 1 182 ? -21.716 14.590  -9.539  1.00 98.54 182 A 1 
ATOM 1392 C CA  . GLY A 1 182 ? -20.920 15.818  -9.656  1.00 98.45 182 A 1 
ATOM 1393 C C   . GLY A 1 182 ? -20.046 16.097  -8.427  1.00 98.57 182 A 1 
ATOM 1394 O O   . GLY A 1 182 ? -19.828 17.260  -8.072  1.00 98.06 182 A 1 
ATOM 1395 N N   . VAL A 1 183 ? -19.585 15.042  -7.754  1.00 98.73 183 A 1 
ATOM 1396 C CA  . VAL A 1 183 ? -18.682 15.097  -6.595  1.00 98.86 183 A 1 
ATOM 1397 C C   . VAL A 1 183 ? -17.269 14.744  -7.052  1.00 98.91 183 A 1 
ATOM 1398 O O   . VAL A 1 183 ? -17.089 13.792  -7.804  1.00 98.84 183 A 1 
ATOM 1399 C CB  . VAL A 1 183 ? -19.168 14.157  -5.476  1.00 98.80 183 A 1 
ATOM 1400 C CG1 . VAL A 1 183 ? -18.215 14.135  -4.275  1.00 98.49 183 A 1 
ATOM 1401 C CG2 . VAL A 1 183 ? -20.546 14.590  -4.959  1.00 98.41 183 A 1 
ATOM 1402 N N   . VAL A 1 184 ? -16.269 15.503  -6.600  1.00 98.81 184 A 1 
ATOM 1403 C CA  . VAL A 1 184 ? -14.859 15.213  -6.906  1.00 98.88 184 A 1 
ATOM 1404 C C   . VAL A 1 184 ? -14.422 13.953  -6.158  1.00 98.93 184 A 1 
ATOM 1405 O O   . VAL A 1 184 ? -14.704 13.807  -4.966  1.00 98.88 184 A 1 
ATOM 1406 C CB  . VAL A 1 184 ? -13.943 16.406  -6.565  1.00 98.82 184 A 1 
ATOM 1407 C CG1 . VAL A 1 184 ? -12.468 16.119  -6.882  1.00 98.58 184 A 1 
ATOM 1408 C CG2 . VAL A 1 184 ? -14.345 17.658  -7.364  1.00 98.52 184 A 1 
ATOM 1409 N N   . PHE A 1 185 ? -13.710 13.061  -6.844  1.00 98.93 185 A 1 
ATOM 1410 C CA  . PHE A 1 185 ? -13.161 11.847  -6.254  1.00 98.96 185 A 1 
ATOM 1411 C C   . PHE A 1 185 ? -11.630 11.861  -6.243  1.00 98.97 185 A 1 
ATOM 1412 O O   . PHE A 1 185 ? -10.984 12.067  -7.275  1.00 98.93 185 A 1 
ATOM 1413 C CB  . PHE A 1 185 ? -13.714 10.610  -6.974  1.00 98.93 185 A 1 
ATOM 1414 C CG  . PHE A 1 185 ? -13.208 9.322   -6.361  1.00 98.93 185 A 1 
ATOM 1415 C CD1 . PHE A 1 185 ? -12.226 8.561   -7.019  1.00 98.73 185 A 1 
ATOM 1416 C CD2 . PHE A 1 185 ? -13.668 8.916   -5.098  1.00 98.78 185 A 1 
ATOM 1417 C CE1 . PHE A 1 185 ? -11.715 7.397   -6.420  1.00 98.68 185 A 1 
ATOM 1418 C CE2 . PHE A 1 185 ? -13.154 7.754   -4.497  1.00 98.63 185 A 1 
ATOM 1419 C CZ  . PHE A 1 185 ? -12.180 6.990   -5.158  1.00 98.81 185 A 1 
ATOM 1420 N N   . HIS A 1 186 ? -11.043 11.602  -5.078  1.00 98.89 186 A 1 
ATOM 1421 C CA  . HIS A 1 186 ? -9.612  11.405  -4.882  1.00 98.96 186 A 1 
ATOM 1422 C C   . HIS A 1 186 ? -9.328  9.984   -4.385  1.00 98.96 186 A 1 
ATOM 1423 O O   . HIS A 1 186 ? -10.061 9.457   -3.551  1.00 98.93 186 A 1 
ATOM 1424 C CB  . HIS A 1 186 ? -9.074  12.458  -3.909  1.00 98.94 186 A 1 
ATOM 1425 C CG  . HIS A 1 186 ? -7.699  12.146  -3.376  1.00 98.93 186 A 1 
ATOM 1426 N ND1 . HIS A 1 186 ? -7.410  11.733  -2.090  1.00 95.81 186 A 1 
ATOM 1427 C CD2 . HIS A 1 186 ? -6.528  12.150  -4.081  1.00 96.36 186 A 1 
ATOM 1428 C CE1 . HIS A 1 186 ? -6.089  11.504  -2.025  1.00 97.19 186 A 1 
ATOM 1429 N NE2 . HIS A 1 186 ? -5.515  11.742  -3.213  1.00 97.60 186 A 1 
ATOM 1430 N N   . THR A 1 187 ? -8.227  9.398   -4.845  1.00 98.93 187 A 1 
ATOM 1431 C CA  . THR A 1 187 ? -7.704  8.150   -4.280  1.00 98.95 187 A 1 
ATOM 1432 C C   . THR A 1 187 ? -6.237  8.277   -3.884  1.00 98.95 187 A 1 
ATOM 1433 O O   . THR A 1 187 ? -5.401  8.700   -4.689  1.00 98.89 187 A 1 
ATOM 1434 C CB  . THR A 1 187 ? -7.981  6.948   -5.195  1.00 98.87 187 A 1 
ATOM 1435 O OG1 . THR A 1 187 ? -7.594  5.756   -4.563  1.00 97.61 187 A 1 
ATOM 1436 C CG2 . THR A 1 187 ? -7.270  7.005   -6.543  1.00 97.57 187 A 1 
ATOM 1437 N N   . ASP A 1 188 ? -5.912  7.882   -2.642  1.00 98.92 188 A 1 
ATOM 1438 C CA  . ASP A 1 188 ? -4.541  7.590   -2.236  1.00 98.93 188 A 1 
ATOM 1439 C C   . ASP A 1 188 ? -4.155  6.207   -2.787  1.00 98.93 188 A 1 
ATOM 1440 O O   . ASP A 1 188 ? -4.585  5.151   -2.312  1.00 98.75 188 A 1 
ATOM 1441 C CB  . ASP A 1 188 ? -4.371  7.698   -0.710  1.00 98.87 188 A 1 
ATOM 1442 C CG  . ASP A 1 188 ? -2.945  7.364   -0.230  1.00 98.68 188 A 1 
ATOM 1443 O OD1 . ASP A 1 188 ? -2.119  6.893   -1.052  1.00 97.62 188 A 1 
ATOM 1444 O OD2 . ASP A 1 188 ? -2.687  7.492   0.984   1.00 97.23 188 A 1 
ATOM 1445 N N   . ALA A 1 189 ? -3.343  6.214   -3.842  1.00 98.91 189 A 1 
ATOM 1446 C CA  . ALA A 1 189 ? -2.864  5.018   -4.521  1.00 98.92 189 A 1 
ATOM 1447 C C   . ALA A 1 189 ? -1.393  4.706   -4.214  1.00 98.92 189 A 1 
ATOM 1448 O O   . ALA A 1 189 ? -0.760  3.931   -4.941  1.00 98.79 189 A 1 
ATOM 1449 C CB  . ALA A 1 189 ? -3.172  5.144   -6.014  1.00 98.91 189 A 1 
ATOM 1450 N N   . VAL A 1 190 ? -0.838  5.258   -3.128  1.00 98.87 190 A 1 
ATOM 1451 C CA  . VAL A 1 190 ? 0.577   5.097   -2.734  1.00 98.83 190 A 1 
ATOM 1452 C C   . VAL A 1 190 ? 1.000   3.626   -2.656  1.00 98.76 190 A 1 
ATOM 1453 O O   . VAL A 1 190 ? 2.143   3.299   -2.993  1.00 98.42 190 A 1 
ATOM 1454 C CB  . VAL A 1 190 ? 0.824   5.818   -1.394  1.00 98.75 190 A 1 
ATOM 1455 C CG1 . VAL A 1 190 ? 2.127   5.406   -0.693  1.00 98.47 190 A 1 
ATOM 1456 C CG2 . VAL A 1 190 ? 0.895   7.332   -1.613  1.00 98.53 190 A 1 
ATOM 1457 N N   . GLN A 1 191 ? 0.103   2.726   -2.228  1.00 98.76 191 A 1 
ATOM 1458 C CA  . GLN A 1 191 ? 0.379   1.283   -2.174  1.00 98.72 191 A 1 
ATOM 1459 C C   . GLN A 1 191 ? -0.059  0.516   -3.429  1.00 98.77 191 A 1 
ATOM 1460 O O   . GLN A 1 191 ? 0.423   -0.593  -3.641  1.00 98.57 191 A 1 
ATOM 1461 C CB  . GLN A 1 191 ? -0.266  0.670   -0.926  1.00 98.56 191 A 1 
ATOM 1462 C CG  . GLN A 1 191 ? 0.330   1.197   0.385   1.00 98.11 191 A 1 
ATOM 1463 C CD  . GLN A 1 191 ? 1.772   0.758   0.667   1.00 98.27 191 A 1 
ATOM 1464 O OE1 . GLN A 1 191 ? 2.453   0.091   -0.093  1.00 94.01 191 A 1 
ATOM 1465 N NE2 . GLN A 1 191 ? 2.308   1.127   1.813   1.00 94.60 191 A 1 
ATOM 1466 N N   . ALA A 1 192 ? -0.954  1.068   -4.241  1.00 98.86 192 A 1 
ATOM 1467 C CA  . ALA A 1 192 ? -1.523  0.397   -5.410  1.00 98.89 192 A 1 
ATOM 1468 C C   . ALA A 1 192 ? -0.666  0.567   -6.677  1.00 98.89 192 A 1 
ATOM 1469 O O   . ALA A 1 192 ? -0.460  -0.393  -7.423  1.00 98.75 192 A 1 
ATOM 1470 C CB  . ALA A 1 192 ? -2.945  0.937   -5.613  1.00 98.86 192 A 1 
ATOM 1471 N N   . VAL A 1 193 ? -0.130  1.781   -6.904  1.00 98.90 193 A 1 
ATOM 1472 C CA  . VAL A 1 193 ? 0.650   2.103   -8.106  1.00 98.90 193 A 1 
ATOM 1473 C C   . VAL A 1 193 ? 1.869   1.184   -8.218  1.00 98.85 193 A 1 
ATOM 1474 O O   . VAL A 1 193 ? 2.654   1.055   -7.284  1.00 98.65 193 A 1 
ATOM 1475 C CB  . VAL A 1 193 ? 1.059   3.589   -8.131  1.00 98.88 193 A 1 
ATOM 1476 C CG1 . VAL A 1 193 ? 1.957   3.921   -9.328  1.00 98.60 193 A 1 
ATOM 1477 C CG2 . VAL A 1 193 ? -0.164  4.505   -8.248  1.00 98.50 193 A 1 
ATOM 1478 N N   . GLY A 1 194 ? 2.021   0.549   -9.376  1.00 98.77 194 A 1 
ATOM 1479 C CA  . GLY A 1 194 ? 3.117   -0.376  -9.679  1.00 98.67 194 A 1 
ATOM 1480 C C   . GLY A 1 194 ? 2.944   -1.802  -9.146  1.00 98.66 194 A 1 
ATOM 1481 O O   . GLY A 1 194 ? 3.782   -2.648  -9.442  1.00 98.06 194 A 1 
ATOM 1482 N N   . LYS A 1 195 ? 1.872   -2.092  -8.382  1.00 98.83 195 A 1 
ATOM 1483 C CA  . LYS A 1 195 ? 1.560   -3.436  -7.856  1.00 98.78 195 A 1 
ATOM 1484 C C   . LYS A 1 195 ? 0.318   -4.050  -8.497  1.00 98.77 195 A 1 
ATOM 1485 O O   . LYS A 1 195 ? 0.234   -5.265  -8.634  1.00 98.33 195 A 1 
ATOM 1486 C CB  . LYS A 1 195 ? 1.385   -3.380  -6.337  1.00 98.55 195 A 1 
ATOM 1487 C CG  . LYS A 1 195 ? 2.631   -2.866  -5.601  1.00 97.80 195 A 1 
ATOM 1488 C CD  . LYS A 1 195 ? 2.347   -2.847  -4.096  1.00 96.65 195 A 1 
ATOM 1489 C CE  . LYS A 1 195 ? 3.464   -2.152  -3.327  1.00 94.23 195 A 1 
ATOM 1490 N NZ  . LYS A 1 195 ? 3.066   -1.954  -1.916  1.00 91.19 195 A 1 
ATOM 1491 N N   . ILE A 1 196 ? -0.640  -3.203  -8.905  1.00 98.72 196 A 1 
ATOM 1492 C CA  . ILE A 1 196 ? -1.837  -3.608  -9.647  1.00 98.69 196 A 1 
ATOM 1493 C C   . ILE A 1 196 ? -1.959  -2.787  -10.940 1.00 98.74 196 A 1 
ATOM 1494 O O   . ILE A 1 196 ? -1.423  -1.676  -11.008 1.00 98.60 196 A 1 
ATOM 1495 C CB  . ILE A 1 196 ? -3.116  -3.513  -8.777  1.00 98.56 196 A 1 
ATOM 1496 C CG1 . ILE A 1 196 ? -3.415  -2.071  -8.324  1.00 98.12 196 A 1 
ATOM 1497 C CG2 . ILE A 1 196 ? -3.000  -4.477  -7.579  1.00 97.54 196 A 1 
ATOM 1498 C CD1 . ILE A 1 196 ? -4.775  -1.905  -7.645  1.00 97.20 196 A 1 
ATOM 1499 N N   . PRO A 1 197 ? -2.649  -3.295  -11.976 1.00 98.74 197 A 1 
ATOM 1500 C CA  . PRO A 1 197 ? -2.931  -2.523  -13.186 1.00 98.68 197 A 1 
ATOM 1501 C C   . PRO A 1 197 ? -3.787  -1.287  -12.885 1.00 98.76 197 A 1 
ATOM 1502 O O   . PRO A 1 197 ? -4.782  -1.383  -12.171 1.00 98.52 197 A 1 
ATOM 1503 C CB  . PRO A 1 197 ? -3.650  -3.482  -14.142 1.00 98.23 197 A 1 
ATOM 1504 C CG  . PRO A 1 197 ? -3.253  -4.865  -13.636 1.00 96.35 197 A 1 
ATOM 1505 C CD  . PRO A 1 197 ? -3.130  -4.656  -12.129 1.00 98.39 197 A 1 
ATOM 1506 N N   . ILE A 1 198 ? -3.425  -0.136  -13.473 1.00 98.77 198 A 1 
ATOM 1507 C CA  . ILE A 1 198 ? -4.160  1.132   -13.350 1.00 98.84 198 A 1 
ATOM 1508 C C   . ILE A 1 198 ? -4.362  1.709   -14.750 1.00 98.83 198 A 1 
ATOM 1509 O O   . ILE A 1 198 ? -3.435  1.740   -15.552 1.00 98.63 198 A 1 
ATOM 1510 C CB  . ILE A 1 198 ? -3.414  2.111   -12.404 1.00 98.79 198 A 1 
ATOM 1511 C CG1 . ILE A 1 198 ? -3.386  1.534   -10.970 1.00 98.52 198 A 1 
ATOM 1512 C CG2 . ILE A 1 198 ? -4.059  3.514   -12.422 1.00 98.53 198 A 1 
ATOM 1513 C CD1 . ILE A 1 198 ? -2.628  2.378   -9.940  1.00 97.74 198 A 1 
ATOM 1514 N N   . ASN A 1 199 ? -5.576  2.199   -15.041 1.00 98.84 199 A 1 
ATOM 1515 C CA  . ASN A 1 199 ? -5.885  2.881   -16.298 1.00 98.82 199 A 1 
ATOM 1516 C C   . ASN A 1 199 ? -6.804  4.085   -16.053 1.00 98.86 199 A 1 
ATOM 1517 O O   . ASN A 1 199 ? -8.032  3.991   -16.137 1.00 98.58 199 A 1 
ATOM 1518 C CB  . ASN A 1 199 ? -6.466  1.877   -17.300 1.00 98.53 199 A 1 
ATOM 1519 C CG  . ASN A 1 199 ? -6.620  2.479   -18.689 1.00 97.39 199 A 1 
ATOM 1520 O OD1 . ASN A 1 199 ? -6.671  3.679   -18.908 1.00 93.83 199 A 1 
ATOM 1521 N ND2 . ASN A 1 199 ? -6.704  1.643   -19.689 1.00 92.14 199 A 1 
ATOM 1522 N N   . LEU A 1 200 ? -6.199  5.234   -15.783 1.00 98.76 200 A 1 
ATOM 1523 C CA  . LEU A 1 200 ? -6.920  6.461   -15.440 1.00 98.78 200 A 1 
ATOM 1524 C C   . LEU A 1 200 ? -7.689  7.067   -16.616 1.00 98.65 200 A 1 
ATOM 1525 O O   . LEU A 1 200 ? -8.659  7.790   -16.397 1.00 98.21 200 A 1 
ATOM 1526 C CB  . LEU A 1 200 ? -5.934  7.482   -14.853 1.00 98.81 200 A 1 
ATOM 1527 C CG  . LEU A 1 200 ? -5.316  7.046   -13.514 1.00 98.68 200 A 1 
ATOM 1528 C CD1 . LEU A 1 200 ? -4.253  8.053   -13.098 1.00 98.47 200 A 1 
ATOM 1529 C CD2 . LEU A 1 200 ? -6.363  6.964   -12.402 1.00 98.46 200 A 1 
ATOM 1530 N N   . LYS A 1 201 ? -7.320  6.742   -17.861 1.00 98.76 201 A 1 
ATOM 1531 C CA  . LYS A 1 201 ? -8.054  7.185   -19.054 1.00 98.54 201 A 1 
ATOM 1532 C C   . LYS A 1 201 ? -9.479  6.637   -19.078 1.00 98.47 201 A 1 
ATOM 1533 O O   . LYS A 1 201 ? -10.390 7.337   -19.513 1.00 97.53 201 A 1 
ATOM 1534 C CB  . LYS A 1 201 ? -7.267  6.759   -20.298 1.00 97.93 201 A 1 
ATOM 1535 C CG  . LYS A 1 201 ? -7.908  7.265   -21.596 1.00 89.01 201 A 1 
ATOM 1536 C CD  . LYS A 1 201 ? -7.090  6.785   -22.797 1.00 84.76 201 A 1 
ATOM 1537 C CE  . LYS A 1 201 ? -7.757  7.236   -24.096 1.00 73.09 201 A 1 
ATOM 1538 N NZ  . LYS A 1 201 ? -7.015  6.713   -25.269 1.00 64.04 201 A 1 
ATOM 1539 N N   . ASN A 1 202 ? -9.664  5.403   -18.618 1.00 97.77 202 A 1 
ATOM 1540 C CA  . ASN A 1 202 ? -10.959 4.718   -18.631 1.00 97.20 202 A 1 
ATOM 1541 C C   . ASN A 1 202 ? -11.727 4.868   -17.312 1.00 97.25 202 A 1 
ATOM 1542 O O   . ASN A 1 202 ? -12.947 4.738   -17.304 1.00 95.20 202 A 1 
ATOM 1543 C CB  . ASN A 1 202 ? -10.725 3.246   -18.987 1.00 96.35 202 A 1 
ATOM 1544 C CG  . ASN A 1 202 ? -10.238 3.043   -20.413 1.00 93.56 202 A 1 
ATOM 1545 O OD1 . ASN A 1 202 ? -10.349 3.883   -21.295 1.00 86.21 202 A 1 
ATOM 1546 N ND2 . ASN A 1 202 ? -9.682  1.892   -20.706 1.00 85.43 202 A 1 
ATOM 1547 N N   . ALA A 1 203 ? -11.044 5.186   -16.212 1.00 97.98 203 A 1 
ATOM 1548 C CA  . ALA A 1 203 ? -11.663 5.424   -14.911 1.00 98.17 203 A 1 
ATOM 1549 C C   . ALA A 1 203 ? -12.283 6.833   -14.811 1.00 98.46 203 A 1 
ATOM 1550 O O   . ALA A 1 203 ? -12.004 7.719   -15.619 1.00 97.99 203 A 1 
ATOM 1551 C CB  . ALA A 1 203 ? -10.601 5.166   -13.833 1.00 97.83 203 A 1 
ATOM 1552 N N   . LYS A 1 204 ? -13.114 7.083   -13.788 1.00 98.80 204 A 1 
ATOM 1553 C CA  . LYS A 1 204 ? -13.666 8.413   -13.439 1.00 98.87 204 A 1 
ATOM 1554 C C   . LYS A 1 204 ? -12.924 9.100   -12.285 1.00 98.92 204 A 1 
ATOM 1555 O O   . LYS A 1 204 ? -13.404 10.094  -11.762 1.00 98.74 204 A 1 
ATOM 1556 C CB  . LYS A 1 204 ? -15.179 8.310   -13.176 1.00 98.72 204 A 1 
ATOM 1557 C CG  . LYS A 1 204 ? -15.994 7.872   -14.401 1.00 98.16 204 A 1 
ATOM 1558 C CD  . LYS A 1 204 ? -15.897 8.876   -15.561 1.00 96.41 204 A 1 
ATOM 1559 C CE  . LYS A 1 204 ? -16.858 8.434   -16.667 1.00 93.40 204 A 1 
ATOM 1560 N NZ  . LYS A 1 204 ? -16.844 9.372   -17.806 1.00 86.26 204 A 1 
ATOM 1561 N N   . ILE A 1 205 ? -11.761 8.600   -11.910 1.00 98.89 205 A 1 
ATOM 1562 C CA  . ILE A 1 205 ? -10.912 9.163   -10.852 1.00 98.94 205 A 1 
ATOM 1563 C C   . ILE A 1 205 ? -10.452 10.570  -11.252 1.00 98.93 205 A 1 
ATOM 1564 O O   . ILE A 1 205 ? -9.887  10.744  -12.332 1.00 98.87 205 A 1 
ATOM 1565 C CB  . ILE A 1 205 ? -9.720  8.215   -10.582 1.00 98.94 205 A 1 
ATOM 1566 C CG1 . ILE A 1 205 ? -10.233 6.857   -10.046 1.00 98.79 205 A 1 
ATOM 1567 C CG2 . ILE A 1 205 ? -8.724  8.850   -9.598  1.00 98.84 205 A 1 
ATOM 1568 C CD1 . ILE A 1 205 ? -9.179  5.747   -10.026 1.00 98.35 205 A 1 
ATOM 1569 N N   . ASP A 1 206 ? -10.683 11.573  -10.404 1.00 98.94 206 A 1 
ATOM 1570 C CA  . ASP A 1 206 ? -10.316 12.970  -10.673 1.00 98.93 206 A 1 
ATOM 1571 C C   . ASP A 1 206 ? -8.910  13.307  -10.174 1.00 98.93 206 A 1 
ATOM 1572 O O   . ASP A 1 206 ? -8.198  14.086  -10.812 1.00 98.83 206 A 1 
ATOM 1573 C CB  . ASP A 1 206 ? -11.329 13.903  -10.006 1.00 98.88 206 A 1 
ATOM 1574 C CG  . ASP A 1 206 ? -12.724 13.788  -10.609 1.00 98.79 206 A 1 
ATOM 1575 O OD1 . ASP A 1 206 ? -12.827 13.857  -11.859 1.00 98.21 206 A 1 
ATOM 1576 O OD2 . ASP A 1 206 ? -13.674 13.678  -9.807  1.00 98.20 206 A 1 
ATOM 1577 N N   . LEU A 1 207 ? -8.516  12.724  -9.046  1.00 98.93 207 A 1 
ATOM 1578 C CA  . LEU A 1 207 ? -7.242  12.964  -8.379  1.00 98.95 207 A 1 
ATOM 1579 C C   . LEU A 1 207 ? -6.670  11.632  -7.879  1.00 98.96 207 A 1 
ATOM 1580 O O   . LEU A 1 207 ? -7.393  10.821  -7.306  1.00 98.92 207 A 1 
ATOM 1581 C CB  . LEU A 1 207 ? -7.466  13.947  -7.209  1.00 98.90 207 A 1 
ATOM 1582 C CG  . LEU A 1 207 ? -7.933  15.363  -7.609  1.00 98.69 207 A 1 
ATOM 1583 C CD1 . LEU A 1 207 ? -8.477  16.109  -6.397  1.00 98.20 207 A 1 
ATOM 1584 C CD2 . LEU A 1 207 ? -6.783  16.185  -8.189  1.00 98.13 207 A 1 
ATOM 1585 N N   . LEU A 1 208 ? -5.371  11.403  -8.077  1.00 98.94 208 A 1 
ATOM 1586 C CA  . LEU A 1 208 ? -4.685  10.208  -7.572  1.00 98.95 208 A 1 
ATOM 1587 C C   . LEU A 1 208 ? -3.311  10.574  -7.018  1.00 98.95 208 A 1 
ATOM 1588 O O   . LEU A 1 208 ? -2.496  11.167  -7.729  1.00 98.91 208 A 1 
ATOM 1589 C CB  . LEU A 1 208 ? -4.632  9.134   -8.673  1.00 98.93 208 A 1 
ATOM 1590 C CG  . LEU A 1 208 ? -3.874  7.836   -8.311  1.00 98.88 208 A 1 
ATOM 1591 C CD1 . LEU A 1 208 ? -4.409  6.671   -9.138  1.00 98.50 208 A 1 
ATOM 1592 C CD2 . LEU A 1 208 ? -2.364  7.916   -8.587  1.00 98.47 208 A 1 
ATOM 1593 N N   . SER A 1 209 ? -3.038  10.187  -5.780  1.00 98.91 209 A 1 
ATOM 1594 C CA  . SER A 1 209 ? -1.761  10.388  -5.096  1.00 98.91 209 A 1 
ATOM 1595 C C   . SER A 1 209 ? -0.863  9.157   -5.193  1.00 98.90 209 A 1 
ATOM 1596 O O   . SER A 1 209 ? -1.327  8.024   -5.068  1.00 98.86 209 A 1 
ATOM 1597 C CB  . SER A 1 209 ? -2.005  10.723  -3.626  1.00 98.87 209 A 1 
ATOM 1598 O OG  . SER A 1 209 ? -2.656  11.969  -3.509  1.00 98.02 209 A 1 
ATOM 1599 N N   . LEU A 1 210 ? 0.445   9.365   -5.382  1.00 98.87 210 A 1 
ATOM 1600 C CA  . LEU A 1 210 ? 1.456   8.304   -5.342  1.00 98.83 210 A 1 
ATOM 1601 C C   . LEU A 1 210 ? 2.779   8.779   -4.720  1.00 98.84 210 A 1 
ATOM 1602 O O   . LEU A 1 210 ? 3.093   9.968   -4.702  1.00 98.66 210 A 1 
ATOM 1603 C CB  . LEU A 1 210 ? 1.636   7.705   -6.751  1.00 98.53 210 A 1 
ATOM 1604 C CG  . LEU A 1 210 ? 2.324   8.624   -7.784  1.00 98.08 210 A 1 
ATOM 1605 C CD1 . LEU A 1 210 ? 3.854   8.490   -7.769  1.00 96.16 210 A 1 
ATOM 1606 C CD2 . LEU A 1 210 ? 1.862   8.271   -9.192  1.00 96.58 210 A 1 
ATOM 1607 N N   . ALA A 1 211 ? 3.594   7.827   -4.249  1.00 98.82 211 A 1 
ATOM 1608 C CA  . ALA A 1 211 ? 4.923   8.074   -3.689  1.00 98.79 211 A 1 
ATOM 1609 C C   . ALA A 1 211 ? 5.988   7.178   -4.336  1.00 98.80 211 A 1 
ATOM 1610 O O   . ALA A 1 211 ? 5.833   5.961   -4.412  1.00 98.53 211 A 1 
ATOM 1611 C CB  . ALA A 1 211 ? 4.870   7.873   -2.173  1.00 98.61 211 A 1 
ATOM 1612 N N   . GLY A 1 212 ? 7.118   7.761   -4.739  1.00 98.70 212 A 1 
ATOM 1613 C CA  . GLY A 1 212 ? 8.179   7.054   -5.463  1.00 98.68 212 A 1 
ATOM 1614 C C   . GLY A 1 212 ? 8.839   5.922   -4.671  1.00 98.76 212 A 1 
ATOM 1615 O O   . GLY A 1 212 ? 9.149   4.869   -5.221  1.00 98.48 212 A 1 
ATOM 1616 N N   . HIS A 1 213 ? 9.004   6.095   -3.360  1.00 98.81 213 A 1 
ATOM 1617 C CA  . HIS A 1 213 ? 9.701   5.113   -2.519  1.00 98.79 213 A 1 
ATOM 1618 C C   . HIS A 1 213 ? 8.946   3.785   -2.313  1.00 98.77 213 A 1 
ATOM 1619 O O   . HIS A 1 213 ? 9.470   2.883   -1.656  1.00 98.21 213 A 1 
ATOM 1620 C CB  . HIS A 1 213 ? 10.092  5.769   -1.188  1.00 98.69 213 A 1 
ATOM 1621 C CG  . HIS A 1 213 ? 8.977   5.830   -0.181  1.00 98.62 213 A 1 
ATOM 1622 N ND1 . HIS A 1 213 ? 8.935   5.145   1.008   1.00 97.28 213 A 1 
ATOM 1623 C CD2 . HIS A 1 213 ? 7.837   6.575   -0.244  1.00 97.40 213 A 1 
ATOM 1624 C CE1 . HIS A 1 213 ? 7.804   5.483   1.649   1.00 96.86 213 A 1 
ATOM 1625 N NE2 . HIS A 1 213 ? 7.098   6.350   0.916   1.00 96.90 213 A 1 
ATOM 1626 N N   . LYS A 1 214 ? 7.742   3.639   -2.866  1.00 98.72 214 A 1 
ATOM 1627 C CA  . LYS A 1 214 ? 7.028   2.353   -2.985  1.00 98.56 214 A 1 
ATOM 1628 C C   . LYS A 1 214 ? 7.313   1.645   -4.314  1.00 98.46 214 A 1 
ATOM 1629 O O   . LYS A 1 214 ? 6.987   0.475   -4.453  1.00 97.46 214 A 1 
ATOM 1630 C CB  . LYS A 1 214 ? 5.515   2.552   -2.810  1.00 98.35 214 A 1 
ATOM 1631 C CG  . LYS A 1 214 ? 5.106   3.326   -1.554  1.00 97.82 214 A 1 
ATOM 1632 C CD  . LYS A 1 214 ? 5.623   2.728   -0.247  1.00 96.66 214 A 1 
ATOM 1633 C CE  . LYS A 1 214 ? 5.025   3.530   0.906   1.00 95.17 214 A 1 
ATOM 1634 N NZ  . LYS A 1 214 ? 5.384   2.977   2.207   1.00 92.51 214 A 1 
ATOM 1635 N N   . LEU A 1 215 ? 7.941   2.357   -5.258  1.00 97.87 215 A 1 
ATOM 1636 C CA  . LEU A 1 215 ? 8.249   1.916   -6.619  1.00 97.42 215 A 1 
ATOM 1637 C C   . LEU A 1 215 ? 9.756   1.757   -6.853  1.00 98.19 215 A 1 
ATOM 1638 O O   . LEU A 1 215 ? 10.203  1.745   -7.990  1.00 96.97 215 A 1 
ATOM 1639 C CB  . LEU A 1 215 ? 7.649   2.932   -7.617  1.00 93.78 215 A 1 
ATOM 1640 C CG  . LEU A 1 215 ? 6.132   3.130   -7.533  1.00 92.18 215 A 1 
ATOM 1641 C CD1 . LEU A 1 215 ? 5.720   4.221   -8.523  1.00 89.47 215 A 1 
ATOM 1642 C CD2 . LEU A 1 215 ? 5.397   1.840   -7.866  1.00 90.15 215 A 1 
ATOM 1643 N N   . ARG A 1 216 ? 10.556  1.679   -5.766  1.00 98.76 216 A 1 
ATOM 1644 C CA  . ARG A 1 216 ? 12.032  1.635   -5.837  1.00 98.77 216 A 1 
ATOM 1645 C C   . ARG A 1 216 ? 12.681  2.909   -6.401  1.00 98.85 216 A 1 
ATOM 1646 O O   . ARG A 1 216 ? 13.852  2.895   -6.778  1.00 98.65 216 A 1 
ATOM 1647 C CB  . ARG A 1 216 ? 12.513  0.358   -6.551  1.00 98.55 216 A 1 
ATOM 1648 C CG  . ARG A 1 216 ? 11.918  -0.926  -5.969  1.00 97.21 216 A 1 
ATOM 1649 C CD  . ARG A 1 216 ? 12.397  -2.126  -6.783  1.00 92.65 216 A 1 
ATOM 1650 N NE  . ARG A 1 216 ? 11.903  -3.388  -6.209  1.00 85.61 216 A 1 
ATOM 1651 C CZ  . ARG A 1 216 ? 12.600  -4.263  -5.517  1.00 77.37 216 A 1 
ATOM 1652 N NH1 . ARG A 1 216 ? 13.874  -4.119  -5.287  1.00 71.34 216 A 1 
ATOM 1653 N NH2 . ARG A 1 216 ? 12.017  -5.322  -5.031  1.00 75.45 216 A 1 
ATOM 1654 N N   . ALA A 1 217 ? 11.950  4.039   -6.418  1.00 98.70 217 A 1 
ATOM 1655 C CA  . ALA A 1 217 ? 12.501  5.381   -6.578  1.00 98.69 217 A 1 
ATOM 1656 C C   . ALA A 1 217 ? 12.944  5.938   -5.203  1.00 98.65 217 A 1 
ATOM 1657 O O   . ALA A 1 217 ? 12.549  5.396   -4.165  1.00 98.26 217 A 1 
ATOM 1658 C CB  . ALA A 1 217 ? 11.450  6.263   -7.266  1.00 98.59 217 A 1 
ATOM 1659 N N   . PRO A 1 218 ? 13.761  7.016   -5.151  1.00 98.62 218 A 1 
ATOM 1660 C CA  . PRO A 1 218 ? 14.185  7.594   -3.882  1.00 98.47 218 A 1 
ATOM 1661 C C   . PRO A 1 218 ? 13.004  8.131   -3.055  1.00 98.52 218 A 1 
ATOM 1662 O O   . PRO A 1 218 ? 11.956  8.522   -3.568  1.00 98.19 218 A 1 
ATOM 1663 C CB  . PRO A 1 218 ? 15.188  8.698   -4.238  1.00 97.99 218 A 1 
ATOM 1664 C CG  . PRO A 1 218 ? 14.778  9.099   -5.649  1.00 97.11 218 A 1 
ATOM 1665 C CD  . PRO A 1 218 ? 14.332  7.777   -6.257  1.00 98.37 218 A 1 
ATOM 1666 N N   . LYS A 1 219 ? 13.204  8.199   -1.729  1.00 98.79 219 A 1 
ATOM 1667 C CA  . LYS A 1 219 ? 12.378  9.016   -0.835  1.00 98.75 219 A 1 
ATOM 1668 C C   . LYS A 1 219 ? 12.531  10.494  -1.215  1.00 98.75 219 A 1 
ATOM 1669 O O   . LYS A 1 219 ? 13.607  10.900  -1.645  1.00 98.35 219 A 1 
ATOM 1670 C CB  . LYS A 1 219 ? 12.789  8.777   0.631   1.00 98.47 219 A 1 
ATOM 1671 C CG  . LYS A 1 219 ? 12.635  7.313   1.081   1.00 97.20 219 A 1 
ATOM 1672 C CD  . LYS A 1 219 ? 13.266  7.093   2.471   1.00 96.35 219 A 1 
ATOM 1673 C CE  . LYS A 1 219 ? 13.181  5.634   2.923   1.00 94.01 219 A 1 
ATOM 1674 N NZ  . LYS A 1 219 ? 14.008  4.691   2.117   1.00 91.05 219 A 1 
ATOM 1675 N N   . GLY A 1 220 ? 11.489  11.298  -1.033  1.00 98.62 220 A 1 
ATOM 1676 C CA  . GLY A 1 220 ? 11.515  12.725  -1.385  1.00 98.55 220 A 1 
ATOM 1677 C C   . GLY A 1 220 ? 11.000  13.042  -2.794  1.00 98.66 220 A 1 
ATOM 1678 O O   . GLY A 1 220 ? 11.184  14.164  -3.254  1.00 97.98 220 A 1 
ATOM 1679 N N   . ILE A 1 221 ? 10.346  12.083  -3.473  1.00 98.75 221 A 1 
ATOM 1680 C CA  . ILE A 1 221 ? 9.605   12.304  -4.720  1.00 98.85 221 A 1 
ATOM 1681 C C   . ILE A 1 221 ? 8.257   11.575  -4.674  1.00 98.88 221 A 1 
ATOM 1682 O O   . ILE A 1 221 ? 8.161   10.426  -4.238  1.00 98.81 221 A 1 
ATOM 1683 C CB  . ILE A 1 221 ? 10.458  11.922  -5.955  1.00 98.77 221 A 1 
ATOM 1684 C CG1 . ILE A 1 221 ? 9.834   12.352  -7.303  1.00 98.15 221 A 1 
ATOM 1685 C CG2 . ILE A 1 221 ? 10.759  10.413  -6.017  1.00 98.45 221 A 1 
ATOM 1686 C CD1 . ILE A 1 221 ? 9.778   13.860  -7.519  1.00 97.78 221 A 1 
ATOM 1687 N N   . GLY A 1 222 ? 7.216   12.262  -5.131  1.00 98.83 222 A 1 
ATOM 1688 C CA  . GLY A 1 222 ? 5.883   11.731  -5.368  1.00 98.83 222 A 1 
ATOM 1689 C C   . GLY A 1 222 ? 5.266   12.393  -6.598  1.00 98.87 222 A 1 
ATOM 1690 O O   . GLY A 1 222 ? 5.914   13.191  -7.274  1.00 98.68 222 A 1 
ATOM 1691 N N   . ALA A 1 223 ? 4.016   12.065  -6.890  1.00 98.85 223 A 1 
ATOM 1692 C CA  . ALA A 1 223 ? 3.242   12.750  -7.912  1.00 98.89 223 A 1 
ATOM 1693 C C   . ALA A 1 223 ? 1.752   12.759  -7.560  1.00 98.92 223 A 1 
ATOM 1694 O O   . ALA A 1 223 ? 1.261   11.895  -6.827  1.00 98.83 223 A 1 
ATOM 1695 C CB  . ALA A 1 223 ? 3.505   12.112  -9.283  1.00 98.81 223 A 1 
ATOM 1696 N N   . LEU A 1 224 ? 1.051   13.733  -8.117  1.00 98.85 224 A 1 
ATOM 1697 C CA  . LEU A 1 224 ? -0.400  13.836  -8.106  1.00 98.86 224 A 1 
ATOM 1698 C C   . LEU A 1 224 ? -0.890  13.847  -9.554  1.00 98.87 224 A 1 
ATOM 1699 O O   . LEU A 1 224 ? -0.496  14.711  -10.341 1.00 98.77 224 A 1 
ATOM 1700 C CB  . LEU A 1 224 ? -0.806  15.098  -7.325  1.00 98.82 224 A 1 
ATOM 1701 C CG  . LEU A 1 224 ? -2.317  15.383  -7.292  1.00 98.59 224 A 1 
ATOM 1702 C CD1 . LEU A 1 224 ? -3.089  14.321  -6.517  1.00 98.22 224 A 1 
ATOM 1703 C CD2 . LEU A 1 224 ? -2.575  16.731  -6.614  1.00 98.25 224 A 1 
ATOM 1704 N N   . TYR A 1 225 ? -1.740  12.885  -9.896  1.00 98.91 225 A 1 
ATOM 1705 C CA  . TYR A 1 225 ? -2.544  12.924  -11.109 1.00 98.93 225 A 1 
ATOM 1706 C C   . TYR A 1 225 ? -3.733  13.864  -10.898 1.00 98.94 225 A 1 
ATOM 1707 O O   . TYR A 1 225 ? -4.374  13.830  -9.846  1.00 98.90 225 A 1 
ATOM 1708 C CB  . TYR A 1 225 ? -3.008  11.515  -11.483 1.00 98.91 225 A 1 
ATOM 1709 C CG  . TYR A 1 225 ? -4.151  11.482  -12.475 1.00 98.90 225 A 1 
ATOM 1710 C CD1 . TYR A 1 225 ? -5.482  11.375  -12.018 1.00 98.64 225 A 1 
ATOM 1711 C CD2 . TYR A 1 225 ? -3.894  11.581  -13.852 1.00 98.79 225 A 1 
ATOM 1712 C CE1 . TYR A 1 225 ? -6.547  11.341  -12.936 1.00 98.68 225 A 1 
ATOM 1713 C CE2 . TYR A 1 225 ? -4.956  11.543  -14.775 1.00 98.66 225 A 1 
ATOM 1714 C CZ  . TYR A 1 225 ? -6.283  11.413  -14.316 1.00 98.82 225 A 1 
ATOM 1715 O OH  . TYR A 1 225 ? -7.308  11.346  -15.208 1.00 98.64 225 A 1 
ATOM 1716 N N   . ILE A 1 226 ? -4.041  14.671  -11.912 1.00 98.85 226 A 1 
ATOM 1717 C CA  . ILE A 1 226 ? -5.168  15.603  -11.958 1.00 98.84 226 A 1 
ATOM 1718 C C   . ILE A 1 226 ? -5.857  15.436  -13.310 1.00 98.83 226 A 1 
ATOM 1719 O O   . ILE A 1 226 ? -5.277  15.780  -14.348 1.00 98.66 226 A 1 
ATOM 1720 C CB  . ILE A 1 226 ? -4.700  17.064  -11.764 1.00 98.71 226 A 1 
ATOM 1721 C CG1 . ILE A 1 226 ? -3.847  17.244  -10.491 1.00 97.64 226 A 1 
ATOM 1722 C CG2 . ILE A 1 226 ? -5.920  18.006  -11.737 1.00 97.67 226 A 1 
ATOM 1723 C CD1 . ILE A 1 226 ? -3.154  18.604  -10.424 1.00 95.59 226 A 1 
ATOM 1724 N N   . ARG A 1 227 ? -7.097  14.950  -13.315 1.00 98.88 227 A 1 
ATOM 1725 C CA  . ARG A 1 227 ? -7.895  14.790  -14.529 1.00 98.83 227 A 1 
ATOM 1726 C C   . ARG A 1 227 ? -7.980  16.105  -15.300 1.00 98.82 227 A 1 
ATOM 1727 O O   . ARG A 1 227 ? -8.300  17.163  -14.752 1.00 98.53 227 A 1 
ATOM 1728 C CB  . ARG A 1 227 ? -9.293  14.265  -14.175 1.00 98.54 227 A 1 
ATOM 1729 C CG  . ARG A 1 227 ? -10.183 14.078  -15.427 1.00 97.29 227 A 1 
ATOM 1730 C CD  . ARG A 1 227 ? -11.568 13.517  -15.082 1.00 95.82 227 A 1 
ATOM 1731 N NE  . ARG A 1 227 ? -11.451 12.191  -14.475 1.00 89.92 227 A 1 
ATOM 1732 C CZ  . ARG A 1 227 ? -11.122 11.074  -15.081 1.00 88.39 227 A 1 
ATOM 1733 N NH1 . ARG A 1 227 ? -11.135 10.938  -16.366 1.00 77.18 227 A 1 
ATOM 1734 N NH2 . ARG A 1 227 ? -10.739 10.064  -14.374 1.00 79.47 227 A 1 
ATOM 1735 N N   . LYS A 1 228 ? -7.748  16.035  -16.607 1.00 98.61 228 A 1 
ATOM 1736 C CA  . LYS A 1 228 ? -7.889  17.184  -17.499 1.00 98.43 228 A 1 
ATOM 1737 C C   . LYS A 1 228 ? -9.297  17.771  -17.398 1.00 98.50 228 A 1 
ATOM 1738 O O   . LYS A 1 228 ? -10.286 17.069  -17.555 1.00 97.97 228 A 1 
ATOM 1739 C CB  . LYS A 1 228 ? -7.545  16.758  -18.931 1.00 97.90 228 A 1 
ATOM 1740 C CG  . LYS A 1 228 ? -7.531  17.957  -19.890 1.00 91.82 228 A 1 
ATOM 1741 C CD  . LYS A 1 228 ? -7.155  17.502  -21.300 1.00 86.97 228 A 1 
ATOM 1742 C CE  . LYS A 1 228 ? -7.171  18.700  -22.252 1.00 77.96 228 A 1 
ATOM 1743 N NZ  . LYS A 1 228 ? -6.842  18.286  -23.638 1.00 68.29 228 A 1 
ATOM 1744 N N   . GLY A 1 229 ? -9.374  19.088  -17.182 1.00 98.04 229 A 1 
ATOM 1745 C CA  . GLY A 1 229 ? -10.631 19.830  -17.026 1.00 98.07 229 A 1 
ATOM 1746 C C   . GLY A 1 229 ? -11.114 19.985  -15.580 1.00 98.39 229 A 1 
ATOM 1747 O O   . GLY A 1 229 ? -12.011 20.795  -15.348 1.00 97.68 229 A 1 
ATOM 1748 N N   . LEU A 1 230 ? -10.510 19.300  -14.609 1.00 98.45 230 A 1 
ATOM 1749 C CA  . LEU A 1 230 ? -10.792 19.534  -13.192 1.00 98.58 230 A 1 
ATOM 1750 C C   . LEU A 1 230 ? -10.296 20.927  -12.772 1.00 98.59 230 A 1 
ATOM 1751 O O   . LEU A 1 230 ? -9.171  21.325  -13.093 1.00 98.28 230 A 1 
ATOM 1752 C CB  . LEU A 1 230 ? -10.144 18.424  -12.341 1.00 98.62 230 A 1 
ATOM 1753 C CG  . LEU A 1 230 ? -10.542 18.471  -10.853 1.00 98.34 230 A 1 
ATOM 1754 C CD1 . LEU A 1 230 ? -11.996 18.043  -10.643 1.00 97.61 230 A 1 
ATOM 1755 C CD2 . LEU A 1 230 ? -9.645  17.549  -10.042 1.00 97.67 230 A 1 
ATOM 1756 N N   . LYS A 1 231 ? -11.132 21.687  -12.034 1.00 98.37 231 A 1 
ATOM 1757 C CA  . LYS A 1 231 ? -10.691 22.934  -11.393 1.00 98.34 231 A 1 
ATOM 1758 C C   . LYS A 1 231 ? -9.635  22.604  -10.343 1.00 98.47 231 A 1 
ATOM 1759 O O   . LYS A 1 231 ? -9.854  21.736  -9.504  1.00 97.86 231 A 1 
ATOM 1760 C CB  . LYS A 1 231 ? -11.863 23.680  -10.743 1.00 97.88 231 A 1 
ATOM 1761 C CG  . LYS A 1 231 ? -12.855 24.268  -11.755 1.00 91.06 231 A 1 
ATOM 1762 C CD  . LYS A 1 231 ? -13.947 25.044  -11.000 1.00 87.20 231 A 1 
ATOM 1763 C CE  . LYS A 1 231 ? -14.986 25.633  -11.954 1.00 79.87 231 A 1 
ATOM 1764 N NZ  . LYS A 1 231 ? -16.067 26.327  -11.204 1.00 70.03 231 A 1 
ATOM 1765 N N   . PHE A 1 232 ? -8.512  23.322  -10.368 1.00 98.00 232 A 1 
ATOM 1766 C CA  . PHE A 1 232 ? -7.391  23.053  -9.482  1.00 97.94 232 A 1 
ATOM 1767 C C   . PHE A 1 232 ? -6.882  24.334  -8.817  1.00 97.91 232 A 1 
ATOM 1768 O O   . PHE A 1 232 ? -6.746  25.369  -9.466  1.00 97.06 232 A 1 
ATOM 1769 C CB  . PHE A 1 232 ? -6.287  22.342  -10.274 1.00 97.57 232 A 1 
ATOM 1770 C CG  . PHE A 1 232 ? -5.092  21.980  -9.423  1.00 97.96 232 A 1 
ATOM 1771 C CD1 . PHE A 1 232 ? -3.955  22.807  -9.411  1.00 96.65 232 A 1 
ATOM 1772 C CD2 . PHE A 1 232 ? -5.127  20.833  -8.612  1.00 97.07 232 A 1 
ATOM 1773 C CE1 . PHE A 1 232 ? -2.856  22.479  -8.605  1.00 96.16 232 A 1 
ATOM 1774 C CE2 . PHE A 1 232 ? -4.026  20.506  -7.807  1.00 96.22 232 A 1 
ATOM 1775 C CZ  . PHE A 1 232 ? -2.886  21.327  -7.805  1.00 96.85 232 A 1 
ATOM 1776 N N   . SER A 1 233 ? -6.595  24.255  -7.522  1.00 97.49 233 A 1 
ATOM 1777 C CA  . SER A 1 233 ? -5.940  25.303  -6.736  1.00 97.36 233 A 1 
ATOM 1778 C C   . SER A 1 233 ? -4.635  24.754  -6.161  1.00 97.84 233 A 1 
ATOM 1779 O O   . SER A 1 233 ? -4.680  23.737  -5.466  1.00 96.81 233 A 1 
ATOM 1780 C CB  . SER A 1 233 ? -6.865  25.777  -5.615  1.00 96.33 233 A 1 
ATOM 1781 O OG  . SER A 1 233 ? -6.255  26.812  -4.873  1.00 88.79 233 A 1 
ATOM 1782 N N   . PRO A 1 234 ? -3.480  25.394  -6.403  1.00 97.10 234 A 1 
ATOM 1783 C CA  . PRO A 1 234 ? -2.208  24.944  -5.855  1.00 96.73 234 A 1 
ATOM 1784 C C   . PRO A 1 234 ? -2.213  24.891  -4.323  1.00 96.73 234 A 1 
ATOM 1785 O O   . PRO A 1 234 ? -2.745  25.779  -3.652  1.00 95.25 234 A 1 
ATOM 1786 C CB  . PRO A 1 234 ? -1.158  25.927  -6.381  1.00 95.99 234 A 1 
ATOM 1787 C CG  . PRO A 1 234 ? -1.787  26.474  -7.659  1.00 94.82 234 A 1 
ATOM 1788 C CD  . PRO A 1 234 ? -3.272  26.499  -7.332  1.00 97.10 234 A 1 
ATOM 1789 N N   . PHE A 1 235 ? -1.577  23.867  -3.760  1.00 95.94 235 A 1 
ATOM 1790 C CA  . PHE A 1 235 ? -1.295  23.796  -2.325  1.00 95.38 235 A 1 
ATOM 1791 C C   . PHE A 1 235 ? -0.006  24.553  -1.987  1.00 96.04 235 A 1 
ATOM 1792 O O   . PHE A 1 235 ? -0.015  25.443  -1.138  1.00 93.23 235 A 1 
ATOM 1793 C CB  . PHE A 1 235 ? -1.227  22.329  -1.895  1.00 94.13 235 A 1 
ATOM 1794 C CG  . PHE A 1 235 ? -0.996  22.148  -0.406  1.00 94.62 235 A 1 
ATOM 1795 C CD1 . PHE A 1 235 ? 0.250   21.693  0.069   1.00 90.82 235 A 1 
ATOM 1796 C CD2 . PHE A 1 235 ? -2.025  22.443  0.504   1.00 92.38 235 A 1 
ATOM 1797 C CE1 . PHE A 1 235 ? 0.459   21.524  1.447   1.00 89.60 235 A 1 
ATOM 1798 C CE2 . PHE A 1 235 ? -1.814  22.277  1.885   1.00 89.73 235 A 1 
ATOM 1799 C CZ  . PHE A 1 235 ? -0.573  21.816  2.358   1.00 91.21 235 A 1 
ATOM 1800 N N   . MET A 1 236 ? 1.073   24.267  -2.724  1.00 95.12 236 A 1 
ATOM 1801 C CA  . MET A 1 236 ? 2.335   25.003  -2.663  1.00 95.62 236 A 1 
ATOM 1802 C C   . MET A 1 236 ? 2.353   26.111  -3.718  1.00 96.08 236 A 1 
ATOM 1803 O O   . MET A 1 236 ? 2.612   25.867  -4.898  1.00 95.22 236 A 1 
ATOM 1804 C CB  . MET A 1 236 ? 3.530   24.056  -2.826  1.00 94.78 236 A 1 
ATOM 1805 C CG  . MET A 1 236 ? 3.679   23.101  -1.639  1.00 89.02 236 A 1 
ATOM 1806 S SD  . MET A 1 236 ? 5.159   22.059  -1.721  1.00 86.79 236 A 1 
ATOM 1807 C CE  . MET A 1 236 ? 6.466   23.283  -1.443  1.00 75.89 236 A 1 
ATOM 1808 N N   . ILE A 1 237 ? 2.073   27.342  -3.280  1.00 95.19 237 A 1 
ATOM 1809 C CA  . ILE A 1 237 ? 2.048   28.531  -4.138  1.00 93.91 237 A 1 
ATOM 1810 C C   . ILE A 1 237 ? 3.479   29.066  -4.292  1.00 92.75 237 A 1 
ATOM 1811 O O   . ILE A 1 237 ? 4.185   29.248  -3.302  1.00 88.23 237 A 1 
ATOM 1812 C CB  . ILE A 1 237 ? 1.074   29.586  -3.568  1.00 93.38 237 A 1 
ATOM 1813 C CG1 . ILE A 1 237 ? -0.350  28.994  -3.419  1.00 92.73 237 A 1 
ATOM 1814 C CG2 . ILE A 1 237 ? 1.050   30.837  -4.466  1.00 92.78 237 A 1 
ATOM 1815 C CD1 . ILE A 1 237 ? -1.343  29.917  -2.693  1.00 88.27 237 A 1 
ATOM 1816 N N   . GLY A 1 238 ? 3.900   29.333  -5.537  1.00 94.53 238 A 1 
ATOM 1817 C CA  . GLY A 1 238 ? 5.252   29.799  -5.843  1.00 93.48 238 A 1 
ATOM 1818 C C   . GLY A 1 238 ? 5.396   30.244  -7.299  1.00 93.93 238 A 1 
ATOM 1819 O O   . GLY A 1 238 ? 4.505   30.890  -7.842  1.00 88.74 238 A 1 
ATOM 1820 N N   . GLY A 1 239 ? 6.532   29.901  -7.920  1.00 91.86 239 A 1 
ATOM 1821 C CA  . GLY A 1 239 ? 6.825   30.192  -9.324  1.00 91.11 239 A 1 
ATOM 1822 C C   . GLY A 1 239 ? 5.996   29.367  -10.322 1.00 92.90 239 A 1 
ATOM 1823 O O   . GLY A 1 239 ? 5.003   28.735  -9.970  1.00 89.70 239 A 1 
ATOM 1824 N N   . HIS A 1 240 ? 6.436   29.358  -11.593 1.00 93.82 240 A 1 
ATOM 1825 C CA  . HIS A 1 240 ? 5.705   28.753  -12.715 1.00 94.55 240 A 1 
ATOM 1826 C C   . HIS A 1 240 ? 5.973   27.251  -12.911 1.00 95.83 240 A 1 
ATOM 1827 O O   . HIS A 1 240 ? 5.557   26.676  -13.918 1.00 91.26 240 A 1 
ATOM 1828 C CB  . HIS A 1 240 ? 6.025   29.545  -13.992 1.00 92.47 240 A 1 
ATOM 1829 C CG  . HIS A 1 240 ? 5.627   30.997  -13.912 1.00 88.32 240 A 1 
ATOM 1830 N ND1 . HIS A 1 240 ? 6.379   32.012  -13.369 1.00 73.61 240 A 1 
ATOM 1831 C CD2 . HIS A 1 240 ? 4.453   31.554  -14.350 1.00 74.32 240 A 1 
ATOM 1832 C CE1 . HIS A 1 240 ? 5.670   33.153  -13.476 1.00 71.67 240 A 1 
ATOM 1833 N NE2 . HIS A 1 240 ? 4.496   32.917  -14.068 1.00 74.21 240 A 1 
ATOM 1834 N N   . GLN A 1 241 ? 6.671   26.605  -11.965 1.00 92.65 241 A 1 
ATOM 1835 C CA  . GLN A 1 241 ? 6.973   25.181  -12.025 1.00 92.97 241 A 1 
ATOM 1836 C C   . GLN A 1 241 ? 5.686   24.349  -12.088 1.00 94.45 241 A 1 
ATOM 1837 O O   . GLN A 1 241 ? 4.630   24.767  -11.606 1.00 93.00 241 A 1 
ATOM 1838 C CB  . GLN A 1 241 ? 7.824   24.752  -10.827 1.00 91.97 241 A 1 
ATOM 1839 C CG  . GLN A 1 241 ? 9.214   25.416  -10.794 1.00 90.23 241 A 1 
ATOM 1840 C CD  . GLN A 1 241 ? 9.235   26.826  -10.211 1.00 92.04 241 A 1 
ATOM 1841 O OE1 . GLN A 1 241 ? 8.280   27.317  -9.624  1.00 86.40 241 A 1 
ATOM 1842 N NE2 . GLN A 1 241 ? 10.334  27.535  -10.339 1.00 85.19 241 A 1 
ATOM 1843 N N   . GLU A 1 242 ? 5.759   23.170  -12.714 1.00 94.69 242 A 1 
ATOM 1844 C CA  . GLU A 1 242 ? 4.603   22.294  -12.942 1.00 95.47 242 A 1 
ATOM 1845 C C   . GLU A 1 242 ? 3.389   23.025  -13.564 1.00 96.69 242 A 1 
ATOM 1846 O O   . GLU A 1 242 ? 2.230   22.729  -13.286 1.00 95.18 242 A 1 
ATOM 1847 C CB  . GLU A 1 242 ? 4.277   21.514  -11.653 1.00 95.37 242 A 1 
ATOM 1848 C CG  . GLU A 1 242 ? 5.423   20.585  -11.208 1.00 95.34 242 A 1 
ATOM 1849 C CD  . GLU A 1 242 ? 5.714   19.501  -12.260 1.00 96.79 242 A 1 
ATOM 1850 O OE1 . GLU A 1 242 ? 6.847   19.377  -12.762 1.00 93.04 242 A 1 
ATOM 1851 O OE2 . GLU A 1 242 ? 4.773   18.777  -12.645 1.00 95.13 242 A 1 
ATOM 1852 N N   . GLY A 1 243 ? 3.655   24.015  -14.434 1.00 94.43 243 A 1 
ATOM 1853 C CA  . GLY A 1 243 ? 2.621   24.854  -15.056 1.00 94.33 243 A 1 
ATOM 1854 C C   . GLY A 1 243 ? 1.879   25.753  -14.058 1.00 96.10 243 A 1 
ATOM 1855 O O   . GLY A 1 243 ? 0.687   25.996  -14.230 1.00 94.27 243 A 1 
ATOM 1856 N N   . GLY A 1 244 ? 2.553   26.202  -13.003 1.00 94.92 244 A 1 
ATOM 1857 C CA  . GLY A 1 244 ? 1.983   27.014  -11.917 1.00 95.47 244 A 1 
ATOM 1858 C C   . GLY A 1 244 ? 1.137   26.225  -10.907 1.00 96.91 244 A 1 
ATOM 1859 O O   . GLY A 1 244 ? 0.519   26.818  -10.029 1.00 96.06 244 A 1 
ATOM 1860 N N   . ARG A 1 245 ? 1.093   24.892  -11.020 1.00 95.87 245 A 1 
ATOM 1861 C CA  . ARG A 1 245 ? 0.264   24.026  -10.159 1.00 97.17 245 A 1 
ATOM 1862 C C   . ARG A 1 245 ? 0.984   23.568  -8.887  1.00 97.73 245 A 1 
ATOM 1863 O O   . ARG A 1 245 ? 0.325   23.232  -7.911  1.00 96.92 245 A 1 
ATOM 1864 C CB  . ARG A 1 245 ? -0.238  22.826  -10.972 1.00 97.29 245 A 1 
ATOM 1865 C CG  . ARG A 1 245 ? -1.192  23.243  -12.101 1.00 96.29 245 A 1 
ATOM 1866 C CD  . ARG A 1 245 ? -1.672  22.040  -12.928 1.00 93.75 245 A 1 
ATOM 1867 N NE  . ARG A 1 245 ? -0.576  21.460  -13.730 1.00 86.56 245 A 1 
ATOM 1868 C CZ  . ARG A 1 245 ? -0.646  20.355  -14.456 1.00 82.11 245 A 1 
ATOM 1869 N NH1 . ARG A 1 245 ? -1.741  19.658  -14.563 1.00 75.81 245 A 1 
ATOM 1870 N NH2 . ARG A 1 245 ? 0.401   19.927  -15.101 1.00 73.59 245 A 1 
ATOM 1871 N N   . ARG A 1 246 ? 2.334   23.575  -8.885  1.00 96.48 246 A 1 
ATOM 1872 C CA  . ARG A 1 246 ? 3.160   23.245  -7.715  1.00 97.47 246 A 1 
ATOM 1873 C C   . ARG A 1 246 ? 4.474   24.023  -7.777  1.00 97.37 246 A 1 
ATOM 1874 O O   . ARG A 1 246 ? 5.322   23.743  -8.624  1.00 94.08 246 A 1 
ATOM 1875 C CB  . ARG A 1 246 ? 3.340   21.715  -7.668  1.00 97.46 246 A 1 
ATOM 1876 C CG  . ARG A 1 246 ? 3.945   21.174  -6.362  1.00 97.31 246 A 1 
ATOM 1877 C CD  . ARG A 1 246 ? 5.471   21.276  -6.326  1.00 96.95 246 A 1 
ATOM 1878 N NE  . ARG A 1 246 ? 6.011   20.602  -5.131  1.00 96.43 246 A 1 
ATOM 1879 C CZ  . ARG A 1 246 ? 7.275   20.497  -4.784  1.00 96.70 246 A 1 
ATOM 1880 N NH1 . ARG A 1 246 ? 8.240   21.038  -5.483  1.00 93.11 246 A 1 
ATOM 1881 N NH2 . ARG A 1 246 ? 7.584   19.825  -3.716  1.00 94.13 246 A 1 
ATOM 1882 N N   . GLY A 1 247 ? 4.641   25.008  -6.886  1.00 96.15 247 A 1 
ATOM 1883 C CA  . GLY A 1 247 ? 5.839   25.840  -6.814  1.00 95.61 247 A 1 
ATOM 1884 C C   . GLY A 1 247 ? 7.081   25.102  -6.292  1.00 96.21 247 A 1 
ATOM 1885 O O   . GLY A 1 247 ? 6.974   24.107  -5.573  1.00 94.54 247 A 1 
ATOM 1886 N N   . GLY A 1 248 ? 8.262   25.635  -6.621  1.00 96.51 248 A 1 
ATOM 1887 C CA  . GLY A 1 248 ? 9.574   25.110  -6.229  1.00 96.04 248 A 1 
ATOM 1888 C C   . GLY A 1 248 ? 10.322  24.465  -7.400  1.00 96.32 248 A 1 
ATOM 1889 O O   . GLY A 1 248 ? 9.724   23.748  -8.195  1.00 94.51 248 A 1 
ATOM 1890 N N   . THR A 1 249 ? 11.625  24.725  -7.490  1.00 96.82 249 A 1 
ATOM 1891 C CA  . THR A 1 249 ? 12.486  24.203  -8.563  1.00 96.82 249 A 1 
ATOM 1892 C C   . THR A 1 249 ? 12.350  22.683  -8.687  1.00 97.23 249 A 1 
ATOM 1893 O O   . THR A 1 249 ? 12.388  21.971  -7.683  1.00 96.69 249 A 1 
ATOM 1894 C CB  . THR A 1 249 ? 13.955  24.568  -8.310  1.00 96.55 249 A 1 
ATOM 1895 O OG1 . THR A 1 249 ? 14.072  25.960  -8.137  1.00 93.55 249 A 1 
ATOM 1896 C CG2 . THR A 1 249 ? 14.894  24.176  -9.451  1.00 92.95 249 A 1 
ATOM 1897 N N   . GLU A 1 250 ? 12.222  22.200  -9.913  1.00 97.06 250 A 1 
ATOM 1898 C CA  . GLU A 1 250 ? 12.062  20.784  -10.203 1.00 97.37 250 A 1 
ATOM 1899 C C   . GLU A 1 250 ? 13.270  19.976  -9.713  1.00 97.96 250 A 1 
ATOM 1900 O O   . GLU A 1 250 ? 14.424  20.272  -10.025 1.00 97.13 250 A 1 
ATOM 1901 C CB  . GLU A 1 250 ? 11.827  20.553  -11.704 1.00 96.49 250 A 1 
ATOM 1902 C CG  . GLU A 1 250 ? 10.532  21.175  -12.259 1.00 92.46 250 A 1 
ATOM 1903 C CD  . GLU A 1 250 ? 10.669  22.625  -12.765 1.00 91.96 250 A 1 
ATOM 1904 O OE1 . GLU A 1 250 ? 9.810   23.034  -13.578 1.00 82.23 250 A 1 
ATOM 1905 O OE2 . GLU A 1 250 ? 11.607  23.348  -12.357 1.00 84.03 250 A 1 
ATOM 1906 N N   . ASN A 1 251 ? 12.997  18.904  -8.970  1.00 97.34 251 A 1 
ATOM 1907 C CA  . ASN A 1 251 ? 14.033  17.972  -8.536  1.00 98.10 251 A 1 
ATOM 1908 C C   . ASN A 1 251 ? 14.382  17.008  -9.685  1.00 98.47 251 A 1 
ATOM 1909 O O   . ASN A 1 251 ? 13.929  15.863  -9.720  1.00 98.30 251 A 1 
ATOM 1910 C CB  . ASN A 1 251 ? 13.585  17.279  -7.236  1.00 97.85 251 A 1 
ATOM 1911 C CG  . ASN A 1 251 ? 14.706  16.471  -6.597  1.00 97.35 251 A 1 
ATOM 1912 O OD1 . ASN A 1 251 ? 15.703  16.122  -7.208  1.00 94.82 251 A 1 
ATOM 1913 N ND2 . ASN A 1 251 ? 14.566  16.149  -5.334  1.00 94.75 251 A 1 
ATOM 1914 N N   . VAL A 1 252 ? 15.167  17.510  -10.648 1.00 98.24 252 A 1 
ATOM 1915 C CA  . VAL A 1 252 ? 15.477  16.824  -11.916 1.00 98.45 252 A 1 
ATOM 1916 C C   . VAL A 1 252 ? 15.940  15.373  -11.720 1.00 98.69 252 A 1 
ATOM 1917 O O   . VAL A 1 252 ? 15.304  14.490  -12.302 1.00 98.71 252 A 1 
ATOM 1918 C CB  . VAL A 1 252 ? 16.489  17.632  -12.754 1.00 98.23 252 A 1 
ATOM 1919 C CG1 . VAL A 1 252 ? 16.882  16.908  -14.047 1.00 97.61 252 A 1 
ATOM 1920 C CG2 . VAL A 1 252 ? 15.926  19.006  -13.132 1.00 97.48 252 A 1 
ATOM 1921 N N   . PRO A 1 253 ? 16.967  15.069  -10.902 1.00 98.72 253 A 1 
ATOM 1922 C CA  . PRO A 1 253 ? 17.412  13.685  -10.751 1.00 98.79 253 A 1 
ATOM 1923 C C   . PRO A 1 253 ? 16.309  12.773  -10.196 1.00 98.88 253 A 1 
ATOM 1924 O O   . PRO A 1 253 ? 16.152  11.647  -10.661 1.00 98.86 253 A 1 
ATOM 1925 C CB  . PRO A 1 253 ? 18.646  13.740  -9.840  1.00 98.62 253 A 1 
ATOM 1926 C CG  . PRO A 1 253 ? 18.524  15.072  -9.103  1.00 97.34 253 A 1 
ATOM 1927 C CD  . PRO A 1 253 ? 17.826  15.958  -10.122 1.00 98.58 253 A 1 
ATOM 1928 N N   . TYR A 1 254 ? 15.480  13.255  -9.259  1.00 98.76 254 A 1 
ATOM 1929 C CA  . TYR A 1 254 ? 14.433  12.433  -8.636  1.00 98.87 254 A 1 
ATOM 1930 C C   . TYR A 1 254 ? 13.240  12.205  -9.571  1.00 98.92 254 A 1 
ATOM 1931 O O   . TYR A 1 254 ? 12.675  11.113  -9.577  1.00 98.82 254 A 1 
ATOM 1932 C CB  . TYR A 1 254 ? 13.974  13.076  -7.325  1.00 98.81 254 A 1 
ATOM 1933 C CG  . TYR A 1 254 ? 14.891  12.916  -6.124  1.00 98.67 254 A 1 
ATOM 1934 C CD1 . TYR A 1 254 ? 16.294  12.912  -6.246  1.00 97.58 254 A 1 
ATOM 1935 C CD2 . TYR A 1 254 ? 14.310  12.770  -4.847  1.00 97.43 254 A 1 
ATOM 1936 C CE1 . TYR A 1 254 ? 17.111  12.754  -5.115  1.00 96.23 254 A 1 
ATOM 1937 C CE2 . TYR A 1 254 ? 15.124  12.617  -3.710  1.00 96.28 254 A 1 
ATOM 1938 C CZ  . TYR A 1 254 ? 16.528  12.602  -3.843  1.00 97.07 254 A 1 
ATOM 1939 O OH  . TYR A 1 254 ? 17.312  12.433  -2.744  1.00 95.82 254 A 1 
ATOM 1940 N N   . ILE A 1 255 ? 12.879  13.203  -10.391 1.00 98.77 255 A 1 
ATOM 1941 C CA  . ILE A 1 255 ? 11.860  13.055  -11.438 1.00 98.81 255 A 1 
ATOM 1942 C C   . ILE A 1 255 ? 12.288  11.978  -12.439 1.00 98.87 255 A 1 
ATOM 1943 O O   . ILE A 1 255 ? 11.491  11.101  -12.772 1.00 98.87 255 A 1 
ATOM 1944 C CB  . ILE A 1 255 ? 11.597  14.417  -12.124 1.00 98.77 255 A 1 
ATOM 1945 C CG1 . ILE A 1 255 ? 10.860  15.366  -11.148 1.00 98.48 255 A 1 
ATOM 1946 C CG2 . ILE A 1 255 ? 10.777  14.245  -13.418 1.00 98.57 255 A 1 
ATOM 1947 C CD1 . ILE A 1 255 ? 10.788  16.824  -11.625 1.00 97.79 255 A 1 
ATOM 1948 N N   . ILE A 1 256 ? 13.549  12.005  -12.868 1.00 98.89 256 A 1 
ATOM 1949 C CA  . ILE A 1 256 ? 14.095  10.994  -13.783 1.00 98.89 256 A 1 
ATOM 1950 C C   . ILE A 1 256 ? 14.103  9.620   -13.115 1.00 98.93 256 A 1 
ATOM 1951 O O   . ILE A 1 256 ? 13.648  8.651   -13.720 1.00 98.89 256 A 1 
ATOM 1952 C CB  . ILE A 1 256 ? 15.493  11.425  -14.263 1.00 98.72 256 A 1 
ATOM 1953 C CG1 . ILE A 1 256 ? 15.327  12.669  -15.164 1.00 97.06 256 A 1 
ATOM 1954 C CG2 . ILE A 1 256 ? 16.211  10.293  -15.023 1.00 97.96 256 A 1 
ATOM 1955 C CD1 . ILE A 1 256 ? 16.628  13.427  -15.378 1.00 88.72 256 A 1 
ATOM 1956 N N   . GLY A 1 257 ? 14.534  9.544   -11.854 1.00 98.89 257 A 1 
ATOM 1957 C CA  . GLY A 1 257 ? 14.490  8.309   -11.077 1.00 98.91 257 A 1 
ATOM 1958 C C   . GLY A 1 257 ? 13.082  7.726   -10.968 1.00 98.95 257 A 1 
ATOM 1959 O O   . GLY A 1 257 ? 12.899  6.531   -11.190 1.00 98.93 257 A 1 
ATOM 1960 N N   . LEU A 1 258 ? 12.064  8.554   -10.710 1.00 98.90 258 A 1 
ATOM 1961 C CA  . LEU A 1 258 ? 10.668  8.108   -10.671 1.00 98.92 258 A 1 
ATOM 1962 C C   . LEU A 1 258 ? 10.176  7.629   -12.046 1.00 98.94 258 A 1 
ATOM 1963 O O   . LEU A 1 258 ? 9.454   6.642   -12.110 1.00 98.92 258 A 1 
ATOM 1964 C CB  . LEU A 1 258 ? 9.785   9.233   -10.098 1.00 98.90 258 A 1 
ATOM 1965 C CG  . LEU A 1 258 ? 8.290   8.871   -9.980  1.00 98.70 258 A 1 
ATOM 1966 C CD1 . LEU A 1 258 ? 8.041   7.620   -9.138  1.00 98.41 258 A 1 
ATOM 1967 C CD2 . LEU A 1 258 ? 7.527   10.026  -9.330  1.00 98.43 258 A 1 
ATOM 1968 N N   . GLY A 1 259 ? 10.586  8.282   -13.137 1.00 98.92 259 A 1 
ATOM 1969 C CA  . GLY A 1 259 ? 10.261  7.835   -14.495 1.00 98.93 259 A 1 
ATOM 1970 C C   . GLY A 1 259 ? 10.823  6.447   -14.809 1.00 98.96 259 A 1 
ATOM 1971 O O   . GLY A 1 259 ? 10.093  5.569   -15.263 1.00 98.93 259 A 1 
ATOM 1972 N N   . VAL A 1 260 ? 12.103  6.209   -14.498 1.00 98.94 260 A 1 
ATOM 1973 C CA  . VAL A 1 260 ? 12.729  4.887   -14.679 1.00 98.96 260 A 1 
ATOM 1974 C C   . VAL A 1 260 ? 12.081  3.842   -13.769 1.00 98.96 260 A 1 
ATOM 1975 O O   . VAL A 1 260 ? 11.774  2.744   -14.228 1.00 98.94 260 A 1 
ATOM 1976 C CB  . VAL A 1 260 ? 14.250  4.958   -14.461 1.00 98.93 260 A 1 
ATOM 1977 C CG1 . VAL A 1 260 ? 14.914  3.578   -14.559 1.00 98.65 260 A 1 
ATOM 1978 C CG2 . VAL A 1 260 ? 14.901  5.852   -15.526 1.00 98.59 260 A 1 
ATOM 1979 N N   . ALA A 1 261 ? 11.791  4.183   -12.513 1.00 98.94 261 A 1 
ATOM 1980 C CA  . ALA A 1 261 ? 11.085  3.292   -11.596 1.00 98.95 261 A 1 
ATOM 1981 C C   . ALA A 1 261 ? 9.683   2.922   -12.108 1.00 98.95 261 A 1 
ATOM 1982 O O   . ALA A 1 261 ? 9.286   1.765   -12.004 1.00 98.92 261 A 1 
ATOM 1983 C CB  . ALA A 1 261 ? 11.014  3.957   -10.223 1.00 98.93 261 A 1 
ATOM 1984 N N   . ALA A 1 262 ? 8.949   3.871   -12.695 1.00 98.95 262 A 1 
ATOM 1985 C CA  . ALA A 1 262 ? 7.644   3.630   -13.302 1.00 98.95 262 A 1 
ATOM 1986 C C   . ALA A 1 262 ? 7.732   2.670   -14.497 1.00 98.95 262 A 1 
ATOM 1987 O O   . ALA A 1 262 ? 6.947   1.725   -14.579 1.00 98.91 262 A 1 
ATOM 1988 C CB  . ALA A 1 262 ? 7.036   4.978   -13.700 1.00 98.95 262 A 1 
ATOM 1989 N N   . LYS A 1 263 ? 8.729   2.852   -15.373 1.00 98.95 263 A 1 
ATOM 1990 C CA  . LYS A 1 263 ? 9.003   1.914   -16.473 1.00 98.94 263 A 1 
ATOM 1991 C C   . LYS A 1 263 ? 9.264   0.494   -15.950 1.00 98.94 263 A 1 
ATOM 1992 O O   . LYS A 1 263 ? 8.621   -0.449  -16.399 1.00 98.86 263 A 1 
ATOM 1993 C CB  . LYS A 1 263 ? 10.181  2.442   -17.309 1.00 98.89 263 A 1 
ATOM 1994 C CG  . LYS A 1 263 ? 10.521  1.486   -18.456 1.00 98.15 263 A 1 
ATOM 1995 C CD  . LYS A 1 263 ? 11.823  1.864   -19.159 1.00 96.55 263 A 1 
ATOM 1996 C CE  . LYS A 1 263 ? 12.202  0.654   -20.017 1.00 89.80 263 A 1 
ATOM 1997 N NZ  . LYS A 1 263 ? 13.564  0.719   -20.571 1.00 84.26 263 A 1 
ATOM 1998 N N   . LEU A 1 264 ? 10.158  0.354   -14.968 1.00 98.94 264 A 1 
ATOM 1999 C CA  . LEU A 1 264 ? 10.479  -0.943  -14.367 1.00 98.92 264 A 1 
ATOM 2000 C C   . LEU A 1 264 ? 9.273   -1.569  -13.653 1.00 98.90 264 A 1 
ATOM 2001 O O   . LEU A 1 264 ? 9.113   -2.786  -13.673 1.00 98.80 264 A 1 
ATOM 2002 C CB  . LEU A 1 264 ? 11.640  -0.774  -13.376 1.00 98.92 264 A 1 
ATOM 2003 C CG  . LEU A 1 264 ? 12.994  -0.408  -14.011 1.00 98.76 264 A 1 
ATOM 2004 C CD1 . LEU A 1 264 ? 14.003  -0.138  -12.898 1.00 98.43 264 A 1 
ATOM 2005 C CD2 . LEU A 1 264 ? 13.539  -1.521  -14.901 1.00 98.39 264 A 1 
ATOM 2006 N N   . ALA A 1 265 ? 8.407   -0.758  -13.034 1.00 98.92 265 A 1 
ATOM 2007 C CA  . ALA A 1 265 ? 7.183   -1.241  -12.406 1.00 98.90 265 A 1 
ATOM 2008 C C   . ALA A 1 265 ? 6.210   -1.839  -13.433 1.00 98.88 265 A 1 
ATOM 2009 O O   . ALA A 1 265 ? 5.642   -2.891  -13.165 1.00 98.76 265 A 1 
ATOM 2010 C CB  . ALA A 1 265 ? 6.547   -0.104  -11.603 1.00 98.86 265 A 1 
ATOM 2011 N N   . VAL A 1 266 ? 6.059   -1.232  -14.616 1.00 98.91 266 A 1 
ATOM 2012 C CA  . VAL A 1 266 ? 5.266   -1.813  -15.722 1.00 98.88 266 A 1 
ATOM 2013 C C   . VAL A 1 266 ? 5.840   -3.167  -16.147 1.00 98.86 266 A 1 
ATOM 2014 O O   . VAL A 1 266 ? 5.098   -4.144  -16.243 1.00 98.71 266 A 1 
ATOM 2015 C CB  . VAL A 1 266 ? 5.191   -0.860  -16.933 1.00 98.81 266 A 1 
ATOM 2016 C CG1 . VAL A 1 266 ? 4.493   -1.497  -18.143 1.00 98.19 266 A 1 
ATOM 2017 C CG2 . VAL A 1 266 ? 4.411   0.411   -16.595 1.00 98.25 266 A 1 
ATOM 2018 N N   . GLU A 1 267 ? 7.158   -3.250  -16.346 1.00 98.82 267 A 1 
ATOM 2019 C CA  . GLU A 1 267 ? 7.839   -4.483  -16.763 1.00 98.77 267 A 1 
ATOM 2020 C C   . GLU A 1 267 ? 7.698   -5.612  -15.726 1.00 98.76 267 A 1 
ATOM 2021 O O   . GLU A 1 267 ? 7.536   -6.777  -16.090 1.00 98.51 267 A 1 
ATOM 2022 C CB  . GLU A 1 267 ? 9.324   -4.180  -17.024 1.00 98.69 267 A 1 
ATOM 2023 C CG  . GLU A 1 267 ? 9.552   -3.302  -18.271 1.00 96.80 267 A 1 
ATOM 2024 C CD  . GLU A 1 267 ? 11.004  -2.811  -18.445 1.00 96.49 267 A 1 
ATOM 2025 O OE1 . GLU A 1 267 ? 11.253  -2.067  -19.425 1.00 90.23 267 A 1 
ATOM 2026 O OE2 . GLU A 1 267 ? 11.870  -3.126  -17.602 1.00 92.69 267 A 1 
ATOM 2027 N N   . ARG A 1 268 ? 7.717   -5.275  -14.426 1.00 98.78 268 A 1 
ATOM 2028 C CA  . ARG A 1 268 ? 7.636   -6.229  -13.302 1.00 98.66 268 A 1 
ATOM 2029 C C   . ARG A 1 268 ? 6.210   -6.547  -12.855 1.00 98.69 268 A 1 
ATOM 2030 O O   . ARG A 1 268 ? 6.026   -7.449  -12.035 1.00 98.38 268 A 1 
ATOM 2031 C CB  . ARG A 1 268 ? 8.471   -5.696  -12.132 1.00 98.37 268 A 1 
ATOM 2032 C CG  . ARG A 1 268 ? 9.973   -5.692  -12.452 1.00 96.81 268 A 1 
ATOM 2033 C CD  . ARG A 1 268 ? 10.739  -4.950  -11.362 1.00 95.00 268 A 1 
ATOM 2034 N NE  . ARG A 1 268 ? 12.186  -4.911  -11.656 1.00 91.96 268 A 1 
ATOM 2035 C CZ  . ARG A 1 268 ? 13.079  -4.091  -11.114 1.00 88.26 268 A 1 
ATOM 2036 N NH1 . ARG A 1 268 ? 12.775  -3.219  -10.205 1.00 84.77 268 A 1 
ATOM 2037 N NH2 . ARG A 1 268 ? 14.318  -4.129  -11.483 1.00 84.09 268 A 1 
ATOM 2038 N N   . LEU A 1 269 ? 5.193   -5.849  -13.353 1.00 98.65 269 A 1 
ATOM 2039 C CA  . LEU A 1 269 ? 3.804   -6.027  -12.926 1.00 98.54 269 A 1 
ATOM 2040 C C   . LEU A 1 269 ? 3.291   -7.479  -13.077 1.00 98.59 269 A 1 
ATOM 2041 O O   . LEU A 1 269 ? 2.612   -7.959  -12.162 1.00 98.12 269 A 1 
ATOM 2042 C CB  . LEU A 1 269 ? 2.923   -5.001  -13.665 1.00 97.94 269 A 1 
ATOM 2043 C CG  . LEU A 1 269 ? 1.483   -4.905  -13.140 1.00 93.95 269 A 1 
ATOM 2044 C CD1 . LEU A 1 269 ? 1.424   -4.313  -11.732 1.00 92.50 269 A 1 
ATOM 2045 C CD2 . LEU A 1 269 ? 0.667   -4.005  -14.070 1.00 93.26 269 A 1 
ATOM 2046 N N   . PRO A 1 270 ? 3.629   -8.233  -14.145 1.00 98.68 270 A 1 
ATOM 2047 C CA  . PRO A 1 270 ? 3.272   -9.650  -14.233 1.00 98.64 270 A 1 
ATOM 2048 C C   . PRO A 1 270 ? 3.922   -10.500 -13.132 1.00 98.66 270 A 1 
ATOM 2049 O O   . PRO A 1 270 ? 3.277   -11.393 -12.589 1.00 98.34 270 A 1 
ATOM 2050 C CB  . PRO A 1 270 ? 3.713   -10.108 -15.627 1.00 98.41 270 A 1 
ATOM 2051 C CG  . PRO A 1 270 ? 3.763   -8.814  -16.435 1.00 97.12 270 A 1 
ATOM 2052 C CD  . PRO A 1 270 ? 4.243   -7.807  -15.399 1.00 98.51 270 A 1 
ATOM 2053 N N   . GLU A 1 271 ? 5.181   -10.214 -12.775 1.00 98.63 271 A 1 
ATOM 2054 C CA  . GLU A 1 271 ? 5.913   -10.932 -11.726 1.00 98.61 271 A 1 
ATOM 2055 C C   . GLU A 1 271 ? 5.320   -10.660 -10.333 1.00 98.67 271 A 1 
ATOM 2056 O O   . GLU A 1 271 ? 5.119   -11.599 -9.558  1.00 98.27 271 A 1 
ATOM 2057 C CB  . GLU A 1 271 ? 7.394   -10.539 -11.791 1.00 98.17 271 A 1 
ATOM 2058 C CG  . GLU A 1 271 ? 8.236   -11.365 -10.813 1.00 95.46 271 A 1 
ATOM 2059 C CD  . GLU A 1 271 ? 9.708   -10.942 -10.758 1.00 95.22 271 A 1 
ATOM 2060 O OE1 . GLU A 1 271 ? 10.469  -11.695 -10.111 1.00 86.94 271 A 1 
ATOM 2061 O OE2 . GLU A 1 271 ? 10.069  -9.871  -11.282 1.00 90.11 271 A 1 
ATOM 2062 N N   . GLU A 1 272 ? 4.965   -9.394  -10.035 1.00 98.14 272 A 1 
ATOM 2063 C CA  . GLU A 1 272 ? 4.280   -9.013  -8.789  1.00 97.90 272 A 1 
ATOM 2064 C C   . GLU A 1 272 ? 2.982   -9.812  -8.600  1.00 98.23 272 A 1 
ATOM 2065 O O   . GLU A 1 272 ? 2.715   -10.340 -7.519  1.00 97.75 272 A 1 
ATOM 2066 C CB  . GLU A 1 272 ? 3.952   -7.508  -8.810  1.00 96.70 272 A 1 
ATOM 2067 C CG  . GLU A 1 272 ? 5.161   -6.589  -8.552  1.00 90.19 272 A 1 
ATOM 2068 C CD  . GLU A 1 272 ? 5.639   -6.573  -7.089  1.00 93.18 272 A 1 
ATOM 2069 O OE1 . GLU A 1 272 ? 6.699   -5.953  -6.832  1.00 84.76 272 A 1 
ATOM 2070 O OE2 . GLU A 1 272 ? 4.953   -7.149  -6.216  1.00 87.24 272 A 1 
ATOM 2071 N N   . ASN A 1 273 ? 2.192   -9.957  -9.663  1.00 98.05 273 A 1 
ATOM 2072 C CA  . ASN A 1 273 ? 0.878   -10.607 -9.626  1.00 97.99 273 A 1 
ATOM 2073 C C   . ASN A 1 273 ? 0.922   -12.138 -9.792  1.00 98.13 273 A 1 
ATOM 2074 O O   . ASN A 1 273 ? -0.126  -12.783 -9.753  1.00 97.09 273 A 1 
ATOM 2075 C CB  . ASN A 1 273 ? -0.050  -9.897  -10.625 1.00 97.67 273 A 1 
ATOM 2076 C CG  . ASN A 1 273 ? -0.432  -8.525  -10.100 1.00 96.85 273 A 1 
ATOM 2077 O OD1 . ASN A 1 273 ? -1.354  -8.392  -9.317  1.00 89.67 273 A 1 
ATOM 2078 N ND2 . ASN A 1 273 ? 0.298   -7.496  -10.450 1.00 90.36 273 A 1 
ATOM 2079 N N   . THR A 1 274 ? 2.112   -12.727 -9.949  1.00 98.53 274 A 1 
ATOM 2080 C CA  . THR A 1 274 ? 2.295   -14.186 -10.064 1.00 98.64 274 A 1 
ATOM 2081 C C   . THR A 1 274 ? 3.246   -14.702 -8.991  1.00 98.76 274 A 1 
ATOM 2082 O O   . THR A 1 274 ? 2.782   -15.176 -7.952  1.00 98.63 274 A 1 
ATOM 2083 C CB  . THR A 1 274 ? 2.721   -14.619 -11.480 1.00 98.52 274 A 1 
ATOM 2084 O OG1 . THR A 1 274 ? 3.899   -13.957 -11.884 1.00 97.70 274 A 1 
ATOM 2085 C CG2 . THR A 1 274 ? 1.653   -14.330 -12.529 1.00 96.86 274 A 1 
ATOM 2086 N N   . ARG A 1 275 ? 4.567   -14.579 -9.182  1.00 98.73 275 A 1 
ATOM 2087 C CA  . ARG A 1 275 ? 5.586   -15.134 -8.281  1.00 98.79 275 A 1 
ATOM 2088 C C   . ARG A 1 275 ? 5.520   -14.521 -6.881  1.00 98.86 275 A 1 
ATOM 2089 O O   . ARG A 1 275 ? 5.504   -15.255 -5.900  1.00 98.79 275 A 1 
ATOM 2090 C CB  . ARG A 1 275 ? 6.978   -14.954 -8.909  1.00 98.52 275 A 1 
ATOM 2091 C CG  . ARG A 1 275 ? 8.061   -15.699 -8.114  1.00 96.66 275 A 1 
ATOM 2092 C CD  . ARG A 1 275 ? 9.458   -15.473 -8.698  1.00 96.30 275 A 1 
ATOM 2093 N NE  . ARG A 1 275 ? 9.919   -14.078 -8.558  1.00 94.67 275 A 1 
ATOM 2094 C CZ  . ARG A 1 275 ? 10.472  -13.504 -7.498  1.00 96.06 275 A 1 
ATOM 2095 N NH1 . ARG A 1 275 ? 10.653  -14.118 -6.367  1.00 87.64 275 A 1 
ATOM 2096 N NH2 . ARG A 1 275 ? 10.867  -12.269 -7.568  1.00 90.27 275 A 1 
ATOM 2097 N N   . VAL A 1 276 ? 5.436   -13.191 -6.775  1.00 98.79 276 A 1 
ATOM 2098 C CA  . VAL A 1 276 ? 5.359   -12.515 -5.465  1.00 98.83 276 A 1 
ATOM 2099 C C   . VAL A 1 276 ? 4.062   -12.884 -4.752  1.00 98.86 276 A 1 
ATOM 2100 O O   . VAL A 1 276 ? 4.091   -13.250 -3.577  1.00 98.80 276 A 1 
ATOM 2101 C CB  . VAL A 1 276 ? 5.511   -10.985 -5.590  1.00 98.76 276 A 1 
ATOM 2102 C CG1 . VAL A 1 276 ? 5.446   -10.302 -4.222  1.00 98.43 276 A 1 
ATOM 2103 C CG2 . VAL A 1 276 ? 6.846   -10.610 -6.237  1.00 98.36 276 A 1 
ATOM 2104 N N   . LYS A 1 277 ? 2.933   -12.886 -5.467  1.00 98.85 277 A 1 
ATOM 2105 C CA  . LYS A 1 277 ? 1.644   -13.357 -4.937  1.00 98.88 277 A 1 
ATOM 2106 C C   . LYS A 1 277 ? 1.735   -14.797 -4.420  1.00 98.91 277 A 1 
ATOM 2107 O O   . LYS A 1 277 ? 1.303   -15.056 -3.298  1.00 98.84 277 A 1 
ATOM 2108 C CB  . LYS A 1 277 ? 0.558   -13.199 -6.016  1.00 98.80 277 A 1 
ATOM 2109 C CG  . LYS A 1 277 ? -0.815  -13.663 -5.512  1.00 98.44 277 A 1 
ATOM 2110 C CD  . LYS A 1 277 ? -1.907  -13.430 -6.559  1.00 97.57 277 A 1 
ATOM 2111 C CE  . LYS A 1 277 ? -3.235  -13.950 -6.005  1.00 92.86 277 A 1 
ATOM 2112 N NZ  . LYS A 1 277 ? -4.349  -13.762 -6.971  1.00 86.97 277 A 1 
ATOM 2113 N N   . ALA A 1 278 ? 2.327   -15.709 -5.183  1.00 98.85 278 A 1 
ATOM 2114 C CA  . ALA A 1 278 ? 2.486   -17.107 -4.789  1.00 98.86 278 A 1 
ATOM 2115 C C   . ALA A 1 278 ? 3.363   -17.262 -3.532  1.00 98.89 278 A 1 
ATOM 2116 O O   . ALA A 1 278 ? 2.993   -18.001 -2.621  1.00 98.82 278 A 1 
ATOM 2117 C CB  . ALA A 1 278 ? 3.049   -17.890 -5.979  1.00 98.82 278 A 1 
ATOM 2118 N N   . MET A 1 279 ? 4.478   -16.524 -3.431  1.00 98.87 279 A 1 
ATOM 2119 C CA  . MET A 1 279 ? 5.306   -16.500 -2.216  1.00 98.87 279 A 1 
ATOM 2120 C C   . MET A 1 279 ? 4.524   -15.977 -1.009  1.00 98.91 279 A 1 
ATOM 2121 O O   . MET A 1 279 ? 4.584   -16.574 0.064   1.00 98.85 279 A 1 
ATOM 2122 C CB  . MET A 1 279 ? 6.546   -15.622 -2.413  1.00 98.75 279 A 1 
ATOM 2123 C CG  . MET A 1 279 ? 7.598   -16.256 -3.327  1.00 97.78 279 A 1 
ATOM 2124 S SD  . MET A 1 279 ? 9.177   -15.358 -3.363  1.00 97.47 279 A 1 
ATOM 2125 C CE  . MET A 1 279 ? 8.665   -13.747 -3.996  1.00 91.85 279 A 1 
ATOM 2126 N N   . ARG A 1 280 ? 3.754   -14.887 -1.170  1.00 98.88 280 A 1 
ATOM 2127 C CA  . ARG A 1 280 ? 2.890   -14.329 -0.125  1.00 98.89 280 A 1 
ATOM 2128 C C   . ARG A 1 280 ? 1.858   -15.351 0.341   1.00 98.92 280 A 1 
ATOM 2129 O O   . ARG A 1 280 ? 1.703   -15.539 1.547   1.00 98.88 280 A 1 
ATOM 2130 C CB  . ARG A 1 280 ? 2.249   -13.035 -0.655  1.00 98.69 280 A 1 
ATOM 2131 C CG  . ARG A 1 280 ? 1.429   -12.232 0.366   1.00 97.88 280 A 1 
ATOM 2132 C CD  . ARG A 1 280 ? 0.041   -12.775 0.740   1.00 97.77 280 A 1 
ATOM 2133 N NE  . ARG A 1 280 ? -0.802  -13.046 -0.440  1.00 96.77 280 A 1 
ATOM 2134 C CZ  . ARG A 1 280 ? -1.588  -12.205 -1.079  1.00 97.85 280 A 1 
ATOM 2135 N NH1 . ARG A 1 280 ? -1.743  -10.975 -0.693  1.00 92.38 280 A 1 
ATOM 2136 N NH2 . ARG A 1 280 ? -2.236  -12.590 -2.138  1.00 94.19 280 A 1 
ATOM 2137 N N   . ASP A 1 281 ? 1.169   -16.018 -0.583  1.00 98.87 281 A 1 
ATOM 2138 C CA  . ASP A 1 281 ? 0.142   -17.014 -0.258  1.00 98.85 281 A 1 
ATOM 2139 C C   . ASP A 1 281 ? 0.746   -18.236 0.444   1.00 98.87 281 A 1 
ATOM 2140 O O   . ASP A 1 281 ? 0.171   -18.743 1.409   1.00 98.78 281 A 1 
ATOM 2141 C CB  . ASP A 1 281 ? -0.609  -17.435 -1.538  1.00 98.74 281 A 1 
ATOM 2142 C CG  . ASP A 1 281 ? -1.500  -16.328 -2.122  1.00 98.32 281 A 1 
ATOM 2143 O OD1 . ASP A 1 281 ? -1.856  -15.378 -1.386  1.00 97.25 281 A 1 
ATOM 2144 O OD2 . ASP A 1 281 ? -1.851  -16.398 -3.318  1.00 97.00 281 A 1 
ATOM 2145 N N   . ARG A 1 282 ? 1.931   -18.677 0.029   1.00 98.85 282 A 1 
ATOM 2146 C CA  . ARG A 1 282 ? 2.685   -19.764 0.671   1.00 98.86 282 A 1 
ATOM 2147 C C   . ARG A 1 282 ? 3.117   -19.412 2.091   1.00 98.90 282 A 1 
ATOM 2148 O O   . ARG A 1 282 ? 2.917   -20.218 2.995   1.00 98.80 282 A 1 
ATOM 2149 C CB  . ARG A 1 282 ? 3.888   -20.115 -0.216  1.00 98.64 282 A 1 
ATOM 2150 C CG  . ARG A 1 282 ? 4.598   -21.391 0.254   1.00 95.62 282 A 1 
ATOM 2151 C CD  . ARG A 1 282 ? 5.684   -21.782 -0.747  1.00 94.85 282 A 1 
ATOM 2152 N NE  . ARG A 1 282 ? 6.910   -20.962 -0.642  1.00 91.77 282 A 1 
ATOM 2153 C CZ  . ARG A 1 282 ? 7.941   -21.271 0.121   1.00 93.30 282 A 1 
ATOM 2154 N NH1 . ARG A 1 282 ? 7.901   -22.226 0.993   1.00 82.75 282 A 1 
ATOM 2155 N NH2 . ARG A 1 282 ? 9.076   -20.648 0.021   1.00 84.79 282 A 1 
ATOM 2156 N N   . LEU A 1 283 ? 3.666   -18.207 2.276   1.00 98.83 283 A 1 
ATOM 2157 C CA  . LEU A 1 283 ? 4.041   -17.685 3.591   1.00 98.82 283 A 1 
ATOM 2158 C C   . LEU A 1 283 ? 2.825   -17.629 4.517   1.00 98.85 283 A 1 
ATOM 2159 O O   . LEU A 1 283 ? 2.863   -18.187 5.609   1.00 98.79 283 A 1 
ATOM 2160 C CB  . LEU A 1 283 ? 4.700   -16.305 3.404   1.00 98.79 283 A 1 
ATOM 2161 C CG  . LEU A 1 283 ? 5.126   -15.603 4.705   1.00 98.45 283 A 1 
ATOM 2162 C CD1 . LEU A 1 283 ? 6.152   -16.408 5.498   1.00 98.03 283 A 1 
ATOM 2163 C CD2 . LEU A 1 283 ? 5.744   -14.248 4.359   1.00 98.11 283 A 1 
ATOM 2164 N N   . GLU A 1 284 ? 1.723   -17.036 4.060   1.00 98.86 284 A 1 
ATOM 2165 C CA  . GLU A 1 284 ? 0.470   -16.956 4.814   1.00 98.85 284 A 1 
ATOM 2166 C C   . GLU A 1 284 ? -0.057  -18.345 5.202   1.00 98.86 284 A 1 
ATOM 2167 O O   . GLU A 1 284 ? -0.325  -18.595 6.375   1.00 98.79 284 A 1 
ATOM 2168 C CB  . GLU A 1 284 ? -0.572  -16.194 3.984   1.00 98.73 284 A 1 
ATOM 2169 C CG  . GLU A 1 284 ? -1.890  -16.024 4.746   1.00 98.52 284 A 1 
ATOM 2170 C CD  . GLU A 1 284 ? -2.885  -15.222 3.910   1.00 98.58 284 A 1 
ATOM 2171 O OE1 . GLU A 1 284 ? -3.777  -15.823 3.265   1.00 96.39 284 A 1 
ATOM 2172 O OE2 . GLU A 1 284 ? -2.767  -13.988 3.858   1.00 97.06 284 A 1 
ATOM 2173 N N   . ALA A 1 285 ? -0.164  -19.266 4.244   1.00 98.84 285 A 1 
ATOM 2174 C CA  . ALA A 1 285 ? -0.655  -20.618 4.499   1.00 98.83 285 A 1 
ATOM 2175 C C   . ALA A 1 285 ? 0.234   -21.395 5.482   1.00 98.85 285 A 1 
ATOM 2176 O O   . ALA A 1 285 ? -0.270  -22.220 6.246   1.00 98.72 285 A 1 
ATOM 2177 C CB  . ALA A 1 285 ? -0.760  -21.348 3.160   1.00 98.76 285 A 1 
ATOM 2178 N N   . GLY A 1 286 ? 1.544   -21.155 5.467   1.00 98.77 286 A 1 
ATOM 2179 C CA  . GLY A 1 286 ? 2.480   -21.734 6.423   1.00 98.77 286 A 1 
ATOM 2180 C C   . GLY A 1 286 ? 2.318   -21.159 7.829   1.00 98.84 286 A 1 
ATOM 2181 O O   . GLY A 1 286 ? 2.234   -21.929 8.782   1.00 98.71 286 A 1 
ATOM 2182 N N   . LEU A 1 287 ? 2.195   -19.834 7.962   1.00 98.80 287 A 1 
ATOM 2183 C CA  . LEU A 1 287 ? 2.019   -19.154 9.250   1.00 98.78 287 A 1 
ATOM 2184 C C   . LEU A 1 287 ? 0.673   -19.487 9.907   1.00 98.76 287 A 1 
ATOM 2185 O O   . LEU A 1 287 ? 0.615   -19.652 11.122  1.00 98.56 287 A 1 
ATOM 2186 C CB  . LEU A 1 287 ? 2.181   -17.638 9.059   1.00 98.74 287 A 1 
ATOM 2187 C CG  . LEU A 1 287 ? 3.606   -17.191 8.672   1.00 98.47 287 A 1 
ATOM 2188 C CD1 . LEU A 1 287 ? 3.639   -15.680 8.468   1.00 98.04 287 A 1 
ATOM 2189 C CD2 . LEU A 1 287 ? 4.649   -17.554 9.728   1.00 97.99 287 A 1 
ATOM 2190 N N   . LEU A 1 288 ? -0.386  -19.683 9.119   1.00 98.72 288 A 1 
ATOM 2191 C CA  . LEU A 1 288 ? -1.707  -20.092 9.617   1.00 98.68 288 A 1 
ATOM 2192 C C   . LEU A 1 288 ? -1.753  -21.522 10.188  1.00 98.66 288 A 1 
ATOM 2193 O O   . LEU A 1 288 ? -2.772  -21.911 10.756  1.00 98.30 288 A 1 
ATOM 2194 C CB  . LEU A 1 288 ? -2.743  -19.934 8.495   1.00 98.65 288 A 1 
ATOM 2195 C CG  . LEU A 1 288 ? -3.079  -18.480 8.124   1.00 98.23 288 A 1 
ATOM 2196 C CD1 . LEU A 1 288 ? -4.032  -18.503 6.928   1.00 97.42 288 A 1 
ATOM 2197 C CD2 . LEU A 1 288 ? -3.749  -17.718 9.266   1.00 97.56 288 A 1 
ATOM 2198 N N   . LYS A 1 289 ? -0.678  -22.314 10.063  1.00 98.45 289 A 1 
ATOM 2199 C CA  . LYS A 1 289 ? -0.561  -23.604 10.766  1.00 98.35 289 A 1 
ATOM 2200 C C   . LYS A 1 289 ? -0.248  -23.433 12.253  1.00 98.31 289 A 1 
ATOM 2201 O O   . LYS A 1 289 ? -0.446  -24.377 13.014  1.00 97.81 289 A 1 
ATOM 2202 C CB  . LYS A 1 289 ? 0.517   -24.477 10.115  1.00 98.51 289 A 1 
ATOM 2203 C CG  . LYS A 1 289 ? 0.175   -24.845 8.668   1.00 97.86 289 A 1 
ATOM 2204 C CD  . LYS A 1 289 ? 1.331   -25.633 8.047   1.00 95.60 289 A 1 
ATOM 2205 C CE  . LYS A 1 289 ? 1.015   -25.939 6.584   1.00 92.56 289 A 1 
ATOM 2206 N NZ  . LYS A 1 289 ? 2.144   -26.655 5.936   1.00 84.44 289 A 1 
ATOM 2207 N N   . ILE A 1 290 ? 0.251   -22.265 12.665  1.00 98.34 290 A 1 
ATOM 2208 C CA  . ILE A 1 290 ? 0.468   -21.931 14.072  1.00 98.24 290 A 1 
ATOM 2209 C C   . ILE A 1 290 ? -0.914  -21.755 14.723  1.00 98.13 290 A 1 
ATOM 2210 O O   . ILE A 1 290 ? -1.721  -20.976 14.207  1.00 97.72 290 A 1 
ATOM 2211 C CB  . ILE A 1 290 ? 1.347   -20.667 14.203  1.00 98.31 290 A 1 
ATOM 2212 C CG1 . ILE A 1 290 ? 2.718   -20.866 13.506  1.00 98.03 290 A 1 
ATOM 2213 C CG2 . ILE A 1 290 ? 1.538   -20.307 15.685  1.00 97.88 290 A 1 
ATOM 2214 C CD1 . ILE A 1 290 ? 3.568   -19.591 13.412  1.00 97.33 290 A 1 
ATOM 2215 N N   . PRO A 1 291 ? -1.225  -22.441 15.842  1.00 97.89 291 A 1 
ATOM 2216 C CA  . PRO A 1 291 ? -2.514  -22.295 16.513  1.00 97.53 291 A 1 
ATOM 2217 C C   . PRO A 1 291 ? -2.807  -20.841 16.908  1.00 97.73 291 A 1 
ATOM 2218 O O   . PRO A 1 291 ? -1.884  -20.067 17.149  1.00 97.36 291 A 1 
ATOM 2219 C CB  . PRO A 1 291 ? -2.451  -23.208 17.743  1.00 96.74 291 A 1 
ATOM 2220 C CG  . PRO A 1 291 ? -1.419  -24.261 17.346  1.00 94.94 291 A 1 
ATOM 2221 C CD  . PRO A 1 291 ? -0.434  -23.469 16.497  1.00 97.12 291 A 1 
ATOM 2222 N N   . PHE A 1 292 ? -4.091  -20.470 17.002  1.00 97.55 292 A 1 
ATOM 2223 C CA  . PHE A 1 292 ? -4.526  -19.121 17.387  1.00 97.45 292 A 1 
ATOM 2224 C C   . PHE A 1 292 ? -3.868  -18.023 16.539  1.00 97.47 292 A 1 
ATOM 2225 O O   . PHE A 1 292 ? -3.340  -17.035 17.044  1.00 96.73 292 A 1 
ATOM 2226 C CB  . PHE A 1 292 ? -4.375  -18.915 18.899  1.00 97.07 292 A 1 
ATOM 2227 C CG  . PHE A 1 292 ? -5.149  -19.912 19.733  1.00 96.56 292 A 1 
ATOM 2228 C CD1 . PHE A 1 292 ? -6.480  -19.643 20.093  1.00 95.16 292 A 1 
ATOM 2229 C CD2 . PHE A 1 292 ? -4.549  -21.119 20.133  1.00 95.55 292 A 1 
ATOM 2230 C CE1 . PHE A 1 292 ? -7.203  -20.570 20.856  1.00 94.49 292 A 1 
ATOM 2231 C CE2 . PHE A 1 292 ? -5.277  -22.051 20.894  1.00 94.55 292 A 1 
ATOM 2232 C CZ  . PHE A 1 292 ? -6.602  -21.775 21.257  1.00 94.40 292 A 1 
ATOM 2233 N N   . THR A 1 293 ? -3.873  -18.226 15.219  1.00 98.19 293 A 1 
ATOM 2234 C CA  . THR A 1 293 ? -3.479  -17.227 14.226  1.00 98.40 293 A 1 
ATOM 2235 C C   . THR A 1 293 ? -4.633  -16.925 13.283  1.00 98.43 293 A 1 
ATOM 2236 O O   . THR A 1 293 ? -5.483  -17.775 13.019  1.00 97.83 293 A 1 
ATOM 2237 C CB  . THR A 1 293 ? -2.233  -17.623 13.425  1.00 97.96 293 A 1 
ATOM 2238 O OG1 . THR A 1 293 ? -2.431  -18.823 12.725  1.00 87.91 293 A 1 
ATOM 2239 C CG2 . THR A 1 293 ? -1.006  -17.772 14.306  1.00 86.83 293 A 1 
ATOM 2240 N N   . ARG A 1 294 ? -4.688  -15.701 12.764  1.00 98.48 294 A 1 
ATOM 2241 C CA  . ARG A 1 294 ? -5.718  -15.260 11.816  1.00 98.42 294 A 1 
ATOM 2242 C C   . ARG A 1 294 ? -5.171  -14.242 10.827  1.00 98.56 294 A 1 
ATOM 2243 O O   . ARG A 1 294 ? -4.308  -13.442 11.176  1.00 98.20 294 A 1 
ATOM 2244 C CB  . ARG A 1 294 ? -6.932  -14.698 12.575  1.00 97.61 294 A 1 
ATOM 2245 C CG  . ARG A 1 294 ? -6.601  -13.458 13.434  1.00 94.59 294 A 1 
ATOM 2246 C CD  . ARG A 1 294 ? -7.824  -12.932 14.184  1.00 92.97 294 A 1 
ATOM 2247 N NE  . ARG A 1 294 ? -8.826  -12.362 13.267  1.00 85.26 294 A 1 
ATOM 2248 C CZ  . ARG A 1 294 ? -10.063 -12.037 13.578  1.00 81.65 294 A 1 
ATOM 2249 N NH1 . ARG A 1 294 ? -10.532 -12.191 14.785  1.00 73.17 294 A 1 
ATOM 2250 N NH2 . ARG A 1 294 ? -10.857 -11.540 12.672  1.00 71.96 294 A 1 
ATOM 2251 N N   . VAL A 1 295 ? -5.718  -14.238 9.615   1.00 98.68 295 A 1 
ATOM 2252 C CA  . VAL A 1 295 ? -5.469  -13.166 8.639   1.00 98.73 295 A 1 
ATOM 2253 C C   . VAL A 1 295 ? -6.361  -11.977 8.974   1.00 98.74 295 A 1 
ATOM 2254 O O   . VAL A 1 295 ? -7.544  -12.151 9.270   1.00 98.39 295 A 1 
ATOM 2255 C CB  . VAL A 1 295 ? -5.691  -13.636 7.191   1.00 98.41 295 A 1 
ATOM 2256 C CG1 . VAL A 1 295 ? -5.388  -12.536 6.167   1.00 95.09 295 A 1 
ATOM 2257 C CG2 . VAL A 1 295 ? -4.779  -14.818 6.865   1.00 95.19 295 A 1 
ATOM 2258 N N   . ASN A 1 296 ? -5.806  -10.773 8.891   1.00 98.61 296 A 1 
ATOM 2259 C CA  . ASN A 1 296 ? -6.537  -9.522  8.987   1.00 98.53 296 A 1 
ATOM 2260 C C   . ASN A 1 296 ? -6.712  -8.941  7.584   1.00 98.55 296 A 1 
ATOM 2261 O O   . ASN A 1 296 ? -5.756  -8.452  6.980   1.00 98.05 296 A 1 
ATOM 2262 C CB  . ASN A 1 296 ? -5.797  -8.554  9.914   1.00 98.30 296 A 1 
ATOM 2263 C CG  . ASN A 1 296 ? -5.541  -9.117  11.292  1.00 98.11 296 A 1 
ATOM 2264 O OD1 . ASN A 1 296 ? -6.409  -9.671  11.947  1.00 95.83 296 A 1 
ATOM 2265 N ND2 . ASN A 1 296 ? -4.327  -8.985  11.768  1.00 95.91 296 A 1 
ATOM 2266 N N   . GLY A 1 297 ? -7.937  -8.980  7.073   1.00 98.26 297 A 1 
ATOM 2267 C CA  . GLY A 1 297 ? -8.300  -8.468  5.756   1.00 98.46 297 A 1 
ATOM 2268 C C   . GLY A 1 297 ? -8.732  -9.553  4.776   1.00 98.69 297 A 1 
ATOM 2269 O O   . GLY A 1 297 ? -8.398  -10.729 4.922   1.00 98.24 297 A 1 
ATOM 2270 N N   . HIS A 1 298 ? -9.468  -9.124  3.751   1.00 98.67 298 A 1 
ATOM 2271 C CA  . HIS A 1 298 ? -10.013 -9.990  2.710   1.00 98.69 298 A 1 
ATOM 2272 C C   . HIS A 1 298 ? -8.896  -10.667 1.903   1.00 98.61 298 A 1 
ATOM 2273 O O   . HIS A 1 298 ? -7.961  -10.017 1.432   1.00 98.10 298 A 1 
ATOM 2274 C CB  . HIS A 1 298 ? -10.947 -9.172  1.825   1.00 98.58 298 A 1 
ATOM 2275 C CG  . HIS A 1 298 ? -11.813 -10.030 0.945   1.00 98.51 298 A 1 
ATOM 2276 N ND1 . HIS A 1 298 ? -11.390 -10.829 -0.080  1.00 94.51 298 A 1 
ATOM 2277 C CD2 . HIS A 1 298 ? -13.167 -10.188 1.024   1.00 95.36 298 A 1 
ATOM 2278 C CE1 . HIS A 1 298 ? -12.455 -11.464 -0.595  1.00 94.71 298 A 1 
ATOM 2279 N NE2 . HIS A 1 298 ? -13.564 -11.093 0.043   1.00 95.75 298 A 1 
ATOM 2280 N N   . ARG A 1 299 ? -8.986  -11.984 1.720   1.00 98.58 299 A 1 
ATOM 2281 C CA  . ARG A 1 299 ? -7.892  -12.787 1.147   1.00 98.50 299 A 1 
ATOM 2282 C C   . ARG A 1 299 ? -7.821  -12.760 -0.383  1.00 98.50 299 A 1 
ATOM 2283 O O   . ARG A 1 299 ? -6.771  -13.092 -0.931  1.00 97.38 299 A 1 
ATOM 2284 C CB  . ARG A 1 299 ? -7.968  -14.225 1.672   1.00 97.99 299 A 1 
ATOM 2285 C CG  . ARG A 1 299 ? -7.791  -14.280 3.196   1.00 96.07 299 A 1 
ATOM 2286 C CD  . ARG A 1 299 ? -7.806  -15.720 3.714   1.00 93.64 299 A 1 
ATOM 2287 N NE  . ARG A 1 299 ? -6.582  -16.439 3.337   1.00 87.36 299 A 1 
ATOM 2288 C CZ  . ARG A 1 299 ? -6.385  -17.744 3.362   1.00 83.89 299 A 1 
ATOM 2289 N NH1 . ARG A 1 299 ? -7.319  -18.579 3.721   1.00 75.83 299 A 1 
ATOM 2290 N NH2 . ARG A 1 299 ? -5.224  -18.220 3.033   1.00 74.26 299 A 1 
ATOM 2291 N N   . GLU A 1 300 ? -8.890  -12.367 -1.056  1.00 98.24 300 A 1 
ATOM 2292 C CA  . GLU A 1 300 ? -8.954  -12.284 -2.523  1.00 97.96 300 A 1 
ATOM 2293 C C   . GLU A 1 300 ? -8.772  -10.842 -3.011  1.00 98.17 300 A 1 
ATOM 2294 O O   . GLU A 1 300 ? -7.887  -10.576 -3.822  1.00 97.37 300 A 1 
ATOM 2295 C CB  . GLU A 1 300 ? -10.272 -12.877 -3.045  1.00 97.14 300 A 1 
ATOM 2296 C CG  . GLU A 1 300 ? -10.436 -14.357 -2.675  1.00 89.83 300 A 1 
ATOM 2297 C CD  . GLU A 1 300 ? -11.701 -14.995 -3.270  1.00 83.85 300 A 1 
ATOM 2298 O OE1 . GLU A 1 300 ? -11.808 -16.235 -3.145  1.00 75.15 300 A 1 
ATOM 2299 O OE2 . GLU A 1 300 ? -12.521 -14.264 -3.861  1.00 76.31 300 A 1 
ATOM 2300 N N   . TYR A 1 301 ? -9.548  -9.897  -2.475  1.00 98.48 301 A 1 
ATOM 2301 C CA  . TYR A 1 301 ? -9.494  -8.482  -2.848  1.00 98.52 301 A 1 
ATOM 2302 C C   . TYR A 1 301 ? -8.382  -7.741  -2.106  1.00 98.64 301 A 1 
ATOM 2303 O O   . TYR A 1 301 ? -8.624  -6.917  -1.226  1.00 98.12 301 A 1 
ATOM 2304 C CB  . TYR A 1 301 ? -10.867 -7.829  -2.656  1.00 98.15 301 A 1 
ATOM 2305 C CG  . TYR A 1 301 ? -11.959 -8.461  -3.483  1.00 94.06 301 A 1 
ATOM 2306 C CD1 . TYR A 1 301 ? -11.966 -8.302  -4.881  1.00 87.96 301 A 1 
ATOM 2307 C CD2 . TYR A 1 301 ? -12.966 -9.219  -2.858  1.00 88.54 301 A 1 
ATOM 2308 C CE1 . TYR A 1 301 ? -12.979 -8.904  -5.650  1.00 84.84 301 A 1 
ATOM 2309 C CE2 . TYR A 1 301 ? -13.977 -9.823  -3.623  1.00 86.38 301 A 1 
ATOM 2310 C CZ  . TYR A 1 301 ? -13.986 -9.665  -5.021  1.00 84.43 301 A 1 
ATOM 2311 O OH  . TYR A 1 301 ? -14.964 -10.249 -5.764  1.00 84.02 301 A 1 
ATOM 2312 N N   . ARG A 1 302 ? -7.129  -8.053  -2.440  1.00 98.56 302 A 1 
ATOM 2313 C CA  . ARG A 1 302 ? -5.953  -7.439  -1.809  1.00 98.62 302 A 1 
ATOM 2314 C C   . ARG A 1 302 ? -4.748  -7.378  -2.746  1.00 98.79 302 A 1 
ATOM 2315 O O   . ARG A 1 302 ? -4.682  -8.082  -3.752  1.00 98.52 302 A 1 
ATOM 2316 C CB  . ARG A 1 302 ? -5.612  -8.187  -0.514  1.00 97.16 302 A 1 
ATOM 2317 C CG  . ARG A 1 302 ? -5.170  -9.633  -0.764  1.00 95.25 302 A 1 
ATOM 2318 C CD  . ARG A 1 302 ? -4.825  -10.294 0.567   1.00 95.52 302 A 1 
ATOM 2319 N NE  . ARG A 1 302 ? -4.452  -11.700 0.374   1.00 94.45 302 A 1 
ATOM 2320 C CZ  . ARG A 1 302 ? -4.007  -12.505 1.321   1.00 95.42 302 A 1 
ATOM 2321 N NH1 . ARG A 1 302 ? -3.822  -12.103 2.540   1.00 90.19 302 A 1 
ATOM 2322 N NH2 . ARG A 1 302 ? -3.741  -13.748 1.061   1.00 90.85 302 A 1 
ATOM 2323 N N   . LEU A 1 303 ? -3.760  -6.573  -2.348  1.00 98.80 303 A 1 
ATOM 2324 C CA  . LEU A 1 303 ? -2.468  -6.484  -3.026  1.00 98.81 303 A 1 
ATOM 2325 C C   . LEU A 1 303 ? -1.776  -7.857  -3.120  1.00 98.82 303 A 1 
ATOM 2326 O O   . LEU A 1 303 ? -1.845  -8.654  -2.175  1.00 98.66 303 A 1 
ATOM 2327 C CB  . LEU A 1 303 ? -1.555  -5.506  -2.275  1.00 98.72 303 A 1 
ATOM 2328 C CG  . LEU A 1 303 ? -1.966  -4.033  -2.368  1.00 98.47 303 A 1 
ATOM 2329 C CD1 . LEU A 1 303 ? -1.014  -3.211  -1.493  1.00 98.12 303 A 1 
ATOM 2330 C CD2 . LEU A 1 303 ? -1.895  -3.503  -3.799  1.00 97.99 303 A 1 
ATOM 2331 N N   . PRO A 1 304 ? -1.044  -8.120  -4.212  1.00 98.81 304 A 1 
ATOM 2332 C CA  . PRO A 1 304 ? -0.340  -9.389  -4.400  1.00 98.79 304 A 1 
ATOM 2333 C C   . PRO A 1 304 ? 0.766   -9.613  -3.366  1.00 98.82 304 A 1 
ATOM 2334 O O   . PRO A 1 304 ? 1.021   -10.749 -2.980  1.00 98.61 304 A 1 
ATOM 2335 C CB  . PRO A 1 304 ? 0.220   -9.325  -5.826  1.00 98.66 304 A 1 
ATOM 2336 C CG  . PRO A 1 304 ? 0.353   -7.833  -6.110  1.00 98.19 304 A 1 
ATOM 2337 C CD  . PRO A 1 304 ? -0.834  -7.249  -5.361  1.00 98.72 304 A 1 
ATOM 2338 N N   . ASN A 1 305 ? 1.382   -8.549  -2.861  1.00 98.61 305 A 1 
ATOM 2339 C CA  . ASN A 1 305 ? 2.594   -8.624  -2.048  1.00 98.69 305 A 1 
ATOM 2340 C C   . ASN A 1 305 ? 2.362   -8.625  -0.529  1.00 98.80 305 A 1 
ATOM 2341 O O   . ASN A 1 305 ? 3.333   -8.752  0.217   1.00 98.57 305 A 1 
ATOM 2342 C CB  . ASN A 1 305 ? 3.514   -7.477  -2.480  1.00 98.47 305 A 1 
ATOM 2343 C CG  . ASN A 1 305 ? 3.154   -6.147  -1.846  1.00 98.45 305 A 1 
ATOM 2344 O OD1 . ASN A 1 305 ? 2.005   -5.744  -1.754  1.00 94.97 305 A 1 
ATOM 2345 N ND2 . ASN A 1 305 ? 4.134   -5.439  -1.348  1.00 96.02 305 A 1 
ATOM 2346 N N   . THR A 1 306 ? 1.129   -8.406  -0.044  1.00 98.71 306 A 1 
ATOM 2347 C CA  . THR A 1 306 ? 0.856   -8.058  1.358   1.00 98.75 306 A 1 
ATOM 2348 C C   . THR A 1 306 ? 0.009   -9.111  2.053   1.00 98.78 306 A 1 
ATOM 2349 O O   . THR A 1 306 ? -1.031  -9.517  1.531   1.00 98.60 306 A 1 
ATOM 2350 C CB  . THR A 1 306 ? 0.173   -6.683  1.466   1.00 98.64 306 A 1 
ATOM 2351 O OG1 . THR A 1 306 ? 0.909   -5.722  0.743   1.00 97.48 306 A 1 
ATOM 2352 C CG2 . THR A 1 306 ? 0.057   -6.184  2.906   1.00 97.92 306 A 1 
ATOM 2353 N N   . THR A 1 307 ? 0.417   -9.496  3.264   1.00 98.78 307 A 1 
ATOM 2354 C CA  . THR A 1 307 ? -0.422  -10.201 4.233   1.00 98.78 307 A 1 
ATOM 2355 C C   . THR A 1 307 ? -0.270  -9.559  5.609   1.00 98.73 307 A 1 
ATOM 2356 O O   . THR A 1 307 ? 0.764   -8.965  5.919   1.00 98.49 307 A 1 
ATOM 2357 C CB  . THR A 1 307 ? -0.139  -11.712 4.250   1.00 98.71 307 A 1 
ATOM 2358 O OG1 . THR A 1 307 ? -1.087  -12.339 5.076   1.00 97.97 307 A 1 
ATOM 2359 C CG2 . THR A 1 307 ? 1.249   -12.093 4.756   1.00 97.83 307 A 1 
ATOM 2360 N N   . ASN A 1 308 ? -1.325  -9.637  6.420   1.00 98.52 308 A 1 
ATOM 2361 C CA  . ASN A 1 308 ? -1.324  -9.186  7.806   1.00 98.53 308 A 1 
ATOM 2362 C C   . ASN A 1 308 ? -1.903  -10.316 8.659   1.00 98.56 308 A 1 
ATOM 2363 O O   . ASN A 1 308 ? -3.032  -10.743 8.427   1.00 98.31 308 A 1 
ATOM 2364 C CB  . ASN A 1 308 ? -2.108  -7.871  7.919   1.00 98.36 308 A 1 
ATOM 2365 C CG  . ASN A 1 308 ? -2.029  -7.253  9.307   1.00 98.13 308 A 1 
ATOM 2366 O OD1 . ASN A 1 308 ? -2.195  -7.910  10.322  1.00 94.82 308 A 1 
ATOM 2367 N ND2 . ASN A 1 308 ? -1.772  -5.973  9.394   1.00 95.26 308 A 1 
ATOM 2368 N N   . ILE A 1 309 ? -1.114  -10.817 9.598   1.00 98.60 309 A 1 
ATOM 2369 C CA  . ILE A 1 309 ? -1.456  -11.986 10.407  1.00 98.61 309 A 1 
ATOM 2370 C C   . ILE A 1 309 ? -1.339  -11.610 11.878  1.00 98.50 309 A 1 
ATOM 2371 O O   . ILE A 1 309 ? -0.293  -11.137 12.314  1.00 98.18 309 A 1 
ATOM 2372 C CB  . ILE A 1 309 ? -0.574  -13.203 10.049  1.00 98.56 309 A 1 
ATOM 2373 C CG1 . ILE A 1 309 ? -0.731  -13.541 8.549   1.00 97.16 309 A 1 
ATOM 2374 C CG2 . ILE A 1 309 ? -0.949  -14.418 10.921  1.00 97.74 309 A 1 
ATOM 2375 C CD1 . ILE A 1 309 ? 0.140   -14.699 8.070   1.00 88.21 309 A 1 
ATOM 2376 N N   . SER A 1 310 ? -2.400  -11.854 12.636  1.00 98.28 310 A 1 
ATOM 2377 C CA  . SER A 1 310 ? -2.369  -11.780 14.091  1.00 98.17 310 A 1 
ATOM 2378 C C   . SER A 1 310 ? -1.944  -13.113 14.695  1.00 98.29 310 A 1 
ATOM 2379 O O   . SER A 1 310 ? -2.467  -14.163 14.312  1.00 98.21 310 A 1 
ATOM 2380 C CB  . SER A 1 310 ? -3.734  -11.389 14.642  1.00 97.81 310 A 1 
ATOM 2381 O OG  . SER A 1 310 ? -4.018  -10.036 14.354  1.00 96.39 310 A 1 
ATOM 2382 N N   . PHE A 1 311 ? -1.054  -13.036 15.672  1.00 97.89 311 A 1 
ATOM 2383 C CA  . PHE A 1 311 ? -0.676  -14.121 16.572  1.00 97.82 311 A 1 
ATOM 2384 C C   . PHE A 1 311 ? -1.258  -13.782 17.947  1.00 97.42 311 A 1 
ATOM 2385 O O   . PHE A 1 311 ? -0.781  -12.865 18.618  1.00 96.78 311 A 1 
ATOM 2386 C CB  . PHE A 1 311 ? 0.848   -14.246 16.605  1.00 98.04 311 A 1 
ATOM 2387 C CG  . PHE A 1 311 ? 1.480   -14.487 15.247  1.00 98.30 311 A 1 
ATOM 2388 C CD1 . PHE A 1 311 ? 1.695   -15.799 14.787  1.00 98.09 311 A 1 
ATOM 2389 C CD2 . PHE A 1 311 ? 1.821   -13.398 14.423  1.00 98.24 311 A 1 
ATOM 2390 C CE1 . PHE A 1 311 ? 2.247   -16.021 13.514  1.00 98.13 311 A 1 
ATOM 2391 C CE2 . PHE A 1 311 ? 2.366   -13.620 13.145  1.00 98.12 311 A 1 
ATOM 2392 C CZ  . PHE A 1 311 ? 2.579   -14.931 12.690  1.00 98.29 311 A 1 
ATOM 2393 N N   . GLU A 1 312 ? -2.341  -14.453 18.324  1.00 96.92 312 A 1 
ATOM 2394 C CA  . GLU A 1 312 ? -3.104  -14.076 19.513  1.00 96.82 312 A 1 
ATOM 2395 C C   . GLU A 1 312 ? -2.310  -14.295 20.807  1.00 96.91 312 A 1 
ATOM 2396 O O   . GLU A 1 312 ? -1.445  -15.177 20.882  1.00 96.47 312 A 1 
ATOM 2397 C CB  . GLU A 1 312 ? -4.465  -14.792 19.548  1.00 96.58 312 A 1 
ATOM 2398 C CG  . GLU A 1 312 ? -5.345  -14.426 18.344  1.00 94.13 312 A 1 
ATOM 2399 C CD  . GLU A 1 312 ? -6.770  -14.983 18.436  1.00 92.79 312 A 1 
ATOM 2400 O OE1 . GLU A 1 312 ? -7.295  -15.381 17.371  1.00 83.92 312 A 1 
ATOM 2401 O OE2 . GLU A 1 312 ? -7.350  -14.942 19.540  1.00 85.25 312 A 1 
ATOM 2402 N N   . TYR A 1 313 ? -2.642  -13.502 21.838  1.00 95.41 313 A 1 
ATOM 2403 C CA  . TYR A 1 313 ? -2.110  -13.573 23.207  1.00 95.13 313 A 1 
ATOM 2404 C C   . TYR A 1 313 ? -0.633  -13.190 23.379  1.00 95.07 313 A 1 
ATOM 2405 O O   . TYR A 1 313 ? -0.053  -13.445 24.433  1.00 93.28 313 A 1 
ATOM 2406 C CB  . TYR A 1 313 ? -2.454  -14.932 23.838  1.00 94.75 313 A 1 
ATOM 2407 C CG  . TYR A 1 313 ? -3.899  -15.350 23.644  1.00 94.91 313 A 1 
ATOM 2408 C CD1 . TYR A 1 313 ? -4.907  -14.758 24.427  1.00 93.39 313 A 1 
ATOM 2409 C CD2 . TYR A 1 313 ? -4.241  -16.295 22.656  1.00 94.03 313 A 1 
ATOM 2410 C CE1 . TYR A 1 313 ? -6.252  -15.108 24.230  1.00 93.07 313 A 1 
ATOM 2411 C CE2 . TYR A 1 313 ? -5.590  -16.646 22.454  1.00 93.14 313 A 1 
ATOM 2412 C CZ  . TYR A 1 313 ? -6.598  -16.052 23.241  1.00 93.46 313 A 1 
ATOM 2413 O OH  . TYR A 1 313 ? -7.903  -16.382 23.048  1.00 92.07 313 A 1 
ATOM 2414 N N   . ILE A 1 314 ? -0.023  -12.553 22.378  1.00 95.38 314 A 1 
ATOM 2415 C CA  . ILE A 1 314 ? 1.339   -11.998 22.442  1.00 95.45 314 A 1 
ATOM 2416 C C   . ILE A 1 314 ? 1.401   -10.617 21.778  1.00 94.84 314 A 1 
ATOM 2417 O O   . ILE A 1 314 ? 0.574   -10.278 20.934  1.00 94.05 314 A 1 
ATOM 2418 C CB  . ILE A 1 314 ? 2.380   -12.964 21.834  1.00 96.02 314 A 1 
ATOM 2419 C CG1 . ILE A 1 314 ? 2.054   -13.340 20.373  1.00 95.64 314 A 1 
ATOM 2420 C CG2 . ILE A 1 314 ? 2.512   -14.215 22.718  1.00 94.46 314 A 1 
ATOM 2421 C CD1 . ILE A 1 314 ? 3.101   -14.238 19.708  1.00 94.96 314 A 1 
ATOM 2422 N N   . GLU A 1 315 ? 2.409   -9.816  22.142  1.00 95.31 315 A 1 
ATOM 2423 C CA  . GLU A 1 315 ? 2.587   -8.455  21.629  1.00 94.98 315 A 1 
ATOM 2424 C C   . GLU A 1 315 ? 3.398   -8.423  20.328  1.00 95.31 315 A 1 
ATOM 2425 O O   . GLU A 1 315 ? 4.480   -9.011  20.224  1.00 94.49 315 A 1 
ATOM 2426 C CB  . GLU A 1 315 ? 3.258   -7.572  22.682  1.00 93.74 315 A 1 
ATOM 2427 C CG  . GLU A 1 315 ? 2.384   -7.366  23.924  1.00 84.77 315 A 1 
ATOM 2428 C CD  . GLU A 1 315 ? 3.068   -6.491  24.986  1.00 82.56 315 A 1 
ATOM 2429 O OE1 . GLU A 1 315 ? 2.364   -6.124  25.949  1.00 73.44 315 A 1 
ATOM 2430 O OE2 . GLU A 1 315 ? 4.287   -6.239  24.842  1.00 73.90 315 A 1 
ATOM 2431 N N   . GLY A 1 316 ? 2.904   -7.668  19.343  1.00 94.26 316 A 1 
ATOM 2432 C CA  . GLY A 1 316 ? 3.556   -7.505  18.043  1.00 94.18 316 A 1 
ATOM 2433 C C   . GLY A 1 316 ? 4.961   -6.903  18.125  1.00 94.49 316 A 1 
ATOM 2434 O O   . GLY A 1 316 ? 5.844   -7.321  17.376  1.00 94.04 316 A 1 
ATOM 2435 N N   . GLU A 1 317 ? 5.207   -5.982  19.060  1.00 93.61 317 A 1 
ATOM 2436 C CA  . GLU A 1 317 ? 6.542   -5.400  19.268  1.00 93.51 317 A 1 
ATOM 2437 C C   . GLU A 1 317 ? 7.570   -6.453  19.701  1.00 94.50 317 A 1 
ATOM 2438 O O   . GLU A 1 317 ? 8.678   -6.502  19.157  1.00 93.90 317 A 1 
ATOM 2439 C CB  . GLU A 1 317 ? 6.480   -4.276  20.316  1.00 92.17 317 A 1 
ATOM 2440 C CG  . GLU A 1 317 ? 5.639   -3.089  19.824  1.00 82.98 317 A 1 
ATOM 2441 C CD  . GLU A 1 317 ? 5.707   -1.861  20.740  1.00 76.75 317 A 1 
ATOM 2442 O OE1 . GLU A 1 317 ? 5.092   -0.844  20.343  1.00 68.89 317 A 1 
ATOM 2443 O OE2 . GLU A 1 317 ? 6.403   -1.918  21.777  1.00 68.34 317 A 1 
ATOM 2444 N N   . SER A 1 318 ? 7.179   -7.352  20.608  1.00 94.17 318 A 1 
ATOM 2445 C CA  . SER A 1 318 ? 8.010   -8.476  21.039  1.00 94.57 318 A 1 
ATOM 2446 C C   . SER A 1 318 ? 8.280   -9.446  19.888  1.00 95.45 318 A 1 
ATOM 2447 O O   . SER A 1 318 ? 9.417   -9.885  19.703  1.00 95.60 318 A 1 
ATOM 2448 C CB  . SER A 1 318 ? 7.332   -9.194  22.209  1.00 94.31 318 A 1 
ATOM 2449 O OG  . SER A 1 318 ? 7.318   -8.335  23.334  1.00 89.95 318 A 1 
ATOM 2450 N N   . ILE A 1 319 ? 7.269   -9.723  19.055  1.00 95.94 319 A 1 
ATOM 2451 C CA  . ILE A 1 319 ? 7.453   -10.527 17.833  1.00 96.35 319 A 1 
ATOM 2452 C C   . ILE A 1 319 ? 8.473   -9.845  16.911  1.00 96.76 319 A 1 
ATOM 2453 O O   . ILE A 1 319 ? 9.447   -10.483 16.506  1.00 96.86 319 A 1 
ATOM 2454 C CB  . ILE A 1 319 ? 6.120   -10.786 17.091  1.00 96.67 319 A 1 
ATOM 2455 C CG1 . ILE A 1 319 ? 5.092   -11.525 17.973  1.00 96.35 319 A 1 
ATOM 2456 C CG2 . ILE A 1 319 ? 6.377   -11.614 15.817  1.00 96.13 319 A 1 
ATOM 2457 C CD1 . ILE A 1 319 ? 3.672   -11.550 17.389  1.00 95.72 319 A 1 
ATOM 2458 N N   . LEU A 1 320 ? 8.304   -8.547  16.625  1.00 96.16 320 A 1 
ATOM 2459 C CA  . LEU A 1 320 ? 9.215   -7.791  15.755  1.00 95.95 320 A 1 
ATOM 2460 C C   . LEU A 1 320 ? 10.649  -7.770  16.290  1.00 96.34 320 A 1 
ATOM 2461 O O   . LEU A 1 320 ? 11.589  -7.919  15.506  1.00 96.35 320 A 1 
ATOM 2462 C CB  . LEU A 1 320 ? 8.720   -6.345  15.587  1.00 95.60 320 A 1 
ATOM 2463 C CG  . LEU A 1 320 ? 7.450   -6.171  14.745  1.00 94.60 320 A 1 
ATOM 2464 C CD1 . LEU A 1 320 ? 7.118   -4.679  14.686  1.00 94.04 320 A 1 
ATOM 2465 C CD2 . LEU A 1 320 ? 7.612   -6.687  13.317  1.00 93.89 320 A 1 
ATOM 2466 N N   . PHE A 1 321 ? 10.834  -7.619  17.607  1.00 94.56 321 A 1 
ATOM 2467 C CA  . PHE A 1 321 ? 12.152  -7.661  18.235  1.00 94.11 321 A 1 
ATOM 2468 C C   . PHE A 1 321 ? 12.858  -8.999  17.981  1.00 94.65 321 A 1 
ATOM 2469 O O   . PHE A 1 321 ? 14.005  -9.028  17.528  1.00 94.89 321 A 1 
ATOM 2470 C CB  . PHE A 1 321 ? 12.003  -7.375  19.735  1.00 93.89 321 A 1 
ATOM 2471 C CG  . PHE A 1 321 ? 13.318  -7.452  20.484  1.00 89.46 321 A 1 
ATOM 2472 C CD1 . PHE A 1 321 ? 13.683  -8.634  21.161  1.00 84.01 321 A 1 
ATOM 2473 C CD2 . PHE A 1 321 ? 14.201  -6.357  20.468  1.00 84.68 321 A 1 
ATOM 2474 C CE1 . PHE A 1 321 ? 14.923  -8.714  21.821  1.00 82.05 321 A 1 
ATOM 2475 C CE2 . PHE A 1 321 ? 15.440  -6.438  21.127  1.00 81.00 321 A 1 
ATOM 2476 C CZ  . PHE A 1 321 ? 15.801  -7.618  21.805  1.00 81.82 321 A 1 
ATOM 2477 N N   . HIS A 1 322 ? 12.160  -10.113 18.222  1.00 95.60 322 A 1 
ATOM 2478 C CA  . HIS A 1 322 ? 12.711  -11.451 17.988  1.00 95.93 322 A 1 
ATOM 2479 C C   . HIS A 1 322 ? 12.966  -11.739 16.502  1.00 96.42 322 A 1 
ATOM 2480 O O   . HIS A 1 322 ? 14.013  -12.297 16.161  1.00 96.35 322 A 1 
ATOM 2481 C CB  . HIS A 1 322 ? 11.773  -12.492 18.615  1.00 96.39 322 A 1 
ATOM 2482 C CG  . HIS A 1 322 ? 12.017  -12.680 20.090  1.00 95.85 322 A 1 
ATOM 2483 N ND1 . HIS A 1 322 ? 13.060  -13.397 20.623  1.00 86.62 322 A 1 
ATOM 2484 C CD2 . HIS A 1 322 ? 11.287  -12.199 21.138  1.00 88.14 322 A 1 
ATOM 2485 C CE1 . HIS A 1 322 ? 12.960  -13.344 21.961  1.00 88.70 322 A 1 
ATOM 2486 N NE2 . HIS A 1 322 ? 11.892  -12.624 22.325  1.00 90.79 322 A 1 
ATOM 2487 N N   . LEU A 1 323 ? 12.054  -11.314 15.618  1.00 96.37 323 A 1 
ATOM 2488 C CA  . LEU A 1 323 ? 12.236  -11.441 14.169  1.00 96.41 323 A 1 
ATOM 2489 C C   . LEU A 1 323 ? 13.452  -10.642 13.684  1.00 96.48 323 A 1 
ATOM 2490 O O   . LEU A 1 323 ? 14.283  -11.183 12.959  1.00 96.59 323 A 1 
ATOM 2491 C CB  . LEU A 1 323 ? 10.969  -10.974 13.436  1.00 96.92 323 A 1 
ATOM 2492 C CG  . LEU A 1 323 ? 9.751   -11.900 13.577  1.00 96.55 323 A 1 
ATOM 2493 C CD1 . LEU A 1 323 ? 8.567   -11.254 12.859  1.00 96.06 323 A 1 
ATOM 2494 C CD2 . LEU A 1 323 ? 9.995   -13.290 12.981  1.00 95.97 323 A 1 
ATOM 2495 N N   . SER A 1 324 ? 13.598  -9.393  14.142  1.00 96.43 324 A 1 
ATOM 2496 C CA  . SER A 1 324 ? 14.745  -8.548  13.799  1.00 95.81 324 A 1 
ATOM 2497 C C   . SER A 1 324 ? 16.064  -9.160  14.276  1.00 95.85 324 A 1 
ATOM 2498 O O   . SER A 1 324 ? 17.044  -9.162  13.533  1.00 95.65 324 A 1 
ATOM 2499 C CB  . SER A 1 324 ? 14.549  -7.156  14.406  1.00 95.33 324 A 1 
ATOM 2500 O OG  . SER A 1 324 ? 15.586  -6.291  13.991  1.00 90.84 324 A 1 
ATOM 2501 N N   . HIS A 1 325 ? 16.084  -9.749  15.477  1.00 95.92 325 A 1 
ATOM 2502 C CA  . HIS A 1 325 ? 17.258  -10.469 15.980  1.00 95.36 325 A 1 
ATOM 2503 C C   . HIS A 1 325 ? 17.613  -11.697 15.125  1.00 95.46 325 A 1 
ATOM 2504 O O   . HIS A 1 325 ? 18.786  -12.020 14.974  1.00 94.45 325 A 1 
ATOM 2505 C CB  . HIS A 1 325 ? 17.022  -10.865 17.442  1.00 94.77 325 A 1 
ATOM 2506 C CG  . HIS A 1 325 ? 18.281  -11.372 18.102  1.00 85.60 325 A 1 
ATOM 2507 N ND1 . HIS A 1 325 ? 19.354  -10.603 18.481  1.00 72.90 325 A 1 
ATOM 2508 C CD2 . HIS A 1 325 ? 18.592  -12.670 18.404  1.00 72.63 325 A 1 
ATOM 2509 C CE1 . HIS A 1 325 ? 20.292  -11.414 18.999  1.00 73.84 325 A 1 
ATOM 2510 N NE2 . HIS A 1 325 ? 19.873  -12.687 18.978  1.00 75.59 325 A 1 
ATOM 2511 N N   . ALA A 1 326 ? 16.610  -12.345 14.524  1.00 95.79 326 A 1 
ATOM 2512 C CA  . ALA A 1 326 ? 16.789  -13.441 13.570  1.00 95.73 326 A 1 
ATOM 2513 C C   . ALA A 1 326 ? 17.046  -12.973 12.119  1.00 96.12 326 A 1 
ATOM 2514 O O   . ALA A 1 326 ? 17.142  -13.798 11.216  1.00 95.12 326 A 1 
ATOM 2515 C CB  . ALA A 1 326 ? 15.573  -14.366 13.693  1.00 95.77 326 A 1 
ATOM 2516 N N   . GLY A 1 327 ? 17.148  -11.658 11.881  1.00 96.07 327 A 1 
ATOM 2517 C CA  . GLY A 1 327 ? 17.423  -11.087 10.559  1.00 96.26 327 A 1 
ATOM 2518 C C   . GLY A 1 327 ? 16.189  -10.845 9.679   1.00 97.12 327 A 1 
ATOM 2519 O O   . GLY A 1 327 ? 16.356  -10.490 8.513   1.00 96.42 327 A 1 
ATOM 2520 N N   . ILE A 1 328 ? 14.966  -10.997 10.203  1.00 97.76 328 A 1 
ATOM 2521 C CA  . ILE A 1 328 ? 13.716  -10.752 9.464   1.00 98.04 328 A 1 
ATOM 2522 C C   . ILE A 1 328 ? 13.189  -9.349  9.780   1.00 97.96 328 A 1 
ATOM 2523 O O   . ILE A 1 328 ? 12.854  -9.031  10.922  1.00 97.63 328 A 1 
ATOM 2524 C CB  . ILE A 1 328 ? 12.655  -11.835 9.749   1.00 98.19 328 A 1 
ATOM 2525 C CG1 . ILE A 1 328 ? 13.189  -13.239 9.379   1.00 97.61 328 A 1 
ATOM 2526 C CG2 . ILE A 1 328 ? 11.352  -11.528 8.976   1.00 97.68 328 A 1 
ATOM 2527 C CD1 . ILE A 1 328 ? 12.251  -14.380 9.771   1.00 96.08 328 A 1 
ATOM 2528 N N   . CYS A 1 329 ? 13.054  -8.517  8.750   1.00 97.79 329 A 1 
ATOM 2529 C CA  . CYS A 1 329 ? 12.422  -7.203  8.828   1.00 97.74 329 A 1 
ATOM 2530 C C   . CYS A 1 329 ? 10.943  -7.312  8.437   1.00 97.82 329 A 1 
ATOM 2531 O O   . CYS A 1 329 ? 10.618  -7.602  7.286   1.00 97.59 329 A 1 
ATOM 2532 C CB  . CYS A 1 329 ? 13.168  -6.221  7.920   1.00 97.52 329 A 1 
ATOM 2533 S SG  . CYS A 1 329 ? 14.901  -6.040  8.428   1.00 96.73 329 A 1 
ATOM 2534 N N   . ALA A 1 330 ? 10.055  -7.026  9.389   1.00 97.23 330 A 1 
ATOM 2535 C CA  . ALA A 1 330 ? 8.604   -6.950  9.219   1.00 96.80 330 A 1 
ATOM 2536 C C   . ALA A 1 330 ? 8.069   -5.684  9.908   1.00 96.45 330 A 1 
ATOM 2537 O O   . ALA A 1 330 ? 8.840   -4.902  10.472  1.00 95.63 330 A 1 
ATOM 2538 C CB  . ALA A 1 330 ? 7.990   -8.243  9.771   1.00 96.80 330 A 1 
ATOM 2539 N N   . SER A 1 331 ? 6.755   -5.462  9.871   1.00 96.83 331 A 1 
ATOM 2540 C CA  . SER A 1 331 ? 6.111   -4.331  10.543  1.00 96.12 331 A 1 
ATOM 2541 C C   . SER A 1 331 ? 4.900   -4.793  11.352  1.00 95.71 331 A 1 
ATOM 2542 O O   . SER A 1 331 ? 4.337   -5.848  11.083  1.00 93.95 331 A 1 
ATOM 2543 C CB  . SER A 1 331 ? 5.728   -3.278  9.508   1.00 95.06 331 A 1 
ATOM 2544 O OG  . SER A 1 331 ? 5.494   -2.025  10.112  1.00 86.78 331 A 1 
ATOM 2545 N N   . SER A 1 332 ? 4.491   -3.990  12.342  1.00 94.21 332 A 1 
ATOM 2546 C CA  . SER A 1 332 ? 3.249   -4.182  13.097  1.00 91.98 332 A 1 
ATOM 2547 C C   . SER A 1 332 ? 2.374   -2.944  12.962  1.00 89.87 332 A 1 
ATOM 2548 O O   . SER A 1 332 ? 2.884   -1.823  12.906  1.00 80.67 332 A 1 
ATOM 2549 C CB  . SER A 1 332 ? 3.539   -4.484  14.568  1.00 89.30 332 A 1 
ATOM 2550 O OG  . SER A 1 332 ? 2.328   -4.591  15.291  1.00 80.49 332 A 1 
ATOM 2551 N N   . GLY A 1 333 ? 1.049   -3.143  12.942  1.00 87.27 333 A 1 
ATOM 2552 C CA  . GLY A 1 333 ? 0.089   -2.040  12.944  1.00 82.05 333 A 1 
ATOM 2553 C C   . GLY A 1 333 ? 0.128   -1.196  14.225  1.00 81.12 333 A 1 
ATOM 2554 O O   . GLY A 1 333 ? -0.153  -0.005  14.172  1.00 73.84 333 A 1 
ATOM 2555 N N   . SER A 1 334 ? 0.513   -1.779  15.368  1.00 75.31 334 A 1 
ATOM 2556 C CA  . SER A 1 334 ? 0.567   -1.072  16.654  1.00 70.01 334 A 1 
ATOM 2557 C C   . SER A 1 334 ? 1.824   -0.208  16.824  1.00 67.43 334 A 1 
ATOM 2558 O O   . SER A 1 334 ? 1.735   0.909   17.328  1.00 62.11 334 A 1 
ATOM 2559 C CB  . SER A 1 334 ? 0.440   -2.070  17.814  1.00 65.68 334 A 1 
ATOM 2560 O OG  . SER A 1 334 ? 1.422   -3.089  17.709  1.00 59.37 334 A 1 
ATOM 2561 N N   . ALA A 1 335 ? 2.974   -0.656  16.358  1.00 57.89 335 A 1 
ATOM 2562 C CA  . ALA A 1 335 ? 4.259   -0.017  16.662  1.00 54.66 335 A 1 
ATOM 2563 C C   . ALA A 1 335 ? 4.616   1.195   15.778  1.00 55.37 335 A 1 
ATOM 2564 O O   . ALA A 1 335 ? 5.226   2.160   16.238  1.00 51.28 335 A 1 
ATOM 2565 C CB  . ALA A 1 335 ? 5.341   -1.098  16.582  1.00 49.22 335 A 1 
ATOM 2566 N N   . CYS A 1 336 ? 4.266   1.169   14.489  1.00 48.51 336 A 1 
ATOM 2567 C CA  . CYS A 1 336 ? 4.855   2.099   13.520  1.00 47.71 336 A 1 
ATOM 2568 C C   . CYS A 1 336 ? 4.073   3.395   13.278  1.00 48.63 336 A 1 
ATOM 2569 O O   . CYS A 1 336 ? 4.628   4.324   12.685  1.00 45.56 336 A 1 
ATOM 2570 C CB  . CYS A 1 336 ? 5.106   1.353   12.203  1.00 44.74 336 A 1 
ATOM 2571 S SG  . CYS A 1 336 ? 6.478   0.181   12.387  1.00 40.45 336 A 1 
ATOM 2572 N N   . THR A 1 337 ? 2.794   3.477   13.668  1.00 50.91 337 A 1 
ATOM 2573 C CA  . THR A 1 337 ? 1.907   4.585   13.253  1.00 49.24 337 A 1 
ATOM 2574 C C   . THR A 1 337 ? 1.573   5.589   14.348  1.00 49.86 337 A 1 
ATOM 2575 O O   . THR A 1 337 ? 1.235   6.730   14.023  1.00 46.19 337 A 1 
ATOM 2576 C CB  . THR A 1 337 ? 0.611   4.058   12.617  1.00 45.14 337 A 1 
ATOM 2577 O OG1 . THR A 1 337 ? 0.028   3.071   13.431  1.00 42.97 337 A 1 
ATOM 2578 C CG2 . THR A 1 337 ? 0.857   3.435   11.242  1.00 41.64 337 A 1 
ATOM 2579 N N   . SER A 1 338 ? 1.661   5.225   15.622  1.00 49.14 338 A 1 
ATOM 2580 C CA  . SER A 1 338 ? 1.116   6.045   16.714  1.00 48.92 338 A 1 
ATOM 2581 C C   . SER A 1 338 ? 2.148   6.604   17.700  1.00 49.99 338 A 1 
ATOM 2582 O O   . SER A 1 338 ? 1.860   7.593   18.366  1.00 46.83 338 A 1 
ATOM 2583 C CB  . SER A 1 338 ? 0.030   5.253   17.441  1.00 45.79 338 A 1 
ATOM 2584 O OG  . SER A 1 338 ? 0.588   4.080   17.992  1.00 42.23 338 A 1 
ATOM 2585 N N   . GLY A 1 339 ? 3.334   6.021   17.821  1.00 56.25 339 A 1 
ATOM 2586 C CA  . GLY A 1 339 ? 4.227   6.332   18.952  1.00 57.15 339 A 1 
ATOM 2587 C C   . GLY A 1 339 ? 3.595   6.026   20.322  1.00 59.37 339 A 1 
ATOM 2588 O O   . GLY A 1 339 ? 4.076   6.510   21.344  1.00 55.82 339 A 1 
ATOM 2589 N N   . SER A 1 340 ? 2.485   5.281   20.328  1.00 65.07 340 A 1 
ATOM 2590 C CA  . SER A 1 340 ? 1.703   4.854   21.488  1.00 68.18 340 A 1 
ATOM 2591 C C   . SER A 1 340 ? 1.449   3.350   21.401  1.00 70.96 340 A 1 
ATOM 2592 O O   . SER A 1 340 ? 1.351   2.801   20.305  1.00 66.48 340 A 1 
ATOM 2593 C CB  . SER A 1 340 ? 0.383   5.637   21.573  1.00 62.69 340 A 1 
ATOM 2594 O OG  . SER A 1 340 ? -0.473  5.347   20.479  1.00 55.79 340 A 1 
ATOM 2595 N N   . LEU A 1 341 ? 1.293   2.702   22.544  1.00 69.19 341 A 1 
ATOM 2596 C CA  . LEU A 1 341 ? 0.976   1.271   22.693  1.00 72.99 341 A 1 
ATOM 2597 C C   . LEU A 1 341 ? -0.473  0.915   22.279  1.00 77.84 341 A 1 
ATOM 2598 O O   . LEU A 1 341 ? -1.008  -0.121  22.672  1.00 74.23 341 A 1 
ATOM 2599 C CB  . LEU A 1 341 ? 1.263   0.878   24.160  1.00 68.01 341 A 1 
ATOM 2600 C CG  . LEU A 1 341 ? 2.764   0.786   24.494  1.00 62.00 341 A 1 
ATOM 2601 C CD1 . LEU A 1 341 ? 2.992   1.035   25.989  1.00 57.14 341 A 1 
ATOM 2602 C CD2 . LEU A 1 341 ? 3.311   -0.603  24.161  1.00 55.78 341 A 1 
ATOM 2603 N N   . GLU A 1 342 ? -1.156  1.785   21.521  1.00 81.79 342 A 1 
ATOM 2604 C CA  . GLU A 1 342 ? -2.521  1.537   21.067  1.00 83.87 342 A 1 
ATOM 2605 C C   . GLU A 1 342 ? -2.559  0.660   19.808  1.00 86.00 342 A 1 
ATOM 2606 O O   . GLU A 1 342 ? -1.751  0.857   18.894  1.00 83.52 342 A 1 
ATOM 2607 C CB  . GLU A 1 342 ? -3.276  2.842   20.803  1.00 80.55 342 A 1 
ATOM 2608 C CG  . GLU A 1 342 ? -3.604  3.626   22.084  1.00 73.69 342 A 1 
ATOM 2609 C CD  . GLU A 1 342 ? -4.583  4.787   21.830  1.00 70.35 342 A 1 
ATOM 2610 O OE1 . GLU A 1 342 ? -4.773  5.593   22.766  1.00 64.64 342 A 1 
ATOM 2611 O OE2 . GLU A 1 342 ? -5.175  4.851   20.716  1.00 64.72 342 A 1 
ATOM 2612 N N   . PRO A 1 343 ? -3.548  -0.265  19.688  1.00 88.05 343 A 1 
ATOM 2613 C CA  . PRO A 1 343 ? -3.736  -1.045  18.473  1.00 88.94 343 A 1 
ATOM 2614 C C   . PRO A 1 343 ? -3.978  -0.156  17.249  1.00 91.28 343 A 1 
ATOM 2615 O O   . PRO A 1 343 ? -4.558  0.930   17.339  1.00 89.53 343 A 1 
ATOM 2616 C CB  . PRO A 1 343 ? -4.941  -1.961  18.723  1.00 85.01 343 A 1 
ATOM 2617 C CG  . PRO A 1 343 ? -5.098  -1.972  20.231  1.00 81.02 343 A 1 
ATOM 2618 C CD  . PRO A 1 343 ? -4.540  -0.629  20.678  1.00 84.18 343 A 1 
ATOM 2619 N N   . SER A 1 344 ? -3.610  -0.665  16.069  1.00 91.60 344 A 1 
ATOM 2620 C CA  . SER A 1 344 ? -3.888  -0.003  14.794  1.00 93.09 344 A 1 
ATOM 2621 C C   . SER A 1 344 ? -5.353  0.449   14.678  1.00 94.87 344 A 1 
ATOM 2622 O O   . SER A 1 344 ? -6.287  -0.320  14.913  1.00 94.46 344 A 1 
ATOM 2623 C CB  . SER A 1 344 ? -3.572  -0.952  13.640  1.00 91.33 344 A 1 
ATOM 2624 O OG  . SER A 1 344 ? -4.106  -0.428  12.438  1.00 87.18 344 A 1 
ATOM 2625 N N   . HIS A 1 345 ? -5.560  1.694   14.226  1.00 94.68 345 A 1 
ATOM 2626 C CA  . HIS A 1 345 ? -6.893  2.216   13.924  1.00 95.24 345 A 1 
ATOM 2627 C C   . HIS A 1 345 ? -7.601  1.408   12.824  1.00 96.06 345 A 1 
ATOM 2628 O O   . HIS A 1 345 ? -8.823  1.294   12.857  1.00 95.82 345 A 1 
ATOM 2629 C CB  . HIS A 1 345 ? -6.789  3.699   13.545  1.00 95.40 345 A 1 
ATOM 2630 C CG  . HIS A 1 345 ? -6.080  3.937   12.235  1.00 95.62 345 A 1 
ATOM 2631 N ND1 . HIS A 1 345 ? -4.713  3.946   12.030  1.00 93.95 345 A 1 
ATOM 2632 C CD2 . HIS A 1 345 ? -6.683  4.160   11.025  1.00 94.57 345 A 1 
ATOM 2633 C CE1 . HIS A 1 345 ? -4.504  4.163   10.723  1.00 94.30 345 A 1 
ATOM 2634 N NE2 . HIS A 1 345 ? -5.670  4.299   10.079  1.00 94.44 345 A 1 
ATOM 2635 N N   . VAL A 1 346 ? -6.845  0.802   11.903  1.00 96.65 346 A 1 
ATOM 2636 C CA  . VAL A 1 346 ? -7.363  -0.083  10.848  1.00 96.96 346 A 1 
ATOM 2637 C C   . VAL A 1 346 ? -7.970  -1.339  11.469  1.00 97.17 346 A 1 
ATOM 2638 O O   . VAL A 1 346 ? -9.139  -1.640  11.236  1.00 97.15 346 A 1 
ATOM 2639 C CB  . VAL A 1 346 ? -6.253  -0.450  9.835   1.00 97.11 346 A 1 
ATOM 2640 C CG1 . VAL A 1 346 ? -6.746  -1.419  8.756   1.00 96.87 346 A 1 
ATOM 2641 C CG2 . VAL A 1 346 ? -5.693  0.800   9.146   1.00 97.06 346 A 1 
ATOM 2642 N N   . LEU A 1 347 ? -7.222  -2.036  12.325  1.00 97.17 347 A 1 
ATOM 2643 C CA  . LEU A 1 347 ? -7.691  -3.266  12.971  1.00 96.99 347 A 1 
ATOM 2644 C C   . LEU A 1 347 ? -8.862  -3.002  13.928  1.00 96.84 347 A 1 
ATOM 2645 O O   . LEU A 1 347 ? -9.804  -3.791  13.976  1.00 96.52 347 A 1 
ATOM 2646 C CB  . LEU A 1 347 ? -6.521  -3.954  13.697  1.00 96.96 347 A 1 
ATOM 2647 C CG  . LEU A 1 347 ? -5.346  -4.355  12.784  1.00 96.40 347 A 1 
ATOM 2648 C CD1 . LEU A 1 347 ? -4.299  -5.086  13.615  1.00 95.73 347 A 1 
ATOM 2649 C CD2 . LEU A 1 347 ? -5.760  -5.266  11.627  1.00 95.34 347 A 1 
ATOM 2650 N N   . ARG A 1 348 ? -8.859  -1.853  14.621  1.00 96.41 348 A 1 
ATOM 2651 C CA  . ARG A 1 348 ? -10.003 -1.398  15.432  1.00 95.91 348 A 1 
ATOM 2652 C C   . ARG A 1 348 ? -11.247 -1.165  14.567  1.00 96.68 348 A 1 
ATOM 2653 O O   . ARG A 1 348 ? -12.323 -1.628  14.926  1.00 96.72 348 A 1 
ATOM 2654 C CB  . ARG A 1 348 ? -9.656  -0.126  16.227  1.00 94.93 348 A 1 
ATOM 2655 C CG  . ARG A 1 348 ? -8.675  -0.386  17.385  1.00 87.70 348 A 1 
ATOM 2656 C CD  . ARG A 1 348 ? -8.530  0.813   18.332  1.00 85.25 348 A 1 
ATOM 2657 N NE  . ARG A 1 348 ? -7.861  1.984   17.728  1.00 76.90 348 A 1 
ATOM 2658 C CZ  . ARG A 1 348 ? -7.300  2.991   18.402  1.00 72.05 348 A 1 
ATOM 2659 N NH1 . ARG A 1 348 ? -7.319  3.070   19.697  1.00 63.73 348 A 1 
ATOM 2660 N NH2 . ARG A 1 348 ? -6.686  3.957   17.790  1.00 62.22 348 A 1 
ATOM 2661 N N   . ALA A 1 349 ? -11.112 -0.485  13.424  1.00 96.41 349 A 1 
ATOM 2662 C CA  . ALA A 1 349 ? -12.230 -0.225  12.515  1.00 97.36 349 A 1 
ATOM 2663 C C   . ALA A 1 349 ? -12.827 -1.511  11.923  1.00 97.95 349 A 1 
ATOM 2664 O O   . ALA A 1 349 ? -14.035 -1.569  11.703  1.00 97.96 349 A 1 
ATOM 2665 C CB  . ALA A 1 349 ? -11.757 0.732   11.413  1.00 97.55 349 A 1 
ATOM 2666 N N   . MET A 1 350 ? -12.010 -2.543  11.723  1.00 97.72 350 A 1 
ATOM 2667 C CA  . MET A 1 350 ? -12.430 -3.886  11.291  1.00 97.91 350 A 1 
ATOM 2668 C C   . MET A 1 350 ? -13.042 -4.737  12.423  1.00 97.97 350 A 1 
ATOM 2669 O O   . MET A 1 350 ? -13.519 -5.847  12.181  1.00 97.50 350 A 1 
ATOM 2670 C CB  . MET A 1 350 ? -11.220 -4.615  10.689  1.00 98.07 350 A 1 
ATOM 2671 C CG  . MET A 1 350 ? -10.693 -3.961  9.402   1.00 97.63 350 A 1 
ATOM 2672 S SD  . MET A 1 350 ? -9.071  -4.579  8.881   1.00 97.65 350 A 1 
ATOM 2673 C CE  . MET A 1 350 ? -9.500  -6.305  8.538   1.00 93.73 350 A 1 
ATOM 2674 N N   . GLY A 1 351 ? -13.006 -4.260  13.671  1.00 97.23 351 A 1 
ATOM 2675 C CA  . GLY A 1 351 ? -13.492 -5.026  14.822  1.00 96.97 351 A 1 
ATOM 2676 C C   . GLY A 1 351 ? -12.640 -6.260  15.146  1.00 97.05 351 A 1 
ATOM 2677 O O   . GLY A 1 351 ? -13.167 -7.266  15.619  1.00 95.97 351 A 1 
ATOM 2678 N N   . VAL A 1 352 ? -11.339 -6.213  14.867  1.00 97.19 352 A 1 
ATOM 2679 C CA  . VAL A 1 352 ? -10.408 -7.286  15.253  1.00 96.79 352 A 1 
ATOM 2680 C C   . VAL A 1 352 ? -10.319 -7.340  16.785  1.00 96.18 352 A 1 
ATOM 2681 O O   . VAL A 1 352 ? -10.100 -6.294  17.404  1.00 95.30 352 A 1 
ATOM 2682 C CB  . VAL A 1 352 ? -9.019  -7.096  14.605  1.00 96.92 352 A 1 
ATOM 2683 C CG1 . VAL A 1 352 ? -8.022  -8.178  15.038  1.00 96.31 352 A 1 
ATOM 2684 C CG2 . VAL A 1 352 ? -9.124  -7.168  13.076  1.00 96.04 352 A 1 
ATOM 2685 N N   . PRO A 1 353 ? -10.472 -8.527  17.414  1.00 96.01 353 A 1 
ATOM 2686 C CA  . PRO A 1 353 ? -10.376 -8.670  18.866  1.00 95.24 353 A 1 
ATOM 2687 C C   . PRO A 1 353 ? -9.056  -8.125  19.418  1.00 94.89 353 A 1 
ATOM 2688 O O   . PRO A 1 353 ? -8.012  -8.260  18.780  1.00 93.98 353 A 1 
ATOM 2689 C CB  . PRO A 1 353 ? -10.512 -10.170 19.153  1.00 94.75 353 A 1 
ATOM 2690 C CG  . PRO A 1 353 ? -11.318 -10.683 17.966  1.00 93.95 353 A 1 
ATOM 2691 C CD  . PRO A 1 353 ? -10.835 -9.806  16.816  1.00 95.74 353 A 1 
ATOM 2692 N N   . PHE A 1 354 ? -9.096  -7.569  20.626  1.00 93.50 354 A 1 
ATOM 2693 C CA  . PHE A 1 354 ? -7.929  -6.986  21.294  1.00 92.58 354 A 1 
ATOM 2694 C C   . PHE A 1 354 ? -6.742  -7.966  21.374  1.00 93.20 354 A 1 
ATOM 2695 O O   . PHE A 1 354 ? -5.617  -7.613  21.019  1.00 92.10 354 A 1 
ATOM 2696 C CB  . PHE A 1 354 ? -8.370  -6.524  22.686  1.00 90.21 354 A 1 
ATOM 2697 C CG  . PHE A 1 354 ? -7.297  -5.813  23.479  1.00 81.59 354 A 1 
ATOM 2698 C CD1 . PHE A 1 354 ? -6.457  -6.538  24.346  1.00 77.16 354 A 1 
ATOM 2699 C CD2 . PHE A 1 354 ? -7.162  -4.415  23.378  1.00 75.49 354 A 1 
ATOM 2700 C CE1 . PHE A 1 354 ? -5.495  -5.864  25.119  1.00 71.15 354 A 1 
ATOM 2701 C CE2 . PHE A 1 354 ? -6.204  -3.743  24.156  1.00 70.47 354 A 1 
ATOM 2702 C CZ  . PHE A 1 354 ? -5.372  -4.466  25.033  1.00 70.35 354 A 1 
ATOM 2703 N N   . THR A 1 355 ? -7.018  -9.224  21.736  1.00 93.21 355 A 1 
ATOM 2704 C CA  . THR A 1 355 ? -6.023  -10.310 21.824  1.00 93.22 355 A 1 
ATOM 2705 C C   . THR A 1 355 ? -5.314  -10.596 20.497  1.00 94.19 355 A 1 
ATOM 2706 O O   . THR A 1 355 ? -4.164  -11.029 20.488  1.00 93.55 355 A 1 
ATOM 2707 C CB  . THR A 1 355 ? -6.698  -11.616 22.282  1.00 92.46 355 A 1 
ATOM 2708 O OG1 . THR A 1 355 ? -7.793  -11.929 21.443  1.00 89.29 355 A 1 
ATOM 2709 C CG2 . THR A 1 355 ? -7.247  -11.493 23.707  1.00 88.34 355 A 1 
ATOM 2710 N N   . ALA A 1 356 ? -5.982  -10.331 19.374  1.00 95.10 356 A 1 
ATOM 2711 C CA  . ALA A 1 356 ? -5.436  -10.486 18.033  1.00 95.92 356 A 1 
ATOM 2712 C C   . ALA A 1 356 ? -4.793  -9.186  17.516  1.00 96.31 356 A 1 
ATOM 2713 O O   . ALA A 1 356 ? -3.749  -9.224  16.871  1.00 96.01 356 A 1 
ATOM 2714 C CB  . ALA A 1 356 ? -6.567  -10.967 17.115  1.00 96.18 356 A 1 
ATOM 2715 N N   . ALA A 1 357 ? -5.393  -8.023  17.788  1.00 95.71 357 A 1 
ATOM 2716 C CA  . ALA A 1 357 ? -4.923  -6.738  17.268  1.00 95.52 357 A 1 
ATOM 2717 C C   . ALA A 1 357 ? -3.505  -6.390  17.753  1.00 95.63 357 A 1 
ATOM 2718 O O   . ALA A 1 357 ? -2.688  -5.919  16.963  1.00 95.19 357 A 1 
ATOM 2719 C CB  . ALA A 1 357 ? -5.945  -5.660  17.640  1.00 95.19 357 A 1 
ATOM 2720 N N   . HIS A 1 358 ? -3.199  -6.689  19.015  1.00 94.94 358 A 1 
ATOM 2721 C CA  . HIS A 1 358 ? -1.874  -6.444  19.599  1.00 94.53 358 A 1 
ATOM 2722 C C   . HIS A 1 358 ? -0.769  -7.324  19.005  1.00 95.00 358 A 1 
ATOM 2723 O O   . HIS A 1 358 ? 0.352   -6.859  18.836  1.00 93.92 358 A 1 
ATOM 2724 C CB  . HIS A 1 358 ? -1.956  -6.607  21.122  1.00 93.42 358 A 1 
ATOM 2725 C CG  . HIS A 1 358 ? -2.419  -5.342  21.787  1.00 91.68 358 A 1 
ATOM 2726 N ND1 . HIS A 1 358 ? -1.601  -4.407  22.387  1.00 81.14 358 A 1 
ATOM 2727 C CD2 . HIS A 1 358 ? -3.686  -4.860  21.845  1.00 81.87 358 A 1 
ATOM 2728 C CE1 . HIS A 1 358 ? -2.366  -3.392  22.803  1.00 82.61 358 A 1 
ATOM 2729 N NE2 . HIS A 1 358 ? -3.645  -3.621  22.481  1.00 84.39 358 A 1 
ATOM 2730 N N   . GLY A 1 359 ? -1.086  -8.563  18.635  1.00 94.84 359 A 1 
ATOM 2731 C CA  . GLY A 1 359 ? -0.129  -9.511  18.043  1.00 95.62 359 A 1 
ATOM 2732 C C   . GLY A 1 359 ? -0.058  -9.474  16.515  1.00 96.61 359 A 1 
ATOM 2733 O O   . GLY A 1 359 ? 0.331   -10.469 15.909  1.00 96.49 359 A 1 
ATOM 2734 N N   . SER A 1 360 ? -0.481  -8.378  15.870  1.00 96.77 360 A 1 
ATOM 2735 C CA  . SER A 1 360 ? -0.563  -8.306  14.406  1.00 96.88 360 A 1 
ATOM 2736 C C   . SER A 1 360 ? 0.777   -7.966  13.749  1.00 96.84 360 A 1 
ATOM 2737 O O   . SER A 1 360 ? 1.448   -7.005  14.130  1.00 96.20 360 A 1 
ATOM 2738 C CB  . SER A 1 360 ? -1.659  -7.341  13.956  1.00 96.57 360 A 1 
ATOM 2739 O OG  . SER A 1 360 ? -1.330  -6.000  14.264  1.00 93.36 360 A 1 
ATOM 2740 N N   . ILE A 1 361 ? 1.149   -8.736  12.727  1.00 97.82 361 A 1 
ATOM 2741 C CA  . ILE A 1 361 ? 2.367   -8.551  11.938  1.00 98.01 361 A 1 
ATOM 2742 C C   . ILE A 1 361 ? 2.007   -8.413  10.460  1.00 98.14 361 A 1 
ATOM 2743 O O   . ILE A 1 361 ? 1.358   -9.280  9.867   1.00 98.08 361 A 1 
ATOM 2744 C CB  . ILE A 1 361 ? 3.363   -9.707  12.179  1.00 97.94 361 A 1 
ATOM 2745 C CG1 . ILE A 1 361 ? 3.747   -9.860  13.664  1.00 97.35 361 A 1 
ATOM 2746 C CG2 . ILE A 1 361 ? 4.631   -9.525  11.324  1.00 97.55 361 A 1 
ATOM 2747 C CD1 . ILE A 1 361 ? 4.442   -8.641  14.296  1.00 95.72 361 A 1 
ATOM 2748 N N   . ARG A 1 362 ? 2.475   -7.317  9.853   1.00 97.86 362 A 1 
ATOM 2749 C CA  . ARG A 1 362 ? 2.424   -7.111  8.405   1.00 97.92 362 A 1 
ATOM 2750 C C   . ARG A 1 362 ? 3.700   -7.632  7.759   1.00 98.14 362 A 1 
ATOM 2751 O O   . ARG A 1 362 ? 4.800   -7.177  8.078   1.00 98.10 362 A 1 
ATOM 2752 C CB  . ARG A 1 362 ? 2.199   -5.629  8.081   1.00 97.77 362 A 1 
ATOM 2753 C CG  . ARG A 1 362 ? 2.090   -5.394  6.565   1.00 97.06 362 A 1 
ATOM 2754 C CD  . ARG A 1 362 ? 2.031   -3.900  6.237   1.00 96.81 362 A 1 
ATOM 2755 N NE  . ARG A 1 362 ? 3.341   -3.238  6.405   1.00 96.00 362 A 1 
ATOM 2756 C CZ  . ARG A 1 362 ? 3.555   -1.947  6.608   1.00 96.68 362 A 1 
ATOM 2757 N NH1 . ARG A 1 362 ? 2.577   -1.088  6.676   1.00 93.32 362 A 1 
ATOM 2758 N NH2 . ARG A 1 362 ? 4.765   -1.492  6.747   1.00 94.03 362 A 1 
ATOM 2759 N N   . LEU A 1 363 ? 3.524   -8.503  6.770   1.00 98.61 363 A 1 
ATOM 2760 C CA  . LEU A 1 363 ? 4.582   -8.999  5.900   1.00 98.73 363 A 1 
ATOM 2761 C C   . LEU A 1 363 ? 4.302   -8.502  4.481   1.00 98.76 363 A 1 
ATOM 2762 O O   . LEU A 1 363 ? 3.242   -8.778  3.911   1.00 98.66 363 A 1 
ATOM 2763 C CB  . LEU A 1 363 ? 4.629   -10.531 5.994   1.00 98.71 363 A 1 
ATOM 2764 C CG  . LEU A 1 363 ? 4.923   -11.047 7.416   1.00 98.45 363 A 1 
ATOM 2765 C CD1 . LEU A 1 363 ? 4.508   -12.500 7.551   1.00 97.84 363 A 1 
ATOM 2766 C CD2 . LEU A 1 363 ? 6.405   -10.926 7.761   1.00 97.62 363 A 1 
ATOM 2767 N N   . SER A 1 364 ? 5.226   -7.722  3.933   1.00 98.64 364 A 1 
ATOM 2768 C CA  . SER A 1 364 ? 5.099   -7.149  2.594   1.00 98.65 364 A 1 
ATOM 2769 C C   . SER A 1 364 ? 6.322   -7.477  1.746   1.00 98.67 364 A 1 
ATOM 2770 O O   . SER A 1 364 ? 7.410   -6.922  1.934   1.00 98.29 364 A 1 
ATOM 2771 C CB  . SER A 1 364 ? 4.783   -5.654  2.657   1.00 98.40 364 A 1 
ATOM 2772 O OG  . SER A 1 364 ? 5.707   -4.928  3.442   1.00 97.86 364 A 1 
ATOM 2773 N N   . LEU A 1 365 ? 6.123   -8.412  0.817   1.00 98.76 365 A 1 
ATOM 2774 C CA  . LEU A 1 365 ? 7.156   -8.951  -0.058  1.00 98.80 365 A 1 
ATOM 2775 C C   . LEU A 1 365 ? 7.405   -8.012  -1.244  1.00 98.76 365 A 1 
ATOM 2776 O O   . LEU A 1 365 ? 6.731   -6.994  -1.431  1.00 98.37 365 A 1 
ATOM 2777 C CB  . LEU A 1 365 ? 6.767   -10.381 -0.491  1.00 98.75 365 A 1 
ATOM 2778 C CG  . LEU A 1 365 ? 6.931   -11.466 0.598   1.00 98.22 365 A 1 
ATOM 2779 C CD1 . LEU A 1 365 ? 5.886   -11.386 1.718   1.00 96.69 365 A 1 
ATOM 2780 C CD2 . LEU A 1 365 ? 6.816   -12.851 -0.033  1.00 96.41 365 A 1 
ATOM 2781 N N   . GLY A 1 366 ? 8.403   -8.334  -2.056  1.00 98.61 366 A 1 
ATOM 2782 C CA  . GLY A 1 366 ? 8.663   -7.655  -3.322  1.00 98.55 366 A 1 
ATOM 2783 C C   . GLY A 1 366 ? 9.412   -8.559  -4.291  1.00 98.69 366 A 1 
ATOM 2784 O O   . GLY A 1 366 ? 9.790   -9.682  -3.949  1.00 98.31 366 A 1 
ATOM 2785 N N   . THR A 1 367 ? 9.676   -8.064  -5.490  1.00 98.48 367 A 1 
ATOM 2786 C CA  . THR A 1 367 ? 10.317  -8.836  -6.570  1.00 98.42 367 A 1 
ATOM 2787 C C   . THR A 1 367 ? 11.739  -9.309  -6.244  1.00 98.44 367 A 1 
ATOM 2788 O O   . THR A 1 367 ? 12.233  -10.241 -6.871  1.00 97.95 367 A 1 
ATOM 2789 C CB  . THR A 1 367 ? 10.352  -8.022  -7.871  1.00 98.12 367 A 1 
ATOM 2790 O OG1 . THR A 1 367 ? 10.939  -6.760  -7.651  1.00 96.70 367 A 1 
ATOM 2791 C CG2 . THR A 1 367 ? 8.950   -7.777  -8.419  1.00 96.35 367 A 1 
ATOM 2792 N N   . THR A 1 368 ? 12.397  -8.720  -5.241  1.00 98.36 368 A 1 
ATOM 2793 C CA  . THR A 1 368 ? 13.717  -9.166  -4.773  1.00 98.22 368 A 1 
ATOM 2794 C C   . THR A 1 368 ? 13.670  -10.320 -3.778  1.00 98.44 368 A 1 
ATOM 2795 O O   . THR A 1 368 ? 14.720  -10.895 -3.510  1.00 97.99 368 A 1 
ATOM 2796 C CB  . THR A 1 368 ? 14.519  -8.022  -4.144  1.00 97.75 368 A 1 
ATOM 2797 O OG1 . THR A 1 368 ? 13.729  -7.290  -3.220  1.00 96.04 368 A 1 
ATOM 2798 C CG2 . THR A 1 368 ? 15.005  -7.051  -5.211  1.00 95.19 368 A 1 
ATOM 2799 N N   . ASN A 1 369 ? 12.500  -10.645 -3.220  1.00 98.50 369 A 1 
ATOM 2800 C CA  . ASN A 1 369 ? 12.380  -11.757 -2.287  1.00 98.68 369 A 1 
ATOM 2801 C C   . ASN A 1 369 ? 12.430  -13.109 -3.014  1.00 98.75 369 A 1 
ATOM 2802 O O   . ASN A 1 369 ? 12.108  -13.219 -4.206  1.00 98.61 369 A 1 
ATOM 2803 C CB  . ASN A 1 369 ? 11.123  -11.595 -1.425  1.00 98.65 369 A 1 
ATOM 2804 C CG  . ASN A 1 369 ? 11.225  -10.403 -0.490  1.00 98.57 369 A 1 
ATOM 2805 O OD1 . ASN A 1 369 ? 10.460  -9.460  -0.584  1.00 95.96 369 A 1 
ATOM 2806 N ND2 . ASN A 1 369 ? 12.163  -10.409 0.432   1.00 96.26 369 A 1 
ATOM 2807 N N   . THR A 1 370 ? 12.839  -14.136 -2.271  1.00 98.55 370 A 1 
ATOM 2808 C CA  . THR A 1 370 ? 13.061  -15.495 -2.771  1.00 98.60 370 A 1 
ATOM 2809 C C   . THR A 1 370 ? 12.261  -16.525 -1.974  1.00 98.73 370 A 1 
ATOM 2810 O O   . THR A 1 370 ? 11.844  -16.277 -0.841  1.00 98.68 370 A 1 
ATOM 2811 C CB  . THR A 1 370 ? 14.553  -15.856 -2.747  1.00 98.49 370 A 1 
ATOM 2812 O OG1 . THR A 1 370 ? 15.031  -15.904 -1.428  1.00 98.01 370 A 1 
ATOM 2813 C CG2 . THR A 1 370 ? 15.426  -14.868 -3.522  1.00 97.60 370 A 1 
ATOM 2814 N N   . ASP A 1 371 ? 12.062  -17.706 -2.546  1.00 98.60 371 A 1 
ATOM 2815 C CA  . ASP A 1 371 ? 11.406  -18.821 -1.859  1.00 98.59 371 A 1 
ATOM 2816 C C   . ASP A 1 371 ? 12.193  -19.299 -0.630  1.00 98.64 371 A 1 
ATOM 2817 O O   . ASP A 1 371 ? 11.581  -19.591 0.397   1.00 98.37 371 A 1 
ATOM 2818 C CB  . ASP A 1 371 ? 11.160  -19.971 -2.843  1.00 98.30 371 A 1 
ATOM 2819 C CG  . ASP A 1 371 ? 9.916   -19.698 -3.686  1.00 97.02 371 A 1 
ATOM 2820 O OD1 . ASP A 1 371 ? 8.811   -19.697 -3.088  1.00 93.87 371 A 1 
ATOM 2821 O OD2 . ASP A 1 371 ? 10.070  -19.448 -4.904  1.00 94.12 371 A 1 
ATOM 2822 N N   . ASP A 1 372 ? 13.526  -19.272 -0.682  1.00 98.37 372 A 1 
ATOM 2823 C CA  . ASP A 1 372 ? 14.385  -19.616 0.462   1.00 98.13 372 A 1 
ATOM 2824 C C   . ASP A 1 372 ? 14.173  -18.673 1.659   1.00 98.18 372 A 1 
ATOM 2825 O O   . ASP A 1 372 ? 14.257  -19.085 2.814   1.00 97.59 372 A 1 
ATOM 2826 C CB  . ASP A 1 372 ? 15.866  -19.511 0.069   1.00 97.53 372 A 1 
ATOM 2827 C CG  . ASP A 1 372 ? 16.361  -20.489 -0.997  1.00 87.22 372 A 1 
ATOM 2828 O OD1 . ASP A 1 372 ? 15.645  -21.452 -1.330  1.00 80.20 372 A 1 
ATOM 2829 O OD2 . ASP A 1 372 ? 17.497  -20.232 -1.466  1.00 81.34 372 A 1 
ATOM 2830 N N   . GLU A 1 373 ? 13.905  -17.385 1.405   1.00 98.44 373 A 1 
ATOM 2831 C CA  . GLU A 1 373 ? 13.584  -16.424 2.468   1.00 98.47 373 A 1 
ATOM 2832 C C   . GLU A 1 373 ? 12.222  -16.715 3.102   1.00 98.55 373 A 1 
ATOM 2833 O O   . GLU A 1 373 ? 12.060  -16.548 4.311   1.00 98.40 373 A 1 
ATOM 2834 C CB  . GLU A 1 373 ? 13.583  -15.000 1.905   1.00 98.42 373 A 1 
ATOM 2835 C CG  . GLU A 1 373 ? 14.990  -14.474 1.585   1.00 98.00 373 A 1 
ATOM 2836 C CD  . GLU A 1 373 ? 14.969  -13.130 0.845   1.00 97.96 373 A 1 
ATOM 2837 O OE1 . GLU A 1 373 ? 16.041  -12.487 0.790   1.00 94.79 373 A 1 
ATOM 2838 O OE2 . GLU A 1 373 ? 13.906  -12.746 0.308   1.00 95.69 373 A 1 
ATOM 2839 N N   . VAL A 1 374 ? 11.252  -17.178 2.311   1.00 98.71 374 A 1 
ATOM 2840 C CA  . VAL A 1 374 ? 9.952   -17.638 2.816   1.00 98.76 374 A 1 
ATOM 2841 C C   . VAL A 1 374 ? 10.123  -18.899 3.662   1.00 98.73 374 A 1 
ATOM 2842 O O   . VAL A 1 374 ? 9.542   -18.971 4.741   1.00 98.62 374 A 1 
ATOM 2843 C CB  . VAL A 1 374 ? 8.949   -17.861 1.667   1.00 98.73 374 A 1 
ATOM 2844 C CG1 . VAL A 1 374 ? 7.622   -18.447 2.164   1.00 98.34 374 A 1 
ATOM 2845 C CG2 . VAL A 1 374 ? 8.629   -16.542 0.953   1.00 98.25 374 A 1 
ATOM 2846 N N   . ASP A 1 375 ? 10.933  -19.862 3.223   1.00 98.55 375 A 1 
ATOM 2847 C CA  . ASP A 1 375 ? 11.216  -21.086 3.983   1.00 98.38 375 A 1 
ATOM 2848 C C   . ASP A 1 375 ? 11.872  -20.786 5.331   1.00 98.25 375 A 1 
ATOM 2849 O O   . ASP A 1 375 ? 11.439  -21.308 6.362   1.00 97.99 375 A 1 
ATOM 2850 C CB  . ASP A 1 375 ? 12.107  -22.032 3.156   1.00 98.28 375 A 1 
ATOM 2851 C CG  . ASP A 1 375 ? 11.356  -22.664 1.985   1.00 97.62 375 A 1 
ATOM 2852 O OD1 . ASP A 1 375 ? 10.116  -22.804 2.094   1.00 95.92 375 A 1 
ATOM 2853 O OD2 . ASP A 1 375 ? 11.978  -23.016 0.966   1.00 95.93 375 A 1 
ATOM 2854 N N   . GLU A 1 376 ? 12.848  -19.883 5.342   1.00 97.96 376 A 1 
ATOM 2855 C CA  . GLU A 1 376 ? 13.523  -19.471 6.572   1.00 97.65 376 A 1 
ATOM 2856 C C   . GLU A 1 376 ? 12.571  -18.739 7.526   1.00 97.83 376 A 1 
ATOM 2857 O O   . GLU A 1 376 ? 12.554  -19.024 8.724   1.00 97.51 376 A 1 
ATOM 2858 C CB  . GLU A 1 376 ? 14.752  -18.632 6.199   1.00 97.10 376 A 1 
ATOM 2859 C CG  . GLU A 1 376 ? 15.616  -18.217 7.394   1.00 92.77 376 A 1 
ATOM 2860 C CD  . GLU A 1 376 ? 16.230  -19.380 8.195   1.00 91.82 376 A 1 
ATOM 2861 O OE1 . GLU A 1 376 ? 16.846  -19.098 9.249   1.00 82.14 376 A 1 
ATOM 2862 O OE2 . GLU A 1 376 ? 16.075  -20.567 7.837   1.00 85.00 376 A 1 
ATOM 2863 N N   . ALA A 1 377 ? 11.705  -17.858 7.010   1.00 98.32 377 A 1 
ATOM 2864 C CA  . ALA A 1 377 ? 10.680  -17.217 7.830   1.00 98.48 377 A 1 
ATOM 2865 C C   . ALA A 1 377 ? 9.703   -18.245 8.425   1.00 98.56 377 A 1 
ATOM 2866 O O   . ALA A 1 377 ? 9.404   -18.188 9.618   1.00 98.44 377 A 1 
ATOM 2867 C CB  . ALA A 1 377 ? 9.962   -16.157 6.993   1.00 98.42 377 A 1 
ATOM 2868 N N   . LEU A 1 378 ? 9.257   -19.228 7.645   1.00 98.29 378 A 1 
ATOM 2869 C CA  . LEU A 1 378 ? 8.375   -20.305 8.110   1.00 98.30 378 A 1 
ATOM 2870 C C   . LEU A 1 378 ? 9.029   -21.216 9.155   1.00 98.19 378 A 1 
ATOM 2871 O O   . LEU A 1 378 ? 8.310   -21.829 9.939   1.00 98.00 378 A 1 
ATOM 2872 C CB  . LEU A 1 378 ? 7.894   -21.132 6.903   1.00 98.40 378 A 1 
ATOM 2873 C CG  . LEU A 1 378 ? 6.875   -20.405 6.008   1.00 98.08 378 A 1 
ATOM 2874 C CD1 . LEU A 1 378 ? 6.526   -21.293 4.808   1.00 97.44 378 A 1 
ATOM 2875 C CD2 . LEU A 1 378 ? 5.580   -20.088 6.759   1.00 97.67 378 A 1 
ATOM 2876 N N   . ARG A 1 379 ? 10.358  -21.294 9.191   1.00 98.04 379 A 1 
ATOM 2877 C CA  . ARG A 1 379 ? 11.109  -21.992 10.244  1.00 97.51 379 A 1 
ATOM 2878 C C   . ARG A 1 379 ? 11.184  -21.160 11.530  1.00 97.37 379 A 1 
ATOM 2879 O O   . ARG A 1 379 ? 10.988  -21.701 12.606  1.00 96.96 379 A 1 
ATOM 2880 C CB  . ARG A 1 379 ? 12.507  -22.335 9.705   1.00 97.34 379 A 1 
ATOM 2881 C CG  . ARG A 1 379 ? 13.271  -23.283 10.629  1.00 92.81 379 A 1 
ATOM 2882 C CD  . ARG A 1 379 ? 14.740  -23.411 10.229  1.00 91.07 379 A 1 
ATOM 2883 N NE  . ARG A 1 379 ? 15.492  -22.154 10.415  1.00 84.76 379 A 1 
ATOM 2884 C CZ  . ARG A 1 379 ? 15.811  -21.578 11.564  1.00 80.51 379 A 1 
ATOM 2885 N NH1 . ARG A 1 379 ? 15.519  -22.094 12.726  1.00 70.87 379 A 1 
ATOM 2886 N NH2 . ARG A 1 379 ? 16.438  -20.447 11.562  1.00 74.13 379 A 1 
ATOM 2887 N N   . ILE A 1 380 ? 11.428  -19.845 11.420  1.00 97.77 380 A 1 
ATOM 2888 C CA  . ILE A 1 380 ? 11.677  -18.947 12.563  1.00 97.65 380 A 1 
ATOM 2889 C C   . ILE A 1 380 ? 10.390  -18.578 13.313  1.00 97.82 380 A 1 
ATOM 2890 O O   . ILE A 1 380 ? 10.374  -18.545 14.540  1.00 97.66 380 A 1 
ATOM 2891 C CB  . ILE A 1 380 ? 12.437  -17.692 12.065  1.00 97.43 380 A 1 
ATOM 2892 C CG1 . ILE A 1 380 ? 13.886  -18.082 11.678  1.00 96.27 380 A 1 
ATOM 2893 C CG2 . ILE A 1 380 ? 12.454  -16.563 13.114  1.00 96.35 380 A 1 
ATOM 2894 C CD1 . ILE A 1 380 ? 14.608  -17.016 10.846  1.00 93.61 380 A 1 
ATOM 2895 N N   . PHE A 1 381 ? 9.304   -18.274 12.599  1.00 98.29 381 A 1 
ATOM 2896 C CA  . PHE A 1 381 ? 8.069   -17.772 13.219  1.00 98.32 381 A 1 
ATOM 2897 C C   . PHE A 1 381 ? 7.488   -18.691 14.310  1.00 98.36 381 A 1 
ATOM 2898 O O   . PHE A 1 381 ? 7.183   -18.176 15.384  1.00 98.11 381 A 1 
ATOM 2899 C CB  . PHE A 1 381 ? 7.018   -17.463 12.150  1.00 98.15 381 A 1 
ATOM 2900 C CG  . PHE A 1 381 ? 6.962   -16.015 11.714  1.00 98.26 381 A 1 
ATOM 2901 C CD1 . PHE A 1 381 ? 5.974   -15.166 12.251  1.00 97.46 381 A 1 
ATOM 2902 C CD2 . PHE A 1 381 ? 7.847   -15.524 10.743  1.00 97.74 381 A 1 
ATOM 2903 C CE1 . PHE A 1 381 ? 5.859   -13.844 11.790  1.00 97.15 381 A 1 
ATOM 2904 C CE2 . PHE A 1 381 ? 7.734   -14.202 10.285  1.00 97.17 381 A 1 
ATOM 2905 C CZ  . PHE A 1 381 ? 6.732   -13.365 10.797  1.00 97.46 381 A 1 
ATOM 2906 N N   . PRO A 1 382 ? 7.341   -20.013 14.108  1.00 98.32 382 A 1 
ATOM 2907 C CA  . PRO A 1 382 ? 6.831   -20.907 15.149  1.00 98.18 382 A 1 
ATOM 2908 C C   . PRO A 1 382 ? 7.667   -20.869 16.437  1.00 98.14 382 A 1 
ATOM 2909 O O   . PRO A 1 382 ? 7.098   -20.835 17.525  1.00 97.87 382 A 1 
ATOM 2910 C CB  . PRO A 1 382 ? 6.827   -22.307 14.524  1.00 97.93 382 A 1 
ATOM 2911 C CG  . PRO A 1 382 ? 6.706   -22.028 13.029  1.00 96.87 382 A 1 
ATOM 2912 C CD  . PRO A 1 382 ? 7.517   -20.748 12.868  1.00 98.24 382 A 1 
ATOM 2913 N N   . GLU A 1 383 ? 8.998   -20.815 16.322  1.00 97.57 383 A 1 
ATOM 2914 C CA  . GLU A 1 383 ? 9.914   -20.745 17.468  1.00 97.33 383 A 1 
ATOM 2915 C C   . GLU A 1 383 ? 9.718   -19.442 18.259  1.00 97.50 383 A 1 
ATOM 2916 O O   . GLU A 1 383 ? 9.608   -19.454 19.487  1.00 96.57 383 A 1 
ATOM 2917 C CB  . GLU A 1 383 ? 11.380  -20.843 16.991  1.00 96.66 383 A 1 
ATOM 2918 C CG  . GLU A 1 383 ? 11.754  -22.169 16.298  1.00 89.93 383 A 1 
ATOM 2919 C CD  . GLU A 1 383 ? 13.193  -22.175 15.729  1.00 85.58 383 A 1 
ATOM 2920 O OE1 . GLU A 1 383 ? 13.491  -23.017 14.849  1.00 77.07 383 A 1 
ATOM 2921 O OE2 . GLU A 1 383 ? 14.016  -21.322 16.134  1.00 78.36 383 A 1 
ATOM 2922 N N   . VAL A 1 384 ? 9.614   -18.308 17.556  1.00 97.74 384 A 1 
ATOM 2923 C CA  . VAL A 1 384 ? 9.371   -16.988 18.163  1.00 97.69 384 A 1 
ATOM 2924 C C   . VAL A 1 384 ? 8.016   -16.950 18.867  1.00 97.74 384 A 1 
ATOM 2925 O O   . VAL A 1 384 ? 7.936   -16.510 20.014  1.00 97.46 384 A 1 
ATOM 2926 C CB  . VAL A 1 384 ? 9.478   -15.870 17.102  1.00 97.59 384 A 1 
ATOM 2927 C CG1 . VAL A 1 384 ? 9.038   -14.501 17.640  1.00 96.76 384 A 1 
ATOM 2928 C CG2 . VAL A 1 384 ? 10.925  -15.726 16.610  1.00 96.65 384 A 1 
ATOM 2929 N N   . VAL A 1 385 ? 6.952   -17.421 18.211  1.00 97.92 385 A 1 
ATOM 2930 C CA  . VAL A 1 385 ? 5.594   -17.412 18.771  1.00 97.81 385 A 1 
ATOM 2931 C C   . VAL A 1 385 ? 5.497   -18.319 19.995  1.00 97.64 385 A 1 
ATOM 2932 O O   . VAL A 1 385 ? 4.943   -17.892 21.005  1.00 97.32 385 A 1 
ATOM 2933 C CB  . VAL A 1 385 ? 4.552   -17.785 17.697  1.00 97.72 385 A 1 
ATOM 2934 C CG1 . VAL A 1 385 ? 3.143   -17.957 18.283  1.00 96.79 385 A 1 
ATOM 2935 C CG2 . VAL A 1 385 ? 4.464   -16.689 16.627  1.00 96.77 385 A 1 
ATOM 2936 N N   . SER A 1 386 ? 6.058   -19.531 19.945  1.00 97.52 386 A 1 
ATOM 2937 C CA  . SER A 1 386 ? 6.081   -20.455 21.091  1.00 97.13 386 A 1 
ATOM 2938 C C   . SER A 1 386 ? 6.758   -19.818 22.302  1.00 97.02 386 A 1 
ATOM 2939 O O   . SER A 1 386 ? 6.149   -19.697 23.361  1.00 96.56 386 A 1 
ATOM 2940 C CB  . SER A 1 386 ? 6.815   -21.750 20.729  1.00 96.62 386 A 1 
ATOM 2941 O OG  . SER A 1 386 ? 6.598   -22.737 21.718  1.00 84.42 386 A 1 
ATOM 2942 N N   . LYS A 1 387 ? 7.971   -19.292 22.112  1.00 97.03 387 A 1 
ATOM 2943 C CA  . LYS A 1 387 ? 8.742   -18.645 23.181  1.00 96.85 387 A 1 
ATOM 2944 C C   . LYS A 1 387 ? 8.002   -17.466 23.817  1.00 97.05 387 A 1 
ATOM 2945 O O   . LYS A 1 387 ? 8.060   -17.285 25.028  1.00 96.28 387 A 1 
ATOM 2946 C CB  . LYS A 1 387 ? 10.087  -18.205 22.595  1.00 96.41 387 A 1 
ATOM 2947 C CG  . LYS A 1 387 ? 10.982  -17.571 23.662  1.00 87.02 387 A 1 
ATOM 2948 C CD  . LYS A 1 387 ? 12.305  -17.137 23.041  1.00 85.65 387 A 1 
ATOM 2949 C CE  . LYS A 1 387 ? 13.142  -16.470 24.130  1.00 75.21 387 A 1 
ATOM 2950 N NZ  . LYS A 1 387 ? 14.380  -15.907 23.556  1.00 68.50 387 A 1 
ATOM 2951 N N   . LEU A 1 388 ? 7.331   -16.633 23.020  1.00 96.62 388 A 1 
ATOM 2952 C CA  . LEU A 1 388 ? 6.577   -15.489 23.542  1.00 96.24 388 A 1 
ATOM 2953 C C   . LEU A 1 388 ? 5.302   -15.921 24.268  1.00 96.03 388 A 1 
ATOM 2954 O O   . LEU A 1 388 ? 4.952   -15.317 25.281  1.00 95.46 388 A 1 
ATOM 2955 C CB  . LEU A 1 388 ? 6.256   -14.518 22.400  1.00 96.41 388 A 1 
ATOM 2956 C CG  . LEU A 1 388 ? 7.477   -13.743 21.879  1.00 95.74 388 A 1 
ATOM 2957 C CD1 . LEU A 1 388 ? 7.056   -12.917 20.666  1.00 94.76 388 A 1 
ATOM 2958 C CD2 . LEU A 1 388 ? 8.059   -12.788 22.926  1.00 94.86 388 A 1 
ATOM 2959 N N   . ARG A 1 389 ? 4.628   -16.976 23.803  1.00 95.61 389 A 1 
ATOM 2960 C CA  . ARG A 1 389 ? 3.446   -17.531 24.475  1.00 94.81 389 A 1 
ATOM 2961 C C   . ARG A 1 389 ? 3.787   -18.177 25.814  1.00 94.53 389 A 1 
ATOM 2962 O O   . ARG A 1 389 ? 3.047   -17.964 26.761  1.00 93.96 389 A 1 
ATOM 2963 C CB  . ARG A 1 389 ? 2.719   -18.506 23.553  1.00 94.65 389 A 1 
ATOM 2964 C CG  . ARG A 1 389 ? 1.896   -17.742 22.507  1.00 93.62 389 A 1 
ATOM 2965 C CD  . ARG A 1 389 ? 1.168   -18.731 21.600  1.00 93.55 389 A 1 
ATOM 2966 N NE  . ARG A 1 389 ? 0.281   -18.027 20.659  1.00 94.17 389 A 1 
ATOM 2967 C CZ  . ARG A 1 389 ? -0.205  -18.508 19.532  1.00 94.76 389 A 1 
ATOM 2968 N NH1 . ARG A 1 389 ? 0.052   -19.720 19.116  1.00 89.95 389 A 1 
ATOM 2969 N NH2 . ARG A 1 389 ? -0.973  -17.766 18.790  1.00 90.35 389 A 1 
ATOM 2970 N N   . GLU A 1 390 ? 4.934   -18.847 25.941  1.00 95.07 390 A 1 
ATOM 2971 C CA  . GLU A 1 390 ? 5.431   -19.376 27.226  1.00 94.55 390 A 1 
ATOM 2972 C C   . GLU A 1 390 ? 5.623   -18.282 28.295  1.00 94.40 390 A 1 
ATOM 2973 O O   . GLU A 1 390 ? 5.521   -18.548 29.490  1.00 92.64 390 A 1 
ATOM 2974 C CB  . GLU A 1 390 ? 6.784   -20.073 26.999  1.00 94.65 390 A 1 
ATOM 2975 C CG  . GLU A 1 390 ? 6.671   -21.445 26.315  1.00 87.63 390 A 1 
ATOM 2976 C CD  . GLU A 1 390 ? 8.037   -21.987 25.849  1.00 83.58 390 A 1 
ATOM 2977 O OE1 . GLU A 1 390 ? 8.048   -22.777 24.880  1.00 74.92 390 A 1 
ATOM 2978 O OE2 . GLU A 1 390 ? 9.070   -21.577 26.428  1.00 76.41 390 A 1 
ATOM 2979 N N   . LEU A 1 391 ? 5.897   -17.040 27.879  1.00 93.82 391 A 1 
ATOM 2980 C CA  . LEU A 1 391 ? 6.059   -15.878 28.758  1.00 92.65 391 A 1 
ATOM 2981 C C   . LEU A 1 391 ? 4.762   -15.076 28.947  1.00 92.47 391 A 1 
ATOM 2982 O O   . LEU A 1 391 ? 4.722   -14.166 29.773  1.00 89.71 391 A 1 
ATOM 2983 C CB  . LEU A 1 391 ? 7.177   -14.984 28.191  1.00 92.85 391 A 1 
ATOM 2984 C CG  . LEU A 1 391 ? 8.567   -15.646 28.111  1.00 90.94 391 A 1 
ATOM 2985 C CD1 . LEU A 1 391 ? 9.539   -14.698 27.400  1.00 86.47 391 A 1 
ATOM 2986 C CD2 . LEU A 1 391 ? 9.134   -15.968 29.493  1.00 87.37 391 A 1 
ATOM 2987 N N   . SER A 1 392 ? 3.719   -15.368 28.174  1.00 91.76 392 A 1 
ATOM 2988 C CA  . SER A 1 392 ? 2.475   -14.597 28.177  1.00 91.17 392 A 1 
ATOM 2989 C C   . SER A 1 392 ? 1.599   -14.969 29.377  1.00 90.56 392 A 1 
ATOM 2990 O O   . SER A 1 392 ? 1.289   -16.146 29.560  1.00 89.93 392 A 1 
ATOM 2991 C CB  . SER A 1 392 ? 1.709   -14.828 26.874  1.00 91.69 392 A 1 
ATOM 2992 O OG  . SER A 1 392 ? 0.512   -14.070 26.867  1.00 89.49 392 A 1 
ATOM 2993 N N   . PRO A 1 393 ? 1.096   -13.993 30.163  1.00 91.96 393 A 1 
ATOM 2994 C CA  . PRO A 1 393 ? 0.140   -14.268 31.237  1.00 89.73 393 A 1 
ATOM 2995 C C   . PRO A 1 393 ? -1.225  -14.754 30.723  1.00 89.66 393 A 1 
ATOM 2996 O O   . PRO A 1 393 ? -2.026  -15.266 31.495  1.00 86.57 393 A 1 
ATOM 2997 C CB  . PRO A 1 393 ? 0.020   -12.942 31.997  1.00 89.27 393 A 1 
ATOM 2998 C CG  . PRO A 1 393 ? 0.275   -11.891 30.913  1.00 89.22 393 A 1 
ATOM 2999 C CD  . PRO A 1 393 ? 1.318   -12.559 30.024  1.00 91.73 393 A 1 
ATOM 3000 N N   . PHE A 1 394 ? -1.485  -14.600 29.431  1.00 90.47 394 A 1 
ATOM 3001 C CA  . PHE A 1 394 ? -2.724  -15.010 28.765  1.00 89.24 394 A 1 
ATOM 3002 C C   . PHE A 1 394 ? -2.641  -16.402 28.126  1.00 90.86 394 A 1 
ATOM 3003 O O   . PHE A 1 394 ? -3.580  -16.820 27.447  1.00 88.23 394 A 1 
ATOM 3004 C CB  . PHE A 1 394 ? -3.088  -13.950 27.717  1.00 87.33 394 A 1 
ATOM 3005 C CG  . PHE A 1 394 ? -3.149  -12.537 28.258  1.00 85.71 394 A 1 
ATOM 3006 C CD1 . PHE A 1 394 ? -4.129  -12.189 29.206  1.00 81.76 394 A 1 
ATOM 3007 C CD2 . PHE A 1 394 ? -2.221  -11.571 27.825  1.00 83.65 394 A 1 
ATOM 3008 C CE1 . PHE A 1 394 ? -4.186  -10.881 29.713  1.00 80.53 394 A 1 
ATOM 3009 C CE2 . PHE A 1 394 ? -2.281  -10.263 28.332  1.00 81.19 394 A 1 
ATOM 3010 C CZ  . PHE A 1 394 ? -3.266  -9.916  29.275  1.00 81.58 394 A 1 
ATOM 3011 N N   . TRP A 1 395 ? -1.540  -17.123 28.319  1.00 90.78 395 A 1 
ATOM 3012 C CA  . TRP A 1 395 ? -1.296  -18.427 27.709  1.00 90.89 395 A 1 
ATOM 3013 C C   . TRP A 1 395 ? -0.797  -19.427 28.746  1.00 90.43 395 A 1 
ATOM 3014 O O   . TRP A 1 395 ? 0.142   -19.146 29.487  1.00 85.13 395 A 1 
ATOM 3015 C CB  . TRP A 1 395 ? -0.283  -18.268 26.577  1.00 90.84 395 A 1 
ATOM 3016 C CG  . TRP A 1 395 ? -0.168  -19.467 25.698  1.00 91.84 395 A 1 
ATOM 3017 C CD1 . TRP A 1 395 ? 0.676   -20.507 25.870  1.00 88.96 395 A 1 
ATOM 3018 C CD2 . TRP A 1 395 ? -0.942  -19.772 24.505  1.00 92.89 395 A 1 
ATOM 3019 N NE1 . TRP A 1 395 ? 0.486   -21.427 24.863  1.00 89.38 395 A 1 
ATOM 3020 C CE2 . TRP A 1 395 ? -0.494  -21.024 23.987  1.00 92.41 395 A 1 
ATOM 3021 C CE3 . TRP A 1 395 ? -1.975  -19.116 23.807  1.00 92.18 395 A 1 
ATOM 3022 C CZ2 . TRP A 1 395 ? -1.037  -21.593 22.828  1.00 92.82 395 A 1 
ATOM 3023 C CZ3 . TRP A 1 395 ? -2.529  -19.676 22.643  1.00 90.46 395 A 1 
ATOM 3024 C CH2 . TRP A 1 395 ? -2.062  -20.911 22.151  1.00 90.68 395 A 1 
ATOM 3025 N N   . LYS A 1 396 ? -1.407  -20.608 28.812  1.00 90.43 396 A 1 
ATOM 3026 C CA  . LYS A 1 396 ? -1.030  -21.680 29.735  1.00 88.94 396 A 1 
ATOM 3027 C C   . LYS A 1 396 ? -1.441  -23.036 29.166  1.00 88.78 396 A 1 
ATOM 3028 O O   . LYS A 1 396 ? -2.490  -23.139 28.547  1.00 82.82 396 A 1 
ATOM 3029 C CB  . LYS A 1 396 ? -1.691  -21.408 31.092  1.00 85.33 396 A 1 
ATOM 3030 C CG  . LYS A 1 396 ? -1.131  -22.321 32.178  1.00 75.88 396 A 1 
ATOM 3031 C CD  . LYS A 1 396 ? -1.817  -22.059 33.513  1.00 71.96 396 A 1 
ATOM 3032 C CE  . LYS A 1 396 ? -1.327  -23.108 34.496  1.00 65.55 396 A 1 
ATOM 3033 N NZ  . LYS A 1 396 ? -2.072  -23.029 35.767  1.00 55.50 396 A 1 
ATOM 3034 N N   . ASP A 1 397 ? -0.621  -24.064 29.397  1.00 90.03 397 A 1 
ATOM 3035 C CA  . ASP A 1 397 ? -0.924  -25.456 29.028  1.00 88.61 397 A 1 
ATOM 3036 C C   . ASP A 1 397 ? -1.330  -25.614 27.540  1.00 88.87 397 A 1 
ATOM 3037 O O   . ASP A 1 397 ? -2.348  -26.217 27.217  1.00 81.37 397 A 1 
ATOM 3038 C CB  . ASP A 1 397 ? -1.931  -26.058 30.037  1.00 86.40 397 A 1 
ATOM 3039 C CG  . ASP A 1 397 ? -1.473  -25.947 31.502  1.00 84.58 397 A 1 
ATOM 3040 O OD1 . ASP A 1 397 ? -0.280  -26.198 31.771  1.00 79.65 397 A 1 
ATOM 3041 O OD2 . ASP A 1 397 ? -2.293  -25.585 32.377  1.00 82.21 397 A 1 
ATOM 3042 N N   . ASP A 1 398 ? -0.544  -24.990 26.636  1.00 90.42 398 A 1 
ATOM 3043 C CA  . ASP A 1 398 ? -0.750  -24.970 25.178  1.00 90.65 398 A 1 
ATOM 3044 C C   . ASP A 1 398 ? -2.076  -24.346 24.692  1.00 92.05 398 A 1 
ATOM 3045 O O   . ASP A 1 398 ? -2.549  -24.628 23.584  1.00 86.57 398 A 1 
ATOM 3046 C CB  . ASP A 1 398 ? -0.465  -26.349 24.559  1.00 87.15 398 A 1 
ATOM 3047 C CG  . ASP A 1 398 ? 0.986   -26.802 24.740  1.00 80.44 398 A 1 
ATOM 3048 O OD1 . ASP A 1 398 ? 1.878   -25.947 24.555  1.00 75.65 398 A 1 
ATOM 3049 O OD2 . ASP A 1 398 ? 1.189   -28.012 24.985  1.00 75.47 398 A 1 
ATOM 3050 N N   . GLY A 1 399 ? -2.671  -23.450 25.482  1.00 90.84 399 A 1 
ATOM 3051 C CA  . GLY A 1 399 ? -3.910  -22.759 25.129  1.00 91.53 399 A 1 
ATOM 3052 C C   . GLY A 1 399 ? -4.097  -21.402 25.820  1.00 92.79 399 A 1 
ATOM 3053 O O   . GLY A 1 399 ? -3.324  -21.028 26.704  1.00 89.64 399 A 1 
ATOM 3054 N N   . PRO A 1 400 ? -5.125  -20.623 25.417  1.00 92.05 400 A 1 
ATOM 3055 C CA  . PRO A 1 400 ? -5.474  -19.376 26.083  1.00 90.17 400 A 1 
ATOM 3056 C C   . PRO A 1 400 ? -5.998  -19.636 27.503  1.00 89.68 400 A 1 
ATOM 3057 O O   . PRO A 1 400 ? -6.760  -20.574 27.734  1.00 86.03 400 A 1 
ATOM 3058 C CB  . PRO A 1 400 ? -6.537  -18.732 25.196  1.00 88.76 400 A 1 
ATOM 3059 C CG  . PRO A 1 400 ? -7.204  -19.924 24.515  1.00 87.74 400 A 1 
ATOM 3060 C CD  . PRO A 1 400 ? -6.064  -20.922 24.353  1.00 90.80 400 A 1 
ATOM 3061 N N   . VAL A 1 401 ? -5.628  -18.765 28.454  1.00 91.12 401 A 1 
ATOM 3062 C CA  . VAL A 1 401 ? -6.171  -18.788 29.817  1.00 88.49 401 A 1 
ATOM 3063 C C   . VAL A 1 401 ? -7.666  -18.455 29.763  1.00 85.20 401 A 1 
ATOM 3064 O O   . VAL A 1 401 ? -8.046  -17.408 29.248  1.00 79.56 401 A 1 
ATOM 3065 C CB  . VAL A 1 401 ? -5.406  -17.825 30.739  1.00 87.04 401 A 1 
ATOM 3066 C CG1 . VAL A 1 401 ? -5.977  -17.826 32.162  1.00 80.76 401 A 1 
ATOM 3067 C CG2 . VAL A 1 401 ? -3.926  -18.223 30.845  1.00 82.71 401 A 1 
ATOM 3068 N N   . GLN A 1 402 ? -8.508  -19.352 30.285  1.00 88.01 402 A 1 
ATOM 3069 C CA  . GLN A 1 402 ? -9.977  -19.205 30.254  1.00 83.47 402 A 1 
ATOM 3070 C C   . GLN A 1 402 ? -10.488 -18.288 31.379  1.00 81.17 402 A 1 
ATOM 3071 O O   . GLN A 1 402 ? -11.379 -17.479 31.146  1.00 72.97 402 A 1 
ATOM 3072 C CB  . GLN A 1 402 ? -10.631 -20.596 30.336  1.00 80.44 402 A 1 
ATOM 3073 C CG  . GLN A 1 402 ? -10.297 -21.507 29.132  1.00 75.19 402 A 1 
ATOM 3074 C CD  . GLN A 1 402 ? -11.396 -21.615 28.076  1.00 67.72 402 A 1 
ATOM 3075 O OE1 . GLN A 1 402 ? -12.577 -21.542 28.329  1.00 63.32 402 A 1 
ATOM 3076 N NE2 . GLN A 1 402 ? -11.042 -21.831 26.828  1.00 59.61 402 A 1 
ATOM 3077 N N   . ASP A 1 403 ? -9.876  -18.357 32.558  1.00 77.15 403 A 1 
ATOM 3078 C CA  . ASP A 1 403 ? -10.250 -17.581 33.746  1.00 74.42 403 A 1 
ATOM 3079 C C   . ASP A 1 403 ? -9.267  -16.419 33.947  1.00 72.90 403 A 1 
ATOM 3080 O O   . ASP A 1 403 ? -8.395  -16.456 34.818  1.00 65.18 403 A 1 
ATOM 3081 C CB  . ASP A 1 403 ? -10.321 -18.507 34.978  1.00 69.40 403 A 1 
ATOM 3082 C CG  . ASP A 1 403 ? -11.361 -19.626 34.871  1.00 61.97 403 A 1 
ATOM 3083 O OD1 . ASP A 1 403 ? -12.441 -19.390 34.300  1.00 56.96 403 A 1 
ATOM 3084 O OD2 . ASP A 1 403 ? -11.052 -20.732 35.371  1.00 57.30 403 A 1 
ATOM 3085 N N   . SER A 1 404 ? -9.355  -15.387 33.106  1.00 70.31 404 A 1 
ATOM 3086 C CA  . SER A 1 404 ? -8.558  -14.167 33.264  1.00 68.94 404 A 1 
ATOM 3087 C C   . SER A 1 404 ? -9.472  -12.953 33.398  1.00 69.99 404 A 1 
ATOM 3088 O O   . SER A 1 404 ? -10.010 -12.470 32.400  1.00 63.77 404 A 1 
ATOM 3089 C CB  . SER A 1 404 ? -7.590  -13.996 32.091  1.00 63.49 404 A 1 
ATOM 3090 O OG  . SER A 1 404 ? -6.814  -12.821 32.246  1.00 56.97 404 A 1 
ATOM 3091 N N   . ASP A 1 405 ? -9.554  -12.400 34.613  1.00 68.71 405 A 1 
ATOM 3092 C CA  . ASP A 1 405 ? -10.244 -11.127 34.882  1.00 69.19 405 A 1 
ATOM 3093 C C   . ASP A 1 405 ? -9.686  -9.977  34.023  1.00 69.13 405 A 1 
ATOM 3094 O O   . ASP A 1 405 ? -10.378 -9.010  33.730  1.00 63.88 405 A 1 
ATOM 3095 C CB  . ASP A 1 405 ? -10.121 -10.778 36.377  1.00 65.00 405 A 1 
ATOM 3096 C CG  . ASP A 1 405 ? -10.803 -11.783 37.323  1.00 59.52 405 A 1 
ATOM 3097 O OD1 . ASP A 1 405 ? -11.751 -12.461 36.886  1.00 54.63 405 A 1 
ATOM 3098 O OD2 . ASP A 1 405 ? -10.329 -11.885 38.476  1.00 54.29 405 A 1 
ATOM 3099 N N   . MET A 1 406 ? -8.442  -10.105 33.533  1.00 65.54 406 A 1 
ATOM 3100 C CA  . MET A 1 406 ? -7.802  -9.123  32.643  1.00 65.83 406 A 1 
ATOM 3101 C C   . MET A 1 406 ? -8.386  -9.091  31.217  1.00 66.52 406 A 1 
ATOM 3102 O O   . MET A 1 406 ? -8.089  -8.158  30.466  1.00 62.66 406 A 1 
ATOM 3103 C CB  . MET A 1 406 ? -6.295  -9.403  32.557  1.00 63.39 406 A 1 
ATOM 3104 C CG  . MET A 1 406 ? -5.573  -9.293  33.901  1.00 59.10 406 A 1 
ATOM 3105 S SD  . MET A 1 406 ? -3.773  -9.460  33.746  1.00 53.78 406 A 1 
ATOM 3106 C CE  . MET A 1 406 ? -3.306  -9.281  35.488  1.00 49.40 406 A 1 
ATOM 3107 N N   . LEU A 1 407 ? -9.169  -10.100 30.821  1.00 63.77 407 A 1 
ATOM 3108 C CA  . LEU A 1 407 ? -9.820  -10.191 29.506  1.00 63.30 407 A 1 
ATOM 3109 C C   . LEU A 1 407 ? -11.339 -9.957  29.573  1.00 63.27 407 A 1 
ATOM 3110 O O   . LEU A 1 407 ? -12.000 -9.970  28.532  1.00 59.10 407 A 1 
ATOM 3111 C CB  . LEU A 1 407 ? -9.485  -11.551 28.858  1.00 60.59 407 A 1 
ATOM 3112 C CG  . LEU A 1 407 ? -8.005  -11.738 28.478  1.00 57.54 407 A 1 
ATOM 3113 C CD1 . LEU A 1 407 ? -7.781  -13.172 27.994  1.00 54.40 407 A 1 
ATOM 3114 C CD2 . LEU A 1 407 ? -7.567  -10.789 27.362  1.00 55.46 407 A 1 
ATOM 3115 N N   . THR A 1 408 ? -11.904 -9.746  30.772  1.00 54.96 408 A 1 
ATOM 3116 C CA  . THR A 1 408 ? -13.336 -9.479  30.960  1.00 55.50 408 A 1 
ATOM 3117 C C   . THR A 1 408 ? -13.628 -7.977  30.881  1.00 54.65 408 A 1 
ATOM 3118 O O   . THR A 1 408 ? -12.893 -7.148  31.405  1.00 51.07 408 A 1 
ATOM 3119 C CB  . THR A 1 408 ? -13.882 -10.117 32.247  1.00 51.81 408 A 1 
ATOM 3120 O OG1 . THR A 1 408 ? -13.237 -9.610  33.377  1.00 46.42 408 A 1 
ATOM 3121 C CG2 . THR A 1 408 ? -13.725 -11.638 32.257  1.00 45.92 408 A 1 
ATOM 3122 N N   . CYS A 1 409 ? -14.717 -7.599  30.199  1.00 47.11 409 A 1 
ATOM 3123 C CA  . CYS A 1 409 ? -15.168 -6.204  30.077  1.00 48.92 409 A 1 
ATOM 3124 C C   . CYS A 1 409 ? -15.909 -5.691  31.329  1.00 47.56 409 A 1 
ATOM 3125 O O   . CYS A 1 409 ? -16.718 -4.768  31.216  1.00 45.52 409 A 1 
ATOM 3126 C CB  . CYS A 1 409 ? -16.046 -6.057  28.819  1.00 46.62 409 A 1 
ATOM 3127 S SG  . CYS A 1 409 ? -15.096 -6.291  27.289  1.00 41.89 409 A 1 
ATOM 3128 N N   . GLU A 1 410 ? -15.709 -6.294  32.504  1.00 44.00 410 A 1 
ATOM 3129 C CA  . GLU A 1 410 ? -16.470 -5.928  33.716  1.00 45.01 410 A 1 
ATOM 3130 C C   . GLU A 1 410 ? -15.978 -4.629  34.371  1.00 44.98 410 A 1 
ATOM 3131 O O   . GLU A 1 410 ? -16.753 -3.955  35.046  1.00 42.13 410 A 1 
ATOM 3132 C CB  . GLU A 1 410 ? -16.540 -7.096  34.711  1.00 41.99 410 A 1 
ATOM 3133 C CG  . GLU A 1 410 ? -17.393 -8.254  34.151  1.00 37.25 410 A 1 
ATOM 3134 C CD  . GLU A 1 410 ? -17.859 -9.271  35.208  1.00 33.13 410 A 1 
ATOM 3135 O OE1 . GLU A 1 410 ? -18.826 -10.002 34.891  1.00 29.63 410 A 1 
ATOM 3136 O OE2 . GLU A 1 410 ? -17.289 -9.302  36.318  1.00 31.87 410 A 1 
ATOM 3137 N N   . ASP A 1 411 ? -14.759 -4.197  34.079  1.00 43.69 411 A 1 
ATOM 3138 C CA  . ASP A 1 411 ? -14.295 -2.864  34.450  1.00 45.97 411 A 1 
ATOM 3139 C C   . ASP A 1 411 ? -14.615 -1.865  33.328  1.00 45.93 411 A 1 
ATOM 3140 O O   . ASP A 1 411 ? -14.255 -2.071  32.169  1.00 42.40 411 A 1 
ATOM 3141 C CB  . ASP A 1 411 ? -12.800 -2.902  34.804  1.00 42.53 411 A 1 
ATOM 3142 C CG  . ASP A 1 411 ? -12.506 -3.559  36.160  1.00 39.05 411 A 1 
ATOM 3143 O OD1 . ASP A 1 411 ? -13.362 -3.443  37.063  1.00 35.39 411 A 1 
ATOM 3144 O OD2 . ASP A 1 411 ? -11.385 -4.082  36.308  1.00 35.09 411 A 1 
ATOM 3145 N N   . ASN A 1 412 ? -15.249 -0.731  33.673  1.00 43.20 412 A 1 
ATOM 3146 C CA  . ASN A 1 412 ? -15.592 0.418   32.804  1.00 45.82 412 A 1 
ATOM 3147 C C   . ASN A 1 412 ? -14.385 1.115   32.105  1.00 46.91 412 A 1 
ATOM 3148 O O   . ASN A 1 412 ? -14.502 2.260   31.662  1.00 43.94 412 A 1 
ATOM 3149 C CB  . ASN A 1 412 ? -16.403 1.433   33.648  1.00 42.14 412 A 1 
ATOM 3150 C CG  . ASN A 1 412 ? -17.890 1.141   33.761  1.00 37.29 412 A 1 
ATOM 3151 O OD1 . ASN A 1 412 ? -18.527 0.558   32.912  1.00 33.85 412 A 1 
ATOM 3152 N ND2 . ASN A 1 412 ? -18.520 1.605   34.816  1.00 33.59 412 A 1 
ATOM 3153 N N   . ASN A 1 413 ? -13.240 0.460   32.002  1.00 43.06 413 A 1 
ATOM 3154 C CA  . ASN A 1 413 ? -12.002 0.909   31.362  1.00 44.78 413 A 1 
ATOM 3155 C C   . ASN A 1 413 ? -11.707 0.184   30.038  1.00 45.48 413 A 1 
ATOM 3156 O O   . ASN A 1 413 ? -10.615 0.330   29.490  1.00 43.75 413 A 1 
ATOM 3157 C CB  . ASN A 1 413 ? -10.851 0.798   32.379  1.00 42.55 413 A 1 
ATOM 3158 C CG  . ASN A 1 413 ? -10.459 2.119   33.014  1.00 38.31 413 A 1 
ATOM 3159 O OD1 . ASN A 1 413 ? -10.901 3.197   32.676  1.00 35.22 413 A 1 
ATOM 3160 N ND2 . ASN A 1 413 ? -9.554  2.076   33.964  1.00 33.87 413 A 1 
ATOM 3161 N N   . CYS A 1 414 ? -12.656 -0.584  29.498  1.00 40.94 414 A 1 
ATOM 3162 C CA  . CYS A 1 414 ? -12.488 -1.196  28.183  1.00 42.24 414 A 1 
ATOM 3163 C C   . CYS A 1 414 ? -12.570 -0.114  27.089  1.00 41.44 414 A 1 
ATOM 3164 O O   . CYS A 1 414 ? -13.649 0.366   26.744  1.00 40.13 414 A 1 
ATOM 3165 C CB  . CYS A 1 414 ? -13.516 -2.320  28.008  1.00 41.38 414 A 1 
ATOM 3166 S SG  . CYS A 1 414 ? -13.102 -3.265  26.513  1.00 36.88 414 A 1 
ATOM 3167 N N   . GLN A 1 415 ? -11.429 0.243   26.500  1.00 43.91 415 A 1 
ATOM 3168 C CA  . GLN A 1 415 ? -11.329 1.221   25.400  1.00 44.50 415 A 1 
ATOM 3169 C C   . GLN A 1 415 ? -12.089 0.819   24.116  1.00 44.70 415 A 1 
ATOM 3170 O O   . GLN A 1 415 ? -12.154 1.602   23.169  1.00 42.93 415 A 1 
ATOM 3171 C CB  . GLN A 1 415 ? -9.849  1.461   25.054  1.00 42.03 415 A 1 
ATOM 3172 C CG  . GLN A 1 415 ? -9.065  2.249   26.117  1.00 38.98 415 A 1 
ATOM 3173 C CD  . GLN A 1 415 ? -7.646  2.573   25.650  1.00 35.21 415 A 1 
ATOM 3174 O OE1 . GLN A 1 415 ? -7.107  1.979   24.733  1.00 33.56 415 A 1 
ATOM 3175 N NE2 . GLN A 1 415 ? -6.982  3.533   26.253  1.00 31.98 415 A 1 
ATOM 3176 N N   . VAL A 1 416 ? -12.661 -0.387  24.065  1.00 42.66 416 A 1 
ATOM 3177 C CA  . VAL A 1 416 ? -13.436 -0.909  22.926  1.00 43.53 416 A 1 
ATOM 3178 C C   . VAL A 1 416 ? -14.932 -0.579  23.046  1.00 43.37 416 A 1 
ATOM 3179 O O   . VAL A 1 416 ? -15.643 -0.600  22.044  1.00 41.18 416 A 1 
ATOM 3180 C CB  . VAL A 1 416 ? -13.196 -2.427  22.772  1.00 41.43 416 A 1 
ATOM 3181 C CG1 . VAL A 1 416 ? -13.842 -3.019  21.515  1.00 37.93 416 A 1 
ATOM 3182 C CG2 . VAL A 1 416 ? -11.692 -2.752  22.697  1.00 37.59 416 A 1 
ATOM 3183 N N   . CYS A 1 417 ? -15.422 -0.257  24.249  1.00 38.01 417 A 1 
ATOM 3184 C CA  . CYS A 1 417 ? -16.852 -0.090  24.543  1.00 39.94 417 A 1 
ATOM 3185 C C   . CYS A 1 417 ? -17.300 1.358   24.805  1.00 39.28 417 A 1 
ATOM 3186 O O   . CYS A 1 417 ? -18.474 1.556   25.112  1.00 36.80 417 A 1 
ATOM 3187 C CB  . CYS A 1 417 ? -17.236 -1.026  25.700  1.00 38.02 417 A 1 
ATOM 3188 S SG  . CYS A 1 417 ? -17.035 -2.770  25.210  1.00 33.76 417 A 1 
ATOM 3189 N N   . ASN A 1 418 ? -16.423 2.351   24.677  1.00 33.07 418 A 1 
ATOM 3190 C CA  . ASN A 1 418 ? -16.745 3.779   24.820  1.00 31.78 418 A 1 
ATOM 3191 C C   . ASN A 1 418 ? -16.688 4.539   23.495  1.00 30.53 418 A 1 
ATOM 3192 O O   . ASN A 1 418 ? -15.689 4.362   22.758  1.00 27.42 418 A 1 
ATOM 3193 C CB  . ASN A 1 418 ? -15.845 4.426   25.883  1.00 29.98 418 A 1 
ATOM 3194 C CG  . ASN A 1 418 ? -16.324 4.251   27.314  1.00 28.37 418 A 1 
ATOM 3195 O OD1 . ASN A 1 418 ? -17.487 4.068   27.628  1.00 26.15 418 A 1 
ATOM 3196 N ND2 . ASN A 1 418 ? -15.430 4.390   28.272  1.00 25.30 418 A 1 
ATOM 3197 O OXT . ASN A 1 418 ? -17.648 5.313   23.275  1.00 22.88 418 A 1 
#
