# 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_if06620
#
_entry.id if06620
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n LYS 3   
1 n ARG 4   
1 n PHE 5   
1 n THR 6   
1 n VAL 7   
1 n VAL 8   
1 n GLN 9   
1 n ASP 10  
1 n MET 11  
1 n THR 12  
1 n ALA 13  
1 n MET 14  
1 n ILE 15  
1 n ASN 16  
1 n GLN 17  
1 n VAL 18  
1 n VAL 19  
1 n ASP 20  
1 n ILE 21  
1 n PRO 22  
1 n ASP 23  
1 n GLN 24  
1 n TYR 25  
1 n LYS 26  
1 n ILE 27  
1 n LYS 28  
1 n ASN 29  
1 n TYR 30  
1 n LEU 31  
1 n VAL 32  
1 n LYS 33  
1 n ILE 34  
1 n ASN 35  
1 n PHE 36  
1 n THR 37  
1 n PHE 38  
1 n THR 39  
1 n LYS 40  
1 n PHE 41  
1 n PRO 42  
1 n ALA 43  
1 n THR 44  
1 n ILE 45  
1 n ASN 46  
1 n GLN 47  
1 n LEU 48  
1 n CYS 49  
1 n ASN 50  
1 n LYS 51  
1 n ASN 52  
1 n ARG 53  
1 n HIS 54  
1 n ARG 55  
1 n ARG 56  
1 n LYS 57  
1 n ASN 58  
1 n MET 59  
1 n GLN 60  
1 n ARG 61  
1 n ILE 62  
1 n GLY 63  
1 n MET 64  
1 n ALA 65  
1 n GLY 66  
1 n ILE 67  
1 n GLY 68  
1 n ASN 69  
1 n VAL 70  
1 n SER 71  
1 n GLY 72  
1 n ILE 73  
1 n TYR 74  
1 n LEU 75  
1 n GLU 76  
1 n ASN 77  
1 n LEU 78  
1 n THR 79  
1 n GLY 80  
1 n MET 81  
1 n LEU 82  
1 n GLY 83  
1 n LYS 84  
1 n ARG 85  
1 n VAL 86  
1 n LYS 87  
1 n LEU 88  
1 n THR 89  
1 n ALA 90  
1 n ALA 91  
1 n ALA 92  
1 n ASP 93  
1 n ILE 94  
1 n ASP 95  
1 n ARG 96  
1 n SER 97  
1 n ARG 98  
1 n ALA 99  
1 n GLU 100 
1 n LYS 101 
1 n ALA 102 
1 n ALA 103 
1 n SER 104 
1 n ASP 105 
1 n TYR 106 
1 n ASN 107 
1 n LEU 108 
1 n LYS 109 
1 n ALA 110 
1 n PHE 111 
1 n SER 112 
1 n SER 113 
1 n VAL 114 
1 n GLU 115 
1 n GLU 116 
1 n MET 117 
1 n VAL 118 
1 n ASN 119 
1 n SER 120 
1 n GLY 121 
1 n GLU 122 
1 n ILE 123 
1 n ASP 124 
1 n ILE 125 
1 n VAL 126 
1 n LEU 127 
1 n ASN 128 
1 n ILE 129 
1 n THR 130 
1 n PRO 131 
1 n PRO 132 
1 n LYS 133 
1 n LEU 134 
1 n HIS 135 
1 n TYR 136 
1 n GLU 137 
1 n VAL 138 
1 n ALA 139 
1 n LEU 140 
1 n THR 141 
1 n ALA 142 
1 n ILE 143 
1 n ASN 144 
1 n ALA 145 
1 n GLY 146 
1 n LYS 147 
1 n HIS 148 
1 n VAL 149 
1 n TYR 150 
1 n ASN 151 
1 n GLU 152 
1 n LYS 153 
1 n PRO 154 
1 n ILE 155 
1 n CYS 156 
1 n SER 157 
1 n LYS 158 
1 n ARG 159 
1 n GLU 160 
1 n GLU 161 
1 n ALA 162 
1 n ALA 163 
1 n GLN 164 
1 n LEU 165 
1 n ILE 166 
1 n LYS 167 
1 n LEU 168 
1 n ALA 169 
1 n ALA 170 
1 n GLU 171 
1 n LYS 172 
1 n GLY 173 
1 n VAL 174 
1 n ARG 175 
1 n LEU 176 
1 n GLY 177 
1 n GLY 178 
1 n ALA 179 
1 n PRO 180 
1 n ASP 181 
1 n THR 182 
1 n PHE 183 
1 n MET 184 
1 n GLY 185 
1 n ALA 186 
1 n GLY 187 
1 n ILE 188 
1 n GLN 189 
1 n THR 190 
1 n CYS 191 
1 n ARG 192 
1 n LYS 193 
1 n LEU 194 
1 n ILE 195 
1 n ASP 196 
1 n ASP 197 
1 n GLY 198 
1 n TRP 199 
1 n ILE 200 
1 n GLY 201 
1 n GLU 202 
1 n PRO 203 
1 n ILE 204 
1 n ALA 205 
1 n ALA 206 
1 n THR 207 
1 n ALA 208 
1 n ALA 209 
1 n MET 210 
1 n MET 211 
1 n LYS 212 
1 n ARG 213 
1 n GLY 214 
1 n PRO 215 
1 n GLU 216 
1 n SER 217 
1 n TRP 218 
1 n HIS 219 
1 n PRO 220 
1 n ASP 221 
1 n PRO 222 
1 n GLU 223 
1 n PHE 224 
1 n PHE 225 
1 n TYR 226 
1 n LYS 227 
1 n GLU 228 
1 n GLY 229 
1 n GLY 230 
1 n GLY 231 
1 n PRO 232 
1 n MET 233 
1 n PHE 234 
1 n ASP 235 
1 n VAL 236 
1 n GLY 237 
1 n PRO 238 
1 n TYR 239 
1 n TYR 240 
1 n ILE 241 
1 n THR 242 
1 n ALA 243 
1 n LEU 244 
1 n VAL 245 
1 n SER 246 
1 n LEU 247 
1 n LEU 248 
1 n GLY 249 
1 n PRO 250 
1 n VAL 251 
1 n SER 252 
1 n ARG 253 
1 n VAL 254 
1 n THR 255 
1 n GLY 256 
1 n SER 257 
1 n ALA 258 
1 n LYS 259 
1 n ILE 260 
1 n THR 261 
1 n THR 262 
1 n PRO 263 
1 n VAL 264 
1 n ARG 265 
1 n THR 266 
1 n ILE 267 
1 n THR 268 
1 n ASN 269 
1 n LYS 270 
1 n GLN 271 
1 n ARG 272 
1 n TYR 273 
1 n GLY 274 
1 n ASP 275 
1 n ILE 276 
1 n ILE 277 
1 n ASN 278 
1 n VAL 279 
1 n GLU 280 
1 n VAL 281 
1 n PRO 282 
1 n THR 283 
1 n HIS 284 
1 n ILE 285 
1 n ALA 286 
1 n GLY 287 
1 n VAL 288 
1 n LEU 289 
1 n ASP 290 
1 n PHE 291 
1 n ALA 292 
1 n SER 293 
1 n GLY 294 
1 n ALA 295 
1 n VAL 296 
1 n GLY 297 
1 n THR 298 
1 n ILE 299 
1 n VAL 300 
1 n THR 301 
1 n SER 302 
1 n PHE 303 
1 n ASP 304 
1 n ILE 305 
1 n TYR 306 
1 n SER 307 
1 n HIS 308 
1 n THR 309 
1 n LEU 310 
1 n PRO 311 
1 n PHE 312 
1 n ILE 313 
1 n GLU 314 
1 n ILE 315 
1 n TYR 316 
1 n GLY 317 
1 n THR 318 
1 n GLU 319 
1 n GLY 320 
1 n THR 321 
1 n LEU 322 
1 n LYS 323 
1 n VAL 324 
1 n PRO 325 
1 n ASP 326 
1 n PRO 327 
1 n ASN 328 
1 n THR 329 
1 n PHE 330 
1 n GLY 331 
1 n GLY 332 
1 n PRO 333 
1 n VAL 334 
1 n ILE 335 
1 n VAL 336 
1 n ARG 337 
1 n ARG 338 
1 n PHE 339 
1 n ASN 340 
1 n ASP 341 
1 n ASP 342 
1 n GLU 343 
1 n TRP 344 
1 n TYR 345 
1 n LYS 346 
1 n ILE 347 
1 n PRO 348 
1 n LEU 349 
1 n LEU 350 
1 n LYS 351 
1 n ALA 352 
1 n TYR 353 
1 n PRO 354 
1 n GLU 355 
1 n ASN 356 
1 n SER 357 
1 n ARG 358 
1 n GLY 359 
1 n LEU 360 
1 n GLY 361 
1 n ILE 362 
1 n THR 363 
1 n ASP 364 
1 n MET 365 
1 n ALA 366 
1 n GLU 367 
1 n ALA 368 
1 n ILE 369 
1 n GLU 370 
1 n GLU 371 
1 n ASN 372 
1 n ARG 373 
1 n PRO 374 
1 n HIS 375 
1 n ARG 376 
1 n ALA 377 
1 n SER 378 
1 n ALA 379 
1 n GLU 380 
1 n MET 381 
1 n ALA 382 
1 n TYR 383 
1 n HIS 384 
1 n VAL 385 
1 n LEU 386 
1 n ASP 387 
1 n ILE 388 
1 n MET 389 
1 n HIS 390 
1 n GLY 391 
1 n ILE 392 
1 n HIS 393 
1 n GLU 394 
1 n ALA 395 
1 n SER 396 
1 n SER 397 
1 n ALA 398 
1 n GLY 399 
1 n LYS 400 
1 n HIS 401 
1 n ILE 402 
1 n LYS 403 
1 n LEU 404 
1 n LYS 405 
1 n SER 406 
1 n LYS 407 
1 n CYS 408 
1 n LYS 409 
1 n ARG 410 
1 n PRO 411 
1 n ALA 412 
1 n ALA 413 
1 n CYS 414 
#
_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 03:17:07)"
_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 85.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n TRP . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n TRP . 344 A 344 
A 345 1 n TYR . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n HIS . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n CYS . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n CYS . 414 A 414 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 33.566  -2.772  31.664  1.00 18.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 33.265  -3.476  30.398  1.00 25.92 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 32.046  -2.899  29.644  1.00 27.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.642  -3.471  28.649  1.00 27.01 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 33.180  -4.996  30.667  1.00 25.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 33.834  -5.830  29.563  1.00 22.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 33.797  -7.620  29.876  1.00 21.07 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 35.248  -7.869  30.928  1.00 17.63 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 31.494  -1.737  30.073  1.00 23.62 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 30.224  -1.169  29.553  1.00 26.27 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 30.429  -0.009  28.545  1.00 26.74 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 29.515  0.354   27.825  1.00 25.73 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 29.299  -0.840  30.761  1.00 24.99 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 28.906  -2.159  31.479  1.00 22.51 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 28.036  -0.055  30.384  1.00 23.95 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 28.168  -1.986  32.812  1.00 22.39 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 31.649  0.539   28.373  1.00 24.04 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 31.916  1.679   27.460  1.00 27.32 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 32.264  1.305   26.003  1.00 27.36 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 32.481  2.203   25.197  1.00 26.02 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 32.955  2.641   28.076  1.00 26.57 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 32.339  3.570   29.139  1.00 24.27 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 33.333  4.650   29.609  1.00 22.47 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 32.654  5.627   30.577  1.00 20.26 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 33.553  6.731   31.004  1.00 18.00 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? 32.328  0.024   25.640  1.00 23.18 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? 32.671  -0.416  24.267  1.00 25.69 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? 31.463  -0.744  23.382  1.00 25.42 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? 31.644  -0.837  22.177  1.00 24.91 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? 33.701  -1.563  24.292  1.00 25.44 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? 35.146  -1.038  24.362  1.00 23.12 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? 36.157  -2.191  24.249  1.00 22.02 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? 37.555  -1.712  24.205  1.00 21.13 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? 38.644  -2.463  24.112  1.00 20.27 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? 38.583  -3.766  24.062  1.00 18.81 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? 39.827  -1.915  24.066  1.00 19.18 4   A 1 
ATOM 37   N N   . PHE A 1 5   ? 30.271  -0.892  23.943  1.00 25.45 5   A 1 
ATOM 38   C CA  . PHE A 1 5   ? 29.074  -1.250  23.164  1.00 26.85 5   A 1 
ATOM 39   C C   . PHE A 1 5   ? 28.355  -0.040  22.556  1.00 26.21 5   A 1 
ATOM 40   O O   . PHE A 1 5   ? 27.824  -0.142  21.452  1.00 25.02 5   A 1 
ATOM 41   C CB  . PHE A 1 5   ? 28.148  -2.132  24.017  1.00 25.45 5   A 1 
ATOM 42   C CG  . PHE A 1 5   ? 28.375  -3.613  23.766  1.00 23.64 5   A 1 
ATOM 43   C CD1 . PHE A 1 5   ? 27.662  -4.250  22.733  1.00 21.65 5   A 1 
ATOM 44   C CD2 . PHE A 1 5   ? 29.301  -4.346  24.530  1.00 22.65 5   A 1 
ATOM 45   C CE1 . PHE A 1 5   ? 27.872  -5.616  22.468  1.00 22.32 5   A 1 
ATOM 46   C CE2 . PHE A 1 5   ? 29.515  -5.711  24.262  1.00 21.63 5   A 1 
ATOM 47   C CZ  . PHE A 1 5   ? 28.798  -6.346  23.232  1.00 22.63 5   A 1 
ATOM 48   N N   . THR A 1 6   ? 28.430  1.130   23.197  1.00 27.68 6   A 1 
ATOM 49   C CA  . THR A 1 6   ? 27.737  2.349   22.737  1.00 29.53 6   A 1 
ATOM 50   C C   . THR A 1 6   ? 28.348  2.925   21.455  1.00 29.52 6   A 1 
ATOM 51   O O   . THR A 1 6   ? 27.624  3.359   20.563  1.00 28.33 6   A 1 
ATOM 52   C CB  . THR A 1 6   ? 27.717  3.419   23.850  1.00 28.70 6   A 1 
ATOM 53   O OG1 . THR A 1 6   ? 27.821  2.830   25.136  1.00 25.61 6   A 1 
ATOM 54   C CG2 . THR A 1 6   ? 26.425  4.225   23.843  1.00 25.86 6   A 1 
ATOM 55   N N   . VAL A 1 7   ? 29.667  2.839   21.289  1.00 26.06 7   A 1 
ATOM 56   C CA  . VAL A 1 7   ? 30.388  3.386   20.118  1.00 27.73 7   A 1 
ATOM 57   C C   . VAL A 1 7   ? 30.084  2.612   18.826  1.00 28.10 7   A 1 
ATOM 58   O O   . VAL A 1 7   ? 30.110  3.181   17.738  1.00 26.58 7   A 1 
ATOM 59   C CB  . VAL A 1 7   ? 31.904  3.443   20.408  1.00 25.73 7   A 1 
ATOM 60   C CG1 . VAL A 1 7   ? 32.718  4.054   19.260  1.00 22.12 7   A 1 
ATOM 61   C CG2 . VAL A 1 7   ? 32.201  4.284   21.665  1.00 22.90 7   A 1 
ATOM 62   N N   . VAL A 1 8   ? 29.763  1.325   18.917  1.00 28.76 8   A 1 
ATOM 63   C CA  . VAL A 1 8   ? 29.470  0.488   17.734  1.00 30.52 8   A 1 
ATOM 64   C C   . VAL A 1 8   ? 28.060  0.746   17.192  1.00 30.83 8   A 1 
ATOM 65   O O   . VAL A 1 8   ? 27.861  0.711   15.977  1.00 29.65 8   A 1 
ATOM 66   C CB  . VAL A 1 8   ? 29.717  -1.001  18.046  1.00 28.52 8   A 1 
ATOM 67   C CG1 . VAL A 1 8   ? 29.448  -1.904  16.836  1.00 24.84 8   A 1 
ATOM 68   C CG2 . VAL A 1 8   ? 31.179  -1.238  18.473  1.00 26.33 8   A 1 
ATOM 69   N N   . GLN A 1 9   ? 27.097  1.063   18.056  1.00 29.99 9   A 1 
ATOM 70   C CA  . GLN A 1 9   ? 25.739  1.428   17.635  1.00 33.00 9   A 1 
ATOM 71   C C   . GLN A 1 9   ? 25.701  2.803   16.951  1.00 33.83 9   A 1 
ATOM 72   O O   . GLN A 1 9   ? 25.120  2.910   15.866  1.00 32.43 9   A 1 
ATOM 73   C CB  . GLN A 1 9   ? 24.767  1.343   18.827  1.00 31.23 9   A 1 
ATOM 74   C CG  . GLN A 1 9   ? 24.192  -0.076  18.967  1.00 28.90 9   A 1 
ATOM 75   C CD  . GLN A 1 9   ? 23.228  -0.226  20.138  1.00 25.90 9   A 1 
ATOM 76   O OE1 . GLN A 1 9   ? 23.403  0.344   21.197  1.00 26.71 9   A 1 
ATOM 77   N NE2 . GLN A 1 9   ? 22.196  -1.030  20.016  1.00 27.43 9   A 1 
ATOM 78   N N   . ASP A 1 10  ? 26.409  3.808   17.488  1.00 33.52 10  A 1 
ATOM 79   C CA  . ASP A 1 10  ? 26.478  5.146   16.877  1.00 37.36 10  A 1 
ATOM 80   C C   . ASP A 1 10  ? 27.209  5.145   15.525  1.00 37.45 10  A 1 
ATOM 81   O O   . ASP A 1 10  ? 26.786  5.819   14.581  1.00 35.96 10  A 1 
ATOM 82   C CB  . ASP A 1 10  ? 27.147  6.131   17.856  1.00 35.24 10  A 1 
ATOM 83   C CG  . ASP A 1 10  ? 26.234  6.579   19.002  1.00 31.13 10  A 1 
ATOM 84   O OD1 . ASP A 1 10  ? 24.998  6.494   18.838  1.00 29.13 10  A 1 
ATOM 85   O OD2 . ASP A 1 10  ? 26.792  7.001   20.036  1.00 28.83 10  A 1 
ATOM 86   N N   . MET A 1 11  ? 28.257  4.336   15.360  1.00 34.27 11  A 1 
ATOM 87   C CA  . MET A 1 11  ? 28.938  4.198   14.063  1.00 36.40 11  A 1 
ATOM 88   C C   . MET A 1 11  ? 28.069  3.504   13.008  1.00 36.97 11  A 1 
ATOM 89   O O   . MET A 1 11  ? 28.165  3.843   11.829  1.00 36.40 11  A 1 
ATOM 90   C CB  . MET A 1 11  ? 30.272  3.459   14.218  1.00 35.26 11  A 1 
ATOM 91   C CG  . MET A 1 11  ? 31.351  4.349   14.846  1.00 31.81 11  A 1 
ATOM 92   S SD  . MET A 1 11  ? 33.012  3.606   14.854  1.00 28.69 11  A 1 
ATOM 93   C CE  . MET A 1 11  ? 33.473  3.823   13.108  1.00 27.86 11  A 1 
ATOM 94   N N   . THR A 1 12  ? 27.215  2.568   13.396  1.00 35.13 12  A 1 
ATOM 95   C CA  . THR A 1 12  ? 26.302  1.897   12.452  1.00 36.05 12  A 1 
ATOM 96   C C   . THR A 1 12  ? 25.212  2.859   11.966  1.00 36.38 12  A 1 
ATOM 97   O O   . THR A 1 12  ? 24.872  2.857   10.781  1.00 35.47 12  A 1 
ATOM 98   C CB  . THR A 1 12  ? 25.689  0.631   13.078  1.00 34.83 12  A 1 
ATOM 99   O OG1 . THR A 1 12  ? 26.702  -0.192  13.622  1.00 31.63 12  A 1 
ATOM 100  C CG2 . THR A 1 12  ? 24.965  -0.232  12.043  1.00 31.86 12  A 1 
ATOM 101  N N   . ALA A 1 13  ? 24.725  3.745   12.835  1.00 37.94 13  A 1 
ATOM 102  C CA  . ALA A 1 13  ? 23.788  4.808   12.471  1.00 40.68 13  A 1 
ATOM 103  C C   . ALA A 1 13  ? 24.427  5.857   11.540  1.00 40.76 13  A 1 
ATOM 104  O O   . ALA A 1 13  ? 23.823  6.233   10.533  1.00 40.24 13  A 1 
ATOM 105  C CB  . ALA A 1 13  ? 23.243  5.428   13.764  1.00 39.77 13  A 1 
ATOM 106  N N   . MET A 1 14  ? 25.677  6.273   11.804  1.00 36.19 14  A 1 
ATOM 107  C CA  . MET A 1 14  ? 26.419  7.192   10.923  1.00 37.70 14  A 1 
ATOM 108  C C   . MET A 1 14  ? 26.736  6.581   9.552   1.00 37.96 14  A 1 
ATOM 109  O O   . MET A 1 14  ? 26.626  7.270   8.539   1.00 37.86 14  A 1 
ATOM 110  C CB  . MET A 1 14  ? 27.726  7.648   11.587  1.00 36.86 14  A 1 
ATOM 111  C CG  . MET A 1 14  ? 27.526  8.827   12.540  1.00 33.59 14  A 1 
ATOM 112  S SD  . MET A 1 14  ? 29.079  9.506   13.208  1.00 30.09 14  A 1 
ATOM 113  C CE  . MET A 1 14  ? 29.755  10.342  11.742  1.00 29.12 14  A 1 
ATOM 114  N N   . ILE A 1 15  ? 27.104  5.300   9.482   1.00 34.76 15  A 1 
ATOM 115  C CA  . ILE A 1 15  ? 27.376  4.624   8.201   1.00 35.48 15  A 1 
ATOM 116  C C   . ILE A 1 15  ? 26.103  4.551   7.350   1.00 35.47 15  A 1 
ATOM 117  O O   . ILE A 1 15  ? 26.171  4.791   6.145   1.00 34.56 15  A 1 
ATOM 118  C CB  . ILE A 1 15  ? 28.028  3.241   8.443   1.00 34.27 15  A 1 
ATOM 119  C CG1 . ILE A 1 15  ? 29.479  3.433   8.952   1.00 31.51 15  A 1 
ATOM 120  C CG2 . ILE A 1 15  ? 28.045  2.385   7.156   1.00 31.95 15  A 1 
ATOM 121  C CD1 . ILE A 1 15  ? 30.097  2.169   9.563   1.00 31.41 15  A 1 
ATOM 122  N N   . ASN A 1 16  ? 24.941  4.320   7.951   1.00 37.83 16  A 1 
ATOM 123  C CA  . ASN A 1 16  ? 23.662  4.313   7.232   1.00 39.58 16  A 1 
ATOM 124  C C   . ASN A 1 16  ? 23.264  5.704   6.699   1.00 38.31 16  A 1 
ATOM 125  O O   . ASN A 1 16  ? 22.637  5.774   5.647   1.00 37.48 16  A 1 
ATOM 126  C CB  . ASN A 1 16  ? 22.581  3.700   8.136   1.00 38.71 16  A 1 
ATOM 127  C CG  . ASN A 1 16  ? 22.720  2.194   8.303   1.00 35.74 16  A 1 
ATOM 128  O OD1 . ASN A 1 16  ? 23.296  1.478   7.498   1.00 33.62 16  A 1 
ATOM 129  N ND2 . ASN A 1 16  ? 22.166  1.644   9.358   1.00 33.97 16  A 1 
ATOM 130  N N   . GLN A 1 17  ? 23.691  6.800   7.337   1.00 34.25 17  A 1 
ATOM 131  C CA  . GLN A 1 17  ? 23.490  8.163   6.814   1.00 36.16 17  A 1 
ATOM 132  C C   . GLN A 1 17  ? 24.438  8.526   5.655   1.00 35.77 17  A 1 
ATOM 133  O O   . GLN A 1 17  ? 24.109  9.387   4.840   1.00 34.90 17  A 1 
ATOM 134  C CB  . GLN A 1 17  ? 23.639  9.188   7.951   1.00 35.46 17  A 1 
ATOM 135  C CG  . GLN A 1 17  ? 22.382  9.282   8.824   1.00 33.69 17  A 1 
ATOM 136  C CD  . GLN A 1 17  ? 22.495  10.345  9.913   1.00 30.53 17  A 1 
ATOM 137  O OE1 . GLN A 1 17  ? 23.563  10.797  10.292  1.00 30.48 17  A 1 
ATOM 138  N NE2 . GLN A 1 17  ? 21.391  10.789  10.474  1.00 29.98 17  A 1 
ATOM 139  N N   . VAL A 1 18  ? 25.603  7.884   5.541   1.00 31.57 18  A 1 
ATOM 140  C CA  . VAL A 1 18  ? 26.606  8.178   4.493   1.00 32.34 18  A 1 
ATOM 141  C C   . VAL A 1 18  ? 26.328  7.426   3.181   1.00 32.01 18  A 1 
ATOM 142  O O   . VAL A 1 18  ? 26.833  7.817   2.128   1.00 30.68 18  A 1 
ATOM 143  C CB  . VAL A 1 18  ? 28.026  7.941   5.053   1.00 30.07 18  A 1 
ATOM 144  C CG1 . VAL A 1 18  ? 29.154  8.100   4.020   1.00 27.13 18  A 1 
ATOM 145  C CG2 . VAL A 1 18  ? 28.341  8.952   6.171   1.00 28.36 18  A 1 
ATOM 146  N N   . VAL A 1 19  ? 25.486  6.395   3.198   1.00 32.75 19  A 1 
ATOM 147  C CA  . VAL A 1 19  ? 25.117  5.597   2.005   1.00 34.01 19  A 1 
ATOM 148  C C   . VAL A 1 19  ? 24.242  6.372   1.001   1.00 34.02 19  A 1 
ATOM 149  O O   . VAL A 1 19  ? 24.146  5.964   -0.157  1.00 32.69 19  A 1 
ATOM 150  C CB  . VAL A 1 19  ? 24.510  4.241   2.438   1.00 32.10 19  A 1 
ATOM 151  C CG1 . VAL A 1 19  ? 24.028  3.356   1.279   1.00 29.17 19  A 1 
ATOM 152  C CG2 . VAL A 1 19  ? 25.556  3.397   3.188   1.00 29.61 19  A 1 
ATOM 153  N N   . ASP A 1 20  ? 23.702  7.544   1.377   1.00 33.24 20  A 1 
ATOM 154  C CA  . ASP A 1 20  ? 22.886  8.405   0.501   1.00 36.01 20  A 1 
ATOM 155  C C   . ASP A 1 20  ? 23.688  9.434   -0.323  1.00 36.05 20  A 1 
ATOM 156  O O   . ASP A 1 20  ? 23.107  10.281  -1.010  1.00 34.21 20  A 1 
ATOM 157  C CB  . ASP A 1 20  ? 21.750  9.057   1.311   1.00 34.12 20  A 1 
ATOM 158  C CG  . ASP A 1 20  ? 20.467  8.214   1.347   1.00 31.10 20  A 1 
ATOM 159  O OD1 . ASP A 1 20  ? 20.244  7.424   0.400   1.00 28.33 20  A 1 
ATOM 160  O OD2 . ASP A 1 20  ? 19.694  8.404   2.308   1.00 27.85 20  A 1 
ATOM 161  N N   . ILE A 1 21  ? 25.035  9.388   -0.323  1.00 28.86 21  A 1 
ATOM 162  C CA  . ILE A 1 21  ? 25.868  10.302  -1.125  1.00 30.15 21  A 1 
ATOM 163  C C   . ILE A 1 21  ? 26.182  9.672   -2.496  1.00 29.64 21  A 1 
ATOM 164  O O   . ILE A 1 21  ? 26.804  8.612   -2.553  1.00 28.26 21  A 1 
ATOM 165  C CB  . ILE A 1 21  ? 27.132  10.751  -0.357  1.00 28.87 21  A 1 
ATOM 166  C CG1 . ILE A 1 21  ? 26.740  11.385  1.002   1.00 26.82 21  A 1 
ATOM 167  C CG2 . ILE A 1 21  ? 27.932  11.759  -1.210  1.00 27.35 21  A 1 
ATOM 168  C CD1 . ILE A 1 21  ? 27.919  11.841  1.863   1.00 26.38 21  A 1 
ATOM 169  N N   . PRO A 1 22  ? 25.831  10.326  -3.635  1.00 30.33 22  A 1 
ATOM 170  C CA  . PRO A 1 22  ? 25.950  9.729   -4.978  1.00 31.72 22  A 1 
ATOM 171  C C   . PRO A 1 22  ? 27.379  9.532   -5.503  1.00 32.37 22  A 1 
ATOM 172  O O   . PRO A 1 22  ? 27.549  8.996   -6.599  1.00 30.66 22  A 1 
ATOM 173  C CB  . PRO A 1 22  ? 25.160  10.650  -5.926  1.00 28.92 22  A 1 
ATOM 174  C CG  . PRO A 1 22  ? 24.268  11.468  -5.003  1.00 28.85 22  A 1 
ATOM 175  C CD  . PRO A 1 22  ? 25.094  11.579  -3.733  1.00 32.07 22  A 1 
ATOM 176  N N   . ASP A 1 23  ? 28.412  9.981   -4.793  1.00 30.90 23  A 1 
ATOM 177  C CA  . ASP A 1 23  ? 29.747  10.176  -5.358  1.00 34.05 23  A 1 
ATOM 178  C C   . ASP A 1 23  ? 30.821  9.337   -4.644  1.00 34.41 23  A 1 
ATOM 179  O O   . ASP A 1 23  ? 31.319  9.682   -3.568  1.00 32.61 23  A 1 
ATOM 180  C CB  . ASP A 1 23  ? 30.049  11.680  -5.388  1.00 32.01 23  A 1 
ATOM 181  C CG  . ASP A 1 23  ? 31.164  12.049  -6.361  1.00 28.53 23  A 1 
ATOM 182  O OD1 . ASP A 1 23  ? 31.831  11.119  -6.874  1.00 25.82 23  A 1 
ATOM 183  O OD2 . ASP A 1 23  ? 31.352  13.272  -6.539  1.00 25.26 23  A 1 
ATOM 184  N N   . GLN A 1 24  ? 31.214  8.233   -5.289  1.00 31.34 24  A 1 
ATOM 185  C CA  . GLN A 1 24  ? 32.229  7.292   -4.783  1.00 33.15 24  A 1 
ATOM 186  C C   . GLN A 1 24  ? 33.607  7.938   -4.541  1.00 33.39 24  A 1 
ATOM 187  O O   . GLN A 1 24  ? 34.391  7.424   -3.739  1.00 32.44 24  A 1 
ATOM 188  C CB  . GLN A 1 24  ? 32.375  6.108   -5.760  1.00 32.50 24  A 1 
ATOM 189  C CG  . GLN A 1 24  ? 31.192  5.127   -5.692  1.00 30.91 24  A 1 
ATOM 190  C CD  . GLN A 1 24  ? 31.398  3.880   -6.559  1.00 28.33 24  A 1 
ATOM 191  O OE1 . GLN A 1 24  ? 32.241  3.799   -7.437  1.00 28.64 24  A 1 
ATOM 192  N NE2 . GLN A 1 24  ? 30.626  2.840   -6.347  1.00 28.56 24  A 1 
ATOM 193  N N   . TYR A 1 25  ? 33.908  9.086   -5.184  1.00 30.94 25  A 1 
ATOM 194  C CA  . TYR A 1 25  ? 35.173  9.806   -4.995  1.00 32.33 25  A 1 
ATOM 195  C C   . TYR A 1 25  ? 35.237  10.564  -3.663  1.00 32.89 25  A 1 
ATOM 196  O O   . TYR A 1 25  ? 36.318  10.680  -3.077  1.00 31.01 25  A 1 
ATOM 197  C CB  . TYR A 1 25  ? 35.425  10.731  -6.193  1.00 30.36 25  A 1 
ATOM 198  C CG  . TYR A 1 25  ? 36.087  10.014  -7.356  1.00 27.49 25  A 1 
ATOM 199  C CD1 . TYR A 1 25  ? 37.494  9.955   -7.414  1.00 24.75 25  A 1 
ATOM 200  C CD2 . TYR A 1 25  ? 35.320  9.397   -8.360  1.00 24.16 25  A 1 
ATOM 201  C CE1 . TYR A 1 25  ? 38.134  9.287   -8.477  1.00 23.73 25  A 1 
ATOM 202  C CE2 . TYR A 1 25  ? 35.956  8.721   -9.423  1.00 24.05 25  A 1 
ATOM 203  C CZ  . TYR A 1 25  ? 37.363  8.671   -9.482  1.00 25.30 25  A 1 
ATOM 204  O OH  . TYR A 1 25  ? 37.980  8.030   -10.506 1.00 24.73 25  A 1 
ATOM 205  N N   . LYS A 1 26  ? 34.094  11.016  -3.117  1.00 29.98 26  A 1 
ATOM 206  C CA  . LYS A 1 26  ? 34.057  11.705  -1.814  1.00 32.89 26  A 1 
ATOM 207  C C   . LYS A 1 26  ? 34.301  10.757  -0.637  1.00 32.75 26  A 1 
ATOM 208  O O   . LYS A 1 26  ? 34.955  11.150  0.327   1.00 31.59 26  A 1 
ATOM 209  C CB  . LYS A 1 26  ? 32.747  12.487  -1.656  1.00 32.27 26  A 1 
ATOM 210  C CG  . LYS A 1 26  ? 32.771  13.788  -2.474  1.00 29.16 26  A 1 
ATOM 211  C CD  . LYS A 1 26  ? 31.479  14.589  -2.281  1.00 27.68 26  A 1 
ATOM 212  C CE  . LYS A 1 26  ? 31.542  15.889  -3.090  1.00 24.74 26  A 1 
ATOM 213  N NZ  . LYS A 1 26  ? 30.254  16.624  -3.048  1.00 23.20 26  A 1 
ATOM 214  N N   . ILE A 1 27  ? 33.864  9.502   -0.747  1.00 31.65 27  A 1 
ATOM 215  C CA  . ILE A 1 27  ? 34.066  8.482   0.300   1.00 32.96 27  A 1 
ATOM 216  C C   . ILE A 1 27  ? 35.558  8.151   0.467   1.00 33.20 27  A 1 
ATOM 217  O O   . ILE A 1 27  ? 36.050  8.048   1.594   1.00 32.41 27  A 1 
ATOM 218  C CB  . ILE A 1 27  ? 33.203  7.233   -0.006  1.00 31.74 27  A 1 
ATOM 219  C CG1 . ILE A 1 27  ? 31.703  7.616   -0.018  1.00 28.98 27  A 1 
ATOM 220  C CG2 . ILE A 1 27  ? 33.472  6.115   1.022   1.00 29.10 27  A 1 
ATOM 221  C CD1 . ILE A 1 27  ? 30.755  6.486   -0.437  1.00 28.38 27  A 1 
ATOM 222  N N   . LYS A 1 28  ? 36.314  8.066   -0.645  1.00 31.69 28  A 1 
ATOM 223  C CA  . LYS A 1 28  ? 37.763  7.817   -0.610  1.00 33.95 28  A 1 
ATOM 224  C C   . LYS A 1 28  ? 38.531  8.945   0.087   1.00 33.53 28  A 1 
ATOM 225  O O   . LYS A 1 28  ? 39.395  8.666   0.909   1.00 32.39 28  A 1 
ATOM 226  C CB  . LYS A 1 28  ? 38.299  7.565   -2.034  1.00 32.99 28  A 1 
ATOM 227  C CG  . LYS A 1 28  ? 38.826  6.134   -2.199  1.00 31.00 28  A 1 
ATOM 228  C CD  . LYS A 1 28  ? 39.371  5.909   -3.611  1.00 29.27 28  A 1 
ATOM 229  C CE  . LYS A 1 28  ? 39.941  4.492   -3.763  1.00 27.27 28  A 1 
ATOM 230  N NZ  . LYS A 1 28  ? 40.502  4.276   -5.122  1.00 25.99 28  A 1 
ATOM 231  N N   . ASN A 1 29  ? 38.172  10.206  -0.180  1.00 36.79 29  A 1 
ATOM 232  C CA  . ASN A 1 29  ? 38.849  11.367  0.415   1.00 39.38 29  A 1 
ATOM 233  C C   . ASN A 1 29  ? 38.491  11.594  1.895   1.00 38.96 29  A 1 
ATOM 234  O O   . ASN A 1 29  ? 39.306  12.128  2.641   1.00 37.67 29  A 1 
ATOM 235  C CB  . ASN A 1 29  ? 38.566  12.600  -0.459  1.00 38.08 29  A 1 
ATOM 236  C CG  . ASN A 1 29  ? 39.340  12.575  -1.771  1.00 34.46 29  A 1 
ATOM 237  O OD1 . ASN A 1 29  ? 40.318  11.871  -1.939  1.00 32.99 29  A 1 
ATOM 238  N ND2 . ASN A 1 29  ? 38.936  13.355  -2.745  1.00 32.73 29  A 1 
ATOM 239  N N   . TYR A 1 30  ? 37.308  11.163  2.337   1.00 33.48 30  A 1 
ATOM 240  C CA  . TYR A 1 30  ? 36.914  11.242  3.750   1.00 34.82 30  A 1 
ATOM 241  C C   . TYR A 1 30  ? 37.610  10.178  4.609   1.00 34.43 30  A 1 
ATOM 242  O O   . TYR A 1 30  ? 38.037  10.463  5.727   1.00 33.58 30  A 1 
ATOM 243  C CB  . TYR A 1 30  ? 35.383  11.162  3.866   1.00 33.75 30  A 1 
ATOM 244  C CG  . TYR A 1 30  ? 34.788  12.319  4.647   1.00 31.81 30  A 1 
ATOM 245  C CD1 . TYR A 1 30  ? 34.564  12.195  6.032   1.00 29.52 30  A 1 
ATOM 246  C CD2 . TYR A 1 30  ? 34.469  13.524  3.988   1.00 29.29 30  A 1 
ATOM 247  C CE1 . TYR A 1 30  ? 34.018  13.271  6.757   1.00 28.41 30  A 1 
ATOM 248  C CE2 . TYR A 1 30  ? 33.925  14.603  4.712   1.00 28.33 30  A 1 
ATOM 249  C CZ  . TYR A 1 30  ? 33.696  14.476  6.097   1.00 28.98 30  A 1 
ATOM 250  O OH  . TYR A 1 30  ? 33.163  15.515  6.795   1.00 27.55 30  A 1 
ATOM 251  N N   . LEU A 1 31  ? 37.796  8.973   4.066   1.00 34.06 31  A 1 
ATOM 252  C CA  . LEU A 1 31  ? 38.463  7.864   4.761   1.00 35.86 31  A 1 
ATOM 253  C C   . LEU A 1 31  ? 39.985  8.047   4.892   1.00 34.93 31  A 1 
ATOM 254  O O   . LEU A 1 31  ? 40.576  7.513   5.827   1.00 34.24 31  A 1 
ATOM 255  C CB  . LEU A 1 31  ? 38.113  6.547   4.047   1.00 34.67 31  A 1 
ATOM 256  C CG  . LEU A 1 31  ? 36.663  6.076   4.276   1.00 31.65 31  A 1 
ATOM 257  C CD1 . LEU A 1 31  ? 36.326  4.943   3.307   1.00 29.98 31  A 1 
ATOM 258  C CD2 . LEU A 1 31  ? 36.450  5.556   5.702   1.00 32.63 31  A 1 
ATOM 259  N N   . VAL A 1 32  ? 40.618  8.828   4.004   1.00 31.69 32  A 1 
ATOM 260  C CA  . VAL A 1 32  ? 42.063  9.150   4.083   1.00 32.45 32  A 1 
ATOM 261  C C   . VAL A 1 32  ? 42.378  10.159  5.199   1.00 32.60 32  A 1 
ATOM 262  O O   . VAL A 1 32  ? 43.493  10.174  5.712   1.00 31.02 32  A 1 
ATOM 263  C CB  . VAL A 1 32  ? 42.581  9.608   2.702   1.00 30.40 32  A 1 
ATOM 264  C CG1 . VAL A 1 32  ? 44.018  10.136  2.710   1.00 26.44 32  A 1 
ATOM 265  C CG2 . VAL A 1 32  ? 42.566  8.433   1.706   1.00 27.68 32  A 1 
ATOM 266  N N   . LYS A 1 33  ? 41.408  10.979  5.639   1.00 28.72 33  A 1 
ATOM 267  C CA  . LYS A 1 33  ? 41.609  11.963  6.723   1.00 30.55 33  A 1 
ATOM 268  C C   . LYS A 1 33  ? 41.541  11.371  8.136   1.00 30.36 33  A 1 
ATOM 269  O O   . LYS A 1 33  ? 41.943  12.044  9.082   1.00 29.25 33  A 1 
ATOM 270  C CB  . LYS A 1 33  ? 40.641  13.145  6.564   1.00 29.39 33  A 1 
ATOM 271  C CG  . LYS A 1 33  ? 41.250  14.243  5.686   1.00 27.06 33  A 1 
ATOM 272  C CD  . LYS A 1 33  ? 40.330  15.469  5.630   1.00 25.33 33  A 1 
ATOM 273  C CE  . LYS A 1 33  ? 41.013  16.607  4.862   1.00 23.07 33  A 1 
ATOM 274  N NZ  . LYS A 1 33  ? 40.167  17.826  4.823   1.00 21.13 33  A 1 
ATOM 275  N N   . ILE A 1 34  ? 41.060  10.155  8.287   1.00 30.86 34  A 1 
ATOM 276  C CA  . ILE A 1 34  ? 40.965  9.482   9.581   1.00 31.67 34  A 1 
ATOM 277  C C   . ILE A 1 34  ? 42.021  8.372   9.587   1.00 31.74 34  A 1 
ATOM 278  O O   . ILE A 1 34  ? 41.792  7.283   9.072   1.00 30.70 34  A 1 
ATOM 279  C CB  . ILE A 1 34  ? 39.523  8.999   9.856   1.00 30.25 34  A 1 
ATOM 280  C CG1 . ILE A 1 34  ? 38.500  10.150  9.675   1.00 27.94 34  A 1 
ATOM 281  C CG2 . ILE A 1 34  ? 39.440  8.441   11.288  1.00 28.53 34  A 1 
ATOM 282  C CD1 . ILE A 1 34  ? 37.037  9.730   9.840   1.00 28.00 34  A 1 
ATOM 283  N N   . ASN A 1 35  ? 43.185  8.667   10.146  1.00 30.61 35  A 1 
ATOM 284  C CA  . ASN A 1 35  ? 44.282  7.718   10.347  1.00 32.71 35  A 1 
ATOM 285  C C   . ASN A 1 35  ? 43.852  6.590   11.306  1.00 32.05 35  A 1 
ATOM 286  O O   . ASN A 1 35  ? 44.166  6.608   12.495  1.00 30.89 35  A 1 
ATOM 287  C CB  . ASN A 1 35  ? 45.528  8.498   10.846  1.00 31.42 35  A 1 
ATOM 288  C CG  . ASN A 1 35  ? 46.678  8.569   9.856   1.00 27.56 35  A 1 
ATOM 289  O OD1 . ASN A 1 35  ? 46.725  7.894   8.852   1.00 25.49 35  A 1 
ATOM 290  N ND2 . ASN A 1 35  ? 47.672  9.387   10.134  1.00 25.31 35  A 1 
ATOM 291  N N   . PHE A 1 36  ? 43.093  5.615   10.795  1.00 30.30 36  A 1 
ATOM 292  C CA  . PHE A 1 36  ? 42.760  4.385   11.508  1.00 32.07 36  A 1 
ATOM 293  C C   . PHE A 1 36  ? 43.415  3.188   10.817  1.00 31.76 36  A 1 
ATOM 294  O O   . PHE A 1 36  ? 43.236  2.949   9.624   1.00 30.49 36  A 1 
ATOM 295  C CB  . PHE A 1 36  ? 41.242  4.220   11.675  1.00 30.43 36  A 1 
ATOM 296  C CG  . PHE A 1 36  ? 40.748  4.648   13.048  1.00 28.38 36  A 1 
ATOM 297  C CD1 . PHE A 1 36  ? 40.709  3.716   14.103  1.00 26.06 36  A 1 
ATOM 298  C CD2 . PHE A 1 36  ? 40.353  5.976   13.279  1.00 27.19 36  A 1 
ATOM 299  C CE1 . PHE A 1 36  ? 40.274  4.111   15.381  1.00 26.33 36  A 1 
ATOM 300  C CE2 . PHE A 1 36  ? 39.924  6.373   14.559  1.00 26.39 36  A 1 
ATOM 301  C CZ  . PHE A 1 36  ? 39.883  5.441   15.607  1.00 27.26 36  A 1 
ATOM 302  N N   . THR A 1 37  ? 44.198  2.450   11.586  1.00 28.08 37  A 1 
ATOM 303  C CA  . THR A 1 37  ? 44.926  1.250   11.169  1.00 29.51 37  A 1 
ATOM 304  C C   . THR A 1 37  ? 43.987  0.179   10.597  1.00 29.53 37  A 1 
ATOM 305  O O   . THR A 1 37  ? 43.198  -0.457  11.293  1.00 28.60 37  A 1 
ATOM 306  C CB  . THR A 1 37  ? 45.772  0.693   12.334  1.00 28.42 37  A 1 
ATOM 307  O OG1 . THR A 1 37  ? 45.412  1.269   13.572  1.00 25.51 37  A 1 
ATOM 308  C CG2 . THR A 1 37  ? 47.256  1.003   12.147  1.00 26.02 37  A 1 
ATOM 309  N N   . PHE A 1 38  ? 44.099  -0.019  9.280   1.00 30.08 38  A 1 
ATOM 310  C CA  . PHE A 1 38  ? 43.383  -1.019  8.488   1.00 32.37 38  A 1 
ATOM 311  C C   . PHE A 1 38  ? 43.865  -2.443  8.807   1.00 32.13 38  A 1 
ATOM 312  O O   . PHE A 1 38  ? 44.854  -2.884  8.232   1.00 30.71 38  A 1 
ATOM 313  C CB  . PHE A 1 38  ? 43.648  -0.727  7.002   1.00 30.91 38  A 1 
ATOM 314  C CG  . PHE A 1 38  ? 42.664  0.185   6.311   1.00 28.42 38  A 1 
ATOM 315  C CD1 . PHE A 1 38  ? 41.646  -0.385  5.519   1.00 26.15 38  A 1 
ATOM 316  C CD2 . PHE A 1 38  ? 42.780  1.581   6.400   1.00 27.00 38  A 1 
ATOM 317  C CE1 . PHE A 1 38  ? 40.753  0.440   4.817   1.00 26.47 38  A 1 
ATOM 318  C CE2 . PHE A 1 38  ? 41.882  2.403   5.704   1.00 26.20 38  A 1 
ATOM 319  C CZ  . PHE A 1 38  ? 40.873  1.835   4.906   1.00 27.19 38  A 1 
ATOM 320  N N   . THR A 1 39  ? 43.143  -3.202  9.621   1.00 31.18 39  A 1 
ATOM 321  C CA  . THR A 1 39  ? 43.383  -4.667  9.656   1.00 32.99 39  A 1 
ATOM 322  C C   . THR A 1 39  ? 42.154  -5.583  9.792   1.00 32.96 39  A 1 
ATOM 323  O O   . THR A 1 39  ? 42.324  -6.791  9.686   1.00 31.30 39  A 1 
ATOM 324  C CB  . THR A 1 39  ? 44.479  -5.082  10.660  1.00 31.27 39  A 1 
ATOM 325  O OG1 . THR A 1 39  ? 44.311  -4.405  11.874  1.00 28.43 39  A 1 
ATOM 326  C CG2 . THR A 1 39  ? 45.898  -4.805  10.164  1.00 28.50 39  A 1 
ATOM 327  N N   . LYS A 1 40  ? 40.897  -5.078  9.917   1.00 32.27 40  A 1 
ATOM 328  C CA  . LYS A 1 40  ? 39.722  -5.989  10.048  1.00 34.86 40  A 1 
ATOM 329  C C   . LYS A 1 40  ? 38.453  -5.658  9.235   1.00 34.81 40  A 1 
ATOM 330  O O   . LYS A 1 40  ? 37.472  -6.383  9.357   1.00 32.81 40  A 1 
ATOM 331  C CB  . LYS A 1 40  ? 39.419  -6.256  11.536  1.00 32.87 40  A 1 
ATOM 332  C CG  . LYS A 1 40  ? 40.401  -7.272  12.147  1.00 29.44 40  A 1 
ATOM 333  C CD  . LYS A 1 40  ? 39.981  -7.730  13.553  1.00 27.31 40  A 1 
ATOM 334  C CE  . LYS A 1 40  ? 40.966  -8.800  14.050  1.00 24.65 40  A 1 
ATOM 335  N NZ  . LYS A 1 40  ? 40.615  -9.299  15.402  1.00 22.90 40  A 1 
ATOM 336  N N   . PHE A 1 41  ? 38.445  -4.631  8.363   1.00 35.62 41  A 1 
ATOM 337  C CA  . PHE A 1 41  ? 37.230  -4.189  7.638   1.00 38.10 41  A 1 
ATOM 338  C C   . PHE A 1 41  ? 37.044  -4.607  6.156   1.00 36.91 41  A 1 
ATOM 339  O O   . PHE A 1 41  ? 35.977  -4.314  5.606   1.00 34.98 41  A 1 
ATOM 340  C CB  . PHE A 1 41  ? 37.035  -2.683  7.869   1.00 36.36 41  A 1 
ATOM 341  C CG  . PHE A 1 41  ? 36.193  -2.411  9.098   1.00 34.88 41  A 1 
ATOM 342  C CD1 . PHE A 1 41  ? 34.792  -2.356  8.977   1.00 32.43 41  A 1 
ATOM 343  C CD2 . PHE A 1 41  ? 36.794  -2.249  10.358  1.00 33.49 41  A 1 
ATOM 344  C CE1 . PHE A 1 41  ? 33.997  -2.128  10.111  1.00 32.80 41  A 1 
ATOM 345  C CE2 . PHE A 1 41  ? 35.997  -2.028  11.494  1.00 32.29 41  A 1 
ATOM 346  C CZ  . PHE A 1 41  ? 34.602  -1.965  11.369  1.00 34.24 41  A 1 
ATOM 347  N N   . PRO A 1 42  ? 37.967  -5.317  5.457   1.00 35.26 42  A 1 
ATOM 348  C CA  . PRO A 1 42  ? 37.779  -5.605  4.025   1.00 37.56 42  A 1 
ATOM 349  C C   . PRO A 1 42  ? 36.616  -6.560  3.720   1.00 38.30 42  A 1 
ATOM 350  O O   . PRO A 1 42  ? 35.980  -6.448  2.674   1.00 37.11 42  A 1 
ATOM 351  C CB  . PRO A 1 42  ? 39.114  -6.189  3.534   1.00 35.60 42  A 1 
ATOM 352  C CG  . PRO A 1 42  ? 40.124  -5.763  4.595   1.00 35.80 42  A 1 
ATOM 353  C CD  . PRO A 1 42  ? 39.293  -5.724  5.873   1.00 39.75 42  A 1 
ATOM 354  N N   . ALA A 1 43  ? 36.315  -7.492  4.616   1.00 36.82 43  A 1 
ATOM 355  C CA  . ALA A 1 43  ? 35.311  -8.530  4.366   1.00 39.09 43  A 1 
ATOM 356  C C   . ALA A 1 43  ? 33.873  -7.981  4.351   1.00 40.02 43  A 1 
ATOM 357  O O   . ALA A 1 43  ? 33.088  -8.338  3.472   1.00 38.66 43  A 1 
ATOM 358  C CB  . ALA A 1 43  ? 35.496  -9.639  5.406   1.00 37.43 43  A 1 
ATOM 359  N N   . THR A 1 44  ? 33.550  -7.058  5.259   1.00 37.76 44  A 1 
ATOM 360  C CA  . THR A 1 44  ? 32.192  -6.500  5.386   1.00 41.17 44  A 1 
ATOM 361  C C   . THR A 1 44  ? 31.852  -5.544  4.239   1.00 42.45 44  A 1 
ATOM 362  O O   . THR A 1 44  ? 30.747  -5.599  3.699   1.00 40.88 44  A 1 
ATOM 363  C CB  . THR A 1 44  ? 32.031  -5.792  6.741   1.00 39.17 44  A 1 
ATOM 364  O OG1 . THR A 1 44  ? 32.587  -6.583  7.762   1.00 35.26 44  A 1 
ATOM 365  C CG2 . THR A 1 44  ? 30.569  -5.549  7.107   1.00 35.58 44  A 1 
ATOM 366  N N   . ILE A 1 45  ? 32.809  -4.719  3.807   1.00 38.72 45  A 1 
ATOM 367  C CA  . ILE A 1 45  ? 32.626  -3.806  2.667   1.00 41.35 45  A 1 
ATOM 368  C C   . ILE A 1 45  ? 32.487  -4.600  1.364   1.00 42.56 45  A 1 
ATOM 369  O O   . ILE A 1 45  ? 31.579  -4.330  0.578   1.00 41.24 45  A 1 
ATOM 370  C CB  . ILE A 1 45  ? 33.764  -2.758  2.614   1.00 40.02 45  A 1 
ATOM 371  C CG1 . ILE A 1 45  ? 33.692  -1.862  3.870   1.00 37.36 45  A 1 
ATOM 372  C CG2 . ILE A 1 45  ? 33.683  -1.913  1.325   1.00 38.11 45  A 1 
ATOM 373  C CD1 . ILE A 1 45  ? 34.837  -0.852  4.002   1.00 36.87 45  A 1 
ATOM 374  N N   . ASN A 1 46  ? 33.309  -5.630  1.155   1.00 39.97 46  A 1 
ATOM 375  C CA  . ASN A 1 46  ? 33.180  -6.508  -0.009  1.00 42.49 46  A 1 
ATOM 376  C C   . ASN A 1 46  ? 31.875  -7.314  0.011   1.00 42.18 46  A 1 
ATOM 377  O O   . ASN A 1 46  ? 31.270  -7.495  -1.046  1.00 41.56 46  A 1 
ATOM 378  C CB  . ASN A 1 46  ? 34.419  -7.415  -0.123  1.00 41.68 46  A 1 
ATOM 379  C CG  . ASN A 1 46  ? 35.618  -6.706  -0.730  1.00 37.78 46  A 1 
ATOM 380  O OD1 . ASN A 1 46  ? 35.504  -5.714  -1.431  1.00 36.34 46  A 1 
ATOM 381  N ND2 . ASN A 1 46  ? 36.809  -7.216  -0.524  1.00 37.47 46  A 1 
ATOM 382  N N   . GLN A 1 47  ? 31.381  -7.737  1.165   1.00 41.00 47  A 1 
ATOM 383  C CA  . GLN A 1 47  ? 30.066  -8.379  1.282   1.00 43.40 47  A 1 
ATOM 384  C C   . GLN A 1 47  ? 28.918  -7.415  0.950   1.00 44.59 47  A 1 
ATOM 385  O O   . GLN A 1 47  ? 28.022  -7.797  0.198   1.00 44.36 47  A 1 
ATOM 386  C CB  . GLN A 1 47  ? 29.871  -8.969  2.686   1.00 42.20 47  A 1 
ATOM 387  C CG  . GLN A 1 47  ? 30.438  -10.390 2.797   1.00 38.70 47  A 1 
ATOM 388  C CD  . GLN A 1 47  ? 30.277  -10.981 4.195   1.00 34.57 47  A 1 
ATOM 389  O OE1 . GLN A 1 47  ? 30.049  -10.294 5.177   1.00 33.42 47  A 1 
ATOM 390  N NE2 . GLN A 1 47  ? 30.402  -12.281 4.348   1.00 32.92 47  A 1 
ATOM 391  N N   . LEU A 1 48  ? 28.962  -6.167  1.423   1.00 40.28 48  A 1 
ATOM 392  C CA  . LEU A 1 48  ? 27.950  -5.151  1.109   1.00 42.14 48  A 1 
ATOM 393  C C   . LEU A 1 48  ? 27.990  -4.740  -0.370  1.00 41.71 48  A 1 
ATOM 394  O O   . LEU A 1 48  ? 26.944  -4.671  -1.021  1.00 41.14 48  A 1 
ATOM 395  C CB  . LEU A 1 48  ? 28.152  -3.936  2.036   1.00 40.72 48  A 1 
ATOM 396  C CG  . LEU A 1 48  ? 27.698  -4.182  3.488   1.00 38.68 48  A 1 
ATOM 397  C CD1 . LEU A 1 48  ? 28.248  -3.091  4.405   1.00 35.72 48  A 1 
ATOM 398  C CD2 . LEU A 1 48  ? 26.170  -4.185  3.608   1.00 38.60 48  A 1 
ATOM 399  N N   . CYS A 1 49  ? 29.186  -4.555  -0.943  1.00 41.57 49  A 1 
ATOM 400  C CA  . CYS A 1 49  ? 29.360  -4.269  -2.368  1.00 44.18 49  A 1 
ATOM 401  C C   . CYS A 1 49  ? 28.905  -5.435  -3.255  1.00 44.65 49  A 1 
ATOM 402  O O   . CYS A 1 49  ? 28.242  -5.206  -4.267  1.00 43.95 49  A 1 
ATOM 403  C CB  . CYS A 1 49  ? 30.826  -3.914  -2.646  1.00 42.75 49  A 1 
ATOM 404  S SG  . CYS A 1 49  ? 31.183  -2.240  -2.048  1.00 37.83 49  A 1 
ATOM 405  N N   . ASN A 1 50  ? 29.190  -6.680  -2.873  1.00 40.88 50  A 1 
ATOM 406  C CA  . ASN A 1 50  ? 28.725  -7.868  -3.597  1.00 43.32 50  A 1 
ATOM 407  C C   . ASN A 1 50  ? 27.210  -8.060  -3.465  1.00 43.30 50  A 1 
ATOM 408  O O   . ASN A 1 50  ? 26.566  -8.383  -4.464  1.00 41.74 50  A 1 
ATOM 409  C CB  . ASN A 1 50  ? 29.510  -9.108  -3.136  1.00 41.30 50  A 1 
ATOM 410  C CG  . ASN A 1 50  ? 30.884  -9.217  -3.780  1.00 37.12 50  A 1 
ATOM 411  O OD1 . ASN A 1 50  ? 31.182  -8.605  -4.798  1.00 35.00 50  A 1 
ATOM 412  N ND2 . ASN A 1 50  ? 31.754  -10.035 -3.240  1.00 35.08 50  A 1 
ATOM 413  N N   . LYS A 1 51  ? 26.621  -7.778  -2.300  1.00 45.46 51  A 1 
ATOM 414  C CA  . LYS A 1 51  ? 25.161  -7.818  -2.097  1.00 47.13 51  A 1 
ATOM 415  C C   . LYS A 1 51  ? 24.452  -6.787  -2.985  1.00 47.27 51  A 1 
ATOM 416  O O   . LYS A 1 51  ? 23.485  -7.134  -3.657  1.00 45.27 51  A 1 
ATOM 417  C CB  . LYS A 1 51  ? 24.853  -7.638  -0.602  1.00 44.65 51  A 1 
ATOM 418  C CG  . LYS A 1 51  ? 23.441  -8.112  -0.227  1.00 42.09 51  A 1 
ATOM 419  C CD  . LYS A 1 51  ? 23.200  -8.024  1.291   1.00 39.08 51  A 1 
ATOM 420  C CE  . LYS A 1 51  ? 21.812  -8.587  1.632   1.00 35.95 51  A 1 
ATOM 421  N NZ  . LYS A 1 51  ? 21.492  -8.497  3.079   1.00 33.00 51  A 1 
ATOM 422  N N   . ASN A 1 52  ? 24.994  -5.570  -3.101  1.00 46.58 52  A 1 
ATOM 423  C CA  . ASN A 1 52  ? 24.472  -4.528  -3.993  1.00 47.68 52  A 1 
ATOM 424  C C   . ASN A 1 52  ? 24.710  -4.830  -5.485  1.00 46.94 52  A 1 
ATOM 425  O O   . ASN A 1 52  ? 23.862  -4.510  -6.320  1.00 45.06 52  A 1 
ATOM 426  C CB  . ASN A 1 52  ? 25.076  -3.173  -3.580  1.00 45.69 52  A 1 
ATOM 427  C CG  . ASN A 1 52  ? 24.463  -2.621  -2.303  1.00 42.01 52  A 1 
ATOM 428  O OD1 . ASN A 1 52  ? 23.397  -3.020  -1.869  1.00 39.12 52  A 1 
ATOM 429  N ND2 . ASN A 1 52  ? 25.099  -1.665  -1.672  1.00 38.46 52  A 1 
ATOM 430  N N   . ARG A 1 53  ? 25.823  -5.494  -5.857  1.00 45.86 53  A 1 
ATOM 431  C CA  . ARG A 1 53  ? 26.062  -5.991  -7.227  1.00 47.81 53  A 1 
ATOM 432  C C   . ARG A 1 53  ? 25.106  -7.120  -7.608  1.00 49.43 53  A 1 
ATOM 433  O O   . ARG A 1 53  ? 24.665  -7.153  -8.750  1.00 47.40 53  A 1 
ATOM 434  C CB  . ARG A 1 53  ? 27.520  -6.449  -7.404  1.00 45.40 53  A 1 
ATOM 435  C CG  . ARG A 1 53  ? 28.348  -5.449  -8.219  1.00 41.32 53  A 1 
ATOM 436  C CD  . ARG A 1 53  ? 29.783  -5.965  -8.390  1.00 38.11 53  A 1 
ATOM 437  N NE  . ARG A 1 53  ? 30.569  -5.116  -9.307  1.00 35.16 53  A 1 
ATOM 438  C CZ  . ARG A 1 53  ? 31.860  -5.246  -9.570  1.00 32.30 53  A 1 
ATOM 439  N NH1 . ARG A 1 53  ? 32.598  -6.164  -9.006  1.00 30.54 53  A 1 
ATOM 440  N NH2 . ARG A 1 53  ? 32.444  -4.454  -10.424 1.00 30.97 53  A 1 
ATOM 441  N N   . HIS A 1 54  ? 24.787  -8.013  -6.678  1.00 49.30 54  A 1 
ATOM 442  C CA  . HIS A 1 54  ? 23.825  -9.094  -6.903  1.00 50.46 54  A 1 
ATOM 443  C C   . HIS A 1 54  ? 22.398  -8.548  -7.038  1.00 51.56 54  A 1 
ATOM 444  O O   . HIS A 1 54  ? 21.705  -8.919  -7.982  1.00 48.81 54  A 1 
ATOM 445  C CB  . HIS A 1 54  ? 23.948  -10.158 -5.799  1.00 47.01 54  A 1 
ATOM 446  C CG  . HIS A 1 54  ? 24.225  -11.541 -6.336  1.00 42.80 54  A 1 
ATOM 447  N ND1 . HIS A 1 54  ? 24.989  -11.868 -7.437  1.00 39.68 54  A 1 
ATOM 448  C CD2 . HIS A 1 54  ? 23.765  -12.718 -5.806  1.00 38.05 54  A 1 
ATOM 449  C CE1 . HIS A 1 54  ? 24.982  -13.202 -7.570  1.00 37.36 54  A 1 
ATOM 450  N NE2 . HIS A 1 54  ? 24.256  -13.762 -6.595  1.00 36.85 54  A 1 
ATOM 451  N N   . ARG A 1 55  ? 21.998  -7.581  -6.201  1.00 48.34 55  A 1 
ATOM 452  C CA  . ARG A 1 55  ? 20.706  -6.875  -6.299  1.00 49.33 55  A 1 
ATOM 453  C C   . ARG A 1 55  ? 20.510  -6.207  -7.667  1.00 50.64 55  A 1 
ATOM 454  O O   . ARG A 1 55  ? 19.457  -6.351  -8.267  1.00 48.28 55  A 1 
ATOM 455  C CB  . ARG A 1 55  ? 20.574  -5.843  -5.165  1.00 46.82 55  A 1 
ATOM 456  C CG  . ARG A 1 55  ? 19.415  -6.162  -4.211  1.00 42.31 55  A 1 
ATOM 457  C CD  . ARG A 1 55  ? 19.292  -5.096  -3.119  1.00 39.24 55  A 1 
ATOM 458  N NE  . ARG A 1 55  ? 18.077  -5.288  -2.294  1.00 36.59 55  A 1 
ATOM 459  C CZ  . ARG A 1 55  ? 17.654  -4.490  -1.332  1.00 34.06 55  A 1 
ATOM 460  N NH1 . ARG A 1 55  ? 18.319  -3.431  -0.952  1.00 31.85 55  A 1 
ATOM 461  N NH2 . ARG A 1 55  ? 16.528  -4.728  -0.726  1.00 32.31 55  A 1 
ATOM 462  N N   . ARG A 1 56  ? 21.542  -5.556  -8.221  1.00 50.85 56  A 1 
ATOM 463  C CA  . ARG A 1 56  ? 21.472  -4.971  -9.577  1.00 51.58 56  A 1 
ATOM 464  C C   . ARG A 1 56  ? 21.339  -6.009  -10.698 1.00 53.50 56  A 1 
ATOM 465  O O   . ARG A 1 56  ? 20.859  -5.663  -11.767 1.00 50.29 56  A 1 
ATOM 466  C CB  . ARG A 1 56  ? 22.686  -4.071  -9.846  1.00 48.23 56  A 1 
ATOM 467  C CG  . ARG A 1 56  ? 22.524  -2.688  -9.207  1.00 43.55 56  A 1 
ATOM 468  C CD  . ARG A 1 56  ? 23.696  -1.787  -9.622  1.00 39.88 56  A 1 
ATOM 469  N NE  . ARG A 1 56  ? 23.537  -0.418  -9.102  1.00 37.27 56  A 1 
ATOM 470  C CZ  . ARG A 1 56  ? 24.346  0.607   -9.333  1.00 34.23 56  A 1 
ATOM 471  N NH1 . ARG A 1 56  ? 25.421  0.494   -10.064 1.00 32.69 56  A 1 
ATOM 472  N NH2 . ARG A 1 56  ? 24.084  1.777   -8.823  1.00 33.18 56  A 1 
ATOM 473  N N   . LYS A 1 57  ? 21.792  -7.251  -10.480 1.00 48.96 57  A 1 
ATOM 474  C CA  . LYS A 1 57  ? 21.777  -8.309  -11.502 1.00 48.94 57  A 1 
ATOM 475  C C   . LYS A 1 57  ? 20.413  -9.005  -11.629 1.00 53.24 57  A 1 
ATOM 476  O O   . LYS A 1 57  ? 20.141  -9.542  -12.693 1.00 48.60 57  A 1 
ATOM 477  C CB  . LYS A 1 57  ? 22.928  -9.299  -11.231 1.00 41.36 57  A 1 
ATOM 478  C CG  . LYS A 1 57  ? 23.590  -9.774  -12.529 1.00 35.71 57  A 1 
ATOM 479  C CD  . LYS A 1 57  ? 24.722  -10.768 -12.245 1.00 31.68 57  A 1 
ATOM 480  C CE  . LYS A 1 57  ? 25.396  -11.181 -13.556 1.00 27.14 57  A 1 
ATOM 481  N NZ  . LYS A 1 57  ? 26.374  -12.281 -13.366 1.00 24.36 57  A 1 
ATOM 482  N N   . ASN A 1 58  ? 19.573  -8.949  -10.584 1.00 70.37 58  A 1 
ATOM 483  C CA  . ASN A 1 58  ? 18.269  -9.620  -10.509 1.00 73.74 58  A 1 
ATOM 484  C C   . ASN A 1 58  ? 17.075  -8.653  -10.390 1.00 79.57 58  A 1 
ATOM 485  O O   . ASN A 1 58  ? 15.977  -9.088  -10.065 1.00 74.88 58  A 1 
ATOM 486  C CB  . ASN A 1 58  ? 18.289  -10.627 -9.343  1.00 63.61 58  A 1 
ATOM 487  C CG  . ASN A 1 58  ? 19.199  -11.824 -9.555  1.00 54.80 58  A 1 
ATOM 488  O OD1 . ASN A 1 58  ? 19.826  -12.035 -10.581 1.00 49.65 58  A 1 
ATOM 489  N ND2 . ASN A 1 58  ? 19.319  -12.667 -8.559  1.00 46.78 58  A 1 
ATOM 490  N N   . MET A 1 59  ? 17.274  -7.347  -10.629 1.00 88.08 59  A 1 
ATOM 491  C CA  . MET A 1 59  ? 16.222  -6.329  -10.513 1.00 92.12 59  A 1 
ATOM 492  C C   . MET A 1 59  ? 15.019  -6.679  -11.391 1.00 94.56 59  A 1 
ATOM 493  O O   . MET A 1 59  ? 15.163  -6.809  -12.611 1.00 92.49 59  A 1 
ATOM 494  C CB  . MET A 1 59  ? 16.805  -4.963  -10.890 1.00 87.11 59  A 1 
ATOM 495  C CG  . MET A 1 59  ? 15.824  -3.813  -10.653 1.00 79.12 59  A 1 
ATOM 496  S SD  . MET A 1 59  ? 16.498  -2.178  -11.066 1.00 81.06 59  A 1 
ATOM 497  C CE  . MET A 1 59  ? 17.743  -1.997  -9.769  1.00 71.86 59  A 1 
ATOM 498  N N   . GLN A 1 60  ? 13.840  -6.804  -10.780 1.00 95.94 60  A 1 
ATOM 499  C CA  . GLN A 1 60  ? 12.616  -7.177  -11.477 1.00 96.47 60  A 1 
ATOM 500  C C   . GLN A 1 60  ? 12.207  -6.089  -12.474 1.00 97.07 60  A 1 
ATOM 501  O O   . GLN A 1 60  ? 12.208  -4.892  -12.159 1.00 96.44 60  A 1 
ATOM 502  C CB  . GLN A 1 60  ? 11.473  -7.444  -10.484 1.00 96.05 60  A 1 
ATOM 503  C CG  . GLN A 1 60  ? 11.755  -8.585  -9.497  1.00 94.47 60  A 1 
ATOM 504  C CD  . GLN A 1 60  ? 11.963  -9.924  -10.182 1.00 94.62 60  A 1 
ATOM 505  O OE1 . GLN A 1 60  ? 11.083  -10.452 -10.837 1.00 87.57 60  A 1 
ATOM 506  N NE2 . GLN A 1 60  ? 13.132  -10.514 -10.058 1.00 86.66 60  A 1 
ATOM 507  N N   . ARG A 1 61  ? 11.834  -6.517  -13.685 1.00 97.35 61  A 1 
ATOM 508  C CA  . ARG A 1 61  ? 11.390  -5.644  -14.768 1.00 97.72 61  A 1 
ATOM 509  C C   . ARG A 1 61  ? 9.871   -5.553  -14.759 1.00 98.07 61  A 1 
ATOM 510  O O   . ARG A 1 61  ? 9.179   -6.569  -14.839 1.00 97.97 61  A 1 
ATOM 511  C CB  . ARG A 1 61  ? 11.908  -6.165  -16.110 1.00 97.53 61  A 1 
ATOM 512  C CG  . ARG A 1 61  ? 13.437  -6.281  -16.166 1.00 97.09 61  A 1 
ATOM 513  C CD  . ARG A 1 61  ? 13.876  -7.067  -17.401 1.00 95.87 61  A 1 
ATOM 514  N NE  . ARG A 1 61  ? 13.367  -8.449  -17.356 1.00 93.16 61  A 1 
ATOM 515  C CZ  . ARG A 1 61  ? 13.191  -9.266  -18.376 1.00 91.98 61  A 1 
ATOM 516  N NH1 . ARG A 1 61  ? 13.557  -8.958  -19.588 1.00 87.06 61  A 1 
ATOM 517  N NH2 . ARG A 1 61  ? 12.611  -10.411 -18.179 1.00 87.78 61  A 1 
ATOM 518  N N   . ILE A 1 62  ? 9.362   -4.334  -14.687 1.00 98.45 62  A 1 
ATOM 519  C CA  . ILE A 1 62  ? 7.929   -4.049  -14.611 1.00 98.64 62  A 1 
ATOM 520  C C   . ILE A 1 62  ? 7.426   -3.619  -15.991 1.00 98.69 62  A 1 
ATOM 521  O O   . ILE A 1 62  ? 8.044   -2.785  -16.651 1.00 98.60 62  A 1 
ATOM 522  C CB  . ILE A 1 62  ? 7.642   -3.007  -13.506 1.00 98.63 62  A 1 
ATOM 523  C CG1 . ILE A 1 62  ? 8.101   -3.548  -12.127 1.00 98.25 62  A 1 
ATOM 524  C CG2 . ILE A 1 62  ? 6.147   -2.642  -13.478 1.00 98.31 62  A 1 
ATOM 525  C CD1 . ILE A 1 62  ? 8.063   -2.506  -11.008 1.00 97.44 62  A 1 
ATOM 526  N N   . GLY A 1 63  ? 6.294   -4.180  -16.412 1.00 98.59 63  A 1 
ATOM 527  C CA  . GLY A 1 63  ? 5.499   -3.702  -17.536 1.00 98.71 63  A 1 
ATOM 528  C C   . GLY A 1 63  ? 4.173   -3.136  -17.041 1.00 98.82 63  A 1 
ATOM 529  O O   . GLY A 1 63  ? 3.477   -3.791  -16.270 1.00 98.75 63  A 1 
ATOM 530  N N   . MET A 1 64  ? 3.826   -1.929  -17.460 1.00 98.68 64  A 1 
ATOM 531  C CA  . MET A 1 64  ? 2.585   -1.258  -17.069 1.00 98.70 64  A 1 
ATOM 532  C C   . MET A 1 64  ? 1.477   -1.546  -18.080 1.00 98.72 64  A 1 
ATOM 533  O O   . MET A 1 64  ? 1.643   -1.285  -19.267 1.00 98.42 64  A 1 
ATOM 534  C CB  . MET A 1 64  ? 2.860   0.240   -16.924 1.00 98.27 64  A 1 
ATOM 535  C CG  . MET A 1 64  ? 1.640   1.006   -16.397 1.00 96.13 64  A 1 
ATOM 536  S SD  . MET A 1 64  ? 1.925   2.784   -16.196 1.00 95.86 64  A 1 
ATOM 537  C CE  . MET A 1 64  ? 3.191   2.790   -14.908 1.00 88.55 64  A 1 
ATOM 538  N N   . ALA A 1 65  ? 0.344   -2.071  -17.608 1.00 98.57 65  A 1 
ATOM 539  C CA  . ALA A 1 65  ? -0.861  -2.306  -18.394 1.00 98.57 65  A 1 
ATOM 540  C C   . ALA A 1 65  ? -1.925  -1.252  -18.059 1.00 98.49 65  A 1 
ATOM 541  O O   . ALA A 1 65  ? -2.409  -1.196  -16.925 1.00 97.91 65  A 1 
ATOM 542  C CB  . ALA A 1 65  ? -1.355  -3.733  -18.124 1.00 98.39 65  A 1 
ATOM 543  N N   . GLY A 1 66  ? -2.306  -0.439  -19.043 1.00 98.13 66  A 1 
ATOM 544  C CA  . GLY A 1 66  ? -3.227  0.691   -18.930 1.00 97.91 66  A 1 
ATOM 545  C C   . GLY A 1 66  ? -2.503  2.025   -18.713 1.00 97.82 66  A 1 
ATOM 546  O O   . GLY A 1 66  ? -1.861  2.229   -17.687 1.00 96.68 66  A 1 
ATOM 547  N N   . ILE A 1 67  ? -2.626  2.955   -19.654 1.00 98.01 67  A 1 
ATOM 548  C CA  . ILE A 1 67  ? -2.017  4.299   -19.579 1.00 98.01 67  A 1 
ATOM 549  C C   . ILE A 1 67  ? -3.126  5.354   -19.440 1.00 97.44 67  A 1 
ATOM 550  O O   . ILE A 1 67  ? -3.383  6.183   -20.311 1.00 95.63 67  A 1 
ATOM 551  C CB  . ILE A 1 67  ? -1.028  4.535   -20.749 1.00 97.96 67  A 1 
ATOM 552  C CG1 . ILE A 1 67  ? -0.004  3.390   -20.924 1.00 96.98 67  A 1 
ATOM 553  C CG2 . ILE A 1 67  ? -0.271  5.867   -20.569 1.00 97.33 67  A 1 
ATOM 554  C CD1 . ILE A 1 67  ? 0.922   3.134   -19.724 1.00 94.60 67  A 1 
ATOM 555  N N   . GLY A 1 68  ? -3.855  5.274   -18.326 1.00 96.84 68  A 1 
ATOM 556  C CA  . GLY A 1 68  ? -4.924  6.203   -17.971 1.00 95.68 68  A 1 
ATOM 557  C C   . GLY A 1 68  ? -4.481  7.298   -16.993 1.00 95.78 68  A 1 
ATOM 558  O O   . GLY A 1 68  ? -3.296  7.490   -16.725 1.00 94.18 68  A 1 
ATOM 559  N N   . ASN A 1 69  ? -5.456  7.980   -16.388 1.00 94.47 69  A 1 
ATOM 560  C CA  . ASN A 1 69  ? -5.215  9.139   -15.510 1.00 93.15 69  A 1 
ATOM 561  C C   . ASN A 1 69  ? -4.288  8.852   -14.314 1.00 94.02 69  A 1 
ATOM 562  O O   . ASN A 1 69  ? -3.576  9.744   -13.862 1.00 91.01 69  A 1 
ATOM 563  C CB  . ASN A 1 69  ? -6.575  9.654   -14.995 1.00 90.62 69  A 1 
ATOM 564  C CG  . ASN A 1 69  ? -7.463  10.226  -16.089 1.00 82.65 69  A 1 
ATOM 565  O OD1 . ASN A 1 69  ? -7.035  10.524  -17.188 1.00 75.40 69  A 1 
ATOM 566  N ND2 . ASN A 1 69  ? -8.740  10.387  -15.828 1.00 73.61 69  A 1 
ATOM 567  N N   . VAL A 1 70  ? -4.291  7.619   -13.793 1.00 93.58 70  A 1 
ATOM 568  C CA  . VAL A 1 70  ? -3.452  7.241   -12.643 1.00 94.81 70  A 1 
ATOM 569  C C   . VAL A 1 70  ? -2.016  6.864   -13.047 1.00 96.46 70  A 1 
ATOM 570  O O   . VAL A 1 70  ? -1.154  6.741   -12.184 1.00 95.61 70  A 1 
ATOM 571  C CB  . VAL A 1 70  ? -4.157  6.131   -11.834 1.00 93.28 70  A 1 
ATOM 572  C CG1 . VAL A 1 70  ? -4.099  4.755   -12.499 1.00 86.14 70  A 1 
ATOM 573  C CG2 . VAL A 1 70  ? -3.605  6.023   -10.406 1.00 86.49 70  A 1 
ATOM 574  N N   . SER A 1 71  ? -1.745  6.685   -14.351 1.00 96.30 71  A 1 
ATOM 575  C CA  . SER A 1 71  ? -0.452  6.181   -14.824 1.00 97.12 71  A 1 
ATOM 576  C C   . SER A 1 71  ? 0.705   7.148   -14.572 1.00 97.70 71  A 1 
ATOM 577  O O   . SER A 1 71  ? 1.800   6.691   -14.250 1.00 97.76 71  A 1 
ATOM 578  C CB  . SER A 1 71  ? -0.519  5.812   -16.311 1.00 97.12 71  A 1 
ATOM 579  O OG  . SER A 1 71  ? -0.682  6.957   -17.130 1.00 96.09 71  A 1 
ATOM 580  N N   . GLY A 1 72  ? 0.464   8.460   -14.649 1.00 97.32 72  A 1 
ATOM 581  C CA  . GLY A 1 72  ? 1.511   9.481   -14.521 1.00 97.38 72  A 1 
ATOM 582  C C   . GLY A 1 72  ? 2.341   9.334   -13.246 1.00 97.90 72  A 1 
ATOM 583  O O   . GLY A 1 72  ? 3.561   9.198   -13.318 1.00 97.67 72  A 1 
ATOM 584  N N   . ILE A 1 73  ? 1.679   9.226   -12.091 1.00 97.86 73  A 1 
ATOM 585  C CA  . ILE A 1 73  ? 2.387   9.108   -10.806 1.00 97.92 73  A 1 
ATOM 586  C C   . ILE A 1 73  ? 3.181   7.795   -10.685 1.00 98.17 73  A 1 
ATOM 587  O O   . ILE A 1 73  ? 4.256   7.772   -10.091 1.00 98.12 73  A 1 
ATOM 588  C CB  . ILE A 1 73  ? 1.404   9.310   -9.634  1.00 97.76 73  A 1 
ATOM 589  C CG1 . ILE A 1 73  ? 2.113   9.473   -8.275  1.00 95.78 73  A 1 
ATOM 590  C CG2 . ILE A 1 73  ? 0.360   8.180   -9.529  1.00 95.38 73  A 1 
ATOM 591  C CD1 . ILE A 1 73  ? 3.063   10.673  -8.223  1.00 91.53 73  A 1 
ATOM 592  N N   . TYR A 1 74  ? 2.696   6.689   -11.276 1.00 98.26 74  A 1 
ATOM 593  C CA  . TYR A 1 74  ? 3.441   5.431   -11.311 1.00 98.26 74  A 1 
ATOM 594  C C   . TYR A 1 74  ? 4.664   5.530   -12.226 1.00 98.35 74  A 1 
ATOM 595  O O   . TYR A 1 74  ? 5.741   5.077   -11.841 1.00 98.13 74  A 1 
ATOM 596  C CB  . TYR A 1 74  ? 2.536   4.285   -11.761 1.00 98.24 74  A 1 
ATOM 597  C CG  . TYR A 1 74  ? 1.698   3.668   -10.667 1.00 98.33 74  A 1 
ATOM 598  C CD1 . TYR A 1 74  ? 2.298   2.774   -9.759  1.00 97.69 74  A 1 
ATOM 599  C CD2 . TYR A 1 74  ? 0.324   3.931   -10.589 1.00 97.86 74  A 1 
ATOM 600  C CE1 . TYR A 1 74  ? 1.518   2.127   -8.784  1.00 97.54 74  A 1 
ATOM 601  C CE2 . TYR A 1 74  ? -0.462  3.288   -9.616  1.00 97.42 74  A 1 
ATOM 602  C CZ  . TYR A 1 74  ? 0.133   2.375   -8.716  1.00 97.87 74  A 1 
ATOM 603  O OH  . TYR A 1 74  ? -0.624  1.725   -7.794  1.00 97.31 74  A 1 
ATOM 604  N N   . LEU A 1 75  ? 4.504   6.125   -13.412 1.00 98.24 75  A 1 
ATOM 605  C CA  . LEU A 1 75  ? 5.599   6.367   -14.352 1.00 98.13 75  A 1 
ATOM 606  C C   . LEU A 1 75  ? 6.697   7.213   -13.690 1.00 98.03 75  A 1 
ATOM 607  O O   . LEU A 1 75  ? 7.857   6.799   -13.662 1.00 97.83 75  A 1 
ATOM 608  C CB  . LEU A 1 75  ? 5.042   7.051   -15.620 1.00 98.15 75  A 1 
ATOM 609  C CG  . LEU A 1 75  ? 4.165   6.152   -16.513 1.00 97.78 75  A 1 
ATOM 610  C CD1 . LEU A 1 75  ? 3.373   6.992   -17.516 1.00 96.79 75  A 1 
ATOM 611  C CD2 . LEU A 1 75  ? 5.002   5.153   -17.308 1.00 97.09 75  A 1 
ATOM 612  N N   . GLU A 1 76  ? 6.326   8.336   -13.074 1.00 98.14 76  A 1 
ATOM 613  C CA  . GLU A 1 76  ? 7.248   9.228   -12.362 1.00 97.97 76  A 1 
ATOM 614  C C   . GLU A 1 76  ? 7.971   8.513   -11.213 1.00 98.10 76  A 1 
ATOM 615  O O   . GLU A 1 76  ? 9.204   8.521   -11.146 1.00 97.72 76  A 1 
ATOM 616  C CB  . GLU A 1 76  ? 6.473   10.434  -11.812 1.00 97.55 76  A 1 
ATOM 617  C CG  . GLU A 1 76  ? 6.070   11.428  -12.912 1.00 85.78 76  A 1 
ATOM 618  C CD  . GLU A 1 76  ? 5.120   12.528  -12.412 1.00 81.73 76  A 1 
ATOM 619  O OE1 . GLU A 1 76  ? 4.541   13.218  -13.281 1.00 71.76 76  A 1 
ATOM 620  O OE2 . GLU A 1 76  ? 4.970   12.676  -11.175 1.00 74.92 76  A 1 
ATOM 621  N N   . ASN A 1 77  ? 7.228   7.839   -10.330 1.00 97.97 77  A 1 
ATOM 622  C CA  . ASN A 1 77  ? 7.827   7.211   -9.153  1.00 97.96 77  A 1 
ATOM 623  C C   . ASN A 1 77  ? 8.704   6.003   -9.508  1.00 97.90 77  A 1 
ATOM 624  O O   . ASN A 1 77  ? 9.802   5.857   -8.962  1.00 97.51 77  A 1 
ATOM 625  C CB  . ASN A 1 77  ? 6.721   6.825   -8.166  1.00 98.03 77  A 1 
ATOM 626  C CG  . ASN A 1 77  ? 6.129   8.012   -7.427  1.00 97.79 77  A 1 
ATOM 627  O OD1 . ASN A 1 77  ? 6.646   9.117   -7.424  1.00 94.03 77  A 1 
ATOM 628  N ND2 . ASN A 1 77  ? 5.053   7.792   -6.715  1.00 94.18 77  A 1 
ATOM 629  N N   . LEU A 1 78  ? 8.249   5.128   -10.422 1.00 98.24 78  A 1 
ATOM 630  C CA  . LEU A 1 78  ? 8.984   3.910   -10.787 1.00 98.17 78  A 1 
ATOM 631  C C   . LEU A 1 78  ? 10.238  4.200   -11.624 1.00 97.89 78  A 1 
ATOM 632  O O   . LEU A 1 78  ? 11.187  3.418   -11.579 1.00 97.41 78  A 1 
ATOM 633  C CB  . LEU A 1 78  ? 8.053   2.928   -11.525 1.00 98.36 78  A 1 
ATOM 634  C CG  . LEU A 1 78  ? 6.916   2.342   -10.670 1.00 98.02 78  A 1 
ATOM 635  C CD1 . LEU A 1 78  ? 5.979   1.526   -11.559 1.00 97.40 78  A 1 
ATOM 636  C CD2 . LEU A 1 78  ? 7.432   1.417   -9.565  1.00 97.29 78  A 1 
ATOM 637  N N   . THR A 1 79  ? 10.267  5.311   -12.370 1.00 98.09 79  A 1 
ATOM 638  C CA  . THR A 1 79  ? 11.474  5.758   -13.096 1.00 97.77 79  A 1 
ATOM 639  C C   . THR A 1 79  ? 12.342  6.716   -12.277 1.00 97.15 79  A 1 
ATOM 640  O O   . THR A 1 79  ? 13.553  6.779   -12.482 1.00 95.75 79  A 1 
ATOM 641  C CB  . THR A 1 79  ? 11.123  6.389   -14.448 1.00 97.69 79  A 1 
ATOM 642  O OG1 . THR A 1 79  ? 10.316  7.523   -14.278 1.00 95.85 79  A 1 
ATOM 643  C CG2 . THR A 1 79  ? 10.397  5.412   -15.368 1.00 94.55 79  A 1 
ATOM 644  N N   . GLY A 1 80  ? 11.756  7.414   -11.313 1.00 97.44 80  A 1 
ATOM 645  C CA  . GLY A 1 80  ? 12.420  8.365   -10.428 1.00 96.67 80  A 1 
ATOM 646  C C   . GLY A 1 80  ? 12.823  7.754   -9.090  1.00 96.47 80  A 1 
ATOM 647  O O   . GLY A 1 80  ? 13.784  6.994   -8.991  1.00 94.64 80  A 1 
ATOM 648  N N   . MET A 1 81  ? 12.071  8.085   -8.029  1.00 97.06 81  A 1 
ATOM 649  C CA  . MET A 1 81  ? 12.430  7.762   -6.641  1.00 96.33 81  A 1 
ATOM 650  C C   . MET A 1 81  ? 12.579  6.261   -6.358  1.00 96.05 81  A 1 
ATOM 651  O O   . MET A 1 81  ? 13.399  5.867   -5.525  1.00 94.30 81  A 1 
ATOM 652  C CB  . MET A 1 81  ? 11.413  8.408   -5.675  1.00 95.17 81  A 1 
ATOM 653  C CG  . MET A 1 81  ? 10.013  7.766   -5.727  1.00 93.56 81  A 1 
ATOM 654  S SD  . MET A 1 81  ? 8.763   8.521   -4.648  1.00 92.85 81  A 1 
ATOM 655  C CE  . MET A 1 81  ? 9.516   8.308   -3.023  1.00 85.58 81  A 1 
ATOM 656  N N   . LEU A 1 82  ? 11.829  5.403   -7.064  1.00 96.73 82  A 1 
ATOM 657  C CA  . LEU A 1 82  ? 11.862  3.942   -6.913  1.00 96.60 82  A 1 
ATOM 658  C C   . LEU A 1 82  ? 12.747  3.251   -7.966  1.00 95.87 82  A 1 
ATOM 659  O O   . LEU A 1 82  ? 13.072  2.075   -7.812  1.00 94.76 82  A 1 
ATOM 660  C CB  . LEU A 1 82  ? 10.420  3.395   -6.909  1.00 97.17 82  A 1 
ATOM 661  C CG  . LEU A 1 82  ? 9.493   4.010   -5.838  1.00 97.05 82  A 1 
ATOM 662  C CD1 . LEU A 1 82  ? 8.059   3.524   -6.024  1.00 96.22 82  A 1 
ATOM 663  C CD2 . LEU A 1 82  ? 9.950   3.652   -4.421  1.00 96.22 82  A 1 
ATOM 664  N N   . GLY A 1 83  ? 13.222  3.977   -8.994  1.00 96.18 83  A 1 
ATOM 665  C CA  . GLY A 1 83  ? 13.984  3.433   -10.132 1.00 95.49 83  A 1 
ATOM 666  C C   . GLY A 1 83  ? 15.366  2.858   -9.793  1.00 94.62 83  A 1 
ATOM 667  O O   . GLY A 1 83  ? 16.013  2.212   -10.620 1.00 92.29 83  A 1 
ATOM 668  N N   . LYS A 1 84  ? 15.846  3.053   -8.555  1.00 94.61 84  A 1 
ATOM 669  C CA  . LYS A 1 84  ? 17.053  2.375   -8.043  1.00 92.81 84  A 1 
ATOM 670  C C   . LYS A 1 84  ? 16.771  0.966   -7.502  1.00 92.62 84  A 1 
ATOM 671  O O   . LYS A 1 84  ? 17.724  0.218   -7.276  1.00 89.92 84  A 1 
ATOM 672  C CB  . LYS A 1 84  ? 17.725  3.234   -6.961  1.00 92.09 84  A 1 
ATOM 673  C CG  . LYS A 1 84  ? 18.311  4.540   -7.511  1.00 88.69 84  A 1 
ATOM 674  C CD  . LYS A 1 84  ? 18.982  5.333   -6.372  1.00 81.69 84  A 1 
ATOM 675  C CE  . LYS A 1 84  ? 19.524  6.672   -6.877  1.00 77.44 84  A 1 
ATOM 676  N NZ  . LYS A 1 84  ? 20.038  7.512   -5.760  1.00 67.24 84  A 1 
ATOM 677  N N   . ARG A 1 85  ? 15.501  0.642   -7.258  1.00 94.53 85  A 1 
ATOM 678  C CA  . ARG A 1 85  ? 15.022  -0.594  -6.615  1.00 94.61 85  A 1 
ATOM 679  C C   . ARG A 1 85  ? 14.330  -1.529  -7.601  1.00 95.26 85  A 1 
ATOM 680  O O   . ARG A 1 85  ? 14.427  -2.738  -7.453  1.00 94.63 85  A 1 
ATOM 681  C CB  . ARG A 1 85  ? 14.072  -0.235  -5.461  1.00 94.37 85  A 1 
ATOM 682  C CG  . ARG A 1 85  ? 14.732  0.617   -4.361  1.00 93.70 85  A 1 
ATOM 683  C CD  . ARG A 1 85  ? 13.697  1.141   -3.346  1.00 92.52 85  A 1 
ATOM 684  N NE  . ARG A 1 85  ? 13.012  0.055   -2.617  1.00 90.99 85  A 1 
ATOM 685  C CZ  . ARG A 1 85  ? 11.926  0.152   -1.871  1.00 91.43 85  A 1 
ATOM 686  N NH1 . ARG A 1 85  ? 11.317  1.283   -1.652  1.00 86.66 85  A 1 
ATOM 687  N NH2 . ARG A 1 85  ? 11.424  -0.910  -1.317  1.00 84.63 85  A 1 
ATOM 688  N N   . VAL A 1 86  ? 13.665  -0.972  -8.613  1.00 95.50 86  A 1 
ATOM 689  C CA  . VAL A 1 86  ? 12.951  -1.698  -9.676  1.00 96.06 86  A 1 
ATOM 690  C C   . VAL A 1 86  ? 13.250  -1.083  -11.038 1.00 96.43 86  A 1 
ATOM 691  O O   . VAL A 1 86  ? 13.743  0.040   -11.122 1.00 96.09 86  A 1 
ATOM 692  C CB  . VAL A 1 86  ? 11.431  -1.710  -9.433  1.00 96.16 86  A 1 
ATOM 693  C CG1 . VAL A 1 86  ? 11.087  -2.538  -8.194  1.00 95.24 86  A 1 
ATOM 694  C CG2 . VAL A 1 86  ? 10.826  -0.305  -9.288  1.00 94.84 86  A 1 
ATOM 695  N N   . LYS A 1 87  ? 12.929  -1.789  -12.126 1.00 96.91 87  A 1 
ATOM 696  C CA  . LYS A 1 87  ? 13.091  -1.286  -13.490 1.00 97.26 87  A 1 
ATOM 697  C C   . LYS A 1 87  ? 11.762  -1.320  -14.238 1.00 98.01 87  A 1 
ATOM 698  O O   . LYS A 1 87  ? 11.298  -2.384  -14.625 1.00 97.71 87  A 1 
ATOM 699  C CB  . LYS A 1 87  ? 14.211  -2.079  -14.184 1.00 95.96 87  A 1 
ATOM 700  C CG  . LYS A 1 87  ? 14.597  -1.416  -15.509 1.00 82.73 87  A 1 
ATOM 701  C CD  . LYS A 1 87  ? 15.734  -2.176  -16.198 1.00 76.64 87  A 1 
ATOM 702  C CE  . LYS A 1 87  ? 16.054  -1.477  -17.523 1.00 68.49 87  A 1 
ATOM 703  N NZ  . LYS A 1 87  ? 17.019  -2.249  -18.339 1.00 58.71 87  A 1 
ATOM 704  N N   . LEU A 1 88  ? 11.186  -0.152  -14.506 1.00 97.99 88  A 1 
ATOM 705  C CA  . LEU A 1 88  ? 10.091  -0.042  -15.469 1.00 98.31 88  A 1 
ATOM 706  C C   . LEU A 1 88  ? 10.665  -0.169  -16.888 1.00 98.34 88  A 1 
ATOM 707  O O   . LEU A 1 88  ? 11.627  0.518   -17.223 1.00 98.07 88  A 1 
ATOM 708  C CB  . LEU A 1 88  ? 9.344   1.279   -15.228 1.00 98.37 88  A 1 
ATOM 709  C CG  . LEU A 1 88  ? 8.050   1.418   -16.047 1.00 97.89 88  A 1 
ATOM 710  C CD1 . LEU A 1 88  ? 6.977   0.417   -15.613 1.00 97.05 88  A 1 
ATOM 711  C CD2 . LEU A 1 88  ? 7.483   2.819   -15.843 1.00 97.14 88  A 1 
ATOM 712  N N   . THR A 1 89  ? 10.130  -1.093  -17.697 1.00 98.39 89  A 1 
ATOM 713  C CA  . THR A 1 89  ? 10.674  -1.424  -19.028 1.00 98.36 89  A 1 
ATOM 714  C C   . THR A 1 89  ? 9.660   -1.343  -20.156 1.00 98.45 89  A 1 
ATOM 715  O O   . THR A 1 89  ? 10.065  -1.176  -21.305 1.00 97.95 89  A 1 
ATOM 716  C CB  . THR A 1 89  ? 11.302  -2.827  -19.065 1.00 97.97 89  A 1 
ATOM 717  O OG1 . THR A 1 89  ? 10.414  -3.807  -18.599 1.00 95.75 89  A 1 
ATOM 718  C CG2 . THR A 1 89  ? 12.548  -2.916  -18.197 1.00 94.76 89  A 1 
ATOM 719  N N   . ALA A 1 90  ? 8.367   -1.477  -19.862 1.00 98.48 90  A 1 
ATOM 720  C CA  . ALA A 1 90  ? 7.335   -1.576  -20.879 1.00 98.63 90  A 1 
ATOM 721  C C   . ALA A 1 90  ? 6.044   -0.854  -20.477 1.00 98.73 90  A 1 
ATOM 722  O O   . ALA A 1 90  ? 5.730   -0.734  -19.294 1.00 98.57 90  A 1 
ATOM 723  C CB  . ALA A 1 90  ? 7.090   -3.061  -21.167 1.00 98.41 90  A 1 
ATOM 724  N N   . ALA A 1 91  ? 5.280   -0.429  -21.484 1.00 98.57 91  A 1 
ATOM 725  C CA  . ALA A 1 91  ? 3.937   0.114   -21.344 1.00 98.59 91  A 1 
ATOM 726  C C   . ALA A 1 91  ? 3.017   -0.506  -22.401 1.00 98.62 91  A 1 
ATOM 727  O O   . ALA A 1 91  ? 3.397   -0.591  -23.571 1.00 98.27 91  A 1 
ATOM 728  C CB  . ALA A 1 91  ? 4.000   1.641   -21.468 1.00 98.24 91  A 1 
ATOM 729  N N   . ALA A 1 92  ? 1.821   -0.939  -22.001 1.00 98.58 92  A 1 
ATOM 730  C CA  . ALA A 1 92  ? 0.794   -1.473  -22.886 1.00 98.61 92  A 1 
ATOM 731  C C   . ALA A 1 92  ? -0.534  -0.735  -22.681 1.00 98.59 92  A 1 
ATOM 732  O O   . ALA A 1 92  ? -0.972  -0.543  -21.547 1.00 98.21 92  A 1 
ATOM 733  C CB  . ALA A 1 92  ? 0.645   -2.980  -22.650 1.00 98.43 92  A 1 
ATOM 734  N N   . ASP A 1 93  ? -1.186  -0.364  -23.777 1.00 98.39 93  A 1 
ATOM 735  C CA  . ASP A 1 93  ? -2.548  0.170   -23.774 1.00 98.30 93  A 1 
ATOM 736  C C   . ASP A 1 93  ? -3.250  -0.230  -25.075 1.00 98.11 93  A 1 
ATOM 737  O O   . ASP A 1 93  ? -2.605  -0.384  -26.116 1.00 97.26 93  A 1 
ATOM 738  C CB  . ASP A 1 93  ? -2.537  1.699   -23.577 1.00 98.14 93  A 1 
ATOM 739  C CG  . ASP A 1 93  ? -3.884  2.236   -23.072 1.00 98.03 93  A 1 
ATOM 740  O OD1 . ASP A 1 93  ? -4.853  2.254   -23.857 1.00 96.56 93  A 1 
ATOM 741  O OD2 . ASP A 1 93  ? -3.972  2.620   -21.884 1.00 96.62 93  A 1 
ATOM 742  N N   . ILE A 1 94  ? -4.584  -0.401  -25.020 1.00 97.89 94  A 1 
ATOM 743  C CA  . ILE A 1 94  ? -5.406  -0.643  -26.214 1.00 97.27 94  A 1 
ATOM 744  C C   . ILE A 1 94  ? -5.384  0.549   -27.180 1.00 97.29 94  A 1 
ATOM 745  O O   . ILE A 1 94  ? -5.479  0.373   -28.388 1.00 96.00 94  A 1 
ATOM 746  C CB  . ILE A 1 94  ? -6.857  -0.995  -25.823 1.00 96.39 94  A 1 
ATOM 747  C CG1 . ILE A 1 94  ? -7.530  0.122   -24.992 1.00 92.19 94  A 1 
ATOM 748  C CG2 . ILE A 1 94  ? -6.890  -2.352  -25.089 1.00 90.23 94  A 1 
ATOM 749  C CD1 . ILE A 1 94  ? -9.035  -0.072  -24.775 1.00 87.69 94  A 1 
ATOM 750  N N   . ASP A 1 95  ? -5.237  1.744   -26.645 1.00 97.34 95  A 1 
ATOM 751  C CA  . ASP A 1 95  ? -4.903  2.942   -27.402 1.00 97.41 95  A 1 
ATOM 752  C C   . ASP A 1 95  ? -3.378  3.044   -27.496 1.00 97.50 95  A 1 
ATOM 753  O O   . ASP A 1 95  ? -2.694  3.568   -26.610 1.00 96.83 95  A 1 
ATOM 754  C CB  . ASP A 1 95  ? -5.550  4.162   -26.750 1.00 96.99 95  A 1 
ATOM 755  C CG  . ASP A 1 95  ? -5.295  5.473   -27.491 1.00 95.94 95  A 1 
ATOM 756  O OD1 . ASP A 1 95  ? -4.463  5.504   -28.430 1.00 92.90 95  A 1 
ATOM 757  O OD2 . ASP A 1 95  ? -5.933  6.466   -27.057 1.00 92.03 95  A 1 
ATOM 758  N N   . ARG A 1 96  ? -2.844  2.517   -28.603 1.00 97.27 96  A 1 
ATOM 759  C CA  . ARG A 1 96  ? -1.404  2.458   -28.866 1.00 97.02 96  A 1 
ATOM 760  C C   . ARG A 1 96  ? -0.710  3.809   -28.694 1.00 97.71 96  A 1 
ATOM 761  O O   . ARG A 1 96  ? 0.418   3.845   -28.209 1.00 97.24 96  A 1 
ATOM 762  C CB  . ARG A 1 96  ? -1.196  1.881   -30.274 1.00 95.20 96  A 1 
ATOM 763  C CG  . ARG A 1 96  ? 0.284   1.657   -30.571 1.00 88.57 96  A 1 
ATOM 764  C CD  . ARG A 1 96  ? 0.468   1.002   -31.938 1.00 81.99 96  A 1 
ATOM 765  N NE  . ARG A 1 96  ? 1.896   0.878   -32.232 1.00 75.38 96  A 1 
ATOM 766  C CZ  . ARG A 1 96  ? 2.592   -0.229  -32.428 1.00 67.81 96  A 1 
ATOM 767  N NH1 . ARG A 1 96  ? 2.036   -1.416  -32.479 1.00 62.16 96  A 1 
ATOM 768  N NH2 . ARG A 1 96  ? 3.876   -0.140  -32.565 1.00 60.68 96  A 1 
ATOM 769  N N   . SER A 1 97  ? -1.383  4.910   -29.022 1.00 97.67 97  A 1 
ATOM 770  C CA  . SER A 1 97  ? -0.797  6.252   -28.920 1.00 97.75 97  A 1 
ATOM 771  C C   . SER A 1 97  ? -0.418  6.620   -27.479 1.00 98.07 97  A 1 
ATOM 772  O O   . SER A 1 97  ? 0.596   7.276   -27.245 1.00 97.73 97  A 1 
ATOM 773  C CB  . SER A 1 97  ? -1.749  7.293   -29.518 1.00 97.55 97  A 1 
ATOM 774  O OG  . SER A 1 97  ? -2.860  7.552   -28.684 1.00 93.84 97  A 1 
ATOM 775  N N   . ARG A 1 98  ? -1.174  6.126   -26.491 1.00 98.12 98  A 1 
ATOM 776  C CA  . ARG A 1 98  ? -0.882  6.337   -25.064 1.00 98.09 98  A 1 
ATOM 777  C C   . ARG A 1 98  ? 0.350   5.556   -24.623 1.00 98.29 98  A 1 
ATOM 778  O O   . ARG A 1 98  ? 1.209   6.111   -23.933 1.00 98.07 98  A 1 
ATOM 779  C CB  . ARG A 1 98  ? -2.071  5.926   -24.199 1.00 97.78 98  A 1 
ATOM 780  C CG  . ARG A 1 98  ? -3.338  6.717   -24.515 1.00 96.77 98  A 1 
ATOM 781  C CD  . ARG A 1 98  ? -4.456  6.238   -23.591 1.00 95.31 98  A 1 
ATOM 782  N NE  . ARG A 1 98  ? -5.760  6.680   -24.092 1.00 91.27 98  A 1 
ATOM 783  C CZ  . ARG A 1 98  ? -6.921  6.375   -23.559 1.00 88.19 98  A 1 
ATOM 784  N NH1 . ARG A 1 98  ? -7.013  5.712   -22.437 1.00 84.76 98  A 1 
ATOM 785  N NH2 . ARG A 1 98  ? -8.013  6.717   -24.170 1.00 82.25 98  A 1 
ATOM 786  N N   . ALA A 1 99  ? 0.452   4.290   -25.050 1.00 98.19 99  A 1 
ATOM 787  C CA  . ALA A 1 99  ? 1.620   3.461   -24.770 1.00 98.24 99  A 1 
ATOM 788  C C   . ALA A 1 99  ? 2.885   4.030   -25.435 1.00 98.29 99  A 1 
ATOM 789  O O   . ALA A 1 99  ? 3.928   4.109   -24.793 1.00 98.10 99  A 1 
ATOM 790  C CB  . ALA A 1 99  ? 1.334   2.023   -25.218 1.00 98.09 99  A 1 
ATOM 791  N N   . GLU A 1 100 ? 2.793   4.478   -26.691 1.00 98.21 100 A 1 
ATOM 792  C CA  . GLU A 1 100 ? 3.910   5.100   -27.421 1.00 98.12 100 A 1 
ATOM 793  C C   . GLU A 1 100 ? 4.351   6.421   -26.784 1.00 98.12 100 A 1 
ATOM 794  O O   . GLU A 1 100 ? 5.549   6.657   -26.629 1.00 97.67 100 A 1 
ATOM 795  C CB  . GLU A 1 100 ? 3.520   5.321   -28.891 1.00 97.91 100 A 1 
ATOM 796  C CG  . GLU A 1 100 ? 3.497   3.994   -29.665 1.00 95.78 100 A 1 
ATOM 797  C CD  . GLU A 1 100 ? 3.025   4.121   -31.122 1.00 95.13 100 A 1 
ATOM 798  O OE1 . GLU A 1 100 ? 3.236   3.131   -31.872 1.00 88.12 100 A 1 
ATOM 799  O OE2 . GLU A 1 100 ? 2.423   5.156   -31.479 1.00 89.45 100 A 1 
ATOM 800  N N   . LYS A 1 101 ? 3.402   7.253   -26.337 1.00 98.16 101 A 1 
ATOM 801  C CA  . LYS A 1 101 ? 3.720   8.480   -25.601 1.00 97.98 101 A 1 
ATOM 802  C C   . LYS A 1 101 ? 4.455   8.173   -24.291 1.00 98.13 101 A 1 
ATOM 803  O O   . LYS A 1 101 ? 5.519   8.728   -24.054 1.00 97.95 101 A 1 
ATOM 804  C CB  . LYS A 1 101 ? 2.444   9.299   -25.370 1.00 97.87 101 A 1 
ATOM 805  C CG  . LYS A 1 101 ? 2.801   10.658  -24.757 1.00 95.70 101 A 1 
ATOM 806  C CD  . LYS A 1 101 ? 1.563   11.497  -24.464 1.00 90.60 101 A 1 
ATOM 807  C CE  . LYS A 1 101 ? 1.964   12.878  -23.933 1.00 86.98 101 A 1 
ATOM 808  N NZ  . LYS A 1 101 ? 2.777   12.804  -22.695 1.00 77.98 101 A 1 
ATOM 809  N N   . ALA A 1 102 ? 3.924   7.253   -23.473 1.00 98.06 102 A 1 
ATOM 810  C CA  . ALA A 1 102 ? 4.593   6.843   -22.235 1.00 97.96 102 A 1 
ATOM 811  C C   . ALA A 1 102 ? 5.982   6.240   -22.508 1.00 98.01 102 A 1 
ATOM 812  O O   . ALA A 1 102 ? 6.935   6.523   -21.786 1.00 97.71 102 A 1 
ATOM 813  C CB  . ALA A 1 102 ? 3.691   5.850   -21.495 1.00 97.91 102 A 1 
ATOM 814  N N   . ALA A 1 103 ? 6.111   5.445   -23.580 1.00 98.12 103 A 1 
ATOM 815  C CA  . ALA A 1 103 ? 7.380   4.865   -23.988 1.00 97.91 103 A 1 
ATOM 816  C C   . ALA A 1 103 ? 8.410   5.930   -24.386 1.00 97.97 103 A 1 
ATOM 817  O O   . ALA A 1 103 ? 9.556   5.846   -23.952 1.00 97.46 103 A 1 
ATOM 818  C CB  . ALA A 1 103 ? 7.117   3.877   -25.123 1.00 97.29 103 A 1 
ATOM 819  N N   . SER A 1 104 ? 7.997   6.940   -25.144 1.00 98.22 104 A 1 
ATOM 820  C CA  . SER A 1 104 ? 8.854   8.067   -25.522 1.00 98.18 104 A 1 
ATOM 821  C C   . SER A 1 104 ? 9.281   8.898   -24.309 1.00 98.23 104 A 1 
ATOM 822  O O   . SER A 1 104 ? 10.462  9.185   -24.146 1.00 97.50 104 A 1 
ATOM 823  C CB  . SER A 1 104 ? 8.116   8.945   -26.533 1.00 97.74 104 A 1 
ATOM 824  O OG  . SER A 1 104 ? 8.956   9.988   -26.997 1.00 87.80 104 A 1 
ATOM 825  N N   . ASP A 1 105 ? 8.329   9.249   -23.437 1.00 98.08 105 A 1 
ATOM 826  C CA  . ASP A 1 105 ? 8.574   10.139  -22.294 1.00 97.93 105 A 1 
ATOM 827  C C   . ASP A 1 105 ? 9.477   9.491   -21.224 1.00 97.99 105 A 1 
ATOM 828  O O   . ASP A 1 105 ? 10.266  10.179  -20.577 1.00 97.29 105 A 1 
ATOM 829  C CB  . ASP A 1 105 ? 7.228   10.557  -21.671 1.00 97.69 105 A 1 
ATOM 830  C CG  . ASP A 1 105 ? 6.325   11.452  -22.540 1.00 96.73 105 A 1 
ATOM 831  O OD1 . ASP A 1 105 ? 6.783   12.018  -23.558 1.00 94.66 105 A 1 
ATOM 832  O OD2 . ASP A 1 105 ? 5.131   11.614  -22.178 1.00 94.62 105 A 1 
ATOM 833  N N   . TYR A 1 106 ? 9.384   8.167   -21.050 1.00 98.10 106 A 1 
ATOM 834  C CA  . TYR A 1 106 ? 10.061  7.435   -19.970 1.00 98.01 106 A 1 
ATOM 835  C C   . TYR A 1 106 ? 11.059  6.368   -20.459 1.00 97.96 106 A 1 
ATOM 836  O O   . TYR A 1 106 ? 11.575  5.594   -19.647 1.00 97.10 106 A 1 
ATOM 837  C CB  . TYR A 1 106 ? 9.010   6.858   -19.015 1.00 98.00 106 A 1 
ATOM 838  C CG  . TYR A 1 106 ? 8.184   7.914   -18.299 1.00 98.08 106 A 1 
ATOM 839  C CD1 . TYR A 1 106 ? 8.637   8.454   -17.081 1.00 97.26 106 A 1 
ATOM 840  C CD2 . TYR A 1 106 ? 6.977   8.370   -18.856 1.00 97.53 106 A 1 
ATOM 841  C CE1 . TYR A 1 106 ? 7.882   9.440   -16.419 1.00 96.88 106 A 1 
ATOM 842  C CE2 . TYR A 1 106 ? 6.220   9.362   -18.203 1.00 97.07 106 A 1 
ATOM 843  C CZ  . TYR A 1 106 ? 6.672   9.898   -16.980 1.00 97.26 106 A 1 
ATOM 844  O OH  . TYR A 1 106 ? 5.943   10.852  -16.348 1.00 96.25 106 A 1 
ATOM 845  N N   . ASN A 1 107 ? 11.364  6.330   -21.764 1.00 97.69 107 A 1 
ATOM 846  C CA  . ASN A 1 107 ? 12.282  5.376   -22.397 1.00 97.65 107 A 1 
ATOM 847  C C   . ASN A 1 107 ? 11.890  3.902   -22.145 1.00 97.87 107 A 1 
ATOM 848  O O   . ASN A 1 107 ? 12.687  3.085   -21.663 1.00 96.69 107 A 1 
ATOM 849  C CB  . ASN A 1 107 ? 13.723  5.741   -22.009 1.00 96.99 107 A 1 
ATOM 850  C CG  . ASN A 1 107 ? 14.750  4.946   -22.794 1.00 90.71 107 A 1 
ATOM 851  O OD1 . ASN A 1 107 ? 14.668  4.755   -23.993 1.00 81.77 107 A 1 
ATOM 852  N ND2 . ASN A 1 107 ? 15.779  4.467   -22.145 1.00 81.11 107 A 1 
ATOM 853  N N   . LEU A 1 108 ? 10.635  3.566   -22.458 1.00 97.96 108 A 1 
ATOM 854  C CA  . LEU A 1 108 ? 10.038  2.236   -22.313 1.00 98.13 108 A 1 
ATOM 855  C C   . LEU A 1 108 ? 9.797   1.600   -23.685 1.00 98.23 108 A 1 
ATOM 856  O O   . LEU A 1 108 ? 9.839   2.263   -24.720 1.00 97.73 108 A 1 
ATOM 857  C CB  . LEU A 1 108 ? 8.718   2.311   -21.519 1.00 97.97 108 A 1 
ATOM 858  C CG  . LEU A 1 108 ? 8.747   3.173   -20.253 1.00 97.62 108 A 1 
ATOM 859  C CD1 . LEU A 1 108 ? 7.358   3.207   -19.622 1.00 96.28 108 A 1 
ATOM 860  C CD2 . LEU A 1 108 ? 9.747   2.652   -19.226 1.00 96.53 108 A 1 
ATOM 861  N N   . LYS A 1 109 ? 9.472   0.302   -23.700 1.00 98.22 109 A 1 
ATOM 862  C CA  . LYS A 1 109 ? 8.965   -0.376  -24.895 1.00 98.28 109 A 1 
ATOM 863  C C   . LYS A 1 109 ? 7.437   -0.316  -24.920 1.00 98.51 109 A 1 
ATOM 864  O O   . LYS A 1 109 ? 6.794   -0.696  -23.944 1.00 98.22 109 A 1 
ATOM 865  C CB  . LYS A 1 109 ? 9.535   -1.800  -24.929 1.00 97.82 109 A 1 
ATOM 866  C CG  . LYS A 1 109 ? 9.247   -2.513  -26.257 1.00 90.00 109 A 1 
ATOM 867  C CD  . LYS A 1 109 ? 10.095  -3.790  -26.309 1.00 85.05 109 A 1 
ATOM 868  C CE  . LYS A 1 109 ? 9.860   -4.623  -27.560 1.00 78.37 109 A 1 
ATOM 869  N NZ  . LYS A 1 109 ? 10.735  -5.818  -27.542 1.00 67.96 109 A 1 
ATOM 870  N N   . ALA A 1 110 ? 6.860   0.165   -26.021 1.00 98.39 110 A 1 
ATOM 871  C CA  . ALA A 1 110 ? 5.412   0.232   -26.211 1.00 98.41 110 A 1 
ATOM 872  C C   . ALA A 1 110 ? 4.851   -1.086  -26.763 1.00 98.36 110 A 1 
ATOM 873  O O   . ALA A 1 110 ? 5.455   -1.689  -27.654 1.00 97.77 110 A 1 
ATOM 874  C CB  . ALA A 1 110 ? 5.064   1.406   -27.128 1.00 98.02 110 A 1 
ATOM 875  N N   . PHE A 1 111 ? 3.678   -1.481  -26.286 1.00 98.38 111 A 1 
ATOM 876  C CA  . PHE A 1 111 ? 2.895   -2.618  -26.770 1.00 98.37 111 A 1 
ATOM 877  C C   . PHE A 1 111 ? 1.435   -2.213  -26.971 1.00 98.26 111 A 1 
ATOM 878  O O   . PHE A 1 111 ? 0.909   -1.363  -26.245 1.00 97.66 111 A 1 
ATOM 879  C CB  . PHE A 1 111 ? 3.016   -3.781  -25.785 1.00 98.34 111 A 1 
ATOM 880  C CG  . PHE A 1 111 ? 4.410   -4.354  -25.670 1.00 98.46 111 A 1 
ATOM 881  C CD1 . PHE A 1 111 ? 4.831   -5.342  -26.574 1.00 97.96 111 A 1 
ATOM 882  C CD2 . PHE A 1 111 ? 5.288   -3.901  -24.672 1.00 98.08 111 A 1 
ATOM 883  C CE1 . PHE A 1 111 ? 6.118   -5.889  -26.471 1.00 97.78 111 A 1 
ATOM 884  C CE2 . PHE A 1 111 ? 6.579   -4.446  -24.571 1.00 97.88 111 A 1 
ATOM 885  C CZ  . PHE A 1 111 ? 6.994   -5.445  -25.469 1.00 97.99 111 A 1 
ATOM 886  N N   . SER A 1 112 ? 0.777   -2.842  -27.943 1.00 97.92 112 A 1 
ATOM 887  C CA  . SER A 1 112 ? -0.636  -2.583  -28.270 1.00 97.47 112 A 1 
ATOM 888  C C   . SER A 1 112 ? -1.608  -3.419  -27.436 1.00 97.54 112 A 1 
ATOM 889  O O   . SER A 1 112 ? -2.814  -3.182  -27.469 1.00 95.85 112 A 1 
ATOM 890  C CB  . SER A 1 112 ? -0.893  -2.863  -29.754 1.00 96.37 112 A 1 
ATOM 891  O OG  . SER A 1 112 ? 0.055   -2.194  -30.570 1.00 90.76 112 A 1 
ATOM 892  N N   . SER A 1 113 ? -1.100  -4.415  -26.705 1.00 97.97 113 A 1 
ATOM 893  C CA  . SER A 1 113 ? -1.891  -5.265  -25.819 1.00 98.06 113 A 1 
ATOM 894  C C   . SER A 1 113 ? -1.051  -5.811  -24.665 1.00 98.32 113 A 1 
ATOM 895  O O   . SER A 1 113 ? 0.184   -5.834  -24.709 1.00 98.19 113 A 1 
ATOM 896  C CB  . SER A 1 113 ? -2.521  -6.416  -26.615 1.00 97.66 113 A 1 
ATOM 897  O OG  . SER A 1 113 ? -1.525  -7.310  -27.067 1.00 97.44 113 A 1 
ATOM 898  N N   . VAL A 1 114 ? -1.742  -6.272  -23.622 1.00 98.32 114 A 1 
ATOM 899  C CA  . VAL A 1 114 ? -1.110  -6.978  -22.498 1.00 98.43 114 A 1 
ATOM 900  C C   . VAL A 1 114 ? -0.521  -8.307  -22.964 1.00 98.55 114 A 1 
ATOM 901  O O   . VAL A 1 114 ? 0.587   -8.649  -22.568 1.00 98.35 114 A 1 
ATOM 902  C CB  . VAL A 1 114 ? -2.119  -7.187  -21.360 1.00 97.81 114 A 1 
ATOM 903  C CG1 . VAL A 1 114 ? -1.527  -7.974  -20.186 1.00 91.18 114 A 1 
ATOM 904  C CG2 . VAL A 1 114 ? -2.580  -5.827  -20.832 1.00 91.68 114 A 1 
ATOM 905  N N   . GLU A 1 115 ? -1.211  -9.011  -23.865 1.00 98.25 115 A 1 
ATOM 906  C CA  . GLU A 1 115 ? -0.786  -10.278 -24.456 1.00 98.12 115 A 1 
ATOM 907  C C   . GLU A 1 115 ? 0.568   -10.148 -25.167 1.00 98.25 115 A 1 
ATOM 908  O O   . GLU A 1 115 ? 1.471   -10.952 -24.943 1.00 97.85 115 A 1 
ATOM 909  C CB  . GLU A 1 115 ? -1.840  -10.779 -25.460 1.00 97.47 115 A 1 
ATOM 910  C CG  . GLU A 1 115 ? -3.173  -11.233 -24.854 1.00 87.25 115 A 1 
ATOM 911  C CD  . GLU A 1 115 ? -4.052  -10.108 -24.276 1.00 83.49 115 A 1 
ATOM 912  O OE1 . GLU A 1 115 ? -4.896  -10.450 -23.420 1.00 73.52 115 A 1 
ATOM 913  O OE2 . GLU A 1 115 ? -3.829  -8.924  -24.620 1.00 74.02 115 A 1 
ATOM 914  N N   . GLU A 1 116 ? 0.743   -9.116  -25.987 1.00 98.32 116 A 1 
ATOM 915  C CA  . GLU A 1 116 ? 2.030   -8.830  -26.628 1.00 98.19 116 A 1 
ATOM 916  C C   . GLU A 1 116 ? 3.125   -8.561  -25.589 1.00 98.39 116 A 1 
ATOM 917  O O   . GLU A 1 116 ? 4.227   -9.114  -25.672 1.00 97.91 116 A 1 
ATOM 918  C CB  . GLU A 1 116 ? 1.906   -7.598  -27.538 1.00 97.46 116 A 1 
ATOM 919  C CG  . GLU A 1 116 ? 1.193   -7.868  -28.870 1.00 88.64 116 A 1 
ATOM 920  C CD  . GLU A 1 116 ? 1.003   -6.583  -29.700 1.00 90.60 116 A 1 
ATOM 921  O OE1 . GLU A 1 116 ? 0.343   -6.661  -30.755 1.00 81.45 116 A 1 
ATOM 922  O OE2 . GLU A 1 116 ? 1.523   -5.507  -29.300 1.00 85.67 116 A 1 
ATOM 923  N N   . MET A 1 117 ? 2.818   -7.746  -24.585 1.00 98.32 117 A 1 
ATOM 924  C CA  . MET A 1 117 ? 3.777   -7.365  -23.549 1.00 98.45 117 A 1 
ATOM 925  C C   . MET A 1 117 ? 4.240   -8.562  -22.709 1.00 98.53 117 A 1 
ATOM 926  O O   . MET A 1 117 ? 5.445   -8.735  -22.502 1.00 98.30 117 A 1 
ATOM 927  C CB  . MET A 1 117 ? 3.164   -6.264  -22.673 1.00 98.33 117 A 1 
ATOM 928  C CG  . MET A 1 117 ? 4.167   -5.747  -21.634 1.00 98.14 117 A 1 
ATOM 929  S SD  . MET A 1 117 ? 3.589   -4.369  -20.617 1.00 98.08 117 A 1 
ATOM 930  C CE  . MET A 1 117 ? 2.192   -5.118  -19.749 1.00 96.19 117 A 1 
ATOM 931  N N   . VAL A 1 118 ? 3.322   -9.412  -22.240 1.00 98.48 118 A 1 
ATOM 932  C CA  . VAL A 1 118 ? 3.678   -10.557 -21.377 1.00 98.34 118 A 1 
ATOM 933  C C   . VAL A 1 118 ? 4.470   -11.635 -22.117 1.00 98.15 118 A 1 
ATOM 934  O O   . VAL A 1 118 ? 5.315   -12.297 -21.510 1.00 97.42 118 A 1 
ATOM 935  C CB  . VAL A 1 118 ? 2.459   -11.174 -20.663 1.00 98.03 118 A 1 
ATOM 936  C CG1 . VAL A 1 118 ? 1.786   -10.159 -19.742 1.00 96.69 118 A 1 
ATOM 937  C CG2 . VAL A 1 118 ? 1.427   -11.777 -21.616 1.00 96.53 118 A 1 
ATOM 938  N N   . ASN A 1 119 ? 4.262   -11.773 -23.433 1.00 98.14 119 A 1 
ATOM 939  C CA  . ASN A 1 119 ? 4.981   -12.728 -24.280 1.00 97.77 119 A 1 
ATOM 940  C C   . ASN A 1 119 ? 6.303   -12.182 -24.849 1.00 97.48 119 A 1 
ATOM 941  O O   . ASN A 1 119 ? 7.078   -12.933 -25.435 1.00 95.83 119 A 1 
ATOM 942  C CB  . ASN A 1 119 ? 4.026   -13.221 -25.378 1.00 97.52 119 A 1 
ATOM 943  C CG  . ASN A 1 119 ? 2.905   -14.075 -24.812 1.00 96.48 119 A 1 
ATOM 944  O OD1 . ASN A 1 119 ? 3.130   -15.040 -24.104 1.00 88.52 119 A 1 
ATOM 945  N ND2 . ASN A 1 119 ? 1.669   -13.748 -25.089 1.00 88.64 119 A 1 
ATOM 946  N N   . SER A 1 120 ? 6.601   -10.905 -24.654 1.00 97.28 120 A 1 
ATOM 947  C CA  . SER A 1 120 ? 7.789   -10.250 -25.227 1.00 96.40 120 A 1 
ATOM 948  C C   . SER A 1 120 ? 9.124   -10.658 -24.588 1.00 95.34 120 A 1 
ATOM 949  O O   . SER A 1 120 ? 10.187  -10.390 -25.146 1.00 90.94 120 A 1 
ATOM 950  C CB  . SER A 1 120 ? 7.633   -8.736  -25.100 1.00 96.00 120 A 1 
ATOM 951  O OG  . SER A 1 120 ? 7.756   -8.337  -23.749 1.00 95.20 120 A 1 
ATOM 952  N N   . GLY A 1 121 ? 9.094   -11.235 -23.383 1.00 95.20 121 A 1 
ATOM 953  C CA  . GLY A 1 121 ? 10.303  -11.483 -22.590 1.00 94.18 121 A 1 
ATOM 954  C C   . GLY A 1 121 ? 10.914  -10.230 -21.937 1.00 94.61 121 A 1 
ATOM 955  O O   . GLY A 1 121 ? 11.941  -10.338 -21.266 1.00 90.48 121 A 1 
ATOM 956  N N   . GLU A 1 122 ? 10.284  -9.056  -22.077 1.00 95.01 122 A 1 
ATOM 957  C CA  . GLU A 1 122 ? 10.785  -7.766  -21.568 1.00 94.70 122 A 1 
ATOM 958  C C   . GLU A 1 122 ? 10.475  -7.518  -20.086 1.00 95.27 122 A 1 
ATOM 959  O O   . GLU A 1 122 ? 11.099  -6.656  -19.462 1.00 92.48 122 A 1 
ATOM 960  C CB  . GLU A 1 122 ? 10.178  -6.619  -22.388 1.00 92.81 122 A 1 
ATOM 961  C CG  . GLU A 1 122 ? 10.549  -6.663  -23.868 1.00 89.12 122 A 1 
ATOM 962  C CD  . GLU A 1 122 ? 12.020  -6.366  -24.172 1.00 89.24 122 A 1 
ATOM 963  O OE1 . GLU A 1 122 ? 12.358  -6.485  -25.380 1.00 80.78 122 A 1 
ATOM 964  O OE2 . GLU A 1 122 ? 12.765  -5.956  -23.261 1.00 83.00 122 A 1 
ATOM 965  N N   . ILE A 1 123 ? 9.508   -8.244  -19.526 1.00 97.40 123 A 1 
ATOM 966  C CA  . ILE A 1 123 ? 8.985   -8.009  -18.180 1.00 97.89 123 A 1 
ATOM 967  C C   . ILE A 1 123 ? 8.940   -9.280  -17.331 1.00 98.02 123 A 1 
ATOM 968  O O   . ILE A 1 123 ? 8.819   -10.394 -17.850 1.00 97.69 123 A 1 
ATOM 969  C CB  . ILE A 1 123 ? 7.599   -7.324  -18.224 1.00 97.81 123 A 1 
ATOM 970  C CG1 . ILE A 1 123 ? 6.503   -8.254  -18.785 1.00 96.97 123 A 1 
ATOM 971  C CG2 . ILE A 1 123 ? 7.667   -6.014  -19.030 1.00 96.37 123 A 1 
ATOM 972  C CD1 . ILE A 1 123 ? 5.089   -7.754  -18.502 1.00 96.04 123 A 1 
ATOM 973  N N   . ASP A 1 124 ? 8.973   -9.084  -16.023 1.00 98.05 124 A 1 
ATOM 974  C CA  . ASP A 1 124 ? 8.815   -10.120 -14.997 1.00 97.91 124 A 1 
ATOM 975  C C   . ASP A 1 124 ? 7.527   -9.902  -14.178 1.00 98.27 124 A 1 
ATOM 976  O O   . ASP A 1 124 ? 6.893   -10.866 -13.746 1.00 98.08 124 A 1 
ATOM 977  C CB  . ASP A 1 124 ? 10.062  -10.120 -14.099 1.00 97.41 124 A 1 
ATOM 978  C CG  . ASP A 1 124 ? 11.370  -10.165 -14.901 1.00 96.63 124 A 1 
ATOM 979  O OD1 . ASP A 1 124 ? 11.540  -11.062 -15.760 1.00 94.80 124 A 1 
ATOM 980  O OD2 . ASP A 1 124 ? 12.195  -9.238  -14.749 1.00 94.61 124 A 1 
ATOM 981  N N   . ILE A 1 125 ? 7.102   -8.639  -14.022 1.00 98.48 125 A 1 
ATOM 982  C CA  . ILE A 1 125 ? 5.917   -8.229  -13.258 1.00 98.68 125 A 1 
ATOM 983  C C   . ILE A 1 125 ? 5.019   -7.345  -14.130 1.00 98.78 125 A 1 
ATOM 984  O O   . ILE A 1 125 ? 5.497   -6.396  -14.747 1.00 98.68 125 A 1 
ATOM 985  C CB  . ILE A 1 125 ? 6.304   -7.472  -11.959 1.00 98.55 125 A 1 
ATOM 986  C CG1 . ILE A 1 125 ? 7.396   -8.210  -11.150 1.00 97.71 125 A 1 
ATOM 987  C CG2 . ILE A 1 125 ? 5.046   -7.215  -11.109 1.00 97.96 125 A 1 
ATOM 988  C CD1 . ILE A 1 125 ? 7.830   -7.499  -9.865  1.00 97.11 125 A 1 
ATOM 989  N N   . VAL A 1 126 ? 3.706   -7.600  -14.121 1.00 98.72 126 A 1 
ATOM 990  C CA  . VAL A 1 126 ? 2.697   -6.698  -14.689 1.00 98.81 126 A 1 
ATOM 991  C C   . VAL A 1 126 ? 2.149   -5.793  -13.591 1.00 98.83 126 A 1 
ATOM 992  O O   . VAL A 1 126 ? 1.560   -6.275  -12.621 1.00 98.73 126 A 1 
ATOM 993  C CB  . VAL A 1 126 ? 1.571   -7.477  -15.394 1.00 98.74 126 A 1 
ATOM 994  C CG1 . VAL A 1 126 ? 0.476   -6.546  -15.927 1.00 98.24 126 A 1 
ATOM 995  C CG2 . VAL A 1 126 ? 2.132   -8.259  -16.585 1.00 98.24 126 A 1 
ATOM 996  N N   . LEU A 1 127 ? 2.304   -4.484  -13.761 1.00 98.70 127 A 1 
ATOM 997  C CA  . LEU A 1 127 ? 1.549   -3.468  -13.039 1.00 98.71 127 A 1 
ATOM 998  C C   . LEU A 1 127 ? 0.243   -3.214  -13.793 1.00 98.74 127 A 1 
ATOM 999  O O   . LEU A 1 127 ? 0.240   -2.563  -14.838 1.00 98.60 127 A 1 
ATOM 1000 C CB  . LEU A 1 127 ? 2.404   -2.199  -12.898 1.00 98.65 127 A 1 
ATOM 1001 C CG  . LEU A 1 127 ? 1.648   -1.004  -12.290 1.00 98.26 127 A 1 
ATOM 1002 C CD1 . LEU A 1 127 ? 1.081   -1.311  -10.903 1.00 97.59 127 A 1 
ATOM 1003 C CD2 . LEU A 1 127 ? 2.598   0.190   -12.167 1.00 97.72 127 A 1 
ATOM 1004 N N   . ASN A 1 128 ? -0.855  -3.734  -13.276 1.00 98.37 128 A 1 
ATOM 1005 C CA  . ASN A 1 128 ? -2.171  -3.631  -13.889 1.00 98.29 128 A 1 
ATOM 1006 C C   . ASN A 1 128 ? -2.950  -2.457  -13.285 1.00 98.02 128 A 1 
ATOM 1007 O O   . ASN A 1 128 ? -3.499  -2.559  -12.188 1.00 97.14 128 A 1 
ATOM 1008 C CB  . ASN A 1 128 ? -2.870  -4.982  -13.730 1.00 98.11 128 A 1 
ATOM 1009 C CG  . ASN A 1 128 ? -4.256  -5.015  -14.333 1.00 98.04 128 A 1 
ATOM 1010 O OD1 . ASN A 1 128 ? -4.697  -4.112  -15.031 1.00 94.84 128 A 1 
ATOM 1011 N ND2 . ASN A 1 128 ? -4.975  -6.085  -14.096 1.00 95.13 128 A 1 
ATOM 1012 N N   . ILE A 1 129 ? -2.989  -1.353  -14.017 1.00 98.31 129 A 1 
ATOM 1013 C CA  . ILE A 1 129 ? -3.699  -0.118  -13.654 1.00 97.93 129 A 1 
ATOM 1014 C C   . ILE A 1 129 ? -4.823  0.203   -14.645 1.00 97.50 129 A 1 
ATOM 1015 O O   . ILE A 1 129 ? -5.212  1.355   -14.826 1.00 95.69 129 A 1 
ATOM 1016 C CB  . ILE A 1 129 ? -2.722  1.054   -13.427 1.00 97.40 129 A 1 
ATOM 1017 C CG1 . ILE A 1 129 ? -1.935  1.392   -14.706 1.00 95.42 129 A 1 
ATOM 1018 C CG2 . ILE A 1 129 ? -1.765  0.738   -12.270 1.00 94.41 129 A 1 
ATOM 1019 C CD1 . ILE A 1 129 ? -1.186  2.723   -14.592 1.00 93.27 129 A 1 
ATOM 1020 N N   . THR A 1 130 ? -5.339  -0.838  -15.311 1.00 97.78 130 A 1 
ATOM 1021 C CA  . THR A 1 130 ? -6.540  -0.746  -16.149 1.00 97.30 130 A 1 
ATOM 1022 C C   . THR A 1 130 ? -7.778  -0.391  -15.305 1.00 96.42 130 A 1 
ATOM 1023 O O   . THR A 1 130 ? -7.713  -0.414  -14.076 1.00 95.76 130 A 1 
ATOM 1024 C CB  . THR A 1 130 ? -6.765  -2.052  -16.922 1.00 97.48 130 A 1 
ATOM 1025 O OG1 . THR A 1 130 ? -6.953  -3.140  -16.049 1.00 96.75 130 A 1 
ATOM 1026 C CG2 . THR A 1 130 ? -5.601  -2.380  -17.858 1.00 96.26 130 A 1 
ATOM 1027 N N   . PRO A 1 131 ? -8.930  -0.064  -15.901 1.00 96.04 131 A 1 
ATOM 1028 C CA  . PRO A 1 131 ? -10.171 0.084   -15.147 1.00 95.20 131 A 1 
ATOM 1029 C C   . PRO A 1 131 ? -10.525 -1.192  -14.362 1.00 95.69 131 A 1 
ATOM 1030 O O   . PRO A 1 131 ? -10.327 -2.288  -14.889 1.00 95.13 131 A 1 
ATOM 1031 C CB  . PRO A 1 131 ? -11.244 0.422   -16.190 1.00 93.84 131 A 1 
ATOM 1032 C CG  . PRO A 1 131 ? -10.443 1.080   -17.313 1.00 92.41 131 A 1 
ATOM 1033 C CD  . PRO A 1 131 ? -9.135  0.296   -17.297 1.00 94.58 131 A 1 
ATOM 1034 N N   . PRO A 1 132 ? -11.126 -1.100  -13.152 1.00 95.31 132 A 1 
ATOM 1035 C CA  . PRO A 1 132 ? -11.390 -2.255  -12.278 1.00 94.90 132 A 1 
ATOM 1036 C C   . PRO A 1 132 ? -12.105 -3.440  -12.941 1.00 95.68 132 A 1 
ATOM 1037 O O   . PRO A 1 132 ? -11.790 -4.591  -12.653 1.00 95.26 132 A 1 
ATOM 1038 C CB  . PRO A 1 132 ? -12.226 -1.695  -11.125 1.00 93.93 132 A 1 
ATOM 1039 C CG  . PRO A 1 132 ? -11.704 -0.267  -10.993 1.00 92.40 132 A 1 
ATOM 1040 C CD  . PRO A 1 132 ? -11.432 0.137   -12.441 1.00 94.09 132 A 1 
ATOM 1041 N N   . LYS A 1 133 ? -13.015 -3.176  -13.877 1.00 94.94 133 A 1 
ATOM 1042 C CA  . LYS A 1 133 ? -13.724 -4.210  -14.652 1.00 94.65 133 A 1 
ATOM 1043 C C   . LYS A 1 133 ? -12.806 -5.103  -15.504 1.00 96.14 133 A 1 
ATOM 1044 O O   . LYS A 1 133 ? -13.204 -6.201  -15.856 1.00 95.60 133 A 1 
ATOM 1045 C CB  . LYS A 1 133 ? -14.819 -3.558  -15.515 1.00 92.47 133 A 1 
ATOM 1046 C CG  . LYS A 1 133 ? -14.261 -2.642  -16.625 1.00 81.28 133 A 1 
ATOM 1047 C CD  . LYS A 1 133 ? -15.390 -2.080  -17.504 1.00 77.63 133 A 1 
ATOM 1048 C CE  . LYS A 1 133 ? -14.791 -1.252  -18.641 1.00 68.09 133 A 1 
ATOM 1049 N NZ  . LYS A 1 133 ? -15.840 -0.770  -19.577 1.00 58.04 133 A 1 
ATOM 1050 N N   . LEU A 1 134 ? -11.596 -4.642  -15.822 1.00 94.91 134 A 1 
ATOM 1051 C CA  . LEU A 1 134 ? -10.599 -5.374  -16.614 1.00 96.14 134 A 1 
ATOM 1052 C C   . LEU A 1 134 ? -9.486  -5.987  -15.750 1.00 97.21 134 A 1 
ATOM 1053 O O   . LEU A 1 134 ? -8.632  -6.700  -16.270 1.00 97.01 134 A 1 
ATOM 1054 C CB  . LEU A 1 134 ? -10.000 -4.440  -17.688 1.00 96.16 134 A 1 
ATOM 1055 C CG  . LEU A 1 134 ? -11.006 -3.824  -18.674 1.00 95.11 134 A 1 
ATOM 1056 C CD1 . LEU A 1 134 ? -10.272 -2.902  -19.646 1.00 91.77 134 A 1 
ATOM 1057 C CD2 . LEU A 1 134 ? -11.755 -4.883  -19.483 1.00 91.74 134 A 1 
ATOM 1058 N N   . HIS A 1 135 ? -9.477  -5.730  -14.437 1.00 95.77 135 A 1 
ATOM 1059 C CA  . HIS A 1 135 ? -8.410  -6.222  -13.556 1.00 96.84 135 A 1 
ATOM 1060 C C   . HIS A 1 135 ? -8.272  -7.740  -13.602 1.00 97.71 135 A 1 
ATOM 1061 O O   . HIS A 1 135 ? -7.151  -8.238  -13.642 1.00 97.62 135 A 1 
ATOM 1062 C CB  . HIS A 1 135 ? -8.649  -5.780  -12.102 1.00 96.14 135 A 1 
ATOM 1063 C CG  . HIS A 1 135 ? -8.317  -4.347  -11.798 1.00 96.09 135 A 1 
ATOM 1064 N ND1 . HIS A 1 135 ? -8.289  -3.805  -10.521 1.00 89.84 135 A 1 
ATOM 1065 C CD2 . HIS A 1 135 ? -7.939  -3.361  -12.670 1.00 89.54 135 A 1 
ATOM 1066 C CE1 . HIS A 1 135 ? -7.920  -2.526  -10.637 1.00 90.76 135 A 1 
ATOM 1067 N NE2 . HIS A 1 135 ? -7.692  -2.217  -11.925 1.00 90.93 135 A 1 
ATOM 1068 N N   . TYR A 1 136 ? -9.394  -8.454  -13.618 1.00 97.43 136 A 1 
ATOM 1069 C CA  . TYR A 1 136 ? -9.410  -9.914  -13.647 1.00 98.04 136 A 1 
ATOM 1070 C C   . TYR A 1 136 ? -8.787  -10.471 -14.930 1.00 98.37 136 A 1 
ATOM 1071 O O   . TYR A 1 136 ? -7.846  -11.259 -14.855 1.00 98.43 136 A 1 
ATOM 1072 C CB  . TYR A 1 136 ? -10.847 -10.413 -13.462 1.00 98.11 136 A 1 
ATOM 1073 C CG  . TYR A 1 136 ? -10.976 -11.917 -13.616 1.00 98.21 136 A 1 
ATOM 1074 C CD1 . TYR A 1 136 ? -11.568 -12.463 -14.770 1.00 97.26 136 A 1 
ATOM 1075 C CD2 . TYR A 1 136 ? -10.458 -12.769 -12.623 1.00 97.66 136 A 1 
ATOM 1076 C CE1 . TYR A 1 136 ? -11.646 -13.859 -14.928 1.00 97.24 136 A 1 
ATOM 1077 C CE2 . TYR A 1 136 ? -10.532 -14.166 -12.779 1.00 97.40 136 A 1 
ATOM 1078 C CZ  . TYR A 1 136 ? -11.128 -14.712 -13.931 1.00 97.84 136 A 1 
ATOM 1079 O OH  . TYR A 1 136 ? -11.195 -16.060 -14.086 1.00 97.13 136 A 1 
ATOM 1080 N N   . GLU A 1 137 ? -9.266  -10.041 -16.099 1.00 98.12 137 A 1 
ATOM 1081 C CA  . GLU A 1 137 ? -8.819  -10.563 -17.399 1.00 98.18 137 A 1 
ATOM 1082 C C   . GLU A 1 137 ? -7.334  -10.275 -17.644 1.00 98.51 137 A 1 
ATOM 1083 O O   . GLU A 1 137 ? -6.571  -11.172 -18.001 1.00 98.39 137 A 1 
ATOM 1084 C CB  . GLU A 1 137 ? -9.667  -9.948  -18.521 1.00 97.70 137 A 1 
ATOM 1085 C CG  . GLU A 1 137 ? -11.140 -10.395 -18.449 1.00 88.46 137 A 1 
ATOM 1086 C CD  . GLU A 1 137 ? -12.018 -9.777  -19.552 1.00 81.02 137 A 1 
ATOM 1087 O OE1 . GLU A 1 137 ? -13.191 -10.197 -19.634 1.00 70.83 137 A 1 
ATOM 1088 O OE2 . GLU A 1 137 ? -11.534 -8.875  -20.272 1.00 72.25 137 A 1 
ATOM 1089 N N   . VAL A 1 138 ? -6.891  -9.054  -17.365 1.00 98.48 138 A 1 
ATOM 1090 C CA  . VAL A 1 138 ? -5.487  -8.648  -17.510 1.00 98.61 138 A 1 
ATOM 1091 C C   . VAL A 1 138 ? -4.578  -9.440  -16.567 1.00 98.72 138 A 1 
ATOM 1092 O O   . VAL A 1 138 ? -3.521  -9.925  -16.975 1.00 98.67 138 A 1 
ATOM 1093 C CB  . VAL A 1 138 ? -5.351  -7.129  -17.279 1.00 98.46 138 A 1 
ATOM 1094 C CG1 . VAL A 1 138 ? -3.891  -6.678  -17.195 1.00 97.87 138 A 1 
ATOM 1095 C CG2 . VAL A 1 138 ? -6.025  -6.358  -18.420 1.00 97.83 138 A 1 
ATOM 1096 N N   . ALA A 1 139 ? -4.986  -9.608  -15.305 1.00 98.66 139 A 1 
ATOM 1097 C CA  . ALA A 1 139 ? -4.224  -10.404 -14.347 1.00 98.72 139 A 1 
ATOM 1098 C C   . ALA A 1 139 ? -4.185  -11.886 -14.739 1.00 98.77 139 A 1 
ATOM 1099 O O   . ALA A 1 139 ? -3.131  -12.513 -14.650 1.00 98.72 139 A 1 
ATOM 1100 C CB  . ALA A 1 139 ? -4.818  -10.203 -12.952 1.00 98.64 139 A 1 
ATOM 1101 N N   . LEU A 1 140 ? -5.296  -12.442 -15.219 1.00 98.62 140 A 1 
ATOM 1102 C CA  . LEU A 1 140 ? -5.393  -13.818 -15.698 1.00 98.60 140 A 1 
ATOM 1103 C C   . LEU A 1 140 ? -4.434  -14.073 -16.867 1.00 98.68 140 A 1 
ATOM 1104 O O   . LEU A 1 140 ? -3.687  -15.056 -16.846 1.00 98.53 140 A 1 
ATOM 1105 C CB  . LEU A 1 140 ? -6.862  -14.093 -16.083 1.00 98.32 140 A 1 
ATOM 1106 C CG  . LEU A 1 140 ? -7.130  -15.526 -16.571 1.00 96.36 140 A 1 
ATOM 1107 C CD1 . LEU A 1 140 ? -6.914  -16.545 -15.454 1.00 93.83 140 A 1 
ATOM 1108 C CD2 . LEU A 1 140 ? -8.571  -15.649 -17.057 1.00 94.27 140 A 1 
ATOM 1109 N N   . THR A 1 141 ? -4.401  -13.173 -17.854 1.00 98.61 141 A 1 
ATOM 1110 C CA  . THR A 1 141 ? -3.467  -13.224 -18.989 1.00 98.63 141 A 1 
ATOM 1111 C C   . THR A 1 141 ? -2.015  -13.233 -18.512 1.00 98.67 141 A 1 
ATOM 1112 O O   . THR A 1 141 ? -1.227  -14.094 -18.914 1.00 98.50 141 A 1 
ATOM 1113 C CB  . THR A 1 141 ? -3.720  -12.036 -19.941 1.00 98.54 141 A 1 
ATOM 1114 O OG1 . THR A 1 141 ? -5.002  -12.162 -20.503 1.00 96.76 141 A 1 
ATOM 1115 C CG2 . THR A 1 141 ? -2.736  -11.983 -21.106 1.00 96.58 141 A 1 
ATOM 1116 N N   . ALA A 1 142 ? -1.660  -12.338 -17.593 1.00 98.75 142 A 1 
ATOM 1117 C CA  . ALA A 1 142 ? -0.301  -12.237 -17.068 1.00 98.74 142 A 1 
ATOM 1118 C C   . ALA A 1 142 ? 0.127   -13.478 -16.261 1.00 98.75 142 A 1 
ATOM 1119 O O   . ALA A 1 142 ? 1.216   -14.015 -16.482 1.00 98.58 142 A 1 
ATOM 1120 C CB  . ALA A 1 142 ? -0.221  -10.958 -16.236 1.00 98.63 142 A 1 
ATOM 1121 N N   . ILE A 1 143 ? -0.734  -13.974 -15.373 1.00 98.72 143 A 1 
ATOM 1122 C CA  . ILE A 1 143 ? -0.469  -15.179 -14.568 1.00 98.72 143 A 1 
ATOM 1123 C C   . ILE A 1 143 ? -0.308  -16.407 -15.473 1.00 98.67 143 A 1 
ATOM 1124 O O   . ILE A 1 143 ? 0.607   -17.210 -15.269 1.00 98.47 143 A 1 
ATOM 1125 C CB  . ILE A 1 143 ? -1.586  -15.381 -13.515 1.00 98.70 143 A 1 
ATOM 1126 C CG1 . ILE A 1 143 ? -1.544  -14.266 -12.444 1.00 98.34 143 A 1 
ATOM 1127 C CG2 . ILE A 1 143 ? -1.453  -16.753 -12.822 1.00 98.32 143 A 1 
ATOM 1128 C CD1 . ILE A 1 143 ? -2.807  -14.202 -11.575 1.00 97.76 143 A 1 
ATOM 1129 N N   . ASN A 1 144 ? -1.150  -16.560 -16.502 1.00 98.64 144 A 1 
ATOM 1130 C CA  . ASN A 1 144 ? -1.036  -17.662 -17.460 1.00 98.54 144 A 1 
ATOM 1131 C C   . ASN A 1 144 ? 0.283   -17.638 -18.238 1.00 98.52 144 A 1 
ATOM 1132 O O   . ASN A 1 144 ? 0.844   -18.710 -18.494 1.00 98.09 144 A 1 
ATOM 1133 C CB  . ASN A 1 144 ? -2.251  -17.646 -18.399 1.00 98.49 144 A 1 
ATOM 1134 C CG  . ASN A 1 144 ? -3.459  -18.309 -17.771 1.00 97.95 144 A 1 
ATOM 1135 O OD1 . ASN A 1 144 ? -3.355  -19.309 -17.063 1.00 92.37 144 A 1 
ATOM 1136 N ND2 . ASN A 1 144 ? -4.642  -17.818 -18.045 1.00 92.68 144 A 1 
ATOM 1137 N N   . ALA A 1 145 ? 0.815   -16.455 -18.524 1.00 98.33 145 A 1 
ATOM 1138 C CA  . ALA A 1 145 ? 2.134   -16.246 -19.121 1.00 98.18 145 A 1 
ATOM 1139 C C   . ALA A 1 145 ? 3.303   -16.382 -18.118 1.00 98.09 145 A 1 
ATOM 1140 O O   . ALA A 1 145 ? 4.451   -16.098 -18.465 1.00 97.34 145 A 1 
ATOM 1141 C CB  . ALA A 1 145 ? 2.121   -14.889 -19.833 1.00 98.05 145 A 1 
ATOM 1142 N N   . GLY A 1 146 ? 3.035   -16.791 -16.874 1.00 97.99 146 A 1 
ATOM 1143 C CA  . GLY A 1 146 ? 4.065   -16.974 -15.847 1.00 97.77 146 A 1 
ATOM 1144 C C   . GLY A 1 146 ? 4.639   -15.665 -15.294 1.00 97.87 146 A 1 
ATOM 1145 O O   . GLY A 1 146 ? 5.768   -15.655 -14.803 1.00 96.81 146 A 1 
ATOM 1146 N N   . LYS A 1 147 ? 3.897   -14.559 -15.388 1.00 98.50 147 A 1 
ATOM 1147 C CA  . LYS A 1 147 ? 4.308   -13.252 -14.861 1.00 98.61 147 A 1 
ATOM 1148 C C   . LYS A 1 147 ? 3.691   -12.998 -13.492 1.00 98.71 147 A 1 
ATOM 1149 O O   . LYS A 1 147 ? 2.542   -13.359 -13.236 1.00 98.53 147 A 1 
ATOM 1150 C CB  . LYS A 1 147 ? 3.946   -12.124 -15.846 1.00 98.54 147 A 1 
ATOM 1151 C CG  . LYS A 1 147 ? 4.458   -12.343 -17.278 1.00 98.19 147 A 1 
ATOM 1152 C CD  . LYS A 1 147 ? 5.974   -12.568 -17.348 1.00 97.57 147 A 1 
ATOM 1153 C CE  . LYS A 1 147 ? 6.372   -12.774 -18.805 1.00 96.20 147 A 1 
ATOM 1154 N NZ  . LYS A 1 147 ? 7.841   -12.861 -18.952 1.00 93.58 147 A 1 
ATOM 1155 N N   . HIS A 1 148 ? 4.448   -12.328 -12.631 1.00 98.73 148 A 1 
ATOM 1156 C CA  . HIS A 1 148 ? 3.891   -11.779 -11.396 1.00 98.77 148 A 1 
ATOM 1157 C C   . HIS A 1 148 ? 2.932   -10.624 -11.713 1.00 98.83 148 A 1 
ATOM 1158 O O   . HIS A 1 148 ? 3.081   -9.961  -12.736 1.00 98.71 148 A 1 
ATOM 1159 C CB  . HIS A 1 148 ? 5.021   -11.319 -10.479 1.00 98.63 148 A 1 
ATOM 1160 C CG  . HIS A 1 148 ? 6.057   -12.374 -10.210 1.00 98.54 148 A 1 
ATOM 1161 N ND1 . HIS A 1 148 ? 5.933   -13.437 -9.350  1.00 96.85 148 A 1 
ATOM 1162 C CD2 . HIS A 1 148 ? 7.305   -12.462 -10.766 1.00 97.03 148 A 1 
ATOM 1163 C CE1 . HIS A 1 148 ? 7.076   -14.145 -9.386  1.00 96.19 148 A 1 
ATOM 1164 N NE2 . HIS A 1 148 ? 7.941   -13.583 -10.235 1.00 96.46 148 A 1 
ATOM 1165 N N   . VAL A 1 149 ? 1.969   -10.359 -10.832 1.00 98.79 149 A 1 
ATOM 1166 C CA  . VAL A 1 149 ? 0.956   -9.316  -11.062 1.00 98.83 149 A 1 
ATOM 1167 C C   . VAL A 1 149 ? 0.776   -8.443  -9.829  1.00 98.84 149 A 1 
ATOM 1168 O O   . VAL A 1 149 ? 0.688   -8.939  -8.708  1.00 98.64 149 A 1 
ATOM 1169 C CB  . VAL A 1 149 ? -0.390  -9.925  -11.504 1.00 98.64 149 A 1 
ATOM 1170 C CG1 . VAL A 1 149 ? -1.460  -8.848  -11.738 1.00 97.31 149 A 1 
ATOM 1171 C CG2 . VAL A 1 149 ? -0.246  -10.705 -12.814 1.00 97.41 149 A 1 
ATOM 1172 N N   . TYR A 1 150 ? 0.666   -7.143  -10.054 1.00 98.79 150 A 1 
ATOM 1173 C CA  . TYR A 1 150 ? 0.222   -6.175  -9.060  1.00 98.78 150 A 1 
ATOM 1174 C C   . TYR A 1 150 ? -0.957  -5.376  -9.630  1.00 98.76 150 A 1 
ATOM 1175 O O   . TYR A 1 150 ? -0.782  -4.613  -10.577 1.00 98.57 150 A 1 
ATOM 1176 C CB  . TYR A 1 150 ? 1.402   -5.283  -8.662  1.00 98.74 150 A 1 
ATOM 1177 C CG  . TYR A 1 150 ? 1.116   -4.409  -7.461  1.00 98.78 150 A 1 
ATOM 1178 C CD1 . TYR A 1 150 ? 0.420   -3.193  -7.609  1.00 98.47 150 A 1 
ATOM 1179 C CD2 . TYR A 1 150 ? 1.537   -4.824  -6.185  1.00 98.50 150 A 1 
ATOM 1180 C CE1 . TYR A 1 150 ? 0.148   -2.397  -6.487  1.00 98.38 150 A 1 
ATOM 1181 C CE2 . TYR A 1 150 ? 1.271   -4.028  -5.056  1.00 98.33 150 A 1 
ATOM 1182 C CZ  . TYR A 1 150 ? 0.576   -2.811  -5.207  1.00 98.58 150 A 1 
ATOM 1183 O OH  . TYR A 1 150 ? 0.320   -2.038  -4.121  1.00 98.24 150 A 1 
ATOM 1184 N N   . ASN A 1 151 ? -2.154  -5.566  -9.069  1.00 98.23 151 A 1 
ATOM 1185 C CA  . ASN A 1 151 ? -3.366  -4.866  -9.500  1.00 98.01 151 A 1 
ATOM 1186 C C   . ASN A 1 151 ? -3.558  -3.555  -8.735  1.00 97.76 151 A 1 
ATOM 1187 O O   . ASN A 1 151 ? -3.357  -3.500  -7.520  1.00 96.78 151 A 1 
ATOM 1188 C CB  . ASN A 1 151 ? -4.601  -5.777  -9.343  1.00 97.59 151 A 1 
ATOM 1189 C CG  . ASN A 1 151 ? -4.798  -6.781  -10.470 1.00 96.58 151 A 1 
ATOM 1190 O OD1 . ASN A 1 151 ? -4.009  -6.914  -11.392 1.00 91.84 151 A 1 
ATOM 1191 N ND2 . ASN A 1 151 ? -5.887  -7.515  -10.445 1.00 91.98 151 A 1 
ATOM 1192 N N   . GLU A 1 152 ? -4.030  -2.505  -9.425  1.00 97.10 152 A 1 
ATOM 1193 C CA  . GLU A 1 152 ? -4.655  -1.361  -8.753  1.00 96.64 152 A 1 
ATOM 1194 C C   . GLU A 1 152 ? -5.922  -1.786  -7.989  1.00 95.98 152 A 1 
ATOM 1195 O O   . GLU A 1 152 ? -6.432  -2.902  -8.137  1.00 93.29 152 A 1 
ATOM 1196 C CB  . GLU A 1 152 ? -4.943  -0.224  -9.757  1.00 96.57 152 A 1 
ATOM 1197 C CG  . GLU A 1 152 ? -3.993  0.986   -9.579  1.00 93.19 152 A 1 
ATOM 1198 C CD  . GLU A 1 152 ? -4.167  1.726   -8.236  1.00 94.82 152 A 1 
ATOM 1199 O OE1 . GLU A 1 152 ? -3.257  2.493   -7.851  1.00 88.71 152 A 1 
ATOM 1200 O OE2 . GLU A 1 152 ? -5.212  1.565   -7.568  1.00 91.03 152 A 1 
ATOM 1201 N N   . LYS A 1 153 ? -6.415  -0.870  -7.128  1.00 97.14 153 A 1 
ATOM 1202 C CA  . LYS A 1 153 ? -7.591  -1.137  -6.292  1.00 96.67 153 A 1 
ATOM 1203 C C   . LYS A 1 153 ? -8.918  -1.007  -7.065  1.00 95.83 153 A 1 
ATOM 1204 O O   . LYS A 1 153 ? -9.041  -0.123  -7.912  1.00 92.59 153 A 1 
ATOM 1205 C CB  . LYS A 1 153 ? -7.536  -0.265  -5.021  1.00 95.87 153 A 1 
ATOM 1206 C CG  . LYS A 1 153 ? -7.572  1.264   -5.240  1.00 94.84 153 A 1 
ATOM 1207 C CD  . LYS A 1 153 ? -8.995  1.858   -5.339  1.00 93.35 153 A 1 
ATOM 1208 C CE  . LYS A 1 153 ? -8.972  3.304   -5.824  1.00 92.46 153 A 1 
ATOM 1209 N NZ  . LYS A 1 153 ? -10.344 3.878   -5.949  1.00 88.80 153 A 1 
ATOM 1210 N N   . PRO A 1 154 ? -9.941  -1.827  -6.715  1.00 96.05 154 A 1 
ATOM 1211 C CA  . PRO A 1 154 ? -9.872  -3.047  -5.911  1.00 95.73 154 A 1 
ATOM 1212 C C   . PRO A 1 154 ? -9.156  -4.168  -6.680  1.00 96.35 154 A 1 
ATOM 1213 O O   . PRO A 1 154 ? -9.091  -4.125  -7.903  1.00 95.44 154 A 1 
ATOM 1214 C CB  . PRO A 1 154 ? -11.331 -3.397  -5.612  1.00 95.03 154 A 1 
ATOM 1215 C CG  . PRO A 1 154 ? -12.059 -2.910  -6.869  1.00 93.06 154 A 1 
ATOM 1216 C CD  . PRO A 1 154 ? -11.284 -1.657  -7.253  1.00 94.70 154 A 1 
ATOM 1217 N N   . ILE A 1 155 ? -8.641  -5.190  -6.001  1.00 96.61 155 A 1 
ATOM 1218 C CA  . ILE A 1 155 ? -7.898  -6.287  -6.659  1.00 97.38 155 A 1 
ATOM 1219 C C   . ILE A 1 155 ? -8.690  -6.940  -7.808  1.00 97.67 155 A 1 
ATOM 1220 O O   . ILE A 1 155 ? -8.117  -7.269  -8.842  1.00 97.10 155 A 1 
ATOM 1221 C CB  . ILE A 1 155 ? -7.417  -7.328  -5.623  1.00 97.30 155 A 1 
ATOM 1222 C CG1 . ILE A 1 155 ? -6.474  -8.357  -6.288  1.00 96.56 155 A 1 
ATOM 1223 C CG2 . ILE A 1 155 ? -8.580  -8.017  -4.884  1.00 96.09 155 A 1 
ATOM 1224 C CD1 . ILE A 1 155 ? -5.790  -9.314  -5.315  1.00 95.02 155 A 1 
ATOM 1225 N N   . CYS A 1 156 ? -9.995  -7.099  -7.630  1.00 97.54 156 A 1 
ATOM 1226 C CA  . CYS A 1 156 ? -11.010 -7.422  -8.633  1.00 97.13 156 A 1 
ATOM 1227 C C   . CYS A 1 156 ? -12.334 -6.778  -8.208  1.00 96.62 156 A 1 
ATOM 1228 O O   . CYS A 1 156 ? -12.489 -6.380  -7.049  1.00 95.23 156 A 1 
ATOM 1229 C CB  . CYS A 1 156 ? -11.185 -8.945  -8.742  1.00 96.72 156 A 1 
ATOM 1230 S SG  . CYS A 1 156 ? -9.716  -9.737  -9.450  1.00 95.89 156 A 1 
ATOM 1231 N N   . SER A 1 157 ? -13.309 -6.731  -9.110  1.00 96.69 157 A 1 
ATOM 1232 C CA  . SER A 1 157 ? -14.664 -6.273  -8.768  1.00 96.06 157 A 1 
ATOM 1233 C C   . SER A 1 157 ? -15.441 -7.306  -7.944  1.00 96.42 157 A 1 
ATOM 1234 O O   . SER A 1 157 ? -16.251 -6.934  -7.098  1.00 95.42 157 A 1 
ATOM 1235 C CB  . SER A 1 157 ? -15.437 -5.929  -10.040 1.00 94.49 157 A 1 
ATOM 1236 O OG  . SER A 1 157 ? -14.755 -4.928  -10.770 1.00 88.20 157 A 1 
ATOM 1237 N N   . LYS A 1 158 ? -15.161 -8.600  -8.154  1.00 96.95 158 A 1 
ATOM 1238 C CA  . LYS A 1 158 ? -15.849 -9.720  -7.499  1.00 97.24 158 A 1 
ATOM 1239 C C   . LYS A 1 158 ? -14.887 -10.555 -6.654  1.00 97.77 158 A 1 
ATOM 1240 O O   . LYS A 1 158 ? -13.712 -10.723 -6.982  1.00 97.75 158 A 1 
ATOM 1241 C CB  . LYS A 1 158 ? -16.552 -10.588 -8.548  1.00 96.81 158 A 1 
ATOM 1242 C CG  . LYS A 1 158 ? -17.581 -9.793  -9.368  1.00 95.36 158 A 1 
ATOM 1243 C CD  . LYS A 1 158 ? -18.231 -10.674 -10.437 1.00 92.77 158 A 1 
ATOM 1244 C CE  . LYS A 1 158 ? -19.166 -9.800  -11.272 1.00 88.01 158 A 1 
ATOM 1245 N NZ  . LYS A 1 158 ? -19.714 -10.535 -12.435 1.00 79.45 158 A 1 
ATOM 1246 N N   . ARG A 1 159 ? -15.394 -11.118 -5.553  1.00 97.45 159 A 1 
ATOM 1247 C CA  . ARG A 1 159 ? -14.609 -12.001 -4.667  1.00 97.73 159 A 1 
ATOM 1248 C C   . ARG A 1 159 ? -14.192 -13.294 -5.367  1.00 98.01 159 A 1 
ATOM 1249 O O   . ARG A 1 159 ? -13.077 -13.762 -5.166  1.00 97.92 159 A 1 
ATOM 1250 C CB  . ARG A 1 159 ? -15.424 -12.340 -3.416  1.00 97.19 159 A 1 
ATOM 1251 C CG  . ARG A 1 159 ? -15.541 -11.147 -2.453  1.00 96.12 159 A 1 
ATOM 1252 C CD  . ARG A 1 159 ? -16.383 -11.503 -1.221  1.00 95.70 159 A 1 
ATOM 1253 N NE  . ARG A 1 159 ? -17.748 -11.847 -1.622  1.00 94.55 159 A 1 
ATOM 1254 C CZ  . ARG A 1 159 ? -18.817 -11.961 -0.872  1.00 95.50 159 A 1 
ATOM 1255 N NH1 . ARG A 1 159 ? -18.825 -11.793 0.417   1.00 89.84 159 A 1 
ATOM 1256 N NH2 . ARG A 1 159 ? -19.933 -12.256 -1.445  1.00 89.71 159 A 1 
ATOM 1257 N N   . GLU A 1 160 ? -15.062 -13.850 -6.185  1.00 97.70 160 A 1 
ATOM 1258 C CA  . GLU A 1 160 ? -14.840 -15.090 -6.921  1.00 97.79 160 A 1 
ATOM 1259 C C   . GLU A 1 160 ? -13.671 -14.938 -7.901  1.00 98.19 160 A 1 
ATOM 1260 O O   . GLU A 1 160 ? -12.799 -15.804 -7.948  1.00 98.02 160 A 1 
ATOM 1261 C CB  . GLU A 1 160 ? -16.126 -15.508 -7.666  1.00 97.38 160 A 1 
ATOM 1262 C CG  . GLU A 1 160 ? -17.336 -15.813 -6.754  1.00 91.91 160 A 1 
ATOM 1263 C CD  . GLU A 1 160 ? -17.915 -14.589 -6.006  1.00 89.50 160 A 1 
ATOM 1264 O OE1 . GLU A 1 160 ? -18.414 -14.773 -4.868  1.00 80.75 160 A 1 
ATOM 1265 O OE2 . GLU A 1 160 ? -17.781 -13.454 -6.511  1.00 83.37 160 A 1 
ATOM 1266 N N   . GLU A 1 161 ? -13.595 -13.816 -8.599  1.00 97.83 161 A 1 
ATOM 1267 C CA  . GLU A 1 161 ? -12.491 -13.479 -9.502  1.00 97.97 161 A 1 
ATOM 1268 C C   . GLU A 1 161 ? -11.163 -13.385 -8.741  1.00 98.30 161 A 1 
ATOM 1269 O O   . GLU A 1 161 ? -10.185 -14.040 -9.097  1.00 98.24 161 A 1 
ATOM 1270 C CB  . GLU A 1 161 ? -12.777 -12.131 -10.182 1.00 97.71 161 A 1 
ATOM 1271 C CG  . GLU A 1 161 ? -13.930 -12.181 -11.196 1.00 96.45 161 A 1 
ATOM 1272 C CD  . GLU A 1 161 ? -14.381 -10.789 -11.670 1.00 96.23 161 A 1 
ATOM 1273 O OE1 . GLU A 1 161 ? -15.278 -10.748 -12.539 1.00 91.31 161 A 1 
ATOM 1274 O OE2 . GLU A 1 161 ? -13.918 -9.773  -11.094 1.00 92.40 161 A 1 
ATOM 1275 N N   . ALA A 1 162 ? -11.131 -12.642 -7.634  1.00 98.27 162 A 1 
ATOM 1276 C CA  . ALA A 1 162 ? -9.934  -12.508 -6.810  1.00 98.34 162 A 1 
ATOM 1277 C C   . ALA A 1 162 ? -9.470  -13.855 -6.232  1.00 98.51 162 A 1 
ATOM 1278 O O   . ALA A 1 162 ? -8.279  -14.165 -6.251  1.00 98.48 162 A 1 
ATOM 1279 C CB  . ALA A 1 162 ? -10.214 -11.481 -5.711  1.00 98.11 162 A 1 
ATOM 1280 N N   . ALA A 1 163 ? -10.406 -14.695 -5.767  1.00 98.35 163 A 1 
ATOM 1281 C CA  . ALA A 1 163 ? -10.094 -16.033 -5.263  1.00 98.40 163 A 1 
ATOM 1282 C C   . ALA A 1 163 ? -9.505  -16.944 -6.355  1.00 98.53 163 A 1 
ATOM 1283 O O   . ALA A 1 163 ? -8.555  -17.687 -6.089  1.00 98.41 163 A 1 
ATOM 1284 C CB  . ALA A 1 163 ? -11.369 -16.631 -4.657  1.00 98.18 163 A 1 
ATOM 1285 N N   . GLN A 1 164 ? -10.031 -16.873 -7.582  1.00 98.45 164 A 1 
ATOM 1286 C CA  . GLN A 1 164 ? -9.503  -17.611 -8.732  1.00 98.50 164 A 1 
ATOM 1287 C C   . GLN A 1 164 ? -8.083  -17.162 -9.089  1.00 98.67 164 A 1 
ATOM 1288 O O   . GLN A 1 164 ? -7.217  -18.017 -9.278  1.00 98.56 164 A 1 
ATOM 1289 C CB  . GLN A 1 164 ? -10.431 -17.439 -9.938  1.00 98.23 164 A 1 
ATOM 1290 C CG  . GLN A 1 164 ? -11.729 -18.254 -9.806  1.00 86.17 164 A 1 
ATOM 1291 C CD  . GLN A 1 164 ? -12.713 -17.977 -10.941 1.00 83.58 164 A 1 
ATOM 1292 O OE1 . GLN A 1 164 ? -12.475 -17.212 -11.860 1.00 76.21 164 A 1 
ATOM 1293 N NE2 . GLN A 1 164 ? -13.864 -18.604 -10.949 1.00 73.07 164 A 1 
ATOM 1294 N N   . LEU A 1 165 ? -7.817  -15.854 -9.123  1.00 98.47 165 A 1 
ATOM 1295 C CA  . LEU A 1 165 ? -6.476  -15.326 -9.392  1.00 98.55 165 A 1 
ATOM 1296 C C   . LEU A 1 165 ? -5.461  -15.763 -8.332  1.00 98.64 165 A 1 
ATOM 1297 O O   . LEU A 1 165 ? -4.367  -16.188 -8.687  1.00 98.58 165 A 1 
ATOM 1298 C CB  . LEU A 1 165 ? -6.501  -13.794 -9.473  1.00 98.52 165 A 1 
ATOM 1299 C CG  . LEU A 1 165 ? -7.236  -13.191 -10.682 1.00 98.14 165 A 1 
ATOM 1300 C CD1 . LEU A 1 165 ? -7.132  -11.669 -10.592 1.00 97.56 165 A 1 
ATOM 1301 C CD2 . LEU A 1 165 ? -6.649  -13.642 -12.015 1.00 97.69 165 A 1 
ATOM 1302 N N   . ILE A 1 166 ? -5.814  -15.704 -7.045  1.00 98.66 166 A 1 
ATOM 1303 C CA  . ILE A 1 166 ? -4.938  -16.146 -5.948  1.00 98.65 166 A 1 
ATOM 1304 C C   . ILE A 1 166 ? -4.591  -17.627 -6.099  1.00 98.67 166 A 1 
ATOM 1305 O O   . ILE A 1 166 ? -3.423  -18.006 -6.006  1.00 98.51 166 A 1 
ATOM 1306 C CB  . ILE A 1 166 ? -5.595  -15.851 -4.581  1.00 98.55 166 A 1 
ATOM 1307 C CG1 . ILE A 1 166 ? -5.605  -14.326 -4.327  1.00 98.18 166 A 1 
ATOM 1308 C CG2 . ILE A 1 166 ? -4.867  -16.566 -3.427  1.00 98.08 166 A 1 
ATOM 1309 C CD1 . ILE A 1 166 ? -6.504  -13.900 -3.161  1.00 96.81 166 A 1 
ATOM 1310 N N   . LYS A 1 167 ? -5.601  -18.466 -6.371  1.00 98.35 167 A 1 
ATOM 1311 C CA  . LYS A 1 167 ? -5.401  -19.901 -6.587  1.00 98.38 167 A 1 
ATOM 1312 C C   . LYS A 1 167 ? -4.488  -20.160 -7.789  1.00 98.47 167 A 1 
ATOM 1313 O O   . LYS A 1 167 ? -3.512  -20.896 -7.662  1.00 98.42 167 A 1 
ATOM 1314 C CB  . LYS A 1 167 ? -6.772  -20.580 -6.734  1.00 98.38 167 A 1 
ATOM 1315 C CG  . LYS A 1 167 ? -6.618  -22.089 -6.933  1.00 95.82 167 A 1 
ATOM 1316 C CD  . LYS A 1 167 ? -7.973  -22.778 -7.123  1.00 93.31 167 A 1 
ATOM 1317 C CE  . LYS A 1 167 ? -7.676  -24.214 -7.539  1.00 86.77 167 A 1 
ATOM 1318 N NZ  . LYS A 1 167 ? -8.886  -24.972 -7.910  1.00 78.81 167 A 1 
ATOM 1319 N N   . LEU A 1 168 ? -4.767  -19.531 -8.926  1.00 98.31 168 A 1 
ATOM 1320 C CA  . LEU A 1 168 ? -3.987  -19.715 -10.147 1.00 98.41 168 A 1 
ATOM 1321 C C   . LEU A 1 168 ? -2.547  -19.211 -9.994  1.00 98.53 168 A 1 
ATOM 1322 O O   . LEU A 1 168 ? -1.617  -19.873 -10.451 1.00 98.40 168 A 1 
ATOM 1323 C CB  . LEU A 1 168 ? -4.715  -19.008 -11.301 1.00 98.39 168 A 1 
ATOM 1324 C CG  . LEU A 1 168 ? -4.021  -19.201 -12.661 1.00 95.97 168 A 1 
ATOM 1325 C CD1 . LEU A 1 168 ? -4.064  -20.648 -13.130 1.00 93.81 168 A 1 
ATOM 1326 C CD2 . LEU A 1 168 ? -4.711  -18.330 -13.703 1.00 95.01 168 A 1 
ATOM 1327 N N   . ALA A 1 169 ? -2.340  -18.075 -9.330  1.00 98.60 169 A 1 
ATOM 1328 C CA  . ALA A 1 169 ? -1.003  -17.555 -9.057  1.00 98.56 169 A 1 
ATOM 1329 C C   . ALA A 1 169 ? -0.176  -18.548 -8.227  1.00 98.50 169 A 1 
ATOM 1330 O O   . ALA A 1 169 ? 0.979   -18.813 -8.558  1.00 98.35 169 A 1 
ATOM 1331 C CB  . ALA A 1 169 ? -1.134  -16.193 -8.366  1.00 98.57 169 A 1 
ATOM 1332 N N   . ALA A 1 170 ? -0.786  -19.163 -7.211  1.00 98.31 170 A 1 
ATOM 1333 C CA  . ALA A 1 170 ? -0.138  -20.202 -6.416  1.00 98.07 170 A 1 
ATOM 1334 C C   . ALA A 1 170 ? 0.202   -21.446 -7.256  1.00 98.08 170 A 1 
ATOM 1335 O O   . ALA A 1 170 ? 1.319   -21.953 -7.165  1.00 97.70 170 A 1 
ATOM 1336 C CB  . ALA A 1 170 ? -1.042  -20.540 -5.226  1.00 98.00 170 A 1 
ATOM 1337 N N   . GLU A 1 171 ? -0.719  -21.914 -8.115  1.00 97.77 171 A 1 
ATOM 1338 C CA  . GLU A 1 171 ? -0.492  -23.055 -9.019  1.00 97.77 171 A 1 
ATOM 1339 C C   . GLU A 1 171 ? 0.636   -22.795 -10.031 1.00 97.76 171 A 1 
ATOM 1340 O O   . GLU A 1 171 ? 1.402   -23.700 -10.359 1.00 96.79 171 A 1 
ATOM 1341 C CB  . GLU A 1 171 ? -1.790  -23.377 -9.781  1.00 97.70 171 A 1 
ATOM 1342 C CG  . GLU A 1 171 ? -2.862  -24.031 -8.897  1.00 92.50 171 A 1 
ATOM 1343 C CD  . GLU A 1 171 ? -4.226  -24.195 -9.588  1.00 92.16 171 A 1 
ATOM 1344 O OE1 . GLU A 1 171 ? -5.143  -24.733 -8.922  1.00 84.83 171 A 1 
ATOM 1345 O OE2 . GLU A 1 171 ? -4.385  -23.782 -10.754 1.00 87.08 171 A 1 
ATOM 1346 N N   . LYS A 1 172 ? 0.758   -21.558 -10.508 1.00 97.96 172 A 1 
ATOM 1347 C CA  . LYS A 1 172 ? 1.799   -21.124 -11.450 1.00 97.78 172 A 1 
ATOM 1348 C C   . LYS A 1 172 ? 3.119   -20.732 -10.775 1.00 97.89 172 A 1 
ATOM 1349 O O   . LYS A 1 172 ? 4.084   -20.451 -11.477 1.00 96.74 172 A 1 
ATOM 1350 C CB  . LYS A 1 172 ? 1.244   -19.978 -12.310 1.00 97.50 172 A 1 
ATOM 1351 C CG  . LYS A 1 172 ? 0.101   -20.402 -13.250 1.00 96.06 172 A 1 
ATOM 1352 C CD  . LYS A 1 172 ? 0.596   -21.232 -14.438 1.00 93.77 172 A 1 
ATOM 1353 C CE  . LYS A 1 172 ? -0.587  -21.503 -15.375 1.00 90.90 172 A 1 
ATOM 1354 N NZ  . LYS A 1 172 ? -0.141  -22.027 -16.685 1.00 84.71 172 A 1 
ATOM 1355 N N   . GLY A 1 173 ? 3.173   -20.690 -9.449  1.00 97.50 173 A 1 
ATOM 1356 C CA  . GLY A 1 173 ? 4.360   -20.264 -8.704  1.00 97.23 173 A 1 
ATOM 1357 C C   . GLY A 1 173 ? 4.707   -18.782 -8.888  1.00 97.36 173 A 1 
ATOM 1358 O O   . GLY A 1 173 ? 5.868   -18.404 -8.740  1.00 95.79 173 A 1 
ATOM 1359 N N   . VAL A 1 174 ? 3.725   -17.948 -9.222  1.00 98.25 174 A 1 
ATOM 1360 C CA  . VAL A 1 174 ? 3.898   -16.495 -9.377  1.00 98.35 174 A 1 
ATOM 1361 C C   . VAL A 1 174 ? 3.234   -15.736 -8.232  1.00 98.43 174 A 1 
ATOM 1362 O O   . VAL A 1 174 ? 2.347   -16.243 -7.546  1.00 98.13 174 A 1 
ATOM 1363 C CB  . VAL A 1 174 ? 3.424   -15.973 -10.747 1.00 98.11 174 A 1 
ATOM 1364 C CG1 . VAL A 1 174 ? 4.236   -16.600 -11.884 1.00 97.32 174 A 1 
ATOM 1365 C CG2 . VAL A 1 174 ? 1.935   -16.187 -11.003 1.00 96.82 174 A 1 
ATOM 1366 N N   . ARG A 1 175 ? 3.657   -14.498 -8.014  1.00 98.51 175 A 1 
ATOM 1367 C CA  . ARG A 1 175 ? 3.094   -13.643 -6.962  1.00 98.52 175 A 1 
ATOM 1368 C C   . ARG A 1 175 ? 2.000   -12.739 -7.501  1.00 98.70 175 A 1 
ATOM 1369 O O   . ARG A 1 175 ? 2.122   -12.186 -8.587  1.00 98.47 175 A 1 
ATOM 1370 C CB  . ARG A 1 175 ? 4.183   -12.837 -6.269  1.00 97.99 175 A 1 
ATOM 1371 C CG  . ARG A 1 175 ? 5.182   -13.779 -5.586  1.00 96.01 175 A 1 
ATOM 1372 C CD  . ARG A 1 175 ? 6.072   -12.970 -4.663  1.00 94.83 175 A 1 
ATOM 1373 N NE  . ARG A 1 175 ? 7.097   -13.819 -4.038  1.00 93.07 175 A 1 
ATOM 1374 C CZ  . ARG A 1 175 ? 7.688   -13.558 -2.891  1.00 93.41 175 A 1 
ATOM 1375 N NH1 . ARG A 1 175 ? 7.362   -12.533 -2.166  1.00 87.16 175 A 1 
ATOM 1376 N NH2 . ARG A 1 175 ? 8.634   -14.328 -2.446  1.00 87.97 175 A 1 
ATOM 1377 N N   . LEU A 1 176 ? 0.980   -12.553 -6.677  1.00 98.55 176 A 1 
ATOM 1378 C CA  . LEU A 1 176 ? -0.093  -11.595 -6.885  1.00 98.65 176 A 1 
ATOM 1379 C C   . LEU A 1 176 ? -0.111  -10.618 -5.707  1.00 98.66 176 A 1 
ATOM 1380 O O   . LEU A 1 176 ? -0.049  -11.023 -4.544  1.00 98.25 176 A 1 
ATOM 1381 C CB  . LEU A 1 176 ? -1.403  -12.373 -7.077  1.00 98.42 176 A 1 
ATOM 1382 C CG  . LEU A 1 176 ? -2.649  -11.504 -7.311  1.00 97.76 176 A 1 
ATOM 1383 C CD1 . LEU A 1 176 ? -2.570  -10.691 -8.599  1.00 96.18 176 A 1 
ATOM 1384 C CD2 . LEU A 1 176 ? -3.876  -12.413 -7.403  1.00 96.40 176 A 1 
ATOM 1385 N N   . GLY A 1 177 ? -0.174  -9.325  -6.013  1.00 98.53 177 A 1 
ATOM 1386 C CA  . GLY A 1 177 ? -0.328  -8.247  -5.040  1.00 98.49 177 A 1 
ATOM 1387 C C   . GLY A 1 177 ? -1.357  -7.227  -5.510  1.00 98.56 177 A 1 
ATOM 1388 O O   . GLY A 1 177 ? -1.841  -7.299  -6.642  1.00 98.18 177 A 1 
ATOM 1389 N N   . GLY A 1 178 ? -1.703  -6.282  -4.655  1.00 97.95 178 A 1 
ATOM 1390 C CA  . GLY A 1 178 ? -2.675  -5.256  -4.999  1.00 97.94 178 A 1 
ATOM 1391 C C   . GLY A 1 178 ? -2.557  -3.982  -4.179  1.00 98.26 178 A 1 
ATOM 1392 O O   . GLY A 1 178 ? -2.172  -4.008  -3.009  1.00 97.18 178 A 1 
ATOM 1393 N N   . ALA A 1 179 ? -2.936  -2.882  -4.804  1.00 97.81 179 A 1 
ATOM 1394 C CA  . ALA A 1 179 ? -3.136  -1.601  -4.149  1.00 97.77 179 A 1 
ATOM 1395 C C   . ALA A 1 179 ? -4.342  -1.649  -3.184  1.00 97.63 179 A 1 
ATOM 1396 O O   . ALA A 1 179 ? -5.233  -2.493  -3.336  1.00 96.29 179 A 1 
ATOM 1397 C CB  . ALA A 1 179 ? -3.293  -0.533  -5.236  1.00 97.16 179 A 1 
ATOM 1398 N N   . PRO A 1 180 ? -4.434  -0.749  -2.191  1.00 98.29 180 A 1 
ATOM 1399 C CA  . PRO A 1 180 ? -3.550  0.392   -1.966  1.00 98.30 180 A 1 
ATOM 1400 C C   . PRO A 1 180 ? -2.234  0.045   -1.250  1.00 98.35 180 A 1 
ATOM 1401 O O   . PRO A 1 180 ? -2.169  -0.883  -0.452  1.00 97.47 180 A 1 
ATOM 1402 C CB  . PRO A 1 180 ? -4.391  1.369   -1.149  1.00 97.76 180 A 1 
ATOM 1403 C CG  . PRO A 1 180 ? -5.291  0.447   -0.332  1.00 96.56 180 A 1 
ATOM 1404 C CD  . PRO A 1 180 ? -5.563  -0.709  -1.277  1.00 98.04 180 A 1 
ATOM 1405 N N   . ASP A 1 181 ? -1.195  0.841   -1.506  1.00 98.53 181 A 1 
ATOM 1406 C CA  . ASP A 1 181 ? 0.118   0.781   -0.856  1.00 98.59 181 A 1 
ATOM 1407 C C   . ASP A 1 181 ? 0.400   1.971   0.077   1.00 98.64 181 A 1 
ATOM 1408 O O   . ASP A 1 181 ? 1.456   2.034   0.707   1.00 97.85 181 A 1 
ATOM 1409 C CB  . ASP A 1 181 ? 1.212   0.596   -1.916  1.00 98.32 181 A 1 
ATOM 1410 C CG  . ASP A 1 181 ? 1.328   1.731   -2.944  1.00 98.35 181 A 1 
ATOM 1411 O OD1 . ASP A 1 181 ? 0.576   2.726   -2.848  1.00 97.44 181 A 1 
ATOM 1412 O OD2 . ASP A 1 181 ? 2.177   1.574   -3.851  1.00 97.22 181 A 1 
ATOM 1413 N N   . THR A 1 182 ? -0.562  2.877   0.250   1.00 98.51 182 A 1 
ATOM 1414 C CA  . THR A 1 182 ? -0.455  4.060   1.125   1.00 98.56 182 A 1 
ATOM 1415 C C   . THR A 1 182 ? -0.189  3.702   2.589   1.00 98.55 182 A 1 
ATOM 1416 O O   . THR A 1 182 ? 0.484   4.448   3.300   1.00 98.26 182 A 1 
ATOM 1417 C CB  . THR A 1 182 ? -1.728  4.914   1.052   1.00 98.46 182 A 1 
ATOM 1418 O OG1 . THR A 1 182 ? -2.864  4.106   1.285   1.00 97.56 182 A 1 
ATOM 1419 C CG2 . THR A 1 182 ? -1.905  5.566   -0.314  1.00 97.27 182 A 1 
ATOM 1420 N N   . PHE A 1 183 ? -0.623  2.522   3.037   1.00 98.49 183 A 1 
ATOM 1421 C CA  . PHE A 1 183 ? -0.331  2.016   4.385   1.00 98.52 183 A 1 
ATOM 1422 C C   . PHE A 1 183 ? 1.167   1.779   4.633   1.00 98.55 183 A 1 
ATOM 1423 O O   . PHE A 1 183 ? 1.586   1.664   5.786   1.00 98.41 183 A 1 
ATOM 1424 C CB  . PHE A 1 183 ? -1.133  0.731   4.639   1.00 98.56 183 A 1 
ATOM 1425 C CG  . PHE A 1 183 ? -0.532  -0.516  4.021   1.00 98.65 183 A 1 
ATOM 1426 C CD1 . PHE A 1 183 ? -0.793  -0.856  2.682   1.00 98.47 183 A 1 
ATOM 1427 C CD2 . PHE A 1 183 ? 0.318   -1.338  4.787   1.00 98.51 183 A 1 
ATOM 1428 C CE1 . PHE A 1 183 ? -0.205  -1.997  2.114   1.00 98.34 183 A 1 
ATOM 1429 C CE2 . PHE A 1 183 ? 0.905   -2.482  4.216   1.00 98.28 183 A 1 
ATOM 1430 C CZ  . PHE A 1 183 ? 0.646   -2.812  2.878   1.00 98.43 183 A 1 
ATOM 1431 N N   . MET A 1 184 ? 1.980   1.718   3.584   1.00 98.41 184 A 1 
ATOM 1432 C CA  . MET A 1 184 ? 3.439   1.608   3.659   1.00 98.36 184 A 1 
ATOM 1433 C C   . MET A 1 184 ? 4.138   2.968   3.800   1.00 98.16 184 A 1 
ATOM 1434 O O   . MET A 1 184 ? 5.347   3.014   4.025   1.00 97.41 184 A 1 
ATOM 1435 C CB  . MET A 1 184 ? 3.970   0.862   2.424   1.00 98.37 184 A 1 
ATOM 1436 C CG  . MET A 1 184 ? 3.351   -0.530  2.262   1.00 98.07 184 A 1 
ATOM 1437 S SD  . MET A 1 184 ? 3.890   -1.446  0.795   1.00 97.58 184 A 1 
ATOM 1438 C CE  . MET A 1 184 ? 5.667   -1.585  1.121   1.00 92.92 184 A 1 
ATOM 1439 N N   . GLY A 1 185 ? 3.398   4.069   3.674   1.00 98.03 185 A 1 
ATOM 1440 C CA  . GLY A 1 185 ? 3.904   5.428   3.810   1.00 97.97 185 A 1 
ATOM 1441 C C   . GLY A 1 185 ? 4.264   5.816   5.244   1.00 98.15 185 A 1 
ATOM 1442 O O   . GLY A 1 185 ? 3.889   5.159   6.222   1.00 98.04 185 A 1 
ATOM 1443 N N   . ALA A 1 186 ? 4.969   6.942   5.363   1.00 97.19 186 A 1 
ATOM 1444 C CA  . ALA A 1 186 ? 5.479   7.448   6.634   1.00 97.15 186 A 1 
ATOM 1445 C C   . ALA A 1 186 ? 4.391   7.621   7.705   1.00 97.46 186 A 1 
ATOM 1446 O O   . ALA A 1 186 ? 4.630   7.303   8.871   1.00 97.49 186 A 1 
ATOM 1447 C CB  . ALA A 1 186 ? 6.172   8.785   6.357   1.00 96.89 186 A 1 
ATOM 1448 N N   . GLY A 1 187 ? 3.197   8.083   7.323   1.00 97.59 187 A 1 
ATOM 1449 C CA  . GLY A 1 187 ? 2.077   8.315   8.237   1.00 97.70 187 A 1 
ATOM 1450 C C   . GLY A 1 187 ? 1.590   7.036   8.909   1.00 97.96 187 A 1 
ATOM 1451 O O   . GLY A 1 187 ? 1.720   6.883   10.126  1.00 97.92 187 A 1 
ATOM 1452 N N   . ILE A 1 188 ? 1.102   6.079   8.126   1.00 98.39 188 A 1 
ATOM 1453 C CA  . ILE A 1 188 ? 0.561   4.819   8.661   1.00 98.45 188 A 1 
ATOM 1454 C C   . ILE A 1 188 ? 1.659   3.980   9.329   1.00 98.43 188 A 1 
ATOM 1455 O O   . ILE A 1 188 ? 1.418   3.373   10.372  1.00 98.21 188 A 1 
ATOM 1456 C CB  . ILE A 1 188 ? -0.183  4.022   7.564   1.00 98.30 188 A 1 
ATOM 1457 C CG1 . ILE A 1 188 ? -1.306  4.826   6.864   1.00 97.06 188 A 1 
ATOM 1458 C CG2 . ILE A 1 188 ? -0.765  2.715   8.134   1.00 97.68 188 A 1 
ATOM 1459 C CD1 . ILE A 1 188 ? -2.371  5.410   7.789   1.00 90.56 188 A 1 
ATOM 1460 N N   . GLN A 1 189 ? 2.890   3.978   8.800   1.00 97.56 189 A 1 
ATOM 1461 C CA  . GLN A 1 189 ? 4.007   3.250   9.422   1.00 97.22 189 A 1 
ATOM 1462 C C   . GLN A 1 189 ? 4.471   3.879   10.744  1.00 97.01 189 A 1 
ATOM 1463 O O   . GLN A 1 189 ? 4.917   3.156   11.637  1.00 97.12 189 A 1 
ATOM 1464 C CB  . GLN A 1 189 ? 5.175   3.129   8.433   1.00 97.45 189 A 1 
ATOM 1465 C CG  . GLN A 1 189 ? 4.844   2.193   7.264   1.00 97.16 189 A 1 
ATOM 1466 C CD  . GLN A 1 189 ? 4.619   0.754   7.702   1.00 97.77 189 A 1 
ATOM 1467 O OE1 . GLN A 1 189 ? 5.361   0.183   8.491   1.00 94.04 189 A 1 
ATOM 1468 N NE2 . GLN A 1 189 ? 3.583   0.112   7.207   1.00 93.58 189 A 1 
ATOM 1469 N N   . THR A 1 190 ? 4.337   5.198   10.910  1.00 97.03 190 A 1 
ATOM 1470 C CA  . THR A 1 190 ? 4.533   5.856   12.211  1.00 96.89 190 A 1 
ATOM 1471 C C   . THR A 1 190 ? 3.438   5.439   13.191  1.00 97.13 190 A 1 
ATOM 1472 O O   . THR A 1 190 ? 3.763   5.019   14.299  1.00 97.21 190 A 1 
ATOM 1473 C CB  . THR A 1 190 ? 4.603   7.382   12.071  1.00 97.07 190 A 1 
ATOM 1474 O OG1 . THR A 1 190 ? 5.708   7.715   11.263  1.00 96.13 190 A 1 
ATOM 1475 C CG2 . THR A 1 190 ? 4.791   8.092   13.409  1.00 96.15 190 A 1 
ATOM 1476 N N   . CYS A 1 191 ? 2.170   5.439   12.774  1.00 97.99 191 A 1 
ATOM 1477 C CA  . CYS A 1 191 ? 1.068   4.916   13.592  1.00 97.97 191 A 1 
ATOM 1478 C C   . CYS A 1 191 ? 1.306   3.459   13.999  1.00 97.84 191 A 1 
ATOM 1479 O O   . CYS A 1 191 ? 1.163   3.110   15.169  1.00 97.85 191 A 1 
ATOM 1480 C CB  . CYS A 1 191 ? -0.247  5.016   12.809  1.00 98.23 191 A 1 
ATOM 1481 S SG  . CYS A 1 191 ? -0.666  6.745   12.509  1.00 98.11 191 A 1 
ATOM 1482 N N   . ARG A 1 192 ? 1.730   2.622   13.043  1.00 98.36 192 A 1 
ATOM 1483 C CA  . ARG A 1 192 ? 2.054   1.213   13.286  1.00 98.34 192 A 1 
ATOM 1484 C C   . ARG A 1 192 ? 3.136   1.055   14.352  1.00 98.46 192 A 1 
ATOM 1485 O O   . ARG A 1 192 ? 2.979   0.236   15.250  1.00 98.16 192 A 1 
ATOM 1486 C CB  . ARG A 1 192 ? 2.455   0.558   11.957  1.00 97.82 192 A 1 
ATOM 1487 C CG  . ARG A 1 192 ? 2.891   -0.902  12.108  1.00 96.04 192 A 1 
ATOM 1488 C CD  . ARG A 1 192 ? 1.811   -1.751  12.780  1.00 94.90 192 A 1 
ATOM 1489 N NE  . ARG A 1 192 ? 2.303   -3.112  12.973  1.00 93.24 192 A 1 
ATOM 1490 C CZ  . ARG A 1 192 ? 2.264   -4.101  12.101  1.00 94.41 192 A 1 
ATOM 1491 N NH1 . ARG A 1 192 ? 1.681   -3.995  10.940  1.00 87.23 192 A 1 
ATOM 1492 N NH2 . ARG A 1 192 ? 2.855   -5.214  12.387  1.00 89.33 192 A 1 
ATOM 1493 N N   . LYS A 1 193 ? 4.208   1.858   14.267  1.00 97.13 193 A 1 
ATOM 1494 C CA  . LYS A 1 193 ? 5.273   1.855   15.269  1.00 96.66 193 A 1 
ATOM 1495 C C   . LYS A 1 193 ? 4.754   2.259   16.649  1.00 96.93 193 A 1 
ATOM 1496 O O   . LYS A 1 193 ? 5.091   1.592   17.615  1.00 96.96 193 A 1 
ATOM 1497 C CB  . LYS A 1 193 ? 6.434   2.742   14.804  1.00 96.86 193 A 1 
ATOM 1498 C CG  . LYS A 1 193 ? 7.508   2.807   15.895  1.00 95.36 193 A 1 
ATOM 1499 C CD  . LYS A 1 193 ? 8.848   3.350   15.402  1.00 92.78 193 A 1 
ATOM 1500 C CE  . LYS A 1 193 ? 9.839   3.521   16.559  1.00 90.80 193 A 1 
ATOM 1501 N NZ  . LYS A 1 193 ? 9.938   2.315   17.435  1.00 84.56 193 A 1 
ATOM 1502 N N   . LEU A 1 194 ? 3.930   3.307   16.746  1.00 97.40 194 A 1 
ATOM 1503 C CA  . LEU A 1 194 ? 3.378   3.756   18.032  1.00 97.24 194 A 1 
ATOM 1504 C C   . LEU A 1 194 ? 2.479   2.695   18.678  1.00 97.50 194 A 1 
ATOM 1505 O O   . LEU A 1 194 ? 2.545   2.506   19.885  1.00 97.37 194 A 1 
ATOM 1506 C CB  . LEU A 1 194 ? 2.599   5.066   17.838  1.00 97.49 194 A 1 
ATOM 1507 C CG  . LEU A 1 194 ? 3.463   6.274   17.431  1.00 96.63 194 A 1 
ATOM 1508 C CD1 . LEU A 1 194 ? 2.551   7.463   17.135  1.00 94.55 194 A 1 
ATOM 1509 C CD2 . LEU A 1 194 ? 4.455   6.688   18.512  1.00 94.46 194 A 1 
ATOM 1510 N N   . ILE A 1 195 ? 1.680   1.984   17.883  1.00 98.16 195 A 1 
ATOM 1511 C CA  . ILE A 1 195 ? 0.857   0.864   18.371  1.00 98.31 195 A 1 
ATOM 1512 C C   . ILE A 1 195 ? 1.743   -0.292  18.839  1.00 98.24 195 A 1 
ATOM 1513 O O   . ILE A 1 195 ? 1.565   -0.772  19.951  1.00 98.04 195 A 1 
ATOM 1514 C CB  . ILE A 1 195 ? -0.150  0.417   17.288  1.00 98.44 195 A 1 
ATOM 1515 C CG1 . ILE A 1 195 ? -1.203  1.525   17.067  1.00 98.13 195 A 1 
ATOM 1516 C CG2 . ILE A 1 195 ? -0.843  -0.905  17.670  1.00 98.16 195 A 1 
ATOM 1517 C CD1 . ILE A 1 195 ? -2.061  1.310   15.812  1.00 97.35 195 A 1 
ATOM 1518 N N   . ASP A 1 196 ? 2.710   -0.716  18.016  1.00 98.03 196 A 1 
ATOM 1519 C CA  . ASP A 1 196 ? 3.589   -1.849  18.342  1.00 97.86 196 A 1 
ATOM 1520 C C   . ASP A 1 196 ? 4.515   -1.546  19.544  1.00 97.75 196 A 1 
ATOM 1521 O O   . ASP A 1 196 ? 4.848   -2.453  20.302  1.00 97.07 196 A 1 
ATOM 1522 C CB  . ASP A 1 196 ? 4.411   -2.257  17.099  1.00 97.72 196 A 1 
ATOM 1523 C CG  . ASP A 1 196 ? 3.632   -2.934  15.947  1.00 97.38 196 A 1 
ATOM 1524 O OD1 . ASP A 1 196 ? 2.475   -3.401  16.096  1.00 95.67 196 A 1 
ATOM 1525 O OD2 . ASP A 1 196 ? 4.209   -3.097  14.843  1.00 95.47 196 A 1 
ATOM 1526 N N   . ASP A 1 197 ? 4.897   -0.279  19.752  1.00 96.65 197 A 1 
ATOM 1527 C CA  . ASP A 1 197 ? 5.669   0.187   20.918  1.00 95.95 197 A 1 
ATOM 1528 C C   . ASP A 1 197 ? 4.782   0.413   22.170  1.00 95.93 197 A 1 
ATOM 1529 O O   . ASP A 1 197 ? 5.285   0.844   23.209  1.00 94.97 197 A 1 
ATOM 1530 C CB  . ASP A 1 197 ? 6.432   1.487   20.579  1.00 96.05 197 A 1 
ATOM 1531 C CG  . ASP A 1 197 ? 7.581   1.409   19.565  1.00 94.76 197 A 1 
ATOM 1532 O OD1 . ASP A 1 197 ? 8.052   0.344   19.127  1.00 92.29 197 A 1 
ATOM 1533 O OD2 . ASP A 1 197 ? 8.093   2.498   19.202  1.00 92.28 197 A 1 
ATOM 1534 N N   . GLY A 1 198 ? 3.469   0.181   22.082  1.00 96.35 198 A 1 
ATOM 1535 C CA  . GLY A 1 198 ? 2.535   0.276   23.216  1.00 96.07 198 A 1 
ATOM 1536 C C   . GLY A 1 198 ? 2.149   1.699   23.637  1.00 96.33 198 A 1 
ATOM 1537 O O   . GLY A 1 198 ? 1.691   1.899   24.756  1.00 94.90 198 A 1 
ATOM 1538 N N   . TRP A 1 199 ? 2.310   2.711   22.770  1.00 97.56 199 A 1 
ATOM 1539 C CA  . TRP A 1 199 ? 2.034   4.113   23.134  1.00 97.48 199 A 1 
ATOM 1540 C C   . TRP A 1 199 ? 0.589   4.380   23.544  1.00 97.85 199 A 1 
ATOM 1541 O O   . TRP A 1 199 ? 0.351   5.303   24.314  1.00 97.02 199 A 1 
ATOM 1542 C CB  . TRP A 1 199 ? 2.404   5.045   21.977  1.00 96.85 199 A 1 
ATOM 1543 C CG  . TRP A 1 199 ? 3.836   5.441   21.925  1.00 95.46 199 A 1 
ATOM 1544 C CD1 . TRP A 1 199 ? 4.899   4.607   21.843  1.00 91.08 199 A 1 
ATOM 1545 C CD2 . TRP A 1 199 ? 4.391   6.793   21.976  1.00 93.16 199 A 1 
ATOM 1546 N NE1 . TRP A 1 199 ? 6.067   5.337   21.838  1.00 87.53 199 A 1 
ATOM 1547 C CE2 . TRP A 1 199 ? 5.812   6.694   21.918  1.00 90.60 199 A 1 
ATOM 1548 C CE3 . TRP A 1 199 ? 3.832   8.085   22.067  1.00 89.22 199 A 1 
ATOM 1549 C CZ2 . TRP A 1 199 ? 6.642   7.825   21.952  1.00 88.47 199 A 1 
ATOM 1550 C CZ3 . TRP A 1 199 ? 4.655   9.222   22.100  1.00 86.04 199 A 1 
ATOM 1551 C CH2 . TRP A 1 199 ? 6.055   9.097   22.041  1.00 85.32 199 A 1 
ATOM 1552 N N   . ILE A 1 200 ? -0.361  3.586   23.044  1.00 97.40 200 A 1 
ATOM 1553 C CA  . ILE A 1 200 ? -1.777  3.667   23.426  1.00 98.04 200 A 1 
ATOM 1554 C C   . ILE A 1 200 ? -2.247  2.423   24.202  1.00 98.28 200 A 1 
ATOM 1555 O O   . ILE A 1 200 ? -3.445  2.229   24.374  1.00 98.17 200 A 1 
ATOM 1556 C CB  . ILE A 1 200 ? -2.668  3.990   22.204  1.00 98.23 200 A 1 
ATOM 1557 C CG1 . ILE A 1 200 ? -2.614  2.884   21.133  1.00 98.17 200 A 1 
ATOM 1558 C CG2 . ILE A 1 200 ? -2.285  5.366   21.615  1.00 97.91 200 A 1 
ATOM 1559 C CD1 . ILE A 1 200 ? -3.705  3.021   20.063  1.00 97.53 200 A 1 
ATOM 1560 N N   . GLY A 1 201 ? -1.312  1.585   24.678  1.00 97.48 201 A 1 
ATOM 1561 C CA  . GLY A 1 201 ? -1.641  0.275   25.237  1.00 97.54 201 A 1 
ATOM 1562 C C   . GLY A 1 201 ? -2.248  -0.662  24.187  1.00 97.88 201 A 1 
ATOM 1563 O O   . GLY A 1 201 ? -1.947  -0.559  22.991  1.00 97.55 201 A 1 
ATOM 1564 N N   . GLU A 1 202 ? -3.114  -1.575  24.622  1.00 98.42 202 A 1 
ATOM 1565 C CA  . GLU A 1 202 ? -3.798  -2.511  23.726  1.00 98.40 202 A 1 
ATOM 1566 C C   . GLU A 1 202 ? -4.964  -1.822  22.992  1.00 98.63 202 A 1 
ATOM 1567 O O   . GLU A 1 202 ? -5.836  -1.244  23.657  1.00 98.34 202 A 1 
ATOM 1568 C CB  . GLU A 1 202 ? -4.310  -3.725  24.514  1.00 97.83 202 A 1 
ATOM 1569 C CG  . GLU A 1 202 ? -3.174  -4.612  25.066  1.00 86.73 202 A 1 
ATOM 1570 C CD  . GLU A 1 202 ? -2.273  -5.198  23.968  1.00 80.30 202 A 1 
ATOM 1571 O OE1 . GLU A 1 202 ? -1.066  -5.376  24.235  1.00 70.74 202 A 1 
ATOM 1572 O OE2 . GLU A 1 202 ? -2.798  -5.476  22.869  1.00 71.94 202 A 1 
ATOM 1573 N N   . PRO A 1 203 ? -5.031  -1.885  21.652  1.00 98.78 203 A 1 
ATOM 1574 C CA  . PRO A 1 203 ? -6.170  -1.361  20.905  1.00 98.79 203 A 1 
ATOM 1575 C C   . PRO A 1 203 ? -7.471  -2.095  21.249  1.00 98.78 203 A 1 
ATOM 1576 O O   . PRO A 1 203 ? -7.568  -3.310  21.110  1.00 98.50 203 A 1 
ATOM 1577 C CB  . PRO A 1 203 ? -5.808  -1.503  19.426  1.00 98.65 203 A 1 
ATOM 1578 C CG  . PRO A 1 203 ? -4.283  -1.546  19.432  1.00 98.11 203 A 1 
ATOM 1579 C CD  . PRO A 1 203 ? -3.981  -2.293  20.725  1.00 98.69 203 A 1 
ATOM 1580 N N   . ILE A 1 204 ? -8.506  -1.336  21.636  1.00 98.71 204 A 1 
ATOM 1581 C CA  . ILE A 1 204 ? -9.833  -1.862  21.992  1.00 98.65 204 A 1 
ATOM 1582 C C   . ILE A 1 204 ? -10.912 -1.502  20.972  1.00 98.78 204 A 1 
ATOM 1583 O O   . ILE A 1 204 ? -11.866 -2.256  20.784  1.00 98.56 204 A 1 
ATOM 1584 C CB  . ILE A 1 204 ? -10.239 -1.419  23.414  1.00 97.96 204 A 1 
ATOM 1585 C CG1 . ILE A 1 204 ? -10.297 0.119   23.560  1.00 93.05 204 A 1 
ATOM 1586 C CG2 . ILE A 1 204 ? -9.287  -2.047  24.448  1.00 90.83 204 A 1 
ATOM 1587 C CD1 . ILE A 1 204 ? -10.905 0.599   24.882  1.00 87.70 204 A 1 
ATOM 1588 N N   . ALA A 1 205 ? -10.770 -0.345  20.309  1.00 98.82 205 A 1 
ATOM 1589 C CA  . ALA A 1 205 ? -11.739 0.109   19.320  1.00 98.83 205 A 1 
ATOM 1590 C C   . ALA A 1 205 ? -11.101 1.010   18.255  1.00 98.87 205 A 1 
ATOM 1591 O O   . ALA A 1 205 ? -10.016 1.552   18.437  1.00 98.75 205 A 1 
ATOM 1592 C CB  . ALA A 1 205 ? -12.895 0.819   20.040  1.00 98.60 205 A 1 
ATOM 1593 N N   . ALA A 1 206 ? -11.800 1.198   17.141  1.00 98.83 206 A 1 
ATOM 1594 C CA  . ALA A 1 206 ? -11.457 2.185   16.128  1.00 98.83 206 A 1 
ATOM 1595 C C   . ALA A 1 206 ? -12.712 2.801   15.506  1.00 98.84 206 A 1 
ATOM 1596 O O   . ALA A 1 206 ? -13.750 2.148   15.393  1.00 98.63 206 A 1 
ATOM 1597 C CB  . ALA A 1 206 ? -10.566 1.531   15.063  1.00 98.61 206 A 1 
ATOM 1598 N N   . THR A 1 207 ? -12.598 4.039   15.042  1.00 98.77 207 A 1 
ATOM 1599 C CA  . THR A 1 207 ? -13.594 4.661   14.167  1.00 98.68 207 A 1 
ATOM 1600 C C   . THR A 1 207 ? -12.927 5.170   12.902  1.00 98.79 207 A 1 
ATOM 1601 O O   . THR A 1 207 ? -11.799 5.654   12.944  1.00 98.51 207 A 1 
ATOM 1602 C CB  . THR A 1 207 ? -14.397 5.746   14.891  1.00 97.69 207 A 1 
ATOM 1603 O OG1 . THR A 1 207 ? -15.487 6.144   14.088  1.00 84.89 207 A 1 
ATOM 1604 C CG2 . THR A 1 207 ? -13.602 7.005   15.232  1.00 83.31 207 A 1 
ATOM 1605 N N   . ALA A 1 208 ? -13.605 5.036   11.770  1.00 98.83 208 A 1 
ATOM 1606 C CA  . ALA A 1 208 ? -13.150 5.497   10.472  1.00 98.85 208 A 1 
ATOM 1607 C C   . ALA A 1 208 ? -14.289 6.217   9.749   1.00 98.86 208 A 1 
ATOM 1608 O O   . ALA A 1 208 ? -15.392 5.680   9.639   1.00 98.70 208 A 1 
ATOM 1609 C CB  . ALA A 1 208 ? -12.620 4.295   9.684   1.00 98.73 208 A 1 
ATOM 1610 N N   . ALA A 1 209 ? -14.032 7.415   9.247   1.00 98.77 209 A 1 
ATOM 1611 C CA  . ALA A 1 209 ? -15.039 8.230   8.586   1.00 98.71 209 A 1 
ATOM 1612 C C   . ALA A 1 209 ? -14.508 8.840   7.285   1.00 98.65 209 A 1 
ATOM 1613 O O   . ALA A 1 209 ? -13.611 9.682   7.285   1.00 97.92 209 A 1 
ATOM 1614 C CB  . ALA A 1 209 ? -15.549 9.291   9.569   1.00 98.37 209 A 1 
ATOM 1615 N N   . MET A 1 210 ? -15.107 8.451   6.163   1.00 98.42 210 A 1 
ATOM 1616 C CA  . MET A 1 210 ? -14.955 9.099   4.869   1.00 98.15 210 A 1 
ATOM 1617 C C   . MET A 1 210 ? -16.332 9.569   4.427   1.00 98.20 210 A 1 
ATOM 1618 O O   . MET A 1 210 ? -17.131 8.796   3.907   1.00 97.42 210 A 1 
ATOM 1619 C CB  . MET A 1 210 ? -14.290 8.158   3.863   1.00 97.33 210 A 1 
ATOM 1620 C CG  . MET A 1 210 ? -13.873 8.891   2.575   1.00 91.99 210 A 1 
ATOM 1621 S SD  . MET A 1 210 ? -15.179 9.457   1.440   1.00 86.96 210 A 1 
ATOM 1622 C CE  . MET A 1 210 ? -15.739 7.863   0.777   1.00 77.09 210 A 1 
ATOM 1623 N N   . MET A 1 211 ? -16.634 10.831  4.672   1.00 97.92 211 A 1 
ATOM 1624 C CA  . MET A 1 211 ? -17.947 11.397  4.382   1.00 97.52 211 A 1 
ATOM 1625 C C   . MET A 1 211 ? -17.784 12.738  3.682   1.00 97.19 211 A 1 
ATOM 1626 O O   . MET A 1 211 ? -17.201 13.672  4.226   1.00 95.94 211 A 1 
ATOM 1627 C CB  . MET A 1 211 ? -18.774 11.529  5.664   1.00 96.76 211 A 1 
ATOM 1628 C CG  . MET A 1 211 ? -18.980 10.196  6.394   1.00 95.55 211 A 1 
ATOM 1629 S SD  . MET A 1 211 ? -20.082 10.308  7.827   1.00 94.02 211 A 1 
ATOM 1630 C CE  . MET A 1 211 ? -19.072 11.305  8.939   1.00 86.98 211 A 1 
ATOM 1631 N N   . LYS A 1 212 ? -18.287 12.817  2.460   1.00 97.61 212 A 1 
ATOM 1632 C CA  . LYS A 1 212 ? -18.260 14.016  1.620   1.00 97.09 212 A 1 
ATOM 1633 C C   . LYS A 1 212 ? -19.380 13.953  0.590   1.00 97.42 212 A 1 
ATOM 1634 O O   . LYS A 1 212 ? -20.054 12.931  0.457   1.00 96.57 212 A 1 
ATOM 1635 C CB  . LYS A 1 212 ? -16.874 14.171  0.966   1.00 95.28 212 A 1 
ATOM 1636 C CG  . LYS A 1 212 ? -16.492 13.016  0.018   1.00 90.33 212 A 1 
ATOM 1637 C CD  . LYS A 1 212 ? -15.084 13.225  -0.568  1.00 87.21 212 A 1 
ATOM 1638 C CE  . LYS A 1 212 ? -14.748 12.066  -1.511  1.00 78.00 212 A 1 
ATOM 1639 N NZ  . LYS A 1 212 ? -13.367 12.169  -2.058  1.00 69.43 212 A 1 
ATOM 1640 N N   . ARG A 1 213 ? -19.579 15.031  -0.154  1.00 97.08 213 A 1 
ATOM 1641 C CA  . ARG A 1 213 ? -20.405 14.992  -1.366  1.00 96.75 213 A 1 
ATOM 1642 C C   . ARG A 1 213 ? -19.736 14.142  -2.439  1.00 96.96 213 A 1 
ATOM 1643 O O   . ARG A 1 213 ? -18.510 14.112  -2.539  1.00 95.07 213 A 1 
ATOM 1644 C CB  . ARG A 1 213 ? -20.680 16.413  -1.872  1.00 95.54 213 A 1 
ATOM 1645 C CG  . ARG A 1 213 ? -21.588 17.212  -0.935  1.00 90.46 213 A 1 
ATOM 1646 C CD  . ARG A 1 213 ? -22.984 16.604  -0.742  1.00 86.86 213 A 1 
ATOM 1647 N NE  . ARG A 1 213 ? -23.696 16.451  -2.024  1.00 84.35 213 A 1 
ATOM 1648 C CZ  . ARG A 1 213 ? -24.874 15.898  -2.208  1.00 80.73 213 A 1 
ATOM 1649 N NH1 . ARG A 1 213 ? -25.596 15.455  -1.219  1.00 72.85 213 A 1 
ATOM 1650 N NH2 . ARG A 1 213 ? -25.332 15.774  -3.419  1.00 72.36 213 A 1 
ATOM 1651 N N   . GLY A 1 214 ? -20.560 13.457  -3.221  1.00 95.43 214 A 1 
ATOM 1652 C CA  . GLY A 1 214 ? -20.107 12.669  -4.357  1.00 95.12 214 A 1 
ATOM 1653 C C   . GLY A 1 214 ? -19.443 13.515  -5.452  1.00 95.37 214 A 1 
ATOM 1654 O O   . GLY A 1 214 ? -19.465 14.749  -5.404  1.00 93.79 214 A 1 
ATOM 1655 N N   . PRO A 1 215 ? -18.852 12.852  -6.461  1.00 96.49 215 A 1 
ATOM 1656 C CA  . PRO A 1 215 ? -18.025 13.510  -7.471  1.00 95.93 215 A 1 
ATOM 1657 C C   . PRO A 1 215 ? -18.804 14.272  -8.550  1.00 96.13 215 A 1 
ATOM 1658 O O   . PRO A 1 215 ? -18.189 14.832  -9.456  1.00 94.20 215 A 1 
ATOM 1659 C CB  . PRO A 1 215 ? -17.176 12.373  -8.044  1.00 95.12 215 A 1 
ATOM 1660 C CG  . PRO A 1 215 ? -18.094 11.163  -7.927  1.00 94.63 215 A 1 
ATOM 1661 C CD  . PRO A 1 215 ? -18.799 11.407  -6.607  1.00 96.15 215 A 1 
ATOM 1662 N N   . GLU A 1 216 ? -20.139 14.356  -8.471  1.00 95.21 216 A 1 
ATOM 1663 C CA  . GLU A 1 216 ? -21.005 14.961  -9.493  1.00 94.88 216 A 1 
ATOM 1664 C C   . GLU A 1 216 ? -20.684 16.432  -9.815  1.00 95.38 216 A 1 
ATOM 1665 O O   . GLU A 1 216 ? -21.019 16.908  -10.900 1.00 93.16 216 A 1 
ATOM 1666 C CB  . GLU A 1 216 ? -22.494 14.786  -9.120  1.00 93.20 216 A 1 
ATOM 1667 C CG  . GLU A 1 216 ? -22.964 15.410  -7.789  1.00 90.25 216 A 1 
ATOM 1668 C CD  . GLU A 1 216 ? -22.841 14.497  -6.562  1.00 92.43 216 A 1 
ATOM 1669 O OE1 . GLU A 1 216 ? -23.574 14.730  -5.569  1.00 85.66 216 A 1 
ATOM 1670 O OE2 . GLU A 1 216 ? -22.040 13.544  -6.575  1.00 87.39 216 A 1 
ATOM 1671 N N   . SER A 1 217 ? -20.007 17.146  -8.920  1.00 95.11 217 A 1 
ATOM 1672 C CA  . SER A 1 217 ? -19.663 18.563  -9.089  1.00 94.17 217 A 1 
ATOM 1673 C C   . SER A 1 217 ? -18.304 18.835  -9.756  1.00 93.96 217 A 1 
ATOM 1674 O O   . SER A 1 217 ? -18.053 19.961  -10.182 1.00 91.32 217 A 1 
ATOM 1675 C CB  . SER A 1 217 ? -19.732 19.270  -7.734  1.00 93.74 217 A 1 
ATOM 1676 O OG  . SER A 1 217 ? -18.801 18.716  -6.819  1.00 90.85 217 A 1 
ATOM 1677 N N   . TRP A 1 218 ? -17.408 17.832  -9.840  1.00 95.21 218 A 1 
ATOM 1678 C CA  . TRP A 1 218 ? -16.024 18.065  -10.270 1.00 94.22 218 A 1 
ATOM 1679 C C   . TRP A 1 218 ? -15.443 16.973  -11.171 1.00 94.08 218 A 1 
ATOM 1680 O O   . TRP A 1 218 ? -14.553 17.267  -11.965 1.00 92.11 218 A 1 
ATOM 1681 C CB  . TRP A 1 218 ? -15.139 18.258  -9.024  1.00 93.65 218 A 1 
ATOM 1682 C CG  . TRP A 1 218 ? -15.072 17.077  -8.095  1.00 93.16 218 A 1 
ATOM 1683 C CD1 . TRP A 1 218 ? -15.831 16.900  -6.990  1.00 92.31 218 A 1 
ATOM 1684 C CD2 . TRP A 1 218 ? -14.231 15.884  -8.184  1.00 93.38 218 A 1 
ATOM 1685 N NE1 . TRP A 1 218 ? -15.536 15.687  -6.401  1.00 89.93 218 A 1 
ATOM 1686 C CE2 . TRP A 1 218 ? -14.559 15.015  -7.101  1.00 91.11 218 A 1 
ATOM 1687 C CE3 . TRP A 1 218 ? -13.233 15.438  -9.079  1.00 90.82 218 A 1 
ATOM 1688 C CZ2 . TRP A 1 218 ? -13.945 13.762  -6.928  1.00 89.22 218 A 1 
ATOM 1689 C CZ3 . TRP A 1 218 ? -12.608 14.186  -8.913  1.00 88.78 218 A 1 
ATOM 1690 C CH2 . TRP A 1 218 ? -12.965 13.349  -7.846  1.00 87.96 218 A 1 
ATOM 1691 N N   . HIS A 1 219 ? -15.898 15.739  -11.075 1.00 92.77 219 A 1 
ATOM 1692 C CA  . HIS A 1 219 ? -15.367 14.661  -11.902 1.00 92.97 219 A 1 
ATOM 1693 C C   . HIS A 1 219 ? -15.906 14.764  -13.338 1.00 93.64 219 A 1 
ATOM 1694 O O   . HIS A 1 219 ? -17.107 14.958  -13.503 1.00 93.26 219 A 1 
ATOM 1695 C CB  . HIS A 1 219 ? -15.685 13.309  -11.264 1.00 93.02 219 A 1 
ATOM 1696 C CG  . HIS A 1 219 ? -14.916 12.181  -11.899 1.00 92.75 219 A 1 
ATOM 1697 N ND1 . HIS A 1 219 ? -15.264 11.490  -13.034 1.00 86.56 219 A 1 
ATOM 1698 C CD2 . HIS A 1 219 ? -13.698 11.697  -11.500 1.00 87.40 219 A 1 
ATOM 1699 C CE1 . HIS A 1 219 ? -14.280 10.621  -13.318 1.00 87.62 219 A 1 
ATOM 1700 N NE2 . HIS A 1 219 ? -13.303 10.714  -12.402 1.00 87.92 219 A 1 
ATOM 1701 N N   . PRO A 1 220 ? -15.076 14.606  -14.392 1.00 92.90 220 A 1 
ATOM 1702 C CA  . PRO A 1 220 ? -15.526 14.711  -15.788 1.00 91.67 220 A 1 
ATOM 1703 C C   . PRO A 1 220 ? -16.643 13.726  -16.155 1.00 93.11 220 A 1 
ATOM 1704 O O   . PRO A 1 220 ? -17.565 14.089  -16.882 1.00 91.73 220 A 1 
ATOM 1705 C CB  . PRO A 1 220 ? -14.276 14.468  -16.639 1.00 89.95 220 A 1 
ATOM 1706 C CG  . PRO A 1 220 ? -13.134 14.897  -15.725 1.00 87.97 220 A 1 
ATOM 1707 C CD  . PRO A 1 220 ? -13.627 14.491  -14.340 1.00 91.11 220 A 1 
ATOM 1708 N N   . ASP A 1 221 ? -16.565 12.505  -15.617 1.00 93.63 221 A 1 
ATOM 1709 C CA  . ASP A 1 221 ? -17.573 11.457  -15.792 1.00 93.55 221 A 1 
ATOM 1710 C C   . ASP A 1 221 ? -17.935 10.844  -14.424 1.00 95.02 221 A 1 
ATOM 1711 O O   . ASP A 1 221 ? -17.332 9.854   -14.012 1.00 94.40 221 A 1 
ATOM 1712 C CB  . ASP A 1 221 ? -17.055 10.408  -16.788 1.00 91.51 221 A 1 
ATOM 1713 C CG  . ASP A 1 221 ? -18.101 9.324   -17.059 1.00 86.86 221 A 1 
ATOM 1714 O OD1 . ASP A 1 221 ? -19.308 9.624   -16.901 1.00 83.86 221 A 1 
ATOM 1715 O OD2 . ASP A 1 221 ? -17.665 8.215   -17.438 1.00 82.20 221 A 1 
ATOM 1716 N N   . PRO A 1 222 ? -18.862 11.441  -13.662 1.00 94.36 222 A 1 
ATOM 1717 C CA  . PRO A 1 222 ? -19.177 10.985  -12.309 1.00 95.03 222 A 1 
ATOM 1718 C C   . PRO A 1 222 ? -20.117 9.775   -12.265 1.00 95.70 222 A 1 
ATOM 1719 O O   . PRO A 1 222 ? -20.310 9.196   -11.199 1.00 95.27 222 A 1 
ATOM 1720 C CB  . PRO A 1 222 ? -19.790 12.210  -11.629 1.00 94.83 222 A 1 
ATOM 1721 C CG  . PRO A 1 222 ? -20.496 12.922  -12.780 1.00 94.63 222 A 1 
ATOM 1722 C CD  . PRO A 1 222 ? -19.586 12.659  -13.973 1.00 95.97 222 A 1 
ATOM 1723 N N   . GLU A 1 223 ? -20.716 9.370   -13.387 1.00 96.15 223 A 1 
ATOM 1724 C CA  . GLU A 1 223 ? -21.787 8.369   -13.414 1.00 95.94 223 A 1 
ATOM 1725 C C   . GLU A 1 223 ? -21.326 6.993   -12.916 1.00 95.95 223 A 1 
ATOM 1726 O O   . GLU A 1 223 ? -22.034 6.349   -12.141 1.00 94.98 223 A 1 
ATOM 1727 C CB  . GLU A 1 223 ? -22.362 8.298   -14.834 1.00 94.96 223 A 1 
ATOM 1728 C CG  . GLU A 1 223 ? -23.579 7.365   -14.906 1.00 87.80 223 A 1 
ATOM 1729 C CD  . GLU A 1 223 ? -24.276 7.377   -16.270 1.00 87.21 223 A 1 
ATOM 1730 O OE1 . GLU A 1 223 ? -25.173 6.513   -16.429 1.00 78.38 223 A 1 
ATOM 1731 O OE2 . GLU A 1 223 ? -23.947 8.240   -17.113 1.00 79.46 223 A 1 
ATOM 1732 N N   . PHE A 1 224 ? -20.109 6.547   -13.295 1.00 95.63 224 A 1 
ATOM 1733 C CA  . PHE A 1 224 ? -19.603 5.223   -12.927 1.00 94.75 224 A 1 
ATOM 1734 C C   . PHE A 1 224 ? -19.477 5.016   -11.408 1.00 95.85 224 A 1 
ATOM 1735 O O   . PHE A 1 224 ? -19.584 3.885   -10.947 1.00 95.25 224 A 1 
ATOM 1736 C CB  . PHE A 1 224 ? -18.273 4.946   -13.639 1.00 92.81 224 A 1 
ATOM 1737 C CG  . PHE A 1 224 ? -17.071 5.652   -13.050 1.00 89.40 224 A 1 
ATOM 1738 C CD1 . PHE A 1 224 ? -16.620 6.865   -13.592 1.00 85.06 224 A 1 
ATOM 1739 C CD2 . PHE A 1 224 ? -16.389 5.081   -11.959 1.00 86.25 224 A 1 
ATOM 1740 C CE1 . PHE A 1 224 ? -15.499 7.506   -13.047 1.00 81.06 224 A 1 
ATOM 1741 C CE2 . PHE A 1 224 ? -15.271 5.728   -11.407 1.00 81.45 224 A 1 
ATOM 1742 C CZ  . PHE A 1 224 ? -14.825 6.942   -11.953 1.00 80.75 224 A 1 
ATOM 1743 N N   . PHE A 1 225 ? -19.316 6.081   -10.617 1.00 96.42 225 A 1 
ATOM 1744 C CA  . PHE A 1 225 ? -19.291 5.987   -9.152  1.00 96.63 225 A 1 
ATOM 1745 C C   . PHE A 1 225 ? -20.635 5.552   -8.557  1.00 97.30 225 A 1 
ATOM 1746 O O   . PHE A 1 225 ? -20.683 5.142   -7.404  1.00 97.07 225 A 1 
ATOM 1747 C CB  . PHE A 1 225 ? -18.893 7.335   -8.545  1.00 96.24 225 A 1 
ATOM 1748 C CG  . PHE A 1 225 ? -17.451 7.733   -8.762  1.00 95.86 225 A 1 
ATOM 1749 C CD1 . PHE A 1 225 ? -16.450 7.225   -7.908  1.00 94.66 225 A 1 
ATOM 1750 C CD2 . PHE A 1 225 ? -17.107 8.642   -9.771  1.00 95.10 225 A 1 
ATOM 1751 C CE1 . PHE A 1 225 ? -15.115 7.638   -8.064  1.00 93.98 225 A 1 
ATOM 1752 C CE2 . PHE A 1 225 ? -15.771 9.053   -9.928  1.00 93.73 225 A 1 
ATOM 1753 C CZ  . PHE A 1 225 ? -14.775 8.559   -9.072  1.00 93.62 225 A 1 
ATOM 1754 N N   . TYR A 1 226 ? -21.709 5.638   -9.324  1.00 97.47 226 A 1 
ATOM 1755 C CA  . TYR A 1 226 ? -23.071 5.309   -8.906  1.00 97.86 226 A 1 
ATOM 1756 C C   . TYR A 1 226 ? -23.612 4.033   -9.552  1.00 97.94 226 A 1 
ATOM 1757 O O   . TYR A 1 226 ? -24.803 3.734   -9.419  1.00 97.45 226 A 1 
ATOM 1758 C CB  . TYR A 1 226 ? -23.960 6.527   -9.165  1.00 97.84 226 A 1 
ATOM 1759 C CG  . TYR A 1 226 ? -23.507 7.772   -8.428  1.00 98.06 226 A 1 
ATOM 1760 C CD1 . TYR A 1 226 ? -23.625 7.829   -7.031  1.00 97.56 226 A 1 
ATOM 1761 C CD2 . TYR A 1 226 ? -22.960 8.861   -9.129  1.00 97.82 226 A 1 
ATOM 1762 C CE1 . TYR A 1 226 ? -23.219 8.978   -6.334  1.00 97.50 226 A 1 
ATOM 1763 C CE2 . TYR A 1 226 ? -22.555 10.016  -8.435  1.00 97.40 226 A 1 
ATOM 1764 C CZ  . TYR A 1 226 ? -22.693 10.076  -7.035  1.00 97.64 226 A 1 
ATOM 1765 O OH  . TYR A 1 226 ? -22.332 11.189  -6.349  1.00 96.87 226 A 1 
ATOM 1766 N N   . LYS A 1 227 ? -22.739 3.273   -10.240 1.00 97.45 227 A 1 
ATOM 1767 C CA  . LYS A 1 227 ? -23.031 1.983   -10.883 1.00 97.04 227 A 1 
ATOM 1768 C C   . LYS A 1 227 ? -22.357 0.831   -10.143 1.00 96.95 227 A 1 
ATOM 1769 O O   . LYS A 1 227 ? -21.611 1.043   -9.188  1.00 96.28 227 A 1 
ATOM 1770 C CB  . LYS A 1 227 ? -22.619 2.048   -12.370 1.00 96.63 227 A 1 
ATOM 1771 C CG  . LYS A 1 227 ? -23.260 3.194   -13.175 1.00 95.79 227 A 1 
ATOM 1772 C CD  . LYS A 1 227 ? -24.787 3.198   -13.102 1.00 93.78 227 A 1 
ATOM 1773 C CE  . LYS A 1 227 ? -25.386 4.281   -13.988 1.00 91.69 227 A 1 
ATOM 1774 N NZ  . LYS A 1 227 ? -26.860 4.270   -13.900 1.00 86.50 227 A 1 
ATOM 1775 N N   . GLU A 1 228 ? -22.612 -0.408  -10.588 1.00 96.02 228 A 1 
ATOM 1776 C CA  . GLU A 1 228 ? -22.021 -1.616  -10.006 1.00 95.18 228 A 1 
ATOM 1777 C C   . GLU A 1 228 ? -20.492 -1.490  -9.868  1.00 94.90 228 A 1 
ATOM 1778 O O   . GLU A 1 228 ? -19.791 -1.074  -10.788 1.00 93.06 228 A 1 
ATOM 1779 C CB  . GLU A 1 228 ? -22.405 -2.847  -10.849 1.00 94.04 228 A 1 
ATOM 1780 C CG  . GLU A 1 228 ? -21.997 -4.169  -10.169 1.00 88.57 228 A 1 
ATOM 1781 C CD  . GLU A 1 228 ? -22.312 -5.431  -10.998 1.00 85.15 228 A 1 
ATOM 1782 O OE1 . GLU A 1 228 ? -21.962 -6.538  -10.518 1.00 78.18 228 A 1 
ATOM 1783 O OE2 . GLU A 1 228 ? -22.850 -5.301  -12.118 1.00 78.96 228 A 1 
ATOM 1784 N N   . GLY A 1 229 ? -19.970 -1.846  -8.693  1.00 94.92 229 A 1 
ATOM 1785 C CA  . GLY A 1 229 ? -18.551 -1.700  -8.346  1.00 94.69 229 A 1 
ATOM 1786 C C   . GLY A 1 229 ? -18.130 -0.285  -7.922  1.00 95.74 229 A 1 
ATOM 1787 O O   . GLY A 1 229 ? -16.971 -0.081  -7.566  1.00 94.98 229 A 1 
ATOM 1788 N N   . GLY A 1 230 ? -19.047 0.673   -7.933  1.00 96.03 230 A 1 
ATOM 1789 C CA  . GLY A 1 230 ? -18.863 2.024   -7.422  1.00 96.66 230 A 1 
ATOM 1790 C C   . GLY A 1 230 ? -19.431 2.227   -6.007  1.00 97.55 230 A 1 
ATOM 1791 O O   . GLY A 1 230 ? -19.655 1.291   -5.240  1.00 97.44 230 A 1 
ATOM 1792 N N   . GLY A 1 231 ? -19.683 3.477   -5.666  1.00 97.97 231 A 1 
ATOM 1793 C CA  . GLY A 1 231 ? -20.086 3.903   -4.326  1.00 98.13 231 A 1 
ATOM 1794 C C   . GLY A 1 231 ? -18.892 4.229   -3.420  1.00 98.34 231 A 1 
ATOM 1795 O O   . GLY A 1 231 ? -17.758 3.824   -3.687  1.00 98.11 231 A 1 
ATOM 1796 N N   . PRO A 1 232 ? -19.126 4.966   -2.323  1.00 98.62 232 A 1 
ATOM 1797 C CA  . PRO A 1 232 ? -18.045 5.451   -1.465  1.00 98.69 232 A 1 
ATOM 1798 C C   . PRO A 1 232 ? -17.244 4.323   -0.803  1.00 98.66 232 A 1 
ATOM 1799 O O   . PRO A 1 232 ? -16.051 4.486   -0.554  1.00 98.41 232 A 1 
ATOM 1800 C CB  . PRO A 1 232 ? -18.744 6.342   -0.434  1.00 98.65 232 A 1 
ATOM 1801 C CG  . PRO A 1 232 ? -20.172 5.795   -0.375  1.00 98.18 232 A 1 
ATOM 1802 C CD  . PRO A 1 232 ? -20.427 5.368   -1.812  1.00 98.72 232 A 1 
ATOM 1803 N N   . MET A 1 233 ? -17.865 3.163   -0.552  1.00 98.71 233 A 1 
ATOM 1804 C CA  . MET A 1 233 ? -17.176 2.004   0.026   1.00 98.69 233 A 1 
ATOM 1805 C C   . MET A 1 233 ? -16.177 1.384   -0.960  1.00 98.58 233 A 1 
ATOM 1806 O O   . MET A 1 233 ? -15.052 1.103   -0.567  1.00 98.27 233 A 1 
ATOM 1807 C CB  . MET A 1 233 ? -18.206 0.967   0.499   1.00 98.62 233 A 1 
ATOM 1808 C CG  . MET A 1 233 ? -17.560 -0.254  1.173   1.00 98.05 233 A 1 
ATOM 1809 S SD  . MET A 1 233 ? -16.550 0.084   2.648   1.00 98.04 233 A 1 
ATOM 1810 C CE  . MET A 1 233 ? -17.850 0.456   3.857   1.00 95.71 233 A 1 
ATOM 1811 N N   . PHE A 1 234 ? -16.550 1.188   -2.225  1.00 98.32 234 A 1 
ATOM 1812 C CA  . PHE A 1 234 ? -15.647 0.574   -3.211  1.00 98.05 234 A 1 
ATOM 1813 C C   . PHE A 1 234 ? -14.632 1.567   -3.789  1.00 97.82 234 A 1 
ATOM 1814 O O   . PHE A 1 234 ? -13.522 1.168   -4.145  1.00 96.72 234 A 1 
ATOM 1815 C CB  . PHE A 1 234 ? -16.465 -0.117  -4.306  1.00 97.76 234 A 1 
ATOM 1816 C CG  . PHE A 1 234 ? -17.104 -1.412  -3.833  1.00 97.50 234 A 1 
ATOM 1817 C CD1 . PHE A 1 234 ? -16.362 -2.610  -3.863  1.00 95.95 234 A 1 
ATOM 1818 C CD2 . PHE A 1 234 ? -18.417 -1.422  -3.336  1.00 96.02 234 A 1 
ATOM 1819 C CE1 . PHE A 1 234 ? -16.935 -3.807  -3.402  1.00 94.90 234 A 1 
ATOM 1820 C CE2 . PHE A 1 234 ? -18.989 -2.619  -2.869  1.00 94.88 234 A 1 
ATOM 1821 C CZ  . PHE A 1 234 ? -18.250 -3.810  -2.904  1.00 95.42 234 A 1 
ATOM 1822 N N   . ASP A 1 235 ? -14.965 2.864   -3.819  1.00 97.84 235 A 1 
ATOM 1823 C CA  . ASP A 1 235 ? -14.040 3.893   -4.295  1.00 97.58 235 A 1 
ATOM 1824 C C   . ASP A 1 235 ? -12.915 4.180   -3.284  1.00 97.78 235 A 1 
ATOM 1825 O O   . ASP A 1 235 ? -11.732 4.075   -3.621  1.00 97.23 235 A 1 
ATOM 1826 C CB  . ASP A 1 235 ? -14.818 5.168   -4.646  1.00 97.05 235 A 1 
ATOM 1827 C CG  . ASP A 1 235 ? -13.877 6.295   -5.082  1.00 95.48 235 A 1 
ATOM 1828 O OD1 . ASP A 1 235 ? -12.901 5.998   -5.811  1.00 93.25 235 A 1 
ATOM 1829 O OD2 . ASP A 1 235 ? -14.094 7.437   -4.614  1.00 92.44 235 A 1 
ATOM 1830 N N   . VAL A 1 236 ? -13.257 4.510   -2.042  1.00 97.64 236 A 1 
ATOM 1831 C CA  . VAL A 1 236 ? -12.274 4.974   -1.040  1.00 97.64 236 A 1 
ATOM 1832 C C   . VAL A 1 236 ? -12.122 4.005   0.138   1.00 98.18 236 A 1 
ATOM 1833 O O   . VAL A 1 236 ? -11.066 3.972   0.770   1.00 97.79 236 A 1 
ATOM 1834 C CB  . VAL A 1 236 ? -12.590 6.415   -0.588  1.00 96.53 236 A 1 
ATOM 1835 C CG1 . VAL A 1 236 ? -11.445 7.012   0.232   1.00 89.60 236 A 1 
ATOM 1836 C CG2 . VAL A 1 236 ? -12.788 7.357   -1.786  1.00 87.94 236 A 1 
ATOM 1837 N N   . GLY A 1 237 ? -13.122 3.161   0.403   1.00 98.12 237 A 1 
ATOM 1838 C CA  . GLY A 1 237 ? -13.074 2.138   1.449   1.00 98.23 237 A 1 
ATOM 1839 C C   . GLY A 1 237 ? -11.818 1.259   1.437   1.00 98.51 237 A 1 
ATOM 1840 O O   . GLY A 1 237 ? -11.297 1.005   2.524   1.00 98.48 237 A 1 
ATOM 1841 N N   . PRO A 1 238 ? -11.264 0.851   0.259   1.00 98.58 238 A 1 
ATOM 1842 C CA  . PRO A 1 238 ? -10.019 0.090   0.214   1.00 98.60 238 A 1 
ATOM 1843 C C   . PRO A 1 238 ? -8.872  0.736   1.001   1.00 98.71 238 A 1 
ATOM 1844 O O   . PRO A 1 238 ? -8.161  0.028   1.708   1.00 98.59 238 A 1 
ATOM 1845 C CB  . PRO A 1 238 ? -9.668  -0.051  -1.271  1.00 98.35 238 A 1 
ATOM 1846 C CG  . PRO A 1 238 ? -11.033 -0.052  -1.949  1.00 97.66 238 A 1 
ATOM 1847 C CD  . PRO A 1 238 ? -11.830 0.931   -1.092  1.00 98.39 238 A 1 
ATOM 1848 N N   . TYR A 1 239 ? -8.705  2.062   0.958   1.00 98.72 239 A 1 
ATOM 1849 C CA  . TYR A 1 239 ? -7.655  2.758   1.709   1.00 98.75 239 A 1 
ATOM 1850 C C   . TYR A 1 239 ? -7.867  2.641   3.224   1.00 98.82 239 A 1 
ATOM 1851 O O   . TYR A 1 239 ? -6.953  2.268   3.960   1.00 98.71 239 A 1 
ATOM 1852 C CB  . TYR A 1 239 ? -7.593  4.232   1.298   1.00 98.62 239 A 1 
ATOM 1853 C CG  . TYR A 1 239 ? -7.224  4.464   -0.153  1.00 98.46 239 A 1 
ATOM 1854 C CD1 . TYR A 1 239 ? -5.886  4.319   -0.566  1.00 97.97 239 A 1 
ATOM 1855 C CD2 . TYR A 1 239 ? -8.210  4.832   -1.087  1.00 98.00 239 A 1 
ATOM 1856 C CE1 . TYR A 1 239 ? -5.533  4.535   -1.911  1.00 97.50 239 A 1 
ATOM 1857 C CE2 . TYR A 1 239 ? -7.860  5.049   -2.436  1.00 97.34 239 A 1 
ATOM 1858 C CZ  . TYR A 1 239 ? -6.518  4.898   -2.849  1.00 97.45 239 A 1 
ATOM 1859 O OH  . TYR A 1 239 ? -6.178  5.101   -4.150  1.00 96.45 239 A 1 
ATOM 1860 N N   . TYR A 1 240 ? -9.088  2.900   3.688   1.00 98.76 240 A 1 
ATOM 1861 C CA  . TYR A 1 240 ? -9.443  2.888   5.108   1.00 98.83 240 A 1 
ATOM 1862 C C   . TYR A 1 240 ? -9.355  1.481   5.703   1.00 98.86 240 A 1 
ATOM 1863 O O   . TYR A 1 240 ? -8.732  1.279   6.745   1.00 98.73 240 A 1 
ATOM 1864 C CB  . TYR A 1 240 ? -10.857 3.455   5.283   1.00 98.80 240 A 1 
ATOM 1865 C CG  . TYR A 1 240 ? -10.917 4.966   5.185   1.00 98.76 240 A 1 
ATOM 1866 C CD1 . TYR A 1 240 ? -11.061 5.729   6.358   1.00 98.43 240 A 1 
ATOM 1867 C CD2 . TYR A 1 240 ? -10.806 5.611   3.941   1.00 98.39 240 A 1 
ATOM 1868 C CE1 . TYR A 1 240 ? -11.088 7.131   6.288   1.00 98.15 240 A 1 
ATOM 1869 C CE2 . TYR A 1 240 ? -10.822 7.016   3.865   1.00 98.16 240 A 1 
ATOM 1870 C CZ  . TYR A 1 240 ? -10.964 7.777   5.043   1.00 98.39 240 A 1 
ATOM 1871 O OH  . TYR A 1 240 ? -10.969 9.132   4.983   1.00 97.85 240 A 1 
ATOM 1872 N N   . ILE A 1 241 ? -9.934  0.497   5.016   1.00 98.82 241 A 1 
ATOM 1873 C CA  . ILE A 1 241 ? -9.943  -0.890  5.491   1.00 98.86 241 A 1 
ATOM 1874 C C   . ILE A 1 241 ? -8.526  -1.472  5.462   1.00 98.87 241 A 1 
ATOM 1875 O O   . ILE A 1 241 ? -8.120  -2.128  6.417   1.00 98.83 241 A 1 
ATOM 1876 C CB  . ILE A 1 241 ? -10.957 -1.730  4.688   1.00 98.84 241 A 1 
ATOM 1877 C CG1 . ILE A 1 241 ? -12.396 -1.186  4.886   1.00 98.53 241 A 1 
ATOM 1878 C CG2 . ILE A 1 241 ? -10.900 -3.200  5.142   1.00 98.66 241 A 1 
ATOM 1879 C CD1 . ILE A 1 241 ? -13.417 -1.771  3.908   1.00 97.03 241 A 1 
ATOM 1880 N N   . THR A 1 242 ? -7.725  -1.186  4.421   1.00 98.81 242 A 1 
ATOM 1881 C CA  . THR A 1 242 ? -6.319  -1.622  4.364   1.00 98.83 242 A 1 
ATOM 1882 C C   . THR A 1 242 ? -5.501  -1.007  5.501   1.00 98.83 242 A 1 
ATOM 1883 O O   . THR A 1 242 ? -4.739  -1.720  6.154   1.00 98.77 242 A 1 
ATOM 1884 C CB  . THR A 1 242 ? -5.667  -1.281  3.019   1.00 98.78 242 A 1 
ATOM 1885 O OG1 . THR A 1 242 ? -6.369  -1.911  1.979   1.00 98.01 242 A 1 
ATOM 1886 C CG2 . THR A 1 242 ? -4.226  -1.764  2.914   1.00 98.28 242 A 1 
ATOM 1887 N N   . ALA A 1 243 ? -5.678  0.288   5.790   1.00 98.83 243 A 1 
ATOM 1888 C CA  . ALA A 1 243 ? -5.016  0.935   6.922   1.00 98.84 243 A 1 
ATOM 1889 C C   . ALA A 1 243 ? -5.406  0.263   8.249   1.00 98.85 243 A 1 
ATOM 1890 O O   . ALA A 1 243 ? -4.528  -0.166  8.993   1.00 98.78 243 A 1 
ATOM 1891 C CB  . ALA A 1 243 ? -5.341  2.431   6.917   1.00 98.81 243 A 1 
ATOM 1892 N N   . LEU A 1 244 ? -6.702  0.063   8.503   1.00 98.87 244 A 1 
ATOM 1893 C CA  . LEU A 1 244 ? -7.198  -0.618  9.703   1.00 98.87 244 A 1 
ATOM 1894 C C   . LEU A 1 244 ? -6.644  -2.045  9.833   1.00 98.85 244 A 1 
ATOM 1895 O O   . LEU A 1 244 ? -6.117  -2.406  10.885  1.00 98.76 244 A 1 
ATOM 1896 C CB  . LEU A 1 244 ? -8.736  -0.639  9.675   1.00 98.85 244 A 1 
ATOM 1897 C CG  . LEU A 1 244 ? -9.411  0.713   9.971   1.00 98.70 244 A 1 
ATOM 1898 C CD1 . LEU A 1 244 ? -10.907 0.601   9.664   1.00 98.40 244 A 1 
ATOM 1899 C CD2 . LEU A 1 244 ? -9.252  1.113   11.439  1.00 98.33 244 A 1 
ATOM 1900 N N   . VAL A 1 245 ? -6.684  -2.847  8.760   1.00 98.84 245 A 1 
ATOM 1901 C CA  . VAL A 1 245 ? -6.141  -4.219  8.752   1.00 98.82 245 A 1 
ATOM 1902 C C   . VAL A 1 245 ? -4.625  -4.217  8.974   1.00 98.78 245 A 1 
ATOM 1903 O O   . VAL A 1 245 ? -4.101  -5.071  9.691   1.00 98.63 245 A 1 
ATOM 1904 C CB  . VAL A 1 245 ? -6.526  -4.943  7.443   1.00 98.76 245 A 1 
ATOM 1905 C CG1 . VAL A 1 245 ? -5.793  -6.277  7.245   1.00 98.21 245 A 1 
ATOM 1906 C CG2 . VAL A 1 245 ? -8.030  -5.254  7.426   1.00 98.14 245 A 1 
ATOM 1907 N N   . SER A 1 246 ? -3.897  -3.240  8.415   1.00 98.80 246 A 1 
ATOM 1908 C CA  . SER A 1 246 ? -2.446  -3.120  8.615   1.00 98.75 246 A 1 
ATOM 1909 C C   . SER A 1 246 ? -2.064  -2.744  10.055  1.00 98.76 246 A 1 
ATOM 1910 O O   . SER A 1 246 ? -1.006  -3.155  10.543  1.00 98.46 246 A 1 
ATOM 1911 C CB  . SER A 1 246 ? -1.850  -2.123  7.613   1.00 98.55 246 A 1 
ATOM 1912 O OG  . SER A 1 246 ? -2.024  -0.783  8.033   1.00 91.91 246 A 1 
ATOM 1913 N N   . LEU A 1 247 ? -2.936  -2.001  10.761  1.00 98.78 247 A 1 
ATOM 1914 C CA  . LEU A 1 247 ? -2.711  -1.538  12.130  1.00 98.78 247 A 1 
ATOM 1915 C C   . LEU A 1 247 ? -3.216  -2.542  13.177  1.00 98.75 247 A 1 
ATOM 1916 O O   . LEU A 1 247 ? -2.483  -2.858  14.115  1.00 98.57 247 A 1 
ATOM 1917 C CB  . LEU A 1 247 ? -3.354  -0.145  12.292  1.00 98.78 247 A 1 
ATOM 1918 C CG  . LEU A 1 247 ? -2.681  0.966   11.453  1.00 98.61 247 A 1 
ATOM 1919 C CD1 . LEU A 1 247 ? -3.482  2.262   11.542  1.00 98.28 247 A 1 
ATOM 1920 C CD2 . LEU A 1 247 ? -1.250  1.257   11.908  1.00 98.19 247 A 1 
ATOM 1921 N N   . LEU A 1 248 ? -4.416  -3.088  12.986  1.00 98.80 248 A 1 
ATOM 1922 C CA  . LEU A 1 248 ? -5.144  -3.905  13.975  1.00 98.78 248 A 1 
ATOM 1923 C C   . LEU A 1 248 ? -5.187  -5.405  13.646  1.00 98.72 248 A 1 
ATOM 1924 O O   . LEU A 1 248 ? -5.569  -6.221  14.487  1.00 98.36 248 A 1 
ATOM 1925 C CB  . LEU A 1 248 ? -6.568  -3.334  14.124  1.00 98.79 248 A 1 
ATOM 1926 C CG  . LEU A 1 248 ? -6.639  -1.851  14.542  1.00 98.61 248 A 1 
ATOM 1927 C CD1 . LEU A 1 248 ? -8.094  -1.403  14.602  1.00 98.30 248 A 1 
ATOM 1928 C CD2 . LEU A 1 248 ? -5.994  -1.613  15.907  1.00 98.13 248 A 1 
ATOM 1929 N N   . GLY A 1 249 ? -4.774  -5.790  12.437  1.00 98.67 249 A 1 
ATOM 1930 C CA  . GLY A 1 249 ? -4.866  -7.160  11.939  1.00 98.66 249 A 1 
ATOM 1931 C C   . GLY A 1 249 ? -6.200  -7.473  11.244  1.00 98.78 249 A 1 
ATOM 1932 O O   . GLY A 1 249 ? -6.992  -6.571  10.968  1.00 98.69 249 A 1 
ATOM 1933 N N   . PRO A 1 250 ? -6.441  -8.748  10.897  1.00 98.79 250 A 1 
ATOM 1934 C CA  . PRO A 1 250 ? -7.600  -9.140  10.098  1.00 98.81 250 A 1 
ATOM 1935 C C   . PRO A 1 250 ? -8.925  -8.987  10.859  1.00 98.86 250 A 1 
ATOM 1936 O O   . PRO A 1 250 ? -8.986  -9.105  12.085  1.00 98.73 250 A 1 
ATOM 1937 C CB  . PRO A 1 250 ? -7.347  -10.595 9.703   1.00 98.56 250 A 1 
ATOM 1938 C CG  . PRO A 1 250 ? -6.482  -11.117 10.849  1.00 97.84 250 A 1 
ATOM 1939 C CD  . PRO A 1 250 ? -5.624  -9.906  11.205  1.00 98.58 250 A 1 
ATOM 1940 N N   . VAL A 1 251 ? -10.004 -8.814  10.097  1.00 98.80 251 A 1 
ATOM 1941 C CA  . VAL A 1 251 ? -11.392 -8.793  10.580  1.00 98.84 251 A 1 
ATOM 1942 C C   . VAL A 1 251 ? -11.988 -10.203 10.501  1.00 98.82 251 A 1 
ATOM 1943 O O   . VAL A 1 251 ? -11.778 -10.925 9.531   1.00 98.65 251 A 1 
ATOM 1944 C CB  . VAL A 1 251 ? -12.206 -7.761  9.775   1.00 98.79 251 A 1 
ATOM 1945 C CG1 . VAL A 1 251 ? -13.672 -7.704  10.212  1.00 98.41 251 A 1 
ATOM 1946 C CG2 . VAL A 1 251 ? -11.624 -6.351  9.936   1.00 98.28 251 A 1 
ATOM 1947 N N   . SER A 1 252 ? -12.727 -10.616 11.520  1.00 98.76 252 A 1 
ATOM 1948 C CA  . SER A 1 252 ? -13.346 -11.950 11.590  1.00 98.67 252 A 1 
ATOM 1949 C C   . SER A 1 252 ? -14.829 -11.954 11.202  1.00 98.72 252 A 1 
ATOM 1950 O O   . SER A 1 252 ? -15.329 -12.938 10.649  1.00 98.09 252 A 1 
ATOM 1951 C CB  . SER A 1 252 ? -13.155 -12.524 12.997  1.00 98.10 252 A 1 
ATOM 1952 O OG  . SER A 1 252 ? -13.812 -11.730 13.968  1.00 92.97 252 A 1 
ATOM 1953 N N   . ARG A 1 253 ? -15.526 -10.856 11.488  1.00 98.55 253 A 1 
ATOM 1954 C CA  . ARG A 1 253 ? -16.969 -10.703 11.264  1.00 98.50 253 A 1 
ATOM 1955 C C   . ARG A 1 253 ? -17.309 -9.253  10.963  1.00 98.72 253 A 1 
ATOM 1956 O O   . ARG A 1 253 ? -16.693 -8.344  11.512  1.00 98.49 253 A 1 
ATOM 1957 C CB  . ARG A 1 253 ? -17.703 -11.210 12.520  1.00 97.09 253 A 1 
ATOM 1958 C CG  . ARG A 1 253 ? -19.226 -11.258 12.368  1.00 93.94 253 A 1 
ATOM 1959 C CD  . ARG A 1 253 ? -19.902 -11.803 13.638  1.00 93.50 253 A 1 
ATOM 1960 N NE  . ARG A 1 253 ? -19.757 -10.862 14.759  1.00 89.28 253 A 1 
ATOM 1961 C CZ  . ARG A 1 253 ? -20.373 -10.881 15.926  1.00 88.02 253 A 1 
ATOM 1962 N NH1 . ARG A 1 253 ? -21.212 -11.819 16.258  1.00 80.72 253 A 1 
ATOM 1963 N NH2 . ARG A 1 253 ? -20.139 -9.931  16.779  1.00 80.70 253 A 1 
ATOM 1964 N N   . VAL A 1 254 ? -18.320 -9.035  10.128  1.00 98.74 254 A 1 
ATOM 1965 C CA  . VAL A 1 254 ? -18.833 -7.700  9.807   1.00 98.77 254 A 1 
ATOM 1966 C C   . VAL A 1 254 ? -20.351 -7.639  9.932   1.00 98.75 254 A 1 
ATOM 1967 O O   . VAL A 1 254 ? -21.053 -8.647  9.807   1.00 98.43 254 A 1 
ATOM 1968 C CB  . VAL A 1 254 ? -18.369 -7.204  8.421   1.00 98.53 254 A 1 
ATOM 1969 C CG1 . VAL A 1 254 ? -16.841 -7.169  8.330   1.00 97.91 254 A 1 
ATOM 1970 C CG2 . VAL A 1 254 ? -18.912 -8.053  7.268   1.00 97.62 254 A 1 
ATOM 1971 N N   . THR A 1 255 ? -20.864 -6.439  10.169  1.00 98.64 255 A 1 
ATOM 1972 C CA  . THR A 1 255 ? -22.281 -6.105  9.995   1.00 98.50 255 A 1 
ATOM 1973 C C   . THR A 1 255 ? -22.410 -4.645  9.586   1.00 98.69 255 A 1 
ATOM 1974 O O   . THR A 1 255 ? -21.440 -3.893  9.667   1.00 98.25 255 A 1 
ATOM 1975 C CB  . THR A 1 255 ? -23.084 -6.422  11.264  1.00 97.13 255 A 1 
ATOM 1976 O OG1 . THR A 1 255 ? -24.464 -6.361  10.992  1.00 89.44 255 A 1 
ATOM 1977 C CG2 . THR A 1 255 ? -22.790 -5.480  12.434  1.00 88.28 255 A 1 
ATOM 1978 N N   . GLY A 1 256 ? -23.576 -4.220  9.135   1.00 97.34 256 A 1 
ATOM 1979 C CA  . GLY A 1 256 ? -23.790 -2.818  8.808   1.00 97.16 256 A 1 
ATOM 1980 C C   . GLY A 1 256 ? -25.100 -2.535  8.101   1.00 97.88 256 A 1 
ATOM 1981 O O   . GLY A 1 256 ? -25.939 -3.417  7.916   1.00 97.11 256 A 1 
ATOM 1982 N N   . SER A 1 257 ? -25.248 -1.280  7.713   1.00 98.58 257 A 1 
ATOM 1983 C CA  . SER A 1 257 ? -26.334 -0.780  6.880   1.00 98.53 257 A 1 
ATOM 1984 C C   . SER A 1 257 ? -25.761 -0.059  5.672   1.00 98.69 257 A 1 
ATOM 1985 O O   . SER A 1 257 ? -24.858 0.764   5.820   1.00 98.29 257 A 1 
ATOM 1986 C CB  . SER A 1 257 ? -27.236 0.163   7.671   1.00 97.77 257 A 1 
ATOM 1987 O OG  . SER A 1 257 ? -27.952 -0.566  8.650   1.00 88.43 257 A 1 
ATOM 1988 N N   . ALA A 1 258 ? -26.296 -0.349  4.497   1.00 98.64 258 A 1 
ATOM 1989 C CA  . ALA A 1 258 ? -25.921 0.274   3.237   1.00 98.59 258 A 1 
ATOM 1990 C C   . ALA A 1 258 ? -27.196 0.742   2.525   1.00 98.50 258 A 1 
ATOM 1991 O O   . ALA A 1 258 ? -28.117 -0.049  2.324   1.00 97.72 258 A 1 
ATOM 1992 C CB  . ALA A 1 258 ? -25.109 -0.744  2.426   1.00 98.30 258 A 1 
ATOM 1993 N N   . LYS A 1 259 ? -27.285 2.032   2.194   1.00 98.59 259 A 1 
ATOM 1994 C CA  . LYS A 1 259 ? -28.499 2.633   1.622   1.00 98.40 259 A 1 
ATOM 1995 C C   . LYS A 1 259 ? -28.186 3.573   0.463   1.00 98.66 259 A 1 
ATOM 1996 O O   . LYS A 1 259 ? -27.171 4.263   0.466   1.00 98.37 259 A 1 
ATOM 1997 C CB  . LYS A 1 259 ? -29.306 3.372   2.707   1.00 97.25 259 A 1 
ATOM 1998 C CG  . LYS A 1 259 ? -29.866 2.419   3.778   1.00 85.76 259 A 1 
ATOM 1999 C CD  . LYS A 1 259 ? -30.881 3.133   4.677   1.00 78.60 259 A 1 
ATOM 2000 C CE  . LYS A 1 259 ? -31.477 2.135   5.675   1.00 69.96 259 A 1 
ATOM 2001 N NZ  . LYS A 1 259 ? -32.564 2.743   6.487   1.00 58.66 259 A 1 
ATOM 2002 N N   . ILE A 1 260 ? -29.110 3.627   -0.476  1.00 98.37 260 A 1 
ATOM 2003 C CA  . ILE A 1 260 ? -29.212 4.706   -1.459  1.00 98.33 260 A 1 
ATOM 2004 C C   . ILE A 1 260 ? -30.043 5.810   -0.803  1.00 98.07 260 A 1 
ATOM 2005 O O   . ILE A 1 260 ? -31.245 5.648   -0.602  1.00 97.16 260 A 1 
ATOM 2006 C CB  . ILE A 1 260 ? -29.845 4.204   -2.777  1.00 98.25 260 A 1 
ATOM 2007 C CG1 . ILE A 1 260 ? -29.010 3.055   -3.390  1.00 97.91 260 A 1 
ATOM 2008 C CG2 . ILE A 1 260 ? -29.991 5.380   -3.758  1.00 97.78 260 A 1 
ATOM 2009 C CD1 . ILE A 1 260 ? -29.621 2.419   -4.647  1.00 97.26 260 A 1 
ATOM 2010 N N   . THR A 1 261 ? -29.395 6.909   -0.427  1.00 97.88 261 A 1 
ATOM 2011 C CA  . THR A 1 261 ? -30.076 8.050   0.216   1.00 97.09 261 A 1 
ATOM 2012 C C   . THR A 1 261 ? -30.765 8.940   -0.814  1.00 97.30 261 A 1 
ATOM 2013 O O   . THR A 1 261 ? -31.893 9.379   -0.613  1.00 96.03 261 A 1 
ATOM 2014 C CB  . THR A 1 261 ? -29.080 8.892   1.027   1.00 95.38 261 A 1 
ATOM 2015 O OG1 . THR A 1 261 ? -28.289 8.076   1.843   1.00 85.88 261 A 1 
ATOM 2016 C CG2 . THR A 1 261 ? -29.800 9.891   1.939   1.00 83.76 261 A 1 
ATOM 2017 N N   . THR A 1 262 ? -30.087 9.198   -1.934  1.00 97.46 262 A 1 
ATOM 2018 C CA  . THR A 1 262 ? -30.586 10.023  -3.040  1.00 97.20 262 A 1 
ATOM 2019 C C   . THR A 1 262 ? -30.551 9.189   -4.323  1.00 97.89 262 A 1 
ATOM 2020 O O   . THR A 1 262 ? -29.476 9.021   -4.896  1.00 97.58 262 A 1 
ATOM 2021 C CB  . THR A 1 262 ? -29.743 11.300  -3.192  1.00 95.72 262 A 1 
ATOM 2022 O OG1 . THR A 1 262 ? -29.639 11.983  -1.965  1.00 90.78 262 A 1 
ATOM 2023 C CG2 . THR A 1 262 ? -30.364 12.275  -4.191  1.00 90.24 262 A 1 
ATOM 2024 N N   . PRO A 1 263 ? -31.697 8.640   -4.786  1.00 98.02 263 A 1 
ATOM 2025 C CA  . PRO A 1 263 ? -31.735 7.712   -5.926  1.00 97.93 263 A 1 
ATOM 2026 C C   . PRO A 1 263 ? -31.469 8.380   -7.279  1.00 98.18 263 A 1 
ATOM 2027 O O   . PRO A 1 263 ? -31.131 7.703   -8.245  1.00 97.70 263 A 1 
ATOM 2028 C CB  . PRO A 1 263 ? -33.132 7.079   -5.877  1.00 97.34 263 A 1 
ATOM 2029 C CG  . PRO A 1 263 ? -33.988 8.137   -5.187  1.00 95.37 263 A 1 
ATOM 2030 C CD  . PRO A 1 263 ? -33.022 8.764   -4.190  1.00 97.62 263 A 1 
ATOM 2031 N N   . VAL A 1 264 ? -31.614 9.700   -7.351  1.00 98.14 264 A 1 
ATOM 2032 C CA  . VAL A 1 264 ? -31.368 10.487  -8.561  1.00 98.02 264 A 1 
ATOM 2033 C C   . VAL A 1 264 ? -30.462 11.661  -8.206  1.00 98.02 264 A 1 
ATOM 2034 O O   . VAL A 1 264 ? -30.724 12.377  -7.238  1.00 97.10 264 A 1 
ATOM 2035 C CB  . VAL A 1 264 ? -32.689 10.964  -9.193  1.00 97.19 264 A 1 
ATOM 2036 C CG1 . VAL A 1 264 ? -32.432 11.763  -10.471 1.00 93.21 264 A 1 
ATOM 2037 C CG2 . VAL A 1 264 ? -33.603 9.786   -9.555  1.00 92.92 264 A 1 
ATOM 2038 N N   . ARG A 1 265 ? -29.391 11.865  -8.985  1.00 97.55 265 A 1 
ATOM 2039 C CA  . ARG A 1 265 ? -28.441 12.976  -8.814  1.00 97.31 265 A 1 
ATOM 2040 C C   . ARG A 1 265 ? -28.288 13.758  -10.104 1.00 97.64 265 A 1 
ATOM 2041 O O   . ARG A 1 265 ? -28.254 13.180  -11.179 1.00 97.26 265 A 1 
ATOM 2042 C CB  . ARG A 1 265 ? -27.077 12.456  -8.352  1.00 96.86 265 A 1 
ATOM 2043 C CG  . ARG A 1 265 ? -27.156 11.791  -6.978  1.00 95.36 265 A 1 
ATOM 2044 C CD  . ARG A 1 265 ? -25.763 11.430  -6.486  1.00 95.20 265 A 1 
ATOM 2045 N NE  . ARG A 1 265 ? -25.849 10.725  -5.211  1.00 94.06 265 A 1 
ATOM 2046 C CZ  . ARG A 1 265 ? -25.383 11.080  -4.031  1.00 95.28 265 A 1 
ATOM 2047 N NH1 . ARG A 1 265 ? -24.645 12.130  -3.809  1.00 89.68 265 A 1 
ATOM 2048 N NH2 . ARG A 1 265 ? -25.675 10.341  -3.022  1.00 90.42 265 A 1 
ATOM 2049 N N   . THR A 1 266 ? -28.140 15.060  -9.977  1.00 96.58 266 A 1 
ATOM 2050 C CA  . THR A 1 266 ? -27.836 15.946  -11.109 1.00 96.56 266 A 1 
ATOM 2051 C C   . THR A 1 266 ? -26.335 16.218  -11.155 1.00 96.82 266 A 1 
ATOM 2052 O O   . THR A 1 266 ? -25.735 16.575  -10.138 1.00 96.15 266 A 1 
ATOM 2053 C CB  . THR A 1 266 ? -28.621 17.259  -11.008 1.00 96.08 266 A 1 
ATOM 2054 O OG1 . THR A 1 266 ? -29.990 16.985  -10.837 1.00 92.35 266 A 1 
ATOM 2055 C CG2 . THR A 1 266 ? -28.482 18.124  -12.259 1.00 91.95 266 A 1 
ATOM 2056 N N   . ILE A 1 267 ? -25.730 16.060  -12.329 1.00 95.34 267 A 1 
ATOM 2057 C CA  . ILE A 1 267 ? -24.339 16.449  -12.564 1.00 95.21 267 A 1 
ATOM 2058 C C   . ILE A 1 267 ? -24.253 17.977  -12.562 1.00 95.00 267 A 1 
ATOM 2059 O O   . ILE A 1 267 ? -24.991 18.661  -13.269 1.00 94.29 267 A 1 
ATOM 2060 C CB  . ILE A 1 267 ? -23.792 15.827  -13.870 1.00 95.62 267 A 1 
ATOM 2061 C CG1 . ILE A 1 267 ? -23.874 14.284  -13.799 1.00 94.72 267 A 1 
ATOM 2062 C CG2 . ILE A 1 267 ? -22.352 16.300  -14.106 1.00 94.67 267 A 1 
ATOM 2063 C CD1 . ILE A 1 267 ? -23.254 13.543  -14.991 1.00 94.18 267 A 1 
ATOM 2064 N N   . THR A 1 268 ? -23.333 18.517  -11.772 1.00 95.83 268 A 1 
ATOM 2065 C CA  . THR A 1 268 ? -23.126 19.967  -11.628 1.00 95.00 268 A 1 
ATOM 2066 C C   . THR A 1 268 ? -21.721 20.408  -12.042 1.00 95.18 268 A 1 
ATOM 2067 O O   . THR A 1 268 ? -21.338 21.555  -11.823 1.00 93.65 268 A 1 
ATOM 2068 C CB  . THR A 1 268 ? -23.484 20.450  -10.213 1.00 94.58 268 A 1 
ATOM 2069 O OG1 . THR A 1 268 ? -22.722 19.772  -9.247  1.00 93.63 268 A 1 
ATOM 2070 C CG2 . THR A 1 268 ? -24.954 20.222  -9.868  1.00 92.12 268 A 1 
ATOM 2071 N N   . ASN A 1 269 ? -20.940 19.517  -12.659 1.00 94.80 269 A 1 
ATOM 2072 C CA  . ASN A 1 269 ? -19.651 19.861  -13.255 1.00 93.40 269 A 1 
ATOM 2073 C C   . ASN A 1 269 ? -19.830 20.691  -14.543 1.00 92.91 269 A 1 
ATOM 2074 O O   . ASN A 1 269 ? -20.923 20.787  -15.101 1.00 91.47 269 A 1 
ATOM 2075 C CB  . ASN A 1 269 ? -18.797 18.587  -13.429 1.00 92.56 269 A 1 
ATOM 2076 C CG  . ASN A 1 269 ? -19.206 17.688  -14.585 1.00 92.62 269 A 1 
ATOM 2077 O OD1 . ASN A 1 269 ? -19.669 18.118  -15.626 1.00 87.81 269 A 1 
ATOM 2078 N ND2 . ASN A 1 269 ? -18.999 16.399  -14.461 1.00 88.84 269 A 1 
ATOM 2079 N N   . LYS A 1 270 ? -18.748 21.287  -15.026 1.00 93.74 270 A 1 
ATOM 2080 C CA  . LYS A 1 270 ? -18.786 22.161  -16.218 1.00 91.58 270 A 1 
ATOM 2081 C C   . LYS A 1 270 ? -19.024 21.404  -17.530 1.00 91.95 270 A 1 
ATOM 2082 O O   . LYS A 1 270 ? -19.430 22.019  -18.504 1.00 89.41 270 A 1 
ATOM 2083 C CB  . LYS A 1 270 ? -17.483 22.967  -16.320 1.00 90.24 270 A 1 
ATOM 2084 C CG  . LYS A 1 270 ? -17.306 23.971  -15.173 1.00 81.46 270 A 1 
ATOM 2085 C CD  . LYS A 1 270 ? -16.021 24.785  -15.387 1.00 76.46 270 A 1 
ATOM 2086 C CE  . LYS A 1 270 ? -15.843 25.803  -14.256 1.00 70.40 270 A 1 
ATOM 2087 N NZ  . LYS A 1 270 ? -14.612 26.615  -14.441 1.00 59.93 270 A 1 
ATOM 2088 N N   . GLN A 1 271 ? -18.705 20.104  -17.569 1.00 94.77 271 A 1 
ATOM 2089 C CA  . GLN A 1 271 ? -18.698 19.304  -18.793 1.00 92.90 271 A 1 
ATOM 2090 C C   . GLN A 1 271 ? -20.081 18.734  -19.117 1.00 94.06 271 A 1 
ATOM 2091 O O   . GLN A 1 271 ? -20.443 18.666  -20.286 1.00 91.01 271 A 1 
ATOM 2092 C CB  . GLN A 1 271 ? -17.674 18.161  -18.669 1.00 90.00 271 A 1 
ATOM 2093 C CG  . GLN A 1 271 ? -16.203 18.602  -18.543 1.00 81.06 271 A 1 
ATOM 2094 C CD  . GLN A 1 271 ? -15.753 19.046  -17.149 1.00 74.75 271 A 1 
ATOM 2095 O OE1 . GLN A 1 271 ? -16.494 19.126  -16.179 1.00 68.50 271 A 1 
ATOM 2096 N NE2 . GLN A 1 271 ? -14.490 19.377  -16.986 1.00 64.26 271 A 1 
ATOM 2097 N N   . ARG A 1 272 ? -20.830 18.328  -18.087 1.00 93.25 272 A 1 
ATOM 2098 C CA  . ARG A 1 272 ? -22.108 17.610  -18.214 1.00 93.81 272 A 1 
ATOM 2099 C C   . ARG A 1 272 ? -23.203 18.218  -17.328 1.00 94.91 272 A 1 
ATOM 2100 O O   . ARG A 1 272 ? -24.019 17.502  -16.754 1.00 93.05 272 A 1 
ATOM 2101 C CB  . ARG A 1 272 ? -21.885 16.110  -17.928 1.00 93.44 272 A 1 
ATOM 2102 C CG  . ARG A 1 272 ? -20.950 15.417  -18.937 1.00 92.42 272 A 1 
ATOM 2103 C CD  . ARG A 1 272 ? -20.811 13.915  -18.635 1.00 90.28 272 A 1 
ATOM 2104 N NE  . ARG A 1 272 ? -22.104 13.220  -18.739 1.00 85.10 272 A 1 
ATOM 2105 C CZ  . ARG A 1 272 ? -22.386 11.982  -18.378 1.00 81.66 272 A 1 
ATOM 2106 N NH1 . ARG A 1 272 ? -21.493 11.161  -17.904 1.00 78.36 272 A 1 
ATOM 2107 N NH2 . ARG A 1 272 ? -23.609 11.551  -18.488 1.00 73.33 272 A 1 
ATOM 2108 N N   . TYR A 1 273 ? -23.212 19.539  -17.172 1.00 93.75 273 A 1 
ATOM 2109 C CA  . TYR A 1 273 ? -24.150 20.225  -16.282 1.00 94.11 273 A 1 
ATOM 2110 C C   . TYR A 1 273 ? -25.611 19.922  -16.646 1.00 94.18 273 A 1 
ATOM 2111 O O   . TYR A 1 273 ? -26.036 20.155  -17.773 1.00 91.56 273 A 1 
ATOM 2112 C CB  . TYR A 1 273 ? -23.886 21.733  -16.301 1.00 92.69 273 A 1 
ATOM 2113 C CG  . TYR A 1 273 ? -24.680 22.492  -15.254 1.00 91.75 273 A 1 
ATOM 2114 C CD1 . TYR A 1 273 ? -26.008 22.888  -15.513 1.00 87.09 273 A 1 
ATOM 2115 C CD2 . TYR A 1 273 ? -24.102 22.773  -14.001 1.00 87.21 273 A 1 
ATOM 2116 C CE1 . TYR A 1 273 ? -26.757 23.551  -14.524 1.00 85.33 273 A 1 
ATOM 2117 C CE2 . TYR A 1 273 ? -24.843 23.441  -13.008 1.00 83.58 273 A 1 
ATOM 2118 C CZ  . TYR A 1 273 ? -26.173 23.828  -13.269 1.00 86.37 273 A 1 
ATOM 2119 O OH  . TYR A 1 273 ? -26.897 24.467  -12.308 1.00 83.29 273 A 1 
ATOM 2120 N N   . GLY A 1 274 ? -26.381 19.465  -15.664 1.00 94.48 274 A 1 
ATOM 2121 C CA  . GLY A 1 274 ? -27.802 19.150  -15.836 1.00 94.64 274 A 1 
ATOM 2122 C C   . GLY A 1 274 ? -28.103 17.689  -16.177 1.00 95.85 274 A 1 
ATOM 2123 O O   . GLY A 1 274 ? -29.255 17.278  -16.026 1.00 94.29 274 A 1 
ATOM 2124 N N   . ASP A 1 275 ? -27.099 16.883  -16.560 1.00 95.48 275 A 1 
ATOM 2125 C CA  . ASP A 1 275 ? -27.287 15.450  -16.795 1.00 95.79 275 A 1 
ATOM 2126 C C   . ASP A 1 275 ? -27.746 14.743  -15.513 1.00 96.44 275 A 1 
ATOM 2127 O O   . ASP A 1 275 ? -27.325 15.072  -14.399 1.00 95.70 275 A 1 
ATOM 2128 C CB  . ASP A 1 275 ? -26.004 14.766  -17.294 1.00 95.05 275 A 1 
ATOM 2129 C CG  . ASP A 1 275 ? -25.613 15.040  -18.747 1.00 93.17 275 A 1 
ATOM 2130 O OD1 . ASP A 1 275 ? -26.285 15.844  -19.417 1.00 89.46 275 A 1 
ATOM 2131 O OD2 . ASP A 1 275 ? -24.622 14.387  -19.169 1.00 89.97 275 A 1 
ATOM 2132 N N   . ILE A 1 276 ? -28.572 13.716  -15.676 1.00 97.43 276 A 1 
ATOM 2133 C CA  . ILE A 1 276 ? -29.154 12.955  -14.573 1.00 97.37 276 A 1 
ATOM 2134 C C   . ILE A 1 276 ? -28.444 11.608  -14.423 1.00 97.66 276 A 1 
ATOM 2135 O O   . ILE A 1 276 ? -28.293 10.863  -15.385 1.00 96.98 276 A 1 
ATOM 2136 C CB  . ILE A 1 276 ? -30.674 12.799  -14.773 1.00 96.33 276 A 1 
ATOM 2137 C CG1 . ILE A 1 276 ? -31.403 14.163  -14.843 1.00 92.66 276 A 1 
ATOM 2138 C CG2 . ILE A 1 276 ? -31.291 11.929  -13.671 1.00 92.73 276 A 1 
ATOM 2139 C CD1 . ILE A 1 276 ? -31.216 15.079  -13.623 1.00 84.83 276 A 1 
ATOM 2140 N N   . ILE A 1 277 ? -28.077 11.272  -13.184 1.00 96.99 277 A 1 
ATOM 2141 C CA  . ILE A 1 277 ? -27.541 9.970   -12.796 1.00 96.78 277 A 1 
ATOM 2142 C C   . ILE A 1 277 ? -28.604 9.227   -11.990 1.00 97.11 277 A 1 
ATOM 2143 O O   . ILE A 1 277 ? -28.997 9.676   -10.909 1.00 96.94 277 A 1 
ATOM 2144 C CB  . ILE A 1 277 ? -26.236 10.115  -11.986 1.00 96.69 277 A 1 
ATOM 2145 C CG1 . ILE A 1 277 ? -25.174 10.937  -12.750 1.00 95.54 277 A 1 
ATOM 2146 C CG2 . ILE A 1 277 ? -25.696 8.720   -11.620 1.00 95.66 277 A 1 
ATOM 2147 C CD1 . ILE A 1 277 ? -23.930 11.258  -11.913 1.00 95.25 277 A 1 
ATOM 2148 N N   . ASN A 1 278 ? -29.008 8.047   -12.467 1.00 97.96 278 A 1 
ATOM 2149 C CA  . ASN A 1 278 ? -29.760 7.082   -11.671 1.00 97.89 278 A 1 
ATOM 2150 C C   . ASN A 1 278 ? -28.776 6.263   -10.830 1.00 97.89 278 A 1 
ATOM 2151 O O   . ASN A 1 278 ? -27.897 5.586   -11.376 1.00 97.30 278 A 1 
ATOM 2152 C CB  . ASN A 1 278 ? -30.608 6.199   -12.589 1.00 97.59 278 A 1 
ATOM 2153 C CG  . ASN A 1 278 ? -31.673 6.995   -13.321 1.00 95.10 278 A 1 
ATOM 2154 O OD1 . ASN A 1 278 ? -32.368 7.818   -12.759 1.00 87.73 278 A 1 
ATOM 2155 N ND2 . ASN A 1 278 ? -31.819 6.790   -14.609 1.00 87.77 278 A 1 
ATOM 2156 N N   . VAL A 1 279 ? -28.916 6.346   -9.513  1.00 98.35 279 A 1 
ATOM 2157 C CA  . VAL A 1 279 ? -28.043 5.691   -8.541  1.00 98.42 279 A 1 
ATOM 2158 C C   . VAL A 1 279 ? -28.477 4.239   -8.367  1.00 98.48 279 A 1 
ATOM 2159 O O   . VAL A 1 279 ? -29.628 3.971   -8.034  1.00 98.24 279 A 1 
ATOM 2160 C CB  . VAL A 1 279 ? -28.066 6.451   -7.209  1.00 98.23 279 A 1 
ATOM 2161 C CG1 . VAL A 1 279 ? -27.174 5.779   -6.163  1.00 97.59 279 A 1 
ATOM 2162 C CG2 . VAL A 1 279 ? -27.580 7.896   -7.389  1.00 97.48 279 A 1 
ATOM 2163 N N   . GLU A 1 280 ? -27.538 3.302   -8.560  1.00 98.36 280 A 1 
ATOM 2164 C CA  . GLU A 1 280 ? -27.784 1.851   -8.508  1.00 98.28 280 A 1 
ATOM 2165 C C   . GLU A 1 280 ? -27.070 1.172   -7.337  1.00 98.34 280 A 1 
ATOM 2166 O O   . GLU A 1 280 ? -27.328 0.011   -7.033  1.00 97.75 280 A 1 
ATOM 2167 C CB  . GLU A 1 280 ? -27.352 1.234   -9.845  1.00 98.03 280 A 1 
ATOM 2168 C CG  . GLU A 1 280 ? -28.270 1.678   -10.997 1.00 97.20 280 A 1 
ATOM 2169 C CD  . GLU A 1 280 ? -27.716 1.333   -12.381 1.00 96.50 280 A 1 
ATOM 2170 O OE1 . GLU A 1 280 ? -28.182 1.988   -13.349 1.00 91.17 280 A 1 
ATOM 2171 O OE2 . GLU A 1 280 ? -26.755 0.545   -12.490 1.00 92.34 280 A 1 
ATOM 2172 N N   . VAL A 1 281 ? -26.200 1.893   -6.642  1.00 98.62 281 A 1 
ATOM 2173 C CA  . VAL A 1 281 ? -25.394 1.377   -5.531  1.00 98.59 281 A 1 
ATOM 2174 C C   . VAL A 1 281 ? -25.579 2.218   -4.263  1.00 98.69 281 A 1 
ATOM 2175 O O   . VAL A 1 281 ? -25.857 3.416   -4.351  1.00 98.57 281 A 1 
ATOM 2176 C CB  . VAL A 1 281 ? -23.908 1.276   -5.908  1.00 98.26 281 A 1 
ATOM 2177 C CG1 . VAL A 1 281 ? -23.701 0.271   -7.044  1.00 97.61 281 A 1 
ATOM 2178 C CG2 . VAL A 1 281 ? -23.291 2.624   -6.302  1.00 97.44 281 A 1 
ATOM 2179 N N   . PRO A 1 282 ? -25.386 1.635   -3.062  1.00 98.76 282 A 1 
ATOM 2180 C CA  . PRO A 1 282 ? -25.441 2.387   -1.815  1.00 98.79 282 A 1 
ATOM 2181 C C   . PRO A 1 282 ? -24.467 3.573   -1.790  1.00 98.81 282 A 1 
ATOM 2182 O O   . PRO A 1 282 ? -23.290 3.443   -2.117  1.00 98.67 282 A 1 
ATOM 2183 C CB  . PRO A 1 282 ? -25.143 1.378   -0.709  1.00 98.67 282 A 1 
ATOM 2184 C CG  . PRO A 1 282 ? -25.635 0.066   -1.307  1.00 98.10 282 A 1 
ATOM 2185 C CD  . PRO A 1 282 ? -25.256 0.213   -2.776  1.00 98.65 282 A 1 
ATOM 2186 N N   . THR A 1 283 ? -24.960 4.724   -1.334  1.00 98.77 283 A 1 
ATOM 2187 C CA  . THR A 1 283 ? -24.200 5.979   -1.226  1.00 98.77 283 A 1 
ATOM 2188 C C   . THR A 1 283 ? -23.919 6.393   0.213   1.00 98.79 283 A 1 
ATOM 2189 O O   . THR A 1 283 ? -23.085 7.268   0.445   1.00 98.57 283 A 1 
ATOM 2190 C CB  . THR A 1 283 ? -24.920 7.120   -1.949  1.00 98.59 283 A 1 
ATOM 2191 O OG1 . THR A 1 283 ? -26.240 7.261   -1.467  1.00 97.86 283 A 1 
ATOM 2192 C CG2 . THR A 1 283 ? -24.988 6.861   -3.450  1.00 97.23 283 A 1 
ATOM 2193 N N   . HIS A 1 284 ? -24.563 5.751   1.183   1.00 98.77 284 A 1 
ATOM 2194 C CA  . HIS A 1 284 ? -24.277 5.881   2.605   1.00 98.81 284 A 1 
ATOM 2195 C C   . HIS A 1 284 ? -24.173 4.495   3.239   1.00 98.83 284 A 1 
ATOM 2196 O O   . HIS A 1 284 ? -25.144 3.733   3.238   1.00 98.66 284 A 1 
ATOM 2197 C CB  . HIS A 1 284 ? -25.351 6.744   3.279   1.00 98.70 284 A 1 
ATOM 2198 C CG  . HIS A 1 284 ? -24.997 7.081   4.703   1.00 98.57 284 A 1 
ATOM 2199 N ND1 . HIS A 1 284 ? -24.286 8.185   5.109   1.00 95.21 284 A 1 
ATOM 2200 C CD2 . HIS A 1 284 ? -25.281 6.353   5.823   1.00 96.30 284 A 1 
ATOM 2201 C CE1 . HIS A 1 284 ? -24.142 8.124   6.442   1.00 96.45 284 A 1 
ATOM 2202 N NE2 . HIS A 1 284 ? -24.736 7.021   6.921   1.00 96.73 284 A 1 
ATOM 2203 N N   . ILE A 1 285 ? -22.990 4.167   3.765   1.00 98.88 285 A 1 
ATOM 2204 C CA  . ILE A 1 285 ? -22.677 2.864   4.343   1.00 98.89 285 A 1 
ATOM 2205 C C   . ILE A 1 285 ? -22.094 3.066   5.737   1.00 98.89 285 A 1 
ATOM 2206 O O   . ILE A 1 285 ? -21.114 3.790   5.901   1.00 98.79 285 A 1 
ATOM 2207 C CB  . ILE A 1 285 ? -21.723 2.041   3.445   1.00 98.81 285 A 1 
ATOM 2208 C CG1 . ILE A 1 285 ? -22.230 1.863   1.991   1.00 97.90 285 A 1 
ATOM 2209 C CG2 . ILE A 1 285 ? -21.522 0.644   4.061   1.00 98.15 285 A 1 
ATOM 2210 C CD1 . ILE A 1 285 ? -21.815 2.991   1.038   1.00 94.95 285 A 1 
ATOM 2211 N N   . ALA A 1 286 ? -22.677 2.391   6.738   1.00 98.83 286 A 1 
ATOM 2212 C CA  . ALA A 1 286 ? -22.157 2.306   8.096   1.00 98.80 286 A 1 
ATOM 2213 C C   . ALA A 1 286 ? -21.916 0.839   8.450   1.00 98.79 286 A 1 
ATOM 2214 O O   . ALA A 1 286 ? -22.850 0.034   8.437   1.00 98.34 286 A 1 
ATOM 2215 C CB  . ALA A 1 286 ? -23.141 2.989   9.053   1.00 98.55 286 A 1 
ATOM 2216 N N   . GLY A 1 287 ? -20.672 0.480   8.750   1.00 98.81 287 A 1 
ATOM 2217 C CA  . GLY A 1 287 ? -20.237 -0.877  9.059   1.00 98.80 287 A 1 
ATOM 2218 C C   . GLY A 1 287 ? -19.643 -1.002  10.456  1.00 98.86 287 A 1 
ATOM 2219 O O   . GLY A 1 287 ? -19.054 -0.057  10.982  1.00 98.74 287 A 1 
ATOM 2220 N N   . VAL A 1 288 ? -19.766 -2.194  11.043  1.00 98.87 288 A 1 
ATOM 2221 C CA  . VAL A 1 288 ? -19.061 -2.628  12.255  1.00 98.89 288 A 1 
ATOM 2222 C C   . VAL A 1 288 ? -18.141 -3.787  11.884  1.00 98.90 288 A 1 
ATOM 2223 O O   . VAL A 1 288 ? -18.555 -4.707  11.175  1.00 98.80 288 A 1 
ATOM 2224 C CB  . VAL A 1 288 ? -20.028 -3.020  13.384  1.00 98.75 288 A 1 
ATOM 2225 C CG1 . VAL A 1 288 ? -19.272 -3.400  14.667  1.00 97.90 288 A 1 
ATOM 2226 C CG2 . VAL A 1 288 ? -20.998 -1.883  13.722  1.00 97.95 288 A 1 
ATOM 2227 N N   . LEU A 1 289 ? -16.893 -3.722  12.347  1.00 98.88 289 A 1 
ATOM 2228 C CA  . LEU A 1 289 ? -15.807 -4.647  12.061  1.00 98.89 289 A 1 
ATOM 2229 C C   . LEU A 1 289 ? -15.344 -5.283  13.374  1.00 98.89 289 A 1 
ATOM 2230 O O   . LEU A 1 289 ? -14.762 -4.598  14.213  1.00 98.75 289 A 1 
ATOM 2231 C CB  . LEU A 1 289 ? -14.637 -3.886  11.398  1.00 98.80 289 A 1 
ATOM 2232 C CG  . LEU A 1 289 ? -14.974 -2.960  10.212  1.00 98.14 289 A 1 
ATOM 2233 C CD1 . LEU A 1 289 ? -13.699 -2.277  9.710   1.00 97.07 289 A 1 
ATOM 2234 C CD2 . LEU A 1 289 ? -15.582 -3.730  9.042   1.00 96.90 289 A 1 
ATOM 2235 N N   . ASP A 1 290 ? -15.556 -6.582  13.547  1.00 98.86 290 A 1 
ATOM 2236 C CA  . ASP A 1 290 ? -14.986 -7.333  14.665  1.00 98.85 290 A 1 
ATOM 2237 C C   . ASP A 1 290 ? -13.609 -7.871  14.255  1.00 98.86 290 A 1 
ATOM 2238 O O   . ASP A 1 290 ? -13.508 -8.803  13.444  1.00 98.70 290 A 1 
ATOM 2239 C CB  . ASP A 1 290 ? -15.905 -8.487  15.085  1.00 98.70 290 A 1 
ATOM 2240 C CG  . ASP A 1 290 ? -17.277 -8.065  15.609  1.00 98.00 290 A 1 
ATOM 2241 O OD1 . ASP A 1 290 ? -17.377 -7.115  16.397  1.00 95.51 290 A 1 
ATOM 2242 O OD2 . ASP A 1 290 ? -18.252 -8.779  15.280  1.00 95.16 290 A 1 
ATOM 2243 N N   . PHE A 1 291 ? -12.540 -7.294  14.797  1.00 98.84 291 A 1 
ATOM 2244 C CA  . PHE A 1 291 ? -11.177 -7.733  14.515  1.00 98.84 291 A 1 
ATOM 2245 C C   . PHE A 1 291 ? -10.846 -9.031  15.252  1.00 98.78 291 A 1 
ATOM 2246 O O   . PHE A 1 291 ? -11.293 -9.273  16.370  1.00 98.58 291 A 1 
ATOM 2247 C CB  . PHE A 1 291 ? -10.168 -6.624  14.842  1.00 98.83 291 A 1 
ATOM 2248 C CG  . PHE A 1 291 ? -10.226 -5.446  13.889  1.00 98.87 291 A 1 
ATOM 2249 C CD1 . PHE A 1 291 ? -9.375  -5.404  12.767  1.00 98.69 291 A 1 
ATOM 2250 C CD2 . PHE A 1 291 ? -11.146 -4.405  14.102  1.00 98.68 291 A 1 
ATOM 2251 C CE1 . PHE A 1 291 ? -9.448  -4.332  11.866  1.00 98.61 291 A 1 
ATOM 2252 C CE2 . PHE A 1 291 ? -11.224 -3.334  13.195  1.00 98.58 291 A 1 
ATOM 2253 C CZ  . PHE A 1 291 ? -10.374 -3.299  12.075  1.00 98.70 291 A 1 
ATOM 2254 N N   . ALA A 1 292 ? -9.989  -9.862  14.647  1.00 98.71 292 A 1 
ATOM 2255 C CA  . ALA A 1 292 ? -9.497  -11.081 15.288  1.00 98.60 292 A 1 
ATOM 2256 C C   . ALA A 1 292 ? -8.636  -10.797 16.534  1.00 98.51 292 A 1 
ATOM 2257 O O   . ALA A 1 292 ? -8.480  -11.679 17.372  1.00 97.72 292 A 1 
ATOM 2258 C CB  . ALA A 1 292 ? -8.724  -11.892 14.241  1.00 98.41 292 A 1 
ATOM 2259 N N   . SER A 1 293 ? -8.108  -9.577  16.667  1.00 98.25 293 A 1 
ATOM 2260 C CA  . SER A 1 293 ? -7.398  -9.094  17.859  1.00 97.99 293 A 1 
ATOM 2261 C C   . SER A 1 293 ? -8.318  -8.821  19.057  1.00 98.08 293 A 1 
ATOM 2262 O O   . SER A 1 293 ? -7.825  -8.612  20.156  1.00 97.41 293 A 1 
ATOM 2263 C CB  . SER A 1 293 ? -6.622  -7.816  17.510  1.00 97.63 293 A 1 
ATOM 2264 O OG  . SER A 1 293 ? -7.504  -6.818  17.020  1.00 97.20 293 A 1 
ATOM 2265 N N   . GLY A 1 294 ? -9.638  -8.797  18.863  1.00 98.09 294 A 1 
ATOM 2266 C CA  . GLY A 1 294 ? -10.628 -8.416  19.875  1.00 98.09 294 A 1 
ATOM 2267 C C   . GLY A 1 294 ? -11.090 -6.960  19.792  1.00 98.46 294 A 1 
ATOM 2268 O O   . GLY A 1 294 ? -12.129 -6.631  20.360  1.00 97.87 294 A 1 
ATOM 2269 N N   . ALA A 1 295 ? -10.384 -6.097  19.049  1.00 98.62 295 A 1 
ATOM 2270 C CA  . ALA A 1 295 ? -10.820 -4.723  18.825  1.00 98.75 295 A 1 
ATOM 2271 C C   . ALA A 1 295 ? -12.116 -4.671  17.994  1.00 98.82 295 A 1 
ATOM 2272 O O   . ALA A 1 295 ? -12.357 -5.511  17.124  1.00 98.70 295 A 1 
ATOM 2273 C CB  . ALA A 1 295 ? -9.684  -3.923  18.173  1.00 98.65 295 A 1 
ATOM 2274 N N   . VAL A 1 296 ? -12.939 -3.645  18.235  1.00 98.87 296 A 1 
ATOM 2275 C CA  . VAL A 1 296 ? -14.174 -3.383  17.479  1.00 98.89 296 A 1 
ATOM 2276 C C   . VAL A 1 296 ? -14.028 -2.082  16.707  1.00 98.91 296 A 1 
ATOM 2277 O O   . VAL A 1 296 ? -13.803 -1.023  17.286  1.00 98.76 296 A 1 
ATOM 2278 C CB  . VAL A 1 296 ? -15.407 -3.359  18.397  1.00 98.67 296 A 1 
ATOM 2279 C CG1 . VAL A 1 296 ? -16.692 -3.138  17.581  1.00 96.31 296 A 1 
ATOM 2280 C CG2 . VAL A 1 296 ? -15.560 -4.682  19.158  1.00 96.11 296 A 1 
ATOM 2281 N N   . GLY A 1 297 ? -14.168 -2.142  15.390  1.00 98.83 297 A 1 
ATOM 2282 C CA  . GLY A 1 297 ? -14.106 -0.975  14.519  1.00 98.82 297 A 1 
ATOM 2283 C C   . GLY A 1 297 ? -15.475 -0.542  14.018  1.00 98.89 297 A 1 
ATOM 2284 O O   . GLY A 1 297 ? -16.334 -1.376  13.741  1.00 98.76 297 A 1 
ATOM 2285 N N   . THR A 1 298 ? -15.652 0.754   13.818  1.00 98.87 298 A 1 
ATOM 2286 C CA  . THR A 1 298 ? -16.756 1.309   13.025  1.00 98.85 298 A 1 
ATOM 2287 C C   . THR A 1 298 ? -16.206 2.002   11.788  1.00 98.88 298 A 1 
ATOM 2288 O O   . THR A 1 298 ? -15.149 2.627   11.837  1.00 98.75 298 A 1 
ATOM 2289 C CB  . THR A 1 298 ? -17.649 2.260   13.834  1.00 98.59 298 A 1 
ATOM 2290 O OG1 . THR A 1 298 ? -16.907 3.339   14.344  1.00 93.43 298 A 1 
ATOM 2291 C CG2 . THR A 1 298 ? -18.309 1.558   15.016  1.00 91.15 298 A 1 
ATOM 2292 N N   . ILE A 1 299 ? -16.896 1.890   10.663  1.00 98.89 299 A 1 
ATOM 2293 C CA  . ILE A 1 299 ? -16.549 2.586   9.425   1.00 98.91 299 A 1 
ATOM 2294 C C   . ILE A 1 299 ? -17.798 3.204   8.812   1.00 98.91 299 A 1 
ATOM 2295 O O   . ILE A 1 299 ? -18.811 2.532   8.654   1.00 98.81 299 A 1 
ATOM 2296 C CB  . ILE A 1 299 ? -15.770 1.677   8.449   1.00 98.84 299 A 1 
ATOM 2297 C CG1 . ILE A 1 299 ? -15.344 2.478   7.197   1.00 98.49 299 A 1 
ATOM 2298 C CG2 . ILE A 1 299 ? -16.544 0.401   8.060   1.00 98.30 299 A 1 
ATOM 2299 C CD1 . ILE A 1 299 ? -14.304 1.766   6.324   1.00 97.60 299 A 1 
ATOM 2300 N N   . VAL A 1 300 ? -17.713 4.479   8.444   1.00 98.86 300 A 1 
ATOM 2301 C CA  . VAL A 1 300 ? -18.759 5.168   7.684   1.00 98.85 300 A 1 
ATOM 2302 C C   . VAL A 1 300 ? -18.157 5.708   6.400   1.00 98.86 300 A 1 
ATOM 2303 O O   . VAL A 1 300 ? -17.177 6.451   6.428   1.00 98.74 300 A 1 
ATOM 2304 C CB  . VAL A 1 300 ? -19.450 6.276   8.500   1.00 98.69 300 A 1 
ATOM 2305 C CG1 . VAL A 1 300 ? -20.627 6.863   7.708   1.00 97.12 300 A 1 
ATOM 2306 C CG2 . VAL A 1 300 ? -20.003 5.742   9.826   1.00 97.33 300 A 1 
ATOM 2307 N N   . THR A 1 301 ? -18.754 5.353   5.265   1.00 98.84 301 A 1 
ATOM 2308 C CA  . THR A 1 301 ? -18.400 5.918   3.958   1.00 98.84 301 A 1 
ATOM 2309 C C   . THR A 1 301 ? -19.646 6.514   3.317   1.00 98.85 301 A 1 
ATOM 2310 O O   . THR A 1 301 ? -20.675 5.848   3.222   1.00 98.75 301 A 1 
ATOM 2311 C CB  . THR A 1 301 ? -17.720 4.901   3.029   1.00 98.73 301 A 1 
ATOM 2312 O OG1 . THR A 1 301 ? -18.567 3.816   2.754   1.00 97.49 301 A 1 
ATOM 2313 C CG2 . THR A 1 301 ? -16.432 4.331   3.616   1.00 97.16 301 A 1 
ATOM 2314 N N   . SER A 1 302 ? -19.576 7.777   2.896   1.00 98.80 302 A 1 
ATOM 2315 C CA  . SER A 1 302 ? -20.751 8.473   2.369   1.00 98.78 302 A 1 
ATOM 2316 C C   . SER A 1 302 ? -20.420 9.487   1.281   1.00 98.73 302 A 1 
ATOM 2317 O O   . SER A 1 302 ? -19.449 10.237  1.385   1.00 98.45 302 A 1 
ATOM 2318 C CB  . SER A 1 302 ? -21.498 9.158   3.511   1.00 98.64 302 A 1 
ATOM 2319 O OG  . SER A 1 302 ? -22.731 9.666   3.055   1.00 97.73 302 A 1 
ATOM 2320 N N   . PHE A 1 303 ? -21.279 9.536   0.262   1.00 98.50 303 A 1 
ATOM 2321 C CA  . PHE A 1 303 ? -21.352 10.605  -0.737  1.00 98.25 303 A 1 
ATOM 2322 C C   . PHE A 1 303 ? -22.527 11.573  -0.492  1.00 97.92 303 A 1 
ATOM 2323 O O   . PHE A 1 303 ? -22.825 12.416  -1.342  1.00 96.72 303 A 1 
ATOM 2324 C CB  . PHE A 1 303 ? -21.415 9.982   -2.140  1.00 98.06 303 A 1 
ATOM 2325 C CG  . PHE A 1 303 ? -20.148 9.321   -2.664  1.00 98.12 303 A 1 
ATOM 2326 C CD1 . PHE A 1 303 ? -18.870 9.638   -2.161  1.00 97.56 303 A 1 
ATOM 2327 C CD2 . PHE A 1 303 ? -20.259 8.419   -3.740  1.00 97.40 303 A 1 
ATOM 2328 C CE1 . PHE A 1 303 ? -17.716 9.058   -2.721  1.00 97.13 303 A 1 
ATOM 2329 C CE2 . PHE A 1 303 ? -19.107 7.842   -4.305  1.00 96.86 303 A 1 
ATOM 2330 C CZ  . PHE A 1 303 ? -17.836 8.158   -3.797  1.00 97.35 303 A 1 
ATOM 2331 N N   . ASP A 1 304 ? -23.193 11.469  0.653   1.00 98.11 304 A 1 
ATOM 2332 C CA  . ASP A 1 304 ? -24.403 12.239  0.968   1.00 97.72 304 A 1 
ATOM 2333 C C   . ASP A 1 304 ? -24.159 13.381  1.954   1.00 97.45 304 A 1 
ATOM 2334 O O   . ASP A 1 304 ? -24.954 14.317  2.034   1.00 95.86 304 A 1 
ATOM 2335 C CB  . ASP A 1 304 ? -25.475 11.275  1.492   1.00 97.22 304 A 1 
ATOM 2336 C CG  . ASP A 1 304 ? -25.836 10.251  0.424   1.00 96.31 304 A 1 
ATOM 2337 O OD1 . ASP A 1 304 ? -26.235 10.694  -0.673  1.00 93.62 304 A 1 
ATOM 2338 O OD2 . ASP A 1 304 ? -25.690 9.033   0.657   1.00 93.74 304 A 1 
ATOM 2339 N N   . ILE A 1 305 ? -23.036 13.343  2.669   1.00 97.88 305 A 1 
ATOM 2340 C CA  . ILE A 1 305 ? -22.719 14.291  3.733   1.00 97.75 305 A 1 
ATOM 2341 C C   . ILE A 1 305 ? -21.957 15.499  3.172   1.00 97.44 305 A 1 
ATOM 2342 O O   . ILE A 1 305 ? -21.042 15.359  2.372   1.00 96.32 305 A 1 
ATOM 2343 C CB  . ILE A 1 305 ? -21.961 13.561  4.868   1.00 97.26 305 A 1 
ATOM 2344 C CG1 . ILE A 1 305 ? -22.736 12.341  5.422   1.00 94.78 305 A 1 
ATOM 2345 C CG2 . ILE A 1 305 ? -21.603 14.517  6.007   1.00 95.41 305 A 1 
ATOM 2346 C CD1 . ILE A 1 305 ? -24.166 12.625  5.905   1.00 88.56 305 A 1 
ATOM 2347 N N   . TYR A 1 306 ? -22.333 16.705  3.608   1.00 97.10 306 A 1 
ATOM 2348 C CA  . TYR A 1 306 ? -21.647 17.940  3.202   1.00 96.34 306 A 1 
ATOM 2349 C C   . TYR A 1 306 ? -20.367 18.184  4.002   1.00 95.71 306 A 1 
ATOM 2350 O O   . TYR A 1 306 ? -19.329 18.489  3.425   1.00 91.55 306 A 1 
ATOM 2351 C CB  . TYR A 1 306 ? -22.596 19.139  3.337   1.00 95.59 306 A 1 
ATOM 2352 C CG  . TYR A 1 306 ? -23.566 19.267  2.180   1.00 95.22 306 A 1 
ATOM 2353 C CD1 . TYR A 1 306 ? -23.185 19.990  1.035   1.00 92.15 306 A 1 
ATOM 2354 C CD2 . TYR A 1 306 ? -24.839 18.672  2.244   1.00 92.55 306 A 1 
ATOM 2355 C CE1 . TYR A 1 306 ? -24.073 20.120  -0.048  1.00 90.95 306 A 1 
ATOM 2356 C CE2 . TYR A 1 306 ? -25.731 18.795  1.160   1.00 90.84 306 A 1 
ATOM 2357 C CZ  . TYR A 1 306 ? -25.349 19.520  0.013   1.00 91.98 306 A 1 
ATOM 2358 O OH  . TYR A 1 306 ? -26.208 19.640  -1.034  1.00 89.90 306 A 1 
ATOM 2359 N N   . SER A 1 307 ? -20.442 18.056  5.337   1.00 96.02 307 A 1 
ATOM 2360 C CA  . SER A 1 307 ? -19.324 18.319  6.241   1.00 95.73 307 A 1 
ATOM 2361 C C   . SER A 1 307 ? -19.464 17.532  7.539   1.00 96.46 307 A 1 
ATOM 2362 O O   . SER A 1 307 ? -20.571 17.218  7.974   1.00 95.27 307 A 1 
ATOM 2363 C CB  . SER A 1 307 ? -19.225 19.819  6.547   1.00 93.47 307 A 1 
ATOM 2364 O OG  . SER A 1 307 ? -20.427 20.303  7.115   1.00 84.34 307 A 1 
ATOM 2365 N N   . HIS A 1 308 ? -18.323 17.237  8.171   1.00 96.49 308 A 1 
ATOM 2366 C CA  . HIS A 1 308 ? -18.250 16.607  9.487   1.00 97.01 308 A 1 
ATOM 2367 C C   . HIS A 1 308 ? -16.939 16.982  10.186  1.00 97.10 308 A 1 
ATOM 2368 O O   . HIS A 1 308 ? -16.012 17.488  9.557   1.00 96.28 308 A 1 
ATOM 2369 C CB  . HIS A 1 308 ? -18.381 15.084  9.342   1.00 96.66 308 A 1 
ATOM 2370 C CG  . HIS A 1 308 ? -17.198 14.436  8.662   1.00 96.54 308 A 1 
ATOM 2371 N ND1 . HIS A 1 308 ? -16.076 13.927  9.279   1.00 90.58 308 A 1 
ATOM 2372 C CD2 . HIS A 1 308 ? -17.029 14.245  7.316   1.00 92.39 308 A 1 
ATOM 2373 C CE1 . HIS A 1 308 ? -15.257 13.436  8.332   1.00 91.51 308 A 1 
ATOM 2374 N NE2 . HIS A 1 308 ? -15.799 13.614  7.122   1.00 92.40 308 A 1 
ATOM 2375 N N   . THR A 1 309 ? -16.841 16.702  11.486  1.00 97.28 309 A 1 
ATOM 2376 C CA  . THR A 1 309 ? -15.640 16.942  12.309  1.00 96.73 309 A 1 
ATOM 2377 C C   . THR A 1 309 ? -14.950 15.653  12.759  1.00 96.69 309 A 1 
ATOM 2378 O O   . THR A 1 309 ? -14.015 15.705  13.554  1.00 95.38 309 A 1 
ATOM 2379 C CB  . THR A 1 309 ? -15.994 17.795  13.536  1.00 96.20 309 A 1 
ATOM 2380 O OG1 . THR A 1 309 ? -17.027 17.167  14.261  1.00 94.61 309 A 1 
ATOM 2381 C CG2 . THR A 1 309 ? -16.491 19.188  13.142  1.00 92.85 309 A 1 
ATOM 2382 N N   . LEU A 1 310 ? -15.411 14.495  12.290  1.00 97.37 310 A 1 
ATOM 2383 C CA  . LEU A 1 310 ? -14.821 13.205  12.649  1.00 97.20 310 A 1 
ATOM 2384 C C   . LEU A 1 310 ? -13.427 13.054  12.018  1.00 97.02 310 A 1 
ATOM 2385 O O   . LEU A 1 310 ? -13.194 13.560  10.916  1.00 96.11 310 A 1 
ATOM 2386 C CB  . LEU A 1 310 ? -15.745 12.048  12.233  1.00 96.91 310 A 1 
ATOM 2387 C CG  . LEU A 1 310 ? -17.124 12.037  12.917  1.00 95.93 310 A 1 
ATOM 2388 C CD1 . LEU A 1 310 ? -17.960 10.884  12.364  1.00 93.92 310 A 1 
ATOM 2389 C CD2 . LEU A 1 310 ? -17.024 11.862  14.435  1.00 93.38 310 A 1 
ATOM 2390 N N   . PRO A 1 311 ? -12.492 12.365  12.693  1.00 96.84 311 A 1 
ATOM 2391 C CA  . PRO A 1 311 ? -11.186 12.043  12.132  1.00 96.42 311 A 1 
ATOM 2392 C C   . PRO A 1 311 ? -11.317 11.064  10.961  1.00 97.47 311 A 1 
ATOM 2393 O O   . PRO A 1 311 ? -12.289 10.311  10.876  1.00 97.23 311 A 1 
ATOM 2394 C CB  . PRO A 1 311 ? -10.403 11.435  13.297  1.00 94.88 311 A 1 
ATOM 2395 C CG  . PRO A 1 311 ? -11.501 10.745  14.108  1.00 93.40 311 A 1 
ATOM 2396 C CD  . PRO A 1 311 ? -12.670 11.707  13.980  1.00 95.59 311 A 1 
ATOM 2397 N N   . PHE A 1 312 ? -10.301 11.018  10.099  1.00 98.11 312 A 1 
ATOM 2398 C CA  . PHE A 1 312 ? -10.224 9.977   9.062   1.00 98.39 312 A 1 
ATOM 2399 C C   . PHE A 1 312 ? -10.253 8.579   9.684   1.00 98.63 312 A 1 
ATOM 2400 O O   . PHE A 1 312 ? -11.117 7.770   9.366   1.00 98.46 312 A 1 
ATOM 2401 C CB  . PHE A 1 312 ? -8.944  10.153  8.238   1.00 98.14 312 A 1 
ATOM 2402 C CG  . PHE A 1 312 ? -8.880  11.433  7.440   1.00 97.86 312 A 1 
ATOM 2403 C CD1 . PHE A 1 312 ? -9.738  11.612  6.338   1.00 96.49 312 A 1 
ATOM 2404 C CD2 . PHE A 1 312 ? -7.958  12.436  7.781   1.00 96.59 312 A 1 
ATOM 2405 C CE1 . PHE A 1 312 ? -9.678  12.794  5.581   1.00 95.56 312 A 1 
ATOM 2406 C CE2 . PHE A 1 312 ? -7.896  13.619  7.021   1.00 95.55 312 A 1 
ATOM 2407 C CZ  . PHE A 1 312 ? -8.757  13.799  5.920   1.00 95.82 312 A 1 
ATOM 2408 N N   . ILE A 1 313 ? -9.323  8.317   10.608  1.00 98.70 313 A 1 
ATOM 2409 C CA  . ILE A 1 313 ? -9.309  7.119   11.447  1.00 98.79 313 A 1 
ATOM 2410 C C   . ILE A 1 313 ? -8.844  7.536   12.841  1.00 98.78 313 A 1 
ATOM 2411 O O   . ILE A 1 313 ? -7.873  8.276   12.986  1.00 98.60 313 A 1 
ATOM 2412 C CB  . ILE A 1 313 ? -8.407  6.007   10.849  1.00 98.75 313 A 1 
ATOM 2413 C CG1 . ILE A 1 313 ? -8.900  5.535   9.463   1.00 98.50 313 A 1 
ATOM 2414 C CG2 . ILE A 1 313 ? -8.297  4.811   11.812  1.00 98.54 313 A 1 
ATOM 2415 C CD1 . ILE A 1 313 ? -7.930  4.593   8.722   1.00 98.03 313 A 1 
ATOM 2416 N N   . GLU A 1 314 ? -9.507  7.037   13.877  1.00 98.77 314 A 1 
ATOM 2417 C CA  . GLU A 1 314 ? -9.070  7.167   15.266  1.00 98.78 314 A 1 
ATOM 2418 C C   . GLU A 1 314 ? -9.075  5.785   15.922  1.00 98.83 314 A 1 
ATOM 2419 O O   . GLU A 1 314 ? -10.028 5.020   15.766  1.00 98.70 314 A 1 
ATOM 2420 C CB  . GLU A 1 314 ? -9.952  8.198   15.982  1.00 98.52 314 A 1 
ATOM 2421 C CG  . GLU A 1 314 ? -9.367  8.686   17.310  1.00 96.93 314 A 1 
ATOM 2422 C CD  . GLU A 1 314 ? -10.123 9.926   17.811  1.00 97.23 314 A 1 
ATOM 2423 O OE1 . GLU A 1 314 ? -9.558  11.046  17.718  1.00 92.78 314 A 1 
ATOM 2424 O OE2 . GLU A 1 314 ? -11.276 9.789   18.252  1.00 94.00 314 A 1 
ATOM 2425 N N   . ILE A 1 315 ? -7.977  5.436   16.606  1.00 98.84 315 A 1 
ATOM 2426 C CA  . ILE A 1 315 ? -7.792  4.156   17.295  1.00 98.86 315 A 1 
ATOM 2427 C C   . ILE A 1 315 ? -7.713  4.425   18.792  1.00 98.84 315 A 1 
ATOM 2428 O O   . ILE A 1 315 ? -6.898  5.238   19.236  1.00 98.73 315 A 1 
ATOM 2429 C CB  . ILE A 1 315 ? -6.551  3.396   16.770  1.00 98.80 315 A 1 
ATOM 2430 C CG1 . ILE A 1 315 ? -6.694  3.130   15.255  1.00 98.18 315 A 1 
ATOM 2431 C CG2 . ILE A 1 315 ? -6.359  2.078   17.547  1.00 98.63 315 A 1 
ATOM 2432 C CD1 . ILE A 1 315 ? -5.485  2.440   14.614  1.00 96.13 315 A 1 
ATOM 2433 N N   . TYR A 1 316 ? -8.536  3.732   19.553  1.00 98.83 316 A 1 
ATOM 2434 C CA  . TYR A 1 316 ? -8.652  3.838   21.000  1.00 98.83 316 A 1 
ATOM 2435 C C   . TYR A 1 316 ? -7.978  2.630   21.638  1.00 98.85 316 A 1 
ATOM 2436 O O   . TYR A 1 316 ? -8.332  1.489   21.336  1.00 98.66 316 A 1 
ATOM 2437 C CB  . TYR A 1 316 ? -10.129 3.938   21.395  1.00 98.74 316 A 1 
ATOM 2438 C CG  . TYR A 1 316 ? -10.920 4.941   20.571  1.00 98.68 316 A 1 
ATOM 2439 C CD1 . TYR A 1 316 ? -10.773 6.318   20.806  1.00 98.07 316 A 1 
ATOM 2440 C CD2 . TYR A 1 316 ? -11.762 4.497   19.530  1.00 98.28 316 A 1 
ATOM 2441 C CE1 . TYR A 1 316 ? -11.458 7.252   20.005  1.00 97.80 316 A 1 
ATOM 2442 C CE2 . TYR A 1 316 ? -12.449 5.426   18.726  1.00 97.82 316 A 1 
ATOM 2443 C CZ  . TYR A 1 316 ? -12.292 6.807   18.963  1.00 98.06 316 A 1 
ATOM 2444 O OH  . TYR A 1 316 ? -12.936 7.705   18.171  1.00 97.39 316 A 1 
ATOM 2445 N N   . GLY A 1 317 ? -6.993  2.871   22.501  1.00 98.63 317 A 1 
ATOM 2446 C CA  . GLY A 1 317 ? -6.307  1.856   23.290  1.00 98.58 317 A 1 
ATOM 2447 C C   . GLY A 1 317 ? -6.570  2.005   24.783  1.00 98.62 317 A 1 
ATOM 2448 O O   . GLY A 1 317 ? -7.171  2.982   25.233  1.00 98.39 317 A 1 
ATOM 2449 N N   . THR A 1 318 ? -6.084  1.052   25.567  1.00 98.49 318 A 1 
ATOM 2450 C CA  . THR A 1 318 ? -6.207  1.058   27.036  1.00 98.41 318 A 1 
ATOM 2451 C C   . THR A 1 318 ? -5.444  2.204   27.713  1.00 98.29 318 A 1 
ATOM 2452 O O   . THR A 1 318 ? -5.756  2.541   28.851  1.00 97.68 318 A 1 
ATOM 2453 C CB  . THR A 1 318 ? -5.726  -0.273  27.632  1.00 98.38 318 A 1 
ATOM 2454 O OG1 . THR A 1 318 ? -4.419  -0.569  27.199  1.00 97.91 318 A 1 
ATOM 2455 C CG2 . THR A 1 318 ? -6.620  -1.445  27.218  1.00 97.56 318 A 1 
ATOM 2456 N N   . GLU A 1 319 ? -4.473  2.817   27.027  1.00 97.57 319 A 1 
ATOM 2457 C CA  . GLU A 1 319 ? -3.602  3.872   27.572  1.00 97.41 319 A 1 
ATOM 2458 C C   . GLU A 1 319 ? -3.612  5.172   26.750  1.00 97.48 319 A 1 
ATOM 2459 O O   . GLU A 1 319 ? -2.851  6.103   27.028  1.00 95.82 319 A 1 
ATOM 2460 C CB  . GLU A 1 319 ? -2.169  3.345   27.715  1.00 97.08 319 A 1 
ATOM 2461 C CG  . GLU A 1 319 ? -2.041  2.146   28.660  1.00 96.25 319 A 1 
ATOM 2462 C CD  . GLU A 1 319 ? -0.572  1.778   28.932  1.00 94.54 319 A 1 
ATOM 2463 O OE1 . GLU A 1 319 ? -0.358  0.699   29.519  1.00 88.21 319 A 1 
ATOM 2464 O OE2 . GLU A 1 319 ? 0.325   2.594   28.591  1.00 88.34 319 A 1 
ATOM 2465 N N   . GLY A 1 320 ? -4.447  5.270   25.730  1.00 97.78 320 A 1 
ATOM 2466 C CA  . GLY A 1 320 ? -4.499  6.476   24.916  1.00 97.97 320 A 1 
ATOM 2467 C C   . GLY A 1 320 ? -5.251  6.322   23.604  1.00 98.41 320 A 1 
ATOM 2468 O O   . GLY A 1 320 ? -5.818  5.275   23.291  1.00 98.22 320 A 1 
ATOM 2469 N N   . THR A 1 321 ? -5.233  7.399   22.827  1.00 98.52 321 A 1 
ATOM 2470 C CA  . THR A 1 321 ? -5.909  7.494   21.534  1.00 98.59 321 A 1 
ATOM 2471 C C   . THR A 1 321 ? -4.946  7.982   20.462  1.00 98.59 321 A 1 
ATOM 2472 O O   . THR A 1 321 ? -4.174  8.915   20.681  1.00 98.38 321 A 1 
ATOM 2473 C CB  . THR A 1 321 ? -7.125  8.420   21.629  1.00 98.40 321 A 1 
ATOM 2474 O OG1 . THR A 1 321 ? -8.030  7.931   22.592  1.00 96.62 321 A 1 
ATOM 2475 C CG2 . THR A 1 321 ? -7.892  8.519   20.315  1.00 96.82 321 A 1 
ATOM 2476 N N   . LEU A 1 322 ? -5.012  7.379   19.283  1.00 98.65 322 A 1 
ATOM 2477 C CA  . LEU A 1 322 ? -4.205  7.713   18.116  1.00 98.67 322 A 1 
ATOM 2478 C C   . LEU A 1 322 ? -5.102  8.188   16.970  1.00 98.75 322 A 1 
ATOM 2479 O O   . LEU A 1 322 ? -5.928  7.423   16.472  1.00 98.57 322 A 1 
ATOM 2480 C CB  . LEU A 1 322 ? -3.388  6.466   17.738  1.00 98.40 322 A 1 
ATOM 2481 C CG  . LEU A 1 322 ? -2.494  6.622   16.497  1.00 97.48 322 A 1 
ATOM 2482 C CD1 . LEU A 1 322 ? -1.363  7.621   16.732  1.00 96.11 322 A 1 
ATOM 2483 C CD2 . LEU A 1 322 ? -1.868  5.266   16.167  1.00 96.19 322 A 1 
ATOM 2484 N N   . LYS A 1 323 ? -4.893  9.425   16.509  1.00 98.66 323 A 1 
ATOM 2485 C CA  . LYS A 1 323 ? -5.455  9.932   15.250  1.00 98.63 323 A 1 
ATOM 2486 C C   . LYS A 1 323 ? -4.526  9.562   14.103  1.00 98.67 323 A 1 
ATOM 2487 O O   . LYS A 1 323 ? -3.389  10.038  14.028  1.00 98.42 323 A 1 
ATOM 2488 C CB  . LYS A 1 323 ? -5.694  11.444  15.291  1.00 98.33 323 A 1 
ATOM 2489 C CG  . LYS A 1 323 ? -6.764  11.820  16.319  1.00 94.92 323 A 1 
ATOM 2490 C CD  . LYS A 1 323 ? -7.065  13.324  16.294  1.00 93.06 323 A 1 
ATOM 2491 C CE  . LYS A 1 323 ? -8.148  13.594  17.341  1.00 85.82 323 A 1 
ATOM 2492 N NZ  . LYS A 1 323 ? -8.459  15.032  17.492  1.00 79.23 323 A 1 
ATOM 2493 N N   . VAL A 1 324 ? -5.025  8.714   13.228  1.00 98.69 324 A 1 
ATOM 2494 C CA  . VAL A 1 324 ? -4.345  8.238   12.026  1.00 98.72 324 A 1 
ATOM 2495 C C   . VAL A 1 324 ? -4.614  9.241   10.892  1.00 98.69 324 A 1 
ATOM 2496 O O   . VAL A 1 324 ? -5.752  9.700   10.752  1.00 98.50 324 A 1 
ATOM 2497 C CB  . VAL A 1 324 ? -4.839  6.820   11.683  1.00 98.64 324 A 1 
ATOM 2498 C CG1 . VAL A 1 324 ? -4.109  6.214   10.491  1.00 98.17 324 A 1 
ATOM 2499 C CG2 . VAL A 1 324 ? -4.683  5.849   12.863  1.00 98.18 324 A 1 
ATOM 2500 N N   . PRO A 1 325 ? -3.590  9.617   10.098  1.00 98.69 325 A 1 
ATOM 2501 C CA  . PRO A 1 325 ? -3.767  10.540  8.975   1.00 98.62 325 A 1 
ATOM 2502 C C   . PRO A 1 325 ? -4.663  9.958   7.875   1.00 98.60 325 A 1 
ATOM 2503 O O   . PRO A 1 325 ? -5.030  8.784   7.920   1.00 98.38 325 A 1 
ATOM 2504 C CB  . PRO A 1 325 ? -2.352  10.822  8.463   1.00 98.43 325 A 1 
ATOM 2505 C CG  . PRO A 1 325 ? -1.596  9.548   8.811   1.00 97.65 325 A 1 
ATOM 2506 C CD  . PRO A 1 325 ? -2.212  9.153   10.145  1.00 98.55 325 A 1 
ATOM 2507 N N   . ASP A 1 326 ? -4.992  10.775  6.871   1.00 98.53 326 A 1 
ATOM 2508 C CA  . ASP A 1 326 ? -5.772  10.327  5.711   1.00 98.48 326 A 1 
ATOM 2509 C C   . ASP A 1 326 ? -5.128  9.081   5.074   1.00 98.55 326 A 1 
ATOM 2510 O O   . ASP A 1 326 ? -4.016  9.172   4.543   1.00 98.29 326 A 1 
ATOM 2511 C CB  . ASP A 1 326 ? -5.902  11.469  4.685   1.00 98.10 326 A 1 
ATOM 2512 C CG  . ASP A 1 326 ? -6.769  11.111  3.462   1.00 97.44 326 A 1 
ATOM 2513 O OD1 . ASP A 1 326 ? -7.164  9.931   3.310   1.00 96.26 326 A 1 
ATOM 2514 O OD2 . ASP A 1 326 ? -7.027  12.026  2.654   1.00 95.35 326 A 1 
ATOM 2515 N N   . PRO A 1 327 ? -5.798  7.911   5.096   1.00 98.65 327 A 1 
ATOM 2516 C CA  . PRO A 1 327 ? -5.229  6.678   4.565   1.00 98.66 327 A 1 
ATOM 2517 C C   . PRO A 1 327 ? -5.113  6.658   3.037   1.00 98.59 327 A 1 
ATOM 2518 O O   . PRO A 1 327 ? -4.468  5.763   2.494   1.00 97.75 327 A 1 
ATOM 2519 C CB  . PRO A 1 327 ? -6.151  5.571   5.083   1.00 98.44 327 A 1 
ATOM 2520 C CG  . PRO A 1 327 ? -7.504  6.268   5.145   1.00 97.60 327 A 1 
ATOM 2521 C CD  . PRO A 1 327 ? -7.139  7.674   5.607   1.00 98.57 327 A 1 
ATOM 2522 N N   . ASN A 1 328 ? -5.692  7.634   2.332   1.00 98.32 328 A 1 
ATOM 2523 C CA  . ASN A 1 328 ? -5.480  7.846   0.897   1.00 98.15 328 A 1 
ATOM 2524 C C   . ASN A 1 328 ? -4.121  8.513   0.587   1.00 98.16 328 A 1 
ATOM 2525 O O   . ASN A 1 328 ? -3.718  8.612   -0.575  1.00 96.90 328 A 1 
ATOM 2526 C CB  . ASN A 1 328 ? -6.669  8.669   0.380   1.00 97.31 328 A 1 
ATOM 2527 C CG  . ASN A 1 328 ? -6.703  8.819   -1.128  1.00 91.63 328 A 1 
ATOM 2528 O OD1 . ASN A 1 328 ? -6.428  7.914   -1.896  1.00 82.46 328 A 1 
ATOM 2529 N ND2 . ASN A 1 328 ? -7.059  9.982   -1.613  1.00 83.31 328 A 1 
ATOM 2530 N N   . THR A 1 329 ? -3.401  8.963   1.616   1.00 97.76 329 A 1 
ATOM 2531 C CA  . THR A 1 329 ? -2.101  9.638   1.497   1.00 97.79 329 A 1 
ATOM 2532 C C   . THR A 1 329 ? -0.991  8.854   2.204   1.00 98.09 329 A 1 
ATOM 2533 O O   . THR A 1 329 ? -1.244  7.915   2.959   1.00 97.60 329 A 1 
ATOM 2534 C CB  . THR A 1 329 ? -2.164  11.085  2.011   1.00 97.26 329 A 1 
ATOM 2535 O OG1 . THR A 1 329 ? -2.219  11.112  3.416   1.00 94.93 329 A 1 
ATOM 2536 C CG2 . THR A 1 329 ? -3.339  11.887  1.456   1.00 93.18 329 A 1 
ATOM 2537 N N   . PHE A 1 330 ? 0.258   9.231   1.962   1.00 98.04 330 A 1 
ATOM 2538 C CA  . PHE A 1 330 ? 1.436   8.587   2.549   1.00 98.16 330 A 1 
ATOM 2539 C C   . PHE A 1 330 ? 1.960   9.302   3.804   1.00 98.18 330 A 1 
ATOM 2540 O O   . PHE A 1 330 ? 2.731   8.721   4.572   1.00 97.28 330 A 1 
ATOM 2541 C CB  . PHE A 1 330 ? 2.527   8.491   1.477   1.00 98.08 330 A 1 
ATOM 2542 C CG  . PHE A 1 330 ? 2.218   7.517   0.353   1.00 98.33 330 A 1 
ATOM 2543 C CD1 . PHE A 1 330 ? 2.757   6.217   0.391   1.00 97.65 330 A 1 
ATOM 2544 C CD2 . PHE A 1 330 ? 1.404   7.901   -0.726  1.00 97.72 330 A 1 
ATOM 2545 C CE1 . PHE A 1 330 ? 2.486   5.308   -0.645  1.00 97.50 330 A 1 
ATOM 2546 C CE2 . PHE A 1 330 ? 1.125   6.987   -1.761  1.00 97.36 330 A 1 
ATOM 2547 C CZ  . PHE A 1 330 ? 1.670   5.691   -1.721  1.00 98.06 330 A 1 
ATOM 2548 N N   . GLY A 1 331 ? 1.563   10.561  4.014   1.00 97.41 331 A 1 
ATOM 2549 C CA  . GLY A 1 331 ? 2.103   11.459  5.025   1.00 97.29 331 A 1 
ATOM 2550 C C   . GLY A 1 331 ? 1.310   11.524  6.330   1.00 97.56 331 A 1 
ATOM 2551 O O   . GLY A 1 331 ? 0.551   10.622  6.696   1.00 96.51 331 A 1 
ATOM 2552 N N   . GLY A 1 332 ? 1.528   12.633  7.048   1.00 95.95 332 A 1 
ATOM 2553 C CA  . GLY A 1 332 ? 0.876   12.938  8.319   1.00 95.74 332 A 1 
ATOM 2554 C C   . GLY A 1 332 ? -0.342  13.864  8.194   1.00 96.43 332 A 1 
ATOM 2555 O O   . GLY A 1 332 ? -0.833  14.096  7.091   1.00 94.98 332 A 1 
ATOM 2556 N N   . PRO A 1 333 ? -0.772  14.468  9.303   1.00 96.97 333 A 1 
ATOM 2557 C CA  . PRO A 1 333 ? -0.163  14.380  10.633  1.00 97.25 333 A 1 
ATOM 2558 C C   . PRO A 1 333 ? -0.562  13.109  11.405  1.00 97.90 333 A 1 
ATOM 2559 O O   . PRO A 1 333 ? -1.693  12.647  11.301  1.00 97.36 333 A 1 
ATOM 2560 C CB  . PRO A 1 333 ? -0.633  15.641  11.354  1.00 96.21 333 A 1 
ATOM 2561 C CG  . PRO A 1 333 ? -2.020  15.897  10.754  1.00 95.45 333 A 1 
ATOM 2562 C CD  . PRO A 1 333 ? -1.858  15.433  9.305   1.00 96.88 333 A 1 
ATOM 2563 N N   . VAL A 1 334 ? 0.357   12.603  12.240  1.00 97.34 334 A 1 
ATOM 2564 C CA  . VAL A 1 334 ? 0.073   11.600  13.278  1.00 97.76 334 A 1 
ATOM 2565 C C   . VAL A 1 334 ? -0.092  12.328  14.606  1.00 97.79 334 A 1 
ATOM 2566 O O   . VAL A 1 334 ? 0.757   13.148  14.963  1.00 97.47 334 A 1 
ATOM 2567 C CB  . VAL A 1 334 ? 1.195   10.548  13.360  1.00 97.75 334 A 1 
ATOM 2568 C CG1 . VAL A 1 334 ? 0.941   9.530   14.477  1.00 96.81 334 A 1 
ATOM 2569 C CG2 . VAL A 1 334 ? 1.324   9.787   12.035  1.00 96.50 334 A 1 
ATOM 2570 N N   . ILE A 1 335 ? -1.176  12.066  15.327  1.00 98.13 335 A 1 
ATOM 2571 C CA  . ILE A 1 335 ? -1.508  12.782  16.560  1.00 98.21 335 A 1 
ATOM 2572 C C   . ILE A 1 335 ? -1.904  11.766  17.631  1.00 98.35 335 A 1 
ATOM 2573 O O   . ILE A 1 335 ? -2.711  10.880  17.373  1.00 98.07 335 A 1 
ATOM 2574 C CB  . ILE A 1 335 ? -2.616  13.832  16.321  1.00 97.74 335 A 1 
ATOM 2575 C CG1 . ILE A 1 335 ? -2.284  14.788  15.147  1.00 95.82 335 A 1 
ATOM 2576 C CG2 . ILE A 1 335 ? -2.856  14.647  17.606  1.00 95.62 335 A 1 
ATOM 2577 C CD1 . ILE A 1 335 ? -3.393  15.794  14.807  1.00 91.44 335 A 1 
ATOM 2578 N N   . VAL A 1 336 ? -1.347  11.899  18.848  1.00 97.71 336 A 1 
ATOM 2579 C CA  . VAL A 1 336 ? -1.624  11.003  19.975  1.00 97.80 336 A 1 
ATOM 2580 C C   . VAL A 1 336 ? -2.042  11.798  21.204  1.00 97.78 336 A 1 
ATOM 2581 O O   . VAL A 1 336 ? -1.590  12.922  21.417  1.00 97.00 336 A 1 
ATOM 2582 C CB  . VAL A 1 336 ? -0.423  10.068  20.237  1.00 96.52 336 A 1 
ATOM 2583 C CG1 . VAL A 1 336 ? 0.787   10.797  20.835  1.00 82.59 336 A 1 
ATOM 2584 C CG2 . VAL A 1 336 ? -0.784  8.896   21.149  1.00 83.68 336 A 1 
ATOM 2585 N N   . ARG A 1 337 ? -2.906  11.215  22.020  1.00 97.82 337 A 1 
ATOM 2586 C CA  . ARG A 1 337 ? -3.225  11.668  23.375  1.00 97.94 337 A 1 
ATOM 2587 C C   . ARG A 1 337 ? -3.175  10.459  24.296  1.00 98.03 337 A 1 
ATOM 2588 O O   . ARG A 1 337 ? -3.776  9.437   23.964  1.00 97.37 337 A 1 
ATOM 2589 C CB  . ARG A 1 337 ? -4.594  12.350  23.373  1.00 97.40 337 A 1 
ATOM 2590 C CG  . ARG A 1 337 ? -4.980  12.874  24.764  1.00 96.18 337 A 1 
ATOM 2591 C CD  . ARG A 1 337 ? -6.307  13.632  24.679  1.00 94.40 337 A 1 
ATOM 2592 N NE  . ARG A 1 337 ? -6.704  14.126  26.002  1.00 89.90 337 A 1 
ATOM 2593 C CZ  . ARG A 1 337 ? -7.787  14.814  26.299  1.00 85.85 337 A 1 
ATOM 2594 N NH1 . ARG A 1 337 ? -8.685  15.119  25.407  1.00 82.42 337 A 1 
ATOM 2595 N NH2 . ARG A 1 337 ? -7.987  15.223  27.514  1.00 80.48 337 A 1 
ATOM 2596 N N   . ARG A 1 338 ? -2.447  10.562  25.419  1.00 97.25 338 A 1 
ATOM 2597 C CA  . ARG A 1 338 ? -2.270  9.448   26.356  1.00 97.16 338 A 1 
ATOM 2598 C C   . ARG A 1 338 ? -3.007  9.703   27.663  1.00 97.08 338 A 1 
ATOM 2599 O O   . ARG A 1 338 ? -3.027  10.831  28.144  1.00 96.07 338 A 1 
ATOM 2600 C CB  . ARG A 1 338 ? -0.786  9.181   26.612  1.00 96.66 338 A 1 
ATOM 2601 C CG  . ARG A 1 338 ? -0.052  8.734   25.336  1.00 94.02 338 A 1 
ATOM 2602 C CD  . ARG A 1 338 ? 1.350   8.203   25.667  1.00 91.79 338 A 1 
ATOM 2603 N NE  . ARG A 1 338 ? 1.284   6.917   26.390  1.00 88.97 338 A 1 
ATOM 2604 C CZ  . ARG A 1 338 ? 2.244   6.333   27.077  1.00 87.38 338 A 1 
ATOM 2605 N NH1 . ARG A 1 338 ? 3.425   6.869   27.206  1.00 80.59 338 A 1 
ATOM 2606 N NH2 . ARG A 1 338 ? 2.029   5.181   27.652  1.00 80.94 338 A 1 
ATOM 2607 N N   . PHE A 1 339 ? -3.553  8.655   28.244  1.00 96.30 339 A 1 
ATOM 2608 C CA  . PHE A 1 339 ? -4.258  8.701   29.524  1.00 95.92 339 A 1 
ATOM 2609 C C   . PHE A 1 339 ? -5.238  9.884   29.607  1.00 95.61 339 A 1 
ATOM 2610 O O   . PHE A 1 339 ? -6.138  10.011  28.762  1.00 91.41 339 A 1 
ATOM 2611 C CB  . PHE A 1 339 ? -3.228  8.652   30.669  1.00 95.21 339 A 1 
ATOM 2612 C CG  . PHE A 1 339 ? -2.265  7.479   30.616  1.00 95.08 339 A 1 
ATOM 2613 C CD1 . PHE A 1 339 ? -2.721  6.189   30.937  1.00 91.33 339 A 1 
ATOM 2614 C CD2 . PHE A 1 339 ? -0.917  7.678   30.262  1.00 92.53 339 A 1 
ATOM 2615 C CE1 . PHE A 1 339 ? -1.834  5.099   30.910  1.00 89.79 339 A 1 
ATOM 2616 C CE2 . PHE A 1 339 ? -0.029  6.588   30.238  1.00 90.20 339 A 1 
ATOM 2617 C CZ  . PHE A 1 339 ? -0.486  5.295   30.567  1.00 91.26 339 A 1 
ATOM 2618 N N   . ASN A 1 340 ? -5.062  10.752  30.592  1.00 96.06 340 A 1 
ATOM 2619 C CA  . ASN A 1 340 ? -5.859  11.954  30.834  1.00 95.40 340 A 1 
ATOM 2620 C C   . ASN A 1 340 ? -5.098  13.245  30.484  1.00 95.82 340 A 1 
ATOM 2621 O O   . ASN A 1 340 ? -5.387  14.286  31.071  1.00 92.52 340 A 1 
ATOM 2622 C CB  . ASN A 1 340 ? -6.340  11.950  32.296  1.00 93.61 340 A 1 
ATOM 2623 C CG  . ASN A 1 340 ? -7.237  10.774  32.634  1.00 90.09 340 A 1 
ATOM 2624 O OD1 . ASN A 1 340 ? -8.082  10.340  31.873  1.00 82.37 340 A 1 
ATOM 2625 N ND2 . ASN A 1 340 ? -7.085  10.216  33.811  1.00 82.81 340 A 1 
ATOM 2626 N N   . ASP A 1 341 ? -4.116  13.189  29.571  1.00 95.93 341 A 1 
ATOM 2627 C CA  . ASP A 1 341 ? -3.427  14.387  29.086  1.00 95.54 341 A 1 
ATOM 2628 C C   . ASP A 1 341 ? -4.450  15.419  28.587  1.00 95.40 341 A 1 
ATOM 2629 O O   . ASP A 1 341 ? -5.432  15.054  27.929  1.00 94.06 341 A 1 
ATOM 2630 C CB  . ASP A 1 341 ? -2.450  14.039  27.944  1.00 94.66 341 A 1 
ATOM 2631 C CG  . ASP A 1 341 ? -1.171  13.312  28.366  1.00 90.10 341 A 1 
ATOM 2632 O OD1 . ASP A 1 341 ? -0.905  13.191  29.578  1.00 85.99 341 A 1 
ATOM 2633 O OD2 . ASP A 1 341 ? -0.429  12.904  27.439  1.00 86.77 341 A 1 
ATOM 2634 N N   . ASP A 1 342 ? -4.226  16.698  28.856  1.00 95.94 342 A 1 
ATOM 2635 C CA  . ASP A 1 342 ? -5.145  17.752  28.403  1.00 95.83 342 A 1 
ATOM 2636 C C   . ASP A 1 342 ? -5.060  17.962  26.887  1.00 96.01 342 A 1 
ATOM 2637 O O   . ASP A 1 342 ? -6.080  18.152  26.215  1.00 93.20 342 A 1 
ATOM 2638 C CB  . ASP A 1 342 ? -4.862  19.043  29.187  1.00 94.82 342 A 1 
ATOM 2639 C CG  . ASP A 1 342 ? -5.264  18.923  30.664  1.00 90.85 342 A 1 
ATOM 2640 O OD1 . ASP A 1 342 ? -6.347  18.346  30.926  1.00 85.43 342 A 1 
ATOM 2641 O OD2 . ASP A 1 342 ? -4.502  19.427  31.516  1.00 86.51 342 A 1 
ATOM 2642 N N   . GLU A 1 343 ? -3.851  17.828  26.328  1.00 95.21 343 A 1 
ATOM 2643 C CA  . GLU A 1 343 ? -3.520  18.169  24.953  1.00 94.94 343 A 1 
ATOM 2644 C C   . GLU A 1 343 ? -3.303  16.952  24.047  1.00 95.46 343 A 1 
ATOM 2645 O O   . GLU A 1 343 ? -2.995  15.834  24.477  1.00 93.43 343 A 1 
ATOM 2646 C CB  . GLU A 1 343 ? -2.294  19.097  24.944  1.00 92.55 343 A 1 
ATOM 2647 C CG  . GLU A 1 343 ? -2.557  20.473  25.592  1.00 82.57 343 A 1 
ATOM 2648 C CD  . GLU A 1 343 ? -3.673  21.268  24.887  1.00 75.52 343 A 1 
ATOM 2649 O OE1 . GLU A 1 343 ? -4.307  22.107  25.553  1.00 66.41 343 A 1 
ATOM 2650 O OE2 . GLU A 1 343 ? -3.876  21.034  23.667  1.00 68.38 343 A 1 
ATOM 2651 N N   . TRP A 1 344 ? -3.445  17.192  22.746  1.00 96.88 344 A 1 
ATOM 2652 C CA  . TRP A 1 344 ? -3.085  16.248  21.694  1.00 96.94 344 A 1 
ATOM 2653 C C   . TRP A 1 344 ? -1.685  16.567  21.169  1.00 96.90 344 A 1 
ATOM 2654 O O   . TRP A 1 344 ? -1.425  17.679  20.707  1.00 95.33 344 A 1 
ATOM 2655 C CB  . TRP A 1 344 ? -4.107  16.312  20.561  1.00 96.26 344 A 1 
ATOM 2656 C CG  . TRP A 1 344 ? -5.445  15.715  20.860  1.00 96.22 344 A 1 
ATOM 2657 C CD1 . TRP A 1 344 ? -6.480  16.346  21.450  1.00 95.33 344 A 1 
ATOM 2658 C CD2 . TRP A 1 344 ? -5.902  14.365  20.572  1.00 96.70 344 A 1 
ATOM 2659 N NE1 . TRP A 1 344 ? -7.552  15.479  21.547  1.00 95.06 344 A 1 
ATOM 2660 C CE2 . TRP A 1 344 ? -7.253  14.242  21.013  1.00 95.93 344 A 1 
ATOM 2661 C CE3 . TRP A 1 344 ? -5.314  13.228  19.982  1.00 95.94 344 A 1 
ATOM 2662 C CZ2 . TRP A 1 344 ? -7.985  13.057  20.871  1.00 95.59 344 A 1 
ATOM 2663 C CZ3 . TRP A 1 344 ? -6.036  12.032  19.832  1.00 95.78 344 A 1 
ATOM 2664 C CH2 . TRP A 1 344 ? -7.371  11.942  20.274  1.00 95.24 344 A 1 
ATOM 2665 N N   . TYR A 1 345 ? -0.804  15.572  21.123  1.00 96.36 345 A 1 
ATOM 2666 C CA  . TYR A 1 345 ? 0.574   15.731  20.672  1.00 96.14 345 A 1 
ATOM 2667 C C   . TYR A 1 345 ? 0.729   15.298  19.221  1.00 96.71 345 A 1 
ATOM 2668 O O   . TYR A 1 345 ? 0.423   14.163  18.852  1.00 96.31 345 A 1 
ATOM 2669 C CB  . TYR A 1 345 ? 1.518   14.961  21.595  1.00 94.79 345 A 1 
ATOM 2670 C CG  . TYR A 1 345 ? 1.403   15.388  23.042  1.00 85.37 345 A 1 
ATOM 2671 C CD1 . TYR A 1 345 ? 2.029   16.568  23.495  1.00 75.68 345 A 1 
ATOM 2672 C CD2 . TYR A 1 345 ? 0.626   14.619  23.927  1.00 76.19 345 A 1 
ATOM 2673 C CE1 . TYR A 1 345 ? 1.888   16.969  24.837  1.00 66.38 345 A 1 
ATOM 2674 C CE2 . TYR A 1 345 ? 0.482   15.019  25.265  1.00 67.66 345 A 1 
ATOM 2675 C CZ  . TYR A 1 345 ? 1.114   16.190  25.725  1.00 68.62 345 A 1 
ATOM 2676 O OH  . TYR A 1 345 ? 0.977   16.564  27.022  1.00 61.48 345 A 1 
ATOM 2677 N N   . LYS A 1 346 ? 1.259   16.204  18.387  1.00 94.85 346 A 1 
ATOM 2678 C CA  . LYS A 1 346 ? 1.666   15.869  17.021  1.00 95.54 346 A 1 
ATOM 2679 C C   . LYS A 1 346 ? 3.005   15.132  17.050  1.00 95.30 346 A 1 
ATOM 2680 O O   . LYS A 1 346 ? 3.999   15.673  17.519  1.00 94.37 346 A 1 
ATOM 2681 C CB  . LYS A 1 346 ? 1.703   17.141  16.160  1.00 95.17 346 A 1 
ATOM 2682 C CG  . LYS A 1 346 ? 2.006   16.821  14.688  1.00 86.53 346 A 1 
ATOM 2683 C CD  . LYS A 1 346 ? 1.982   18.106  13.845  1.00 85.01 346 A 1 
ATOM 2684 C CE  . LYS A 1 346 ? 2.315   17.784  12.387  1.00 77.71 346 A 1 
ATOM 2685 N NZ  . LYS A 1 346 ? 2.337   19.007  11.548  1.00 70.81 346 A 1 
ATOM 2686 N N   . ILE A 1 347 ? 3.038   13.928  16.492  1.00 95.73 347 A 1 
ATOM 2687 C CA  . ILE A 1 347 ? 4.241   13.096  16.413  1.00 95.30 347 A 1 
ATOM 2688 C C   . ILE A 1 347 ? 4.929   13.336  15.065  1.00 95.33 347 A 1 
ATOM 2689 O O   . ILE A 1 347 ? 4.267   13.268  14.022  1.00 95.31 347 A 1 
ATOM 2690 C CB  . ILE A 1 347 ? 3.888   11.610  16.648  1.00 95.62 347 A 1 
ATOM 2691 C CG1 . ILE A 1 347 ? 3.120   11.383  17.970  1.00 94.89 347 A 1 
ATOM 2692 C CG2 . ILE A 1 347 ? 5.144   10.732  16.616  1.00 95.15 347 A 1 
ATOM 2693 C CD1 . ILE A 1 347 ? 3.837   11.868  19.239  1.00 91.48 347 A 1 
ATOM 2694 N N   . PRO A 1 348 ? 6.250   13.605  15.041  1.00 95.29 348 A 1 
ATOM 2695 C CA  . PRO A 1 348 ? 7.018   13.628  13.801  1.00 94.61 348 A 1 
ATOM 2696 C C   . PRO A 1 348 ? 6.911   12.297  13.052  1.00 95.26 348 A 1 
ATOM 2697 O O   . PRO A 1 348 ? 6.833   11.231  13.665  1.00 94.91 348 A 1 
ATOM 2698 C CB  . PRO A 1 348 ? 8.466   13.928  14.205  1.00 94.01 348 A 1 
ATOM 2699 C CG  . PRO A 1 348 ? 8.324   14.627  15.557  1.00 92.14 348 A 1 
ATOM 2700 C CD  . PRO A 1 348 ? 7.107   13.935  16.171  1.00 94.46 348 A 1 
ATOM 2701 N N   . LEU A 1 349 ? 6.940   12.343  11.721  1.00 95.08 349 A 1 
ATOM 2702 C CA  . LEU A 1 349 ? 6.955   11.121  10.920  1.00 95.49 349 A 1 
ATOM 2703 C C   . LEU A 1 349 ? 8.289   10.388  11.117  1.00 94.29 349 A 1 
ATOM 2704 O O   . LEU A 1 349 ? 9.349   10.916  10.792  1.00 92.43 349 A 1 
ATOM 2705 C CB  . LEU A 1 349 ? 6.679   11.443  9.444   1.00 95.93 349 A 1 
ATOM 2706 C CG  . LEU A 1 349 ? 5.314   12.100  9.185   1.00 96.09 349 A 1 
ATOM 2707 C CD1 . LEU A 1 349 ? 5.149   12.371  7.692   1.00 94.39 349 A 1 
ATOM 2708 C CD2 . LEU A 1 349 ? 4.141   11.235  9.653   1.00 94.75 349 A 1 
ATOM 2709 N N   . LEU A 1 350 ? 8.228   9.173   11.650  1.00 94.68 350 A 1 
ATOM 2710 C CA  . LEU A 1 350 ? 9.393   8.364   12.030  1.00 92.39 350 A 1 
ATOM 2711 C C   . LEU A 1 350 ? 9.882   7.441   10.907  1.00 91.30 350 A 1 
ATOM 2712 O O   . LEU A 1 350 ? 10.835  6.682   11.094  1.00 87.79 350 A 1 
ATOM 2713 C CB  . LEU A 1 350 ? 9.044   7.544   13.287  1.00 92.38 350 A 1 
ATOM 2714 C CG  . LEU A 1 350 ? 8.553   8.358   14.497  1.00 90.89 350 A 1 
ATOM 2715 C CD1 . LEU A 1 350 ? 8.224   7.404   15.644  1.00 86.61 350 A 1 
ATOM 2716 C CD2 . LEU A 1 350 ? 9.593   9.368   14.980  1.00 87.66 350 A 1 
ATOM 2717 N N   . LYS A 1 351 ? 9.192   7.451   9.763   1.00 92.25 351 A 1 
ATOM 2718 C CA  . LYS A 1 351 ? 9.411   6.525   8.651   1.00 92.44 351 A 1 
ATOM 2719 C C   . LYS A 1 351 ? 9.575   7.276   7.330   1.00 93.94 351 A 1 
ATOM 2720 O O   . LYS A 1 351 ? 9.253   8.457   7.230   1.00 91.61 351 A 1 
ATOM 2721 C CB  . LYS A 1 351 ? 8.259   5.507   8.621   1.00 91.23 351 A 1 
ATOM 2722 C CG  . LYS A 1 351 ? 8.176   4.601   9.865   1.00 91.39 351 A 1 
ATOM 2723 C CD  . LYS A 1 351 ? 9.372   3.656   9.973   1.00 87.19 351 A 1 
ATOM 2724 C CE  . LYS A 1 351 ? 9.127   2.602   11.055  1.00 86.49 351 A 1 
ATOM 2725 N NZ  . LYS A 1 351 ? 9.978   1.409   10.822  1.00 76.70 351 A 1 
ATOM 2726 N N   . ALA A 1 352 ? 10.106  6.571   6.327   1.00 93.25 352 A 1 
ATOM 2727 C CA  . ALA A 1 352 ? 10.312  7.112   4.990   1.00 93.38 352 A 1 
ATOM 2728 C C   . ALA A 1 352 ? 8.988   7.236   4.212   1.00 94.47 352 A 1 
ATOM 2729 O O   . ALA A 1 352 ? 7.967   6.662   4.606   1.00 93.10 352 A 1 
ATOM 2730 C CB  . ALA A 1 352 ? 11.342  6.235   4.270   1.00 91.91 352 A 1 
ATOM 2731 N N   . TYR A 1 353 ? 9.051   7.944   3.069   1.00 96.26 353 A 1 
ATOM 2732 C CA  . TYR A 1 353 ? 7.941   8.117   2.131   1.00 96.87 353 A 1 
ATOM 2733 C C   . TYR A 1 353 ? 6.759   8.936   2.687   1.00 97.39 353 A 1 
ATOM 2734 O O   . TYR A 1 353 ? 5.645   8.430   2.764   1.00 96.34 353 A 1 
ATOM 2735 C CB  . TYR A 1 353 ? 7.534   6.756   1.537   1.00 96.64 353 A 1 
ATOM 2736 C CG  . TYR A 1 353 ? 8.701   5.924   1.045   1.00 96.57 353 A 1 
ATOM 2737 C CD1 . TYR A 1 353 ? 9.377   6.295   -0.132  1.00 94.54 353 A 1 
ATOM 2738 C CD2 . TYR A 1 353 ? 9.128   4.796   1.775   1.00 95.44 353 A 1 
ATOM 2739 C CE1 . TYR A 1 353 ? 10.467  5.535   -0.590  1.00 94.28 353 A 1 
ATOM 2740 C CE2 . TYR A 1 353 ? 10.219  4.032   1.316   1.00 94.29 353 A 1 
ATOM 2741 C CZ  . TYR A 1 353 ? 10.888  4.400   0.130   1.00 94.75 353 A 1 
ATOM 2742 O OH  . TYR A 1 353 ? 11.932  3.660   -0.323  1.00 92.93 353 A 1 
ATOM 2743 N N   . PRO A 1 354 ? 6.991   10.200  3.107   1.00 97.05 354 A 1 
ATOM 2744 C CA  . PRO A 1 354 ? 5.911   11.096  3.522   1.00 97.13 354 A 1 
ATOM 2745 C C   . PRO A 1 354 ? 5.102   11.678  2.352   1.00 97.11 354 A 1 
ATOM 2746 O O   . PRO A 1 354 ? 3.952   12.062  2.539   1.00 95.97 354 A 1 
ATOM 2747 C CB  . PRO A 1 354 ? 6.620   12.207  4.299   1.00 96.93 354 A 1 
ATOM 2748 C CG  . PRO A 1 354 ? 7.966   12.321  3.593   1.00 96.29 354 A 1 
ATOM 2749 C CD  . PRO A 1 354 ? 8.275   10.880  3.205   1.00 97.38 354 A 1 
ATOM 2750 N N   . GLU A 1 355 ? 5.691   11.744  1.159   1.00 97.11 355 A 1 
ATOM 2751 C CA  . GLU A 1 355 ? 5.068   12.266  -0.059  1.00 96.99 355 A 1 
ATOM 2752 C C   . GLU A 1 355 ? 4.378   11.156  -0.854  1.00 97.28 355 A 1 
ATOM 2753 O O   . GLU A 1 355 ? 4.551   9.967   -0.562  1.00 96.21 355 A 1 
ATOM 2754 C CB  . GLU A 1 355 ? 6.129   12.969  -0.926  1.00 96.25 355 A 1 
ATOM 2755 C CG  . GLU A 1 355 ? 6.848   14.129  -0.217  1.00 92.38 355 A 1 
ATOM 2756 C CD  . GLU A 1 355 ? 5.882   15.152  0.385   1.00 87.33 355 A 1 
ATOM 2757 O OE1 . GLU A 1 355 ? 6.214   15.679  1.472   1.00 78.13 355 A 1 
ATOM 2758 O OE2 . GLU A 1 355 ? 4.808   15.370  -0.213  1.00 77.62 355 A 1 
ATOM 2759 N N   . ASN A 1 356 ? 3.627   11.526  -1.906  1.00 96.80 356 A 1 
ATOM 2760 C CA  . ASN A 1 356 ? 2.974   10.559  -2.787  1.00 97.28 356 A 1 
ATOM 2761 C C   . ASN A 1 356 ? 3.996   9.574   -3.376  1.00 97.34 356 A 1 
ATOM 2762 O O   . ASN A 1 356 ? 4.774   9.904   -4.263  1.00 96.48 356 A 1 
ATOM 2763 C CB  . ASN A 1 356 ? 2.172   11.271  -3.884  1.00 96.65 356 A 1 
ATOM 2764 C CG  . ASN A 1 356 ? 1.298   10.303  -4.674  1.00 95.24 356 A 1 
ATOM 2765 O OD1 . ASN A 1 356 ? 1.435   9.090   -4.636  1.00 92.49 356 A 1 
ATOM 2766 N ND2 . ASN A 1 356 ? 0.335   10.816  -5.405  1.00 91.31 356 A 1 
ATOM 2767 N N   . SER A 1 357 ? 3.967   8.356   -2.864  1.00 97.64 357 A 1 
ATOM 2768 C CA  . SER A 1 357 ? 4.936   7.295   -3.137  1.00 97.78 357 A 1 
ATOM 2769 C C   . SER A 1 357 ? 4.250   6.064   -3.725  1.00 97.97 357 A 1 
ATOM 2770 O O   . SER A 1 357 ? 4.683   4.933   -3.515  1.00 97.09 357 A 1 
ATOM 2771 C CB  . SER A 1 357 ? 5.716   6.967   -1.865  1.00 97.41 357 A 1 
ATOM 2772 O OG  . SER A 1 357 ? 6.363   8.108   -1.336  1.00 94.84 357 A 1 
ATOM 2773 N N   . ARG A 1 358 ? 3.162   6.268   -4.474  1.00 98.30 358 A 1 
ATOM 2774 C CA  . ARG A 1 358 ? 2.453   5.201   -5.189  1.00 98.27 358 A 1 
ATOM 2775 C C   . ARG A 1 358 ? 3.444   4.382   -6.018  1.00 98.42 358 A 1 
ATOM 2776 O O   . ARG A 1 358 ? 4.291   4.945   -6.714  1.00 98.02 358 A 1 
ATOM 2777 C CB  . ARG A 1 358 ? 1.340   5.822   -6.046  1.00 97.72 358 A 1 
ATOM 2778 C CG  . ARG A 1 358 ? 0.395   4.759   -6.614  1.00 92.35 358 A 1 
ATOM 2779 C CD  . ARG A 1 358 ? -0.714  5.395   -7.456  1.00 90.59 358 A 1 
ATOM 2780 N NE  . ARG A 1 358 ? -1.667  6.173   -6.642  1.00 87.77 358 A 1 
ATOM 2781 C CZ  . ARG A 1 358 ? -2.916  5.843   -6.348  1.00 86.10 358 A 1 
ATOM 2782 N NH1 . ARG A 1 358 ? -3.464  4.728   -6.745  1.00 77.32 358 A 1 
ATOM 2783 N NH2 . ARG A 1 358 ? -3.655  6.652   -5.646  1.00 79.52 358 A 1 
ATOM 2784 N N   . GLY A 1 359 ? 3.355   3.063   -5.925  1.00 98.20 359 A 1 
ATOM 2785 C CA  . GLY A 1 359 ? 4.360   2.140   -6.463  1.00 98.29 359 A 1 
ATOM 2786 C C   . GLY A 1 359 ? 5.278   1.521   -5.404  1.00 98.48 359 A 1 
ATOM 2787 O O   . GLY A 1 359 ? 6.062   0.626   -5.722  1.00 98.12 359 A 1 
ATOM 2788 N N   . LEU A 1 360 ? 5.183   1.929   -4.128  1.00 98.07 360 A 1 
ATOM 2789 C CA  . LEU A 1 360 ? 5.885   1.251   -3.030  1.00 97.86 360 A 1 
ATOM 2790 C C   . LEU A 1 360 ? 5.471   -0.215  -2.896  1.00 98.21 360 A 1 
ATOM 2791 O O   . LEU A 1 360 ? 6.331   -1.059  -2.670  1.00 97.71 360 A 1 
ATOM 2792 C CB  . LEU A 1 360 ? 5.622   1.964   -1.692  1.00 96.61 360 A 1 
ATOM 2793 C CG  . LEU A 1 360 ? 6.466   3.221   -1.450  1.00 92.62 360 A 1 
ATOM 2794 C CD1 . LEU A 1 360 ? 6.035   3.846   -0.121  1.00 91.48 360 A 1 
ATOM 2795 C CD2 . LEU A 1 360 ? 7.959   2.903   -1.362  1.00 92.59 360 A 1 
ATOM 2796 N N   . GLY A 1 361 ? 4.182   -0.526  -3.070  1.00 98.52 361 A 1 
ATOM 2797 C CA  . GLY A 1 361 ? 3.665   -1.890  -2.948  1.00 98.60 361 A 1 
ATOM 2798 C C   . GLY A 1 361 ? 4.248   -2.850  -3.978  1.00 98.67 361 A 1 
ATOM 2799 O O   . GLY A 1 361 ? 4.752   -3.914  -3.613  1.00 98.54 361 A 1 
ATOM 2800 N N   . ILE A 1 362 ? 4.263   -2.458  -5.262  1.00 98.66 362 A 1 
ATOM 2801 C CA  . ILE A 1 362 ? 4.888   -3.267  -6.321  1.00 98.73 362 A 1 
ATOM 2802 C C   . ILE A 1 362 ? 6.414   -3.325  -6.170  1.00 98.68 362 A 1 
ATOM 2803 O O   . ILE A 1 362 ? 7.018   -4.365  -6.432  1.00 98.48 362 A 1 
ATOM 2804 C CB  . ILE A 1 362 ? 4.453   -2.791  -7.726  1.00 98.69 362 A 1 
ATOM 2805 C CG1 . ILE A 1 362 ? 4.983   -3.766  -8.798  1.00 98.23 362 A 1 
ATOM 2806 C CG2 . ILE A 1 362 ? 4.861   -1.341  -8.023  1.00 98.13 362 A 1 
ATOM 2807 C CD1 . ILE A 1 362 ? 4.449   -3.504  -10.201 1.00 97.45 362 A 1 
ATOM 2808 N N   . THR A 1 363 ? 7.041   -2.253  -5.690  1.00 98.56 363 A 1 
ATOM 2809 C CA  . THR A 1 363 ? 8.485   -2.224  -5.422  1.00 98.37 363 A 1 
ATOM 2810 C C   . THR A 1 363 ? 8.860   -3.182  -4.290  1.00 98.18 363 A 1 
ATOM 2811 O O   . THR A 1 363 ? 9.815   -3.945  -4.420  1.00 97.84 363 A 1 
ATOM 2812 C CB  . THR A 1 363 ? 8.946   -0.800  -5.087  1.00 98.19 363 A 1 
ATOM 2813 O OG1 . THR A 1 363 ? 8.674   0.061   -6.162  1.00 96.96 363 A 1 
ATOM 2814 C CG2 . THR A 1 363 ? 10.448  -0.721  -4.838  1.00 96.95 363 A 1 
ATOM 2815 N N   . ASP A 1 364 ? 8.092   -3.194  -3.195  1.00 98.15 364 A 1 
ATOM 2816 C CA  . ASP A 1 364 ? 8.270   -4.159  -2.108  1.00 98.14 364 A 1 
ATOM 2817 C C   . ASP A 1 364 ? 8.019   -5.595  -2.585  1.00 98.04 364 A 1 
ATOM 2818 O O   . ASP A 1 364 ? 8.761   -6.499  -2.203  1.00 97.70 364 A 1 
ATOM 2819 C CB  . ASP A 1 364 ? 7.339   -3.811  -0.943  1.00 98.17 364 A 1 
ATOM 2820 C CG  . ASP A 1 364 ? 7.448   -4.827  0.198   1.00 97.99 364 A 1 
ATOM 2821 O OD1 . ASP A 1 364 ? 8.517   -4.884  0.849   1.00 96.01 364 A 1 
ATOM 2822 O OD2 . ASP A 1 364 ? 6.469   -5.558  0.465   1.00 96.32 364 A 1 
ATOM 2823 N N   . MET A 1 365 ? 7.024   -5.810  -3.454  1.00 98.42 365 A 1 
ATOM 2824 C CA  . MET A 1 365 ? 6.769   -7.121  -4.054  1.00 98.49 365 A 1 
ATOM 2825 C C   . MET A 1 365 ? 7.954   -7.597  -4.905  1.00 98.34 365 A 1 
ATOM 2826 O O   . MET A 1 365 ? 8.369   -8.745  -4.768  1.00 97.99 365 A 1 
ATOM 2827 C CB  . MET A 1 365 ? 5.477   -7.086  -4.884  1.00 98.48 365 A 1 
ATOM 2828 C CG  . MET A 1 365 ? 5.064   -8.490  -5.336  1.00 97.54 365 A 1 
ATOM 2829 S SD  . MET A 1 365 ? 3.494   -8.564  -6.236  1.00 97.30 365 A 1 
ATOM 2830 C CE  . MET A 1 365 ? 4.054   -8.092  -7.883  1.00 91.92 365 A 1 
ATOM 2831 N N   . ALA A 1 366 ? 8.518   -6.726  -5.737  1.00 98.23 366 A 1 
ATOM 2832 C CA  . ALA A 1 366 ? 9.689   -7.027  -6.557  1.00 97.85 366 A 1 
ATOM 2833 C C   . ALA A 1 366 ? 10.907  -7.431  -5.704  1.00 97.21 366 A 1 
ATOM 2834 O O   . ALA A 1 366 ? 11.499  -8.486  -5.917  1.00 96.59 366 A 1 
ATOM 2835 C CB  . ALA A 1 366 ? 9.983   -5.803  -7.429  1.00 97.89 366 A 1 
ATOM 2836 N N   . GLU A 1 367 ? 11.222  -6.654  -4.673  1.00 96.68 367 A 1 
ATOM 2837 C CA  . GLU A 1 367 ? 12.301  -6.993  -3.732  1.00 95.77 367 A 1 
ATOM 2838 C C   . GLU A 1 367 ? 11.994  -8.266  -2.931  1.00 95.36 367 A 1 
ATOM 2839 O O   . GLU A 1 367 ? 12.871  -9.090  -2.681  1.00 94.46 367 A 1 
ATOM 2840 C CB  . GLU A 1 367 ? 12.522  -5.831  -2.761  1.00 95.29 367 A 1 
ATOM 2841 C CG  . GLU A 1 367 ? 13.124  -4.596  -3.447  1.00 94.15 367 A 1 
ATOM 2842 C CD  . GLU A 1 367 ? 13.310  -3.432  -2.469  1.00 93.64 367 A 1 
ATOM 2843 O OE1 . GLU A 1 367 ? 14.167  -2.556  -2.724  1.00 88.69 367 A 1 
ATOM 2844 O OE2 . GLU A 1 367 ? 12.579  -3.333  -1.458  1.00 89.78 367 A 1 
ATOM 2845 N N   . ALA A 1 368 ? 10.735  -8.467  -2.560  1.00 96.32 368 A 1 
ATOM 2846 C CA  . ALA A 1 368 ? 10.304  -9.663  -1.851  1.00 96.39 368 A 1 
ATOM 2847 C C   . ALA A 1 368 ? 10.465  -10.935 -2.695  1.00 95.91 368 A 1 
ATOM 2848 O O   . ALA A 1 368 ? 10.743  -11.994 -2.130  1.00 95.45 368 A 1 
ATOM 2849 C CB  . ALA A 1 368 ? 8.856   -9.461  -1.393  1.00 96.90 368 A 1 
ATOM 2850 N N   . ILE A 1 369 ? 10.302  -10.848 -4.020  1.00 96.90 369 A 1 
ATOM 2851 C CA  . ILE A 1 369 ? 10.580  -11.952 -4.956  1.00 96.49 369 A 1 
ATOM 2852 C C   . ILE A 1 369 ? 12.067  -12.318 -4.903  1.00 95.62 369 A 1 
ATOM 2853 O O   . ILE A 1 369 ? 12.394  -13.479 -4.664  1.00 94.59 369 A 1 
ATOM 2854 C CB  . ILE A 1 369 ? 10.109  -11.598 -6.390  1.00 96.98 369 A 1 
ATOM 2855 C CG1 . ILE A 1 369 ? 8.565   -11.553 -6.464  1.00 96.74 369 A 1 
ATOM 2856 C CG2 . ILE A 1 369 ? 10.629  -12.609 -7.431  1.00 96.40 369 A 1 
ATOM 2857 C CD1 . ILE A 1 369 ? 8.030   -10.719 -7.635  1.00 95.95 369 A 1 
ATOM 2858 N N   . GLU A 1 370 ? 12.949  -11.328 -5.033  1.00 94.79 370 A 1 
ATOM 2859 C CA  . GLU A 1 370 ? 14.405  -11.527 -5.000  1.00 93.35 370 A 1 
ATOM 2860 C C   . GLU A 1 370 ? 14.904  -12.069 -3.651  1.00 92.75 370 A 1 
ATOM 2861 O O   . GLU A 1 370 ? 15.800  -12.910 -3.593  1.00 91.00 370 A 1 
ATOM 2862 C CB  . GLU A 1 370 ? 15.114  -10.195 -5.278  1.00 92.45 370 A 1 
ATOM 2863 C CG  . GLU A 1 370 ? 14.852  -9.654  -6.689  1.00 85.44 370 A 1 
ATOM 2864 C CD  . GLU A 1 370 ? 15.522  -8.294  -6.943  1.00 79.90 370 A 1 
ATOM 2865 O OE1 . GLU A 1 370 ? 15.076  -7.604  -7.885  1.00 71.67 370 A 1 
ATOM 2866 O OE2 . GLU A 1 370 ? 16.508  -7.957  -6.243  1.00 72.22 370 A 1 
ATOM 2867 N N   . GLU A 1 371 ? 14.307  -11.595 -2.560  1.00 92.36 371 A 1 
ATOM 2868 C CA  . GLU A 1 371 ? 14.676  -11.961 -1.188  1.00 91.67 371 A 1 
ATOM 2869 C C   . GLU A 1 371 ? 13.961  -13.226 -0.680  1.00 91.90 371 A 1 
ATOM 2870 O O   . GLU A 1 371 ? 14.198  -13.646 0.451   1.00 90.73 371 A 1 
ATOM 2871 C CB  . GLU A 1 371 ? 14.405  -10.761 -0.267  1.00 91.49 371 A 1 
ATOM 2872 C CG  . GLU A 1 371 ? 15.322  -9.556  -0.568  1.00 90.57 371 A 1 
ATOM 2873 C CD  . GLU A 1 371 ? 14.958  -8.294  0.231   1.00 89.86 371 A 1 
ATOM 2874 O OE1 . GLU A 1 371 ? 15.552  -7.233  -0.057  1.00 85.30 371 A 1 
ATOM 2875 O OE2 . GLU A 1 371 ? 14.111  -8.368  1.156   1.00 86.32 371 A 1 
ATOM 2876 N N   . ASN A 1 372 ? 13.078  -13.806 -1.496  1.00 92.96 372 A 1 
ATOM 2877 C CA  . ASN A 1 372 ? 12.217  -14.935 -1.130  1.00 93.32 372 A 1 
ATOM 2878 C C   . ASN A 1 372 ? 11.477  -14.735 0.212   1.00 94.25 372 A 1 
ATOM 2879 O O   . ASN A 1 372 ? 11.406  -15.632 1.054   1.00 93.41 372 A 1 
ATOM 2880 C CB  . ASN A 1 372 ? 13.003  -16.252 -1.231  1.00 92.46 372 A 1 
ATOM 2881 C CG  . ASN A 1 372 ? 12.083  -17.459 -1.188  1.00 87.15 372 A 1 
ATOM 2882 O OD1 . ASN A 1 372 ? 10.941  -17.428 -1.627  1.00 82.10 372 A 1 
ATOM 2883 N ND2 . ASN A 1 372 ? 12.549  -18.570 -0.674  1.00 78.76 372 A 1 
ATOM 2884 N N   . ARG A 1 373 ? 10.911  -13.551 0.423   1.00 94.98 373 A 1 
ATOM 2885 C CA  . ARG A 1 373 ? 10.077  -13.216 1.590   1.00 95.90 373 A 1 
ATOM 2886 C C   . ARG A 1 373 ? 8.650   -12.851 1.164   1.00 97.16 373 A 1 
ATOM 2887 O O   . ARG A 1 373 ? 8.440   -12.491 0.008   1.00 97.24 373 A 1 
ATOM 2888 C CB  . ARG A 1 373 ? 10.743  -12.108 2.429   1.00 95.61 373 A 1 
ATOM 2889 C CG  . ARG A 1 373 ? 10.865  -10.783 1.674   1.00 95.34 373 A 1 
ATOM 2890 C CD  . ARG A 1 373 ? 11.280  -9.644  2.601   1.00 94.61 373 A 1 
ATOM 2891 N NE  . ARG A 1 373 ? 11.492  -8.405  1.843   1.00 94.30 373 A 1 
ATOM 2892 C CZ  . ARG A 1 373 ? 10.575  -7.555  1.400   1.00 95.55 373 A 1 
ATOM 2893 N NH1 . ARG A 1 373 ? 9.297   -7.691  1.623   1.00 91.66 373 A 1 
ATOM 2894 N NH2 . ARG A 1 373 ? 10.954  -6.539  0.693   1.00 92.50 373 A 1 
ATOM 2895 N N   . PRO A 1 374 ? 7.656   -12.886 2.054   1.00 97.33 374 A 1 
ATOM 2896 C CA  . PRO A 1 374 ? 6.343   -12.308 1.765   1.00 97.65 374 A 1 
ATOM 2897 C C   . PRO A 1 374 ? 6.444   -10.808 1.444   1.00 98.11 374 A 1 
ATOM 2898 O O   . PRO A 1 374 ? 7.253   -10.093 2.038   1.00 97.81 374 A 1 
ATOM 2899 C CB  . PRO A 1 374 ? 5.496   -12.574 3.012   1.00 97.06 374 A 1 
ATOM 2900 C CG  . PRO A 1 374 ? 6.192   -13.767 3.670   1.00 95.73 374 A 1 
ATOM 2901 C CD  . PRO A 1 374 ? 7.664   -13.507 3.362   1.00 97.27 374 A 1 
ATOM 2902 N N   . HIS A 1 375 ? 5.611   -10.322 0.521   1.00 97.90 375 A 1 
ATOM 2903 C CA  . HIS A 1 375 ? 5.423   -8.893  0.258   1.00 98.36 375 A 1 
ATOM 2904 C C   . HIS A 1 375 ? 4.246   -8.349  1.072   1.00 98.53 375 A 1 
ATOM 2905 O O   . HIS A 1 375 ? 3.356   -9.099  1.466   1.00 98.20 375 A 1 
ATOM 2906 C CB  . HIS A 1 375 ? 5.272   -8.629  -1.247  1.00 98.00 375 A 1 
ATOM 2907 C CG  . HIS A 1 375 ? 4.150   -9.381  -1.903  1.00 98.30 375 A 1 
ATOM 2908 N ND1 . HIS A 1 375 ? 4.165   -10.723 -2.249  1.00 94.88 375 A 1 
ATOM 2909 C CD2 . HIS A 1 375 ? 2.954   -8.856  -2.311  1.00 95.43 375 A 1 
ATOM 2910 C CE1 . HIS A 1 375 ? 3.000   -10.999 -2.854  1.00 95.09 375 A 1 
ATOM 2911 N NE2 . HIS A 1 375 ? 2.242   -9.896  -2.915  1.00 95.83 375 A 1 
ATOM 2912 N N   . ARG A 1 376 ? 4.273   -7.055  1.369   1.00 98.47 376 A 1 
ATOM 2913 C CA  . ARG A 1 376 ? 3.335   -6.430  2.310   1.00 98.55 376 A 1 
ATOM 2914 C C   . ARG A 1 376 ? 1.958   -6.173  1.702   1.00 98.60 376 A 1 
ATOM 2915 O O   . ARG A 1 376 ? 0.955   -6.518  2.323   1.00 98.30 376 A 1 
ATOM 2916 C CB  . ARG A 1 376 ? 3.945   -5.134  2.845   1.00 98.38 376 A 1 
ATOM 2917 C CG  . ARG A 1 376 ? 5.170   -5.401  3.719   1.00 97.83 376 A 1 
ATOM 2918 C CD  . ARG A 1 376 ? 5.816   -4.084  4.099   1.00 97.52 376 A 1 
ATOM 2919 N NE  . ARG A 1 376 ? 6.952   -4.278  4.999   1.00 96.63 376 A 1 
ATOM 2920 C CZ  . ARG A 1 376 ? 8.201   -4.531  4.671   1.00 96.56 376 A 1 
ATOM 2921 N NH1 . ARG A 1 376 ? 8.594   -4.676  3.440   1.00 92.72 376 A 1 
ATOM 2922 N NH2 . ARG A 1 376 ? 9.094   -4.637  5.612   1.00 93.25 376 A 1 
ATOM 2923 N N   . ALA A 1 377 ? 1.913   -5.619  0.494   1.00 98.33 377 A 1 
ATOM 2924 C CA  . ALA A 1 377 ? 0.682   -5.387  -0.263  1.00 98.44 377 A 1 
ATOM 2925 C C   . ALA A 1 377 ? 0.237   -6.673  -0.996  1.00 98.41 377 A 1 
ATOM 2926 O O   . ALA A 1 377 ? 0.253   -6.751  -2.222  1.00 97.95 377 A 1 
ATOM 2927 C CB  . ALA A 1 377 ? 0.899   -4.174  -1.179  1.00 98.35 377 A 1 
ATOM 2928 N N   . SER A 1 378 ? -0.079  -7.720  -0.229  1.00 98.45 378 A 1 
ATOM 2929 C CA  . SER A 1 378 ? -0.368  -9.057  -0.752  1.00 98.36 378 A 1 
ATOM 2930 C C   . SER A 1 378 ? -1.805  -9.196  -1.261  1.00 98.44 378 A 1 
ATOM 2931 O O   . SER A 1 378 ? -2.718  -8.497  -0.815  1.00 98.34 378 A 1 
ATOM 2932 C CB  . SER A 1 378 ? -0.027  -10.132 0.288   1.00 98.11 378 A 1 
ATOM 2933 O OG  . SER A 1 378 ? -1.100  -10.455 1.153   1.00 97.59 378 A 1 
ATOM 2934 N N   . ALA A 1 379 ? -2.010  -10.154 -2.167  1.00 98.28 379 A 1 
ATOM 2935 C CA  . ALA A 1 379 ? -3.330  -10.474 -2.690  1.00 98.27 379 A 1 
ATOM 2936 C C   . ALA A 1 379 ? -4.281  -10.984 -1.606  1.00 98.40 379 A 1 
ATOM 2937 O O   . ALA A 1 379 ? -5.467  -10.685 -1.655  1.00 98.16 379 A 1 
ATOM 2938 C CB  . ALA A 1 379 ? -3.178  -11.510 -3.796  1.00 97.87 379 A 1 
ATOM 2939 N N   . GLU A 1 380 ? -3.791  -11.701 -0.597  1.00 98.28 380 A 1 
ATOM 2940 C CA  . GLU A 1 380 ? -4.612  -12.181 0.518   1.00 98.21 380 A 1 
ATOM 2941 C C   . GLU A 1 380 ? -5.168  -11.016 1.340   1.00 98.41 380 A 1 
ATOM 2942 O O   . GLU A 1 380 ? -6.326  -11.059 1.753   1.00 98.17 380 A 1 
ATOM 2943 C CB  . GLU A 1 380 ? -3.823  -13.113 1.454   1.00 97.81 380 A 1 
ATOM 2944 C CG  . GLU A 1 380 ? -3.218  -14.358 0.785   1.00 93.54 380 A 1 
ATOM 2945 C CD  . GLU A 1 380 ? -1.912  -14.093 0.022   1.00 90.51 380 A 1 
ATOM 2946 O OE1 . GLU A 1 380 ? -1.425  -15.041 -0.628  1.00 80.35 380 A 1 
ATOM 2947 O OE2 . GLU A 1 380 ? -1.390  -12.951 0.098   1.00 82.76 380 A 1 
ATOM 2948 N N   . MET A 1 381 ? -4.369  -9.964  1.557   1.00 98.43 381 A 1 
ATOM 2949 C CA  . MET A 1 381 ? -4.844  -8.758  2.230   1.00 98.52 381 A 1 
ATOM 2950 C C   . MET A 1 381 ? -5.828  -7.982  1.350   1.00 98.67 381 A 1 
ATOM 2951 O O   . MET A 1 381 ? -6.898  -7.621  1.829   1.00 98.53 381 A 1 
ATOM 2952 C CB  . MET A 1 381 ? -3.662  -7.880  2.654   1.00 98.02 381 A 1 
ATOM 2953 C CG  . MET A 1 381 ? -4.135  -6.684  3.494   1.00 95.39 381 A 1 
ATOM 2954 S SD  . MET A 1 381 ? -2.803  -5.663  4.171   1.00 94.15 381 A 1 
ATOM 2955 C CE  . MET A 1 381 ? -2.145  -4.946  2.642   1.00 85.77 381 A 1 
ATOM 2956 N N   . ALA A 1 382 ? -5.512  -7.775  0.070   1.00 98.46 382 A 1 
ATOM 2957 C CA  . ALA A 1 382 ? -6.405  -7.076  -0.855  1.00 98.51 382 A 1 
ATOM 2958 C C   . ALA A 1 382 ? -7.743  -7.821  -1.044  1.00 98.53 382 A 1 
ATOM 2959 O O   . ALA A 1 382 ? -8.806  -7.204  -1.055  1.00 98.38 382 A 1 
ATOM 2960 C CB  . ALA A 1 382 ? -5.651  -6.872  -2.173  1.00 98.42 382 A 1 
ATOM 2961 N N   . TYR A 1 383 ? -7.713  -9.156  -1.107  1.00 98.49 383 A 1 
ATOM 2962 C CA  . TYR A 1 383 ? -8.906  -10.004 -1.116  1.00 98.59 383 A 1 
ATOM 2963 C C   . TYR A 1 383 ? -9.695  -9.906  0.193   1.00 98.64 383 A 1 
ATOM 2964 O O   . TYR A 1 383 ? -10.914 -9.803  0.169   1.00 98.49 383 A 1 
ATOM 2965 C CB  . TYR A 1 383 ? -8.504  -11.458 -1.386  1.00 98.49 383 A 1 
ATOM 2966 C CG  . TYR A 1 383 ? -9.668  -12.435 -1.313  1.00 98.30 383 A 1 
ATOM 2967 C CD1 . TYR A 1 383 ? -9.691  -13.450 -0.334  1.00 96.78 383 A 1 
ATOM 2968 C CD2 . TYR A 1 383 ? -10.751 -12.296 -2.197  1.00 96.93 383 A 1 
ATOM 2969 C CE1 . TYR A 1 383 ? -10.790 -14.327 -0.251  1.00 96.06 383 A 1 
ATOM 2970 C CE2 . TYR A 1 383 ? -11.856 -13.165 -2.112  1.00 96.22 383 A 1 
ATOM 2971 C CZ  . TYR A 1 383 ? -11.876 -14.183 -1.140  1.00 96.54 383 A 1 
ATOM 2972 O OH  . TYR A 1 383 ? -12.942 -15.021 -1.060  1.00 95.15 383 A 1 
ATOM 2973 N N   . HIS A 1 384 ? -9.016  -9.889  1.342   1.00 98.64 384 A 1 
ATOM 2974 C CA  . HIS A 1 384 ? -9.677  -9.720  2.636   1.00 98.74 384 A 1 
ATOM 2975 C C   . HIS A 1 384 ? -10.393 -8.366  2.748   1.00 98.76 384 A 1 
ATOM 2976 O O   . HIS A 1 384 ? -11.519 -8.298  3.226   1.00 98.63 384 A 1 
ATOM 2977 C CB  . HIS A 1 384 ? -8.645  -9.901  3.752   1.00 98.70 384 A 1 
ATOM 2978 C CG  . HIS A 1 384 ? -9.269  -9.912  5.117   1.00 98.73 384 A 1 
ATOM 2979 N ND1 . HIS A 1 384 ? -10.205 -10.825 5.563   1.00 96.61 384 A 1 
ATOM 2980 C CD2 . HIS A 1 384 ? -9.021  -9.032  6.131   1.00 96.68 384 A 1 
ATOM 2981 C CE1 . HIS A 1 384 ? -10.514 -10.489 6.823   1.00 96.90 384 A 1 
ATOM 2982 N NE2 . HIS A 1 384 ? -9.813  -9.415  7.206   1.00 97.19 384 A 1 
ATOM 2983 N N   . VAL A 1 385 ? -9.774  -7.298  2.245   1.00 98.72 385 A 1 
ATOM 2984 C CA  . VAL A 1 385 ? -10.395 -5.968  2.140   1.00 98.73 385 A 1 
ATOM 2985 C C   . VAL A 1 385 ? -11.634 -6.009  1.240   1.00 98.69 385 A 1 
ATOM 2986 O O   . VAL A 1 385 ? -12.684 -5.496  1.625   1.00 98.57 385 A 1 
ATOM 2987 C CB  . VAL A 1 385 ? -9.359  -4.948  1.634   1.00 98.68 385 A 1 
ATOM 2988 C CG1 . VAL A 1 385 ? -9.977  -3.589  1.302   1.00 98.38 385 A 1 
ATOM 2989 C CG2 . VAL A 1 385 ? -8.266  -4.721  2.690   1.00 98.41 385 A 1 
ATOM 2990 N N   . LEU A 1 386 ? -11.552 -6.668  0.084   1.00 98.60 386 A 1 
ATOM 2991 C CA  . LEU A 1 386 ? -12.691 -6.857  -0.822  1.00 98.50 386 A 1 
ATOM 2992 C C   . LEU A 1 386 ? -13.835 -7.633  -0.145  1.00 98.53 386 A 1 
ATOM 2993 O O   . LEU A 1 386 ? -14.996 -7.233  -0.235  1.00 98.41 386 A 1 
ATOM 2994 C CB  . LEU A 1 386 ? -12.184 -7.555  -2.099  1.00 98.33 386 A 1 
ATOM 2995 C CG  . LEU A 1 386 ? -13.258 -7.768  -3.178  1.00 97.74 386 A 1 
ATOM 2996 C CD1 . LEU A 1 386 ? -13.769 -6.443  -3.744  1.00 96.96 386 A 1 
ATOM 2997 C CD2 . LEU A 1 386 ? -12.678 -8.592  -4.326  1.00 97.00 386 A 1 
ATOM 2998 N N   . ASP A 1 387 ? -13.513 -8.703  0.586   1.00 98.67 387 A 1 
ATOM 2999 C CA  . ASP A 1 387 ? -14.491 -9.528  1.312   1.00 98.69 387 A 1 
ATOM 3000 C C   . ASP A 1 387 ? -15.189 -8.738  2.436   1.00 98.72 387 A 1 
ATOM 3001 O O   . ASP A 1 387 ? -16.394 -8.876  2.624   1.00 98.56 387 A 1 
ATOM 3002 C CB  . ASP A 1 387 ? -13.780 -10.782 1.850   1.00 98.59 387 A 1 
ATOM 3003 C CG  . ASP A 1 387 ? -14.708 -11.916 2.320   1.00 98.35 387 A 1 
ATOM 3004 O OD1 . ASP A 1 387 ? -15.847 -12.033 1.819   1.00 97.32 387 A 1 
ATOM 3005 O OD2 . ASP A 1 387 ? -14.233 -12.757 3.124   1.00 97.24 387 A 1 
ATOM 3006 N N   . ILE A 1 388 ? -14.470 -7.858  3.139   1.00 98.77 388 A 1 
ATOM 3007 C CA  . ILE A 1 388 ? -15.046 -6.934  4.128   1.00 98.81 388 A 1 
ATOM 3008 C C   . ILE A 1 388 ? -16.062 -5.995  3.465   1.00 98.79 388 A 1 
ATOM 3009 O O   . ILE A 1 388 ? -17.182 -5.864  3.964   1.00 98.72 388 A 1 
ATOM 3010 C CB  . ILE A 1 388 ? -13.931 -6.144  4.857   1.00 98.83 388 A 1 
ATOM 3011 C CG1 . ILE A 1 388 ? -13.139 -7.070  5.803   1.00 98.68 388 A 1 
ATOM 3012 C CG2 . ILE A 1 388 ? -14.499 -4.958  5.663   1.00 98.69 388 A 1 
ATOM 3013 C CD1 . ILE A 1 388 ? -11.779 -6.499  6.233   1.00 98.28 388 A 1 
ATOM 3014 N N   . MET A 1 389 ? -15.695 -5.365  2.346   1.00 98.76 389 A 1 
ATOM 3015 C CA  . MET A 1 389 ? -16.574 -4.414  1.650   1.00 98.69 389 A 1 
ATOM 3016 C C   . MET A 1 389 ? -17.874 -5.082  1.180   1.00 98.64 389 A 1 
ATOM 3017 O O   . MET A 1 389 ? -18.962 -4.584  1.474   1.00 98.46 389 A 1 
ATOM 3018 C CB  . MET A 1 389 ? -15.847 -3.781  0.457   1.00 98.60 389 A 1 
ATOM 3019 C CG  . MET A 1 389 ? -14.703 -2.860  0.889   1.00 98.30 389 A 1 
ATOM 3020 S SD  . MET A 1 389 ? -13.972 -1.897  -0.461  1.00 97.81 389 A 1 
ATOM 3021 C CE  . MET A 1 389 ? -13.286 -3.203  -1.506  1.00 94.71 389 A 1 
ATOM 3022 N N   . HIS A 1 390 ? -17.770 -6.234  0.514   1.00 98.60 390 A 1 
ATOM 3023 C CA  . HIS A 1 390 ? -18.941 -7.019  0.121   1.00 98.50 390 A 1 
ATOM 3024 C C   . HIS A 1 390 ? -19.728 -7.512  1.337   1.00 98.57 390 A 1 
ATOM 3025 O O   . HIS A 1 390 ? -20.950 -7.395  1.361   1.00 98.39 390 A 1 
ATOM 3026 C CB  . HIS A 1 390 ? -18.514 -8.197  -0.757  1.00 98.26 390 A 1 
ATOM 3027 C CG  . HIS A 1 390 ? -18.268 -7.811  -2.189  1.00 97.94 390 A 1 
ATOM 3028 N ND1 . HIS A 1 390 ? -19.241 -7.510  -3.122  1.00 92.01 390 A 1 
ATOM 3029 C CD2 . HIS A 1 390 ? -17.057 -7.728  -2.811  1.00 92.67 390 A 1 
ATOM 3030 C CE1 . HIS A 1 390 ? -18.619 -7.250  -4.282  1.00 93.39 390 A 1 
ATOM 3031 N NE2 . HIS A 1 390 ? -17.292 -7.374  -4.136  1.00 94.24 390 A 1 
ATOM 3032 N N   . GLY A 1 391 ? -19.041 -7.993  2.374   1.00 98.69 391 A 1 
ATOM 3033 C CA  . GLY A 1 391 ? -19.661 -8.499  3.594   1.00 98.77 391 A 1 
ATOM 3034 C C   . GLY A 1 391 ? -20.541 -7.467  4.303   1.00 98.84 391 A 1 
ATOM 3035 O O   . GLY A 1 391 ? -21.614 -7.819  4.784   1.00 98.76 391 A 1 
ATOM 3036 N N   . ILE A 1 392 ? -20.152 -6.190  4.328   1.00 98.78 392 A 1 
ATOM 3037 C CA  . ILE A 1 392 ? -20.981 -5.107  4.895   1.00 98.81 392 A 1 
ATOM 3038 C C   . ILE A 1 392 ? -22.275 -4.920  4.084   1.00 98.79 392 A 1 
ATOM 3039 O O   . ILE A 1 392 ? -23.356 -4.788  4.666   1.00 98.67 392 A 1 
ATOM 3040 C CB  . ILE A 1 392 ? -20.171 -3.792  4.995   1.00 98.80 392 A 1 
ATOM 3041 C CG1 . ILE A 1 392 ? -19.030 -3.929  6.032   1.00 98.57 392 A 1 
ATOM 3042 C CG2 . ILE A 1 392 ? -21.075 -2.602  5.389   1.00 98.58 392 A 1 
ATOM 3043 C CD1 . ILE A 1 392 ? -17.976 -2.817  5.932   1.00 97.83 392 A 1 
ATOM 3044 N N   . HIS A 1 393 ? -22.185 -4.949  2.753   1.00 98.64 393 A 1 
ATOM 3045 C CA  . HIS A 1 393 ? -23.358 -4.828  1.875   1.00 98.54 393 A 1 
ATOM 3046 C C   . HIS A 1 393 ? -24.301 -6.035  2.023   1.00 98.59 393 A 1 
ATOM 3047 O O   . HIS A 1 393 ? -25.514 -5.870  2.155   1.00 98.33 393 A 1 
ATOM 3048 C CB  . HIS A 1 393 ? -22.903 -4.655  0.420   1.00 98.27 393 A 1 
ATOM 3049 C CG  . HIS A 1 393 ? -22.307 -3.298  0.132   1.00 98.03 393 A 1 
ATOM 3050 N ND1 . HIS A 1 393 ? -21.077 -2.837  0.536   1.00 89.42 393 A 1 
ATOM 3051 C CD2 . HIS A 1 393 ? -22.903 -2.292  -0.578  1.00 89.74 393 A 1 
ATOM 3052 C CE1 . HIS A 1 393 ? -20.935 -1.577  0.085   1.00 91.92 393 A 1 
ATOM 3053 N NE2 . HIS A 1 393 ? -22.022 -1.209  -0.603  1.00 93.64 393 A 1 
ATOM 3054 N N   . GLU A 1 394 ? -23.745 -7.247  2.088   1.00 98.41 394 A 1 
ATOM 3055 C CA  . GLU A 1 394 ? -24.503 -8.481  2.325   1.00 98.43 394 A 1 
ATOM 3056 C C   . GLU A 1 394 ? -25.150 -8.512  3.714   1.00 98.65 394 A 1 
ATOM 3057 O O   . GLU A 1 394 ? -26.284 -8.958  3.855   1.00 98.51 394 A 1 
ATOM 3058 C CB  . GLU A 1 394 ? -23.582 -9.697  2.198   1.00 97.97 394 A 1 
ATOM 3059 C CG  . GLU A 1 394 ? -23.155 -9.947  0.751   1.00 95.23 394 A 1 
ATOM 3060 C CD  . GLU A 1 394 ? -22.218 -11.149 0.633   1.00 94.13 394 A 1 
ATOM 3061 O OE1 . GLU A 1 394 ? -22.213 -11.768 -0.447  1.00 87.01 394 A 1 
ATOM 3062 O OE2 . GLU A 1 394 ? -21.425 -11.450 1.552   1.00 88.61 394 A 1 
ATOM 3063 N N   . ALA A 1 395 ? -24.444 -8.033  4.742   1.00 98.60 395 A 1 
ATOM 3064 C CA  . ALA A 1 395 ? -24.995 -7.921  6.086   1.00 98.69 395 A 1 
ATOM 3065 C C   . ALA A 1 395 ? -26.218 -7.000  6.111   1.00 98.74 395 A 1 
ATOM 3066 O O   . ALA A 1 395 ? -27.234 -7.347  6.711   1.00 98.62 395 A 1 
ATOM 3067 C CB  . ALA A 1 395 ? -23.898 -7.417  7.031   1.00 98.62 395 A 1 
ATOM 3068 N N   . SER A 1 396 ? -26.127 -5.867  5.412   1.00 98.60 396 A 1 
ATOM 3069 C CA  . SER A 1 396 ? -27.234 -4.923  5.268   1.00 98.59 396 A 1 
ATOM 3070 C C   . SER A 1 396 ? -28.436 -5.537  4.556   1.00 98.53 396 A 1 
ATOM 3071 O O   . SER A 1 396 ? -29.553 -5.417  5.052   1.00 98.26 396 A 1 
ATOM 3072 C CB  . SER A 1 396 ? -26.768 -3.681  4.506   1.00 98.54 396 A 1 
ATOM 3073 O OG  . SER A 1 396 ? -27.821 -2.731  4.458   1.00 97.90 396 A 1 
ATOM 3074 N N   . SER A 1 397 ? -28.230 -6.206  3.415   1.00 98.36 397 A 1 
ATOM 3075 C CA  . SER A 1 397 ? -29.332 -6.798  2.640   1.00 98.10 397 A 1 
ATOM 3076 C C   . SER A 1 397 ? -29.957 -8.013  3.325   1.00 98.23 397 A 1 
ATOM 3077 O O   . SER A 1 397 ? -31.165 -8.210  3.250   1.00 97.62 397 A 1 
ATOM 3078 C CB  . SER A 1 397 ? -28.859 -7.159  1.228   1.00 97.21 397 A 1 
ATOM 3079 O OG  . SER A 1 397 ? -27.819 -8.113  1.270   1.00 85.03 397 A 1 
ATOM 3080 N N   . ALA A 1 398 ? -29.148 -8.815  4.037   1.00 98.31 398 A 1 
ATOM 3081 C CA  . ALA A 1 398 ? -29.607 -10.017 4.729   1.00 98.19 398 A 1 
ATOM 3082 C C   . ALA A 1 398 ? -30.111 -9.767  6.162   1.00 98.25 398 A 1 
ATOM 3083 O O   . ALA A 1 398 ? -30.626 -10.702 6.781   1.00 97.15 398 A 1 
ATOM 3084 C CB  . ALA A 1 398 ? -28.465 -11.041 4.701   1.00 97.79 398 A 1 
ATOM 3085 N N   . GLY A 1 399 ? -29.916 -8.568  6.726   1.00 98.10 399 A 1 
ATOM 3086 C CA  . GLY A 1 399 ? -30.292 -8.244  8.109   1.00 97.73 399 A 1 
ATOM 3087 C C   . GLY A 1 399 ? -29.543 -9.065  9.169   1.00 97.68 399 A 1 
ATOM 3088 O O   . GLY A 1 399 ? -30.112 -9.392  10.210  1.00 95.96 399 A 1 
ATOM 3089 N N   . LYS A 1 400 ? -28.284 -9.458  8.910   1.00 97.68 400 A 1 
ATOM 3090 C CA  . LYS A 1 400 ? -27.500 -10.322 9.809   1.00 97.21 400 A 1 
ATOM 3091 C C   . LYS A 1 400 ? -26.008 -9.994  9.794   1.00 97.73 400 A 1 
ATOM 3092 O O   . LYS A 1 400 ? -25.506 -9.335  8.889   1.00 96.23 400 A 1 
ATOM 3093 C CB  . LYS A 1 400 ? -27.762 -11.802 9.464   1.00 94.61 400 A 1 
ATOM 3094 C CG  . LYS A 1 400 ? -27.177 -12.227 8.109   1.00 88.82 400 A 1 
ATOM 3095 C CD  . LYS A 1 400 ? -27.577 -13.669 7.762   1.00 86.86 400 A 1 
ATOM 3096 C CE  . LYS A 1 400 ? -26.995 -14.041 6.396   1.00 78.77 400 A 1 
ATOM 3097 N NZ  . LYS A 1 400 ? -27.481 -15.370 5.948   1.00 69.77 400 A 1 
ATOM 3098 N N   . HIS A 1 401 ? -25.281 -10.525 10.771  1.00 98.27 401 A 1 
ATOM 3099 C CA  . HIS A 1 401 ? -23.817 -10.523 10.755  1.00 98.09 401 A 1 
ATOM 3100 C C   . HIS A 1 401 ? -23.274 -11.502 9.704   1.00 98.33 401 A 1 
ATOM 3101 O O   . HIS A 1 401 ? -23.781 -12.617 9.559   1.00 97.52 401 A 1 
ATOM 3102 C CB  . HIS A 1 401 ? -23.271 -10.895 12.138  1.00 96.41 401 A 1 
ATOM 3103 C CG  . HIS A 1 401 ? -23.687 -9.943  13.229  1.00 90.35 401 A 1 
ATOM 3104 N ND1 . HIS A 1 401 ? -23.097 -8.739  13.531  1.00 75.00 401 A 1 
ATOM 3105 C CD2 . HIS A 1 401 ? -24.721 -10.118 14.110  1.00 75.95 401 A 1 
ATOM 3106 C CE1 . HIS A 1 401 ? -23.763 -8.193  14.563  1.00 72.77 401 A 1 
ATOM 3107 N NE2 . HIS A 1 401 ? -24.759 -9.003  14.950  1.00 74.61 401 A 1 
ATOM 3108 N N   . ILE A 1 402 ? -22.179 -11.124 9.040   1.00 98.46 402 A 1 
ATOM 3109 C CA  . ILE A 1 402 ? -21.451 -11.956 8.083   1.00 98.47 402 A 1 
ATOM 3110 C C   . ILE A 1 402 ? -20.101 -12.337 8.685   1.00 98.56 402 A 1 
ATOM 3111 O O   . ILE A 1 402 ? -19.276 -11.483 9.000   1.00 98.27 402 A 1 
ATOM 3112 C CB  . ILE A 1 402 ? -21.314 -11.238 6.719   1.00 98.10 402 A 1 
ATOM 3113 C CG1 . ILE A 1 402 ? -22.682 -10.842 6.112   1.00 96.78 402 A 1 
ATOM 3114 C CG2 . ILE A 1 402 ? -20.516 -12.097 5.731   1.00 97.38 402 A 1 
ATOM 3115 C CD1 . ILE A 1 402 ? -23.666 -11.995 5.869   1.00 93.33 402 A 1 
ATOM 3116 N N   . LYS A 1 403 ? -19.863 -13.640 8.842   1.00 98.56 403 A 1 
ATOM 3117 C CA  . LYS A 1 403 ? -18.542 -14.175 9.175   1.00 98.50 403 A 1 
ATOM 3118 C C   . LYS A 1 403 ? -17.712 -14.244 7.898   1.00 98.52 403 A 1 
ATOM 3119 O O   . LYS A 1 403 ? -18.129 -14.896 6.942   1.00 97.94 403 A 1 
ATOM 3120 C CB  . LYS A 1 403 ? -18.686 -15.538 9.859   1.00 98.01 403 A 1 
ATOM 3121 C CG  . LYS A 1 403 ? -17.334 -16.057 10.372  1.00 88.27 403 A 1 
ATOM 3122 C CD  . LYS A 1 403 ? -17.523 -17.355 11.161  1.00 82.33 403 A 1 
ATOM 3123 C CE  . LYS A 1 403 ? -16.183 -17.831 11.720  1.00 75.05 403 A 1 
ATOM 3124 N NZ  . LYS A 1 403 ? -16.349 -19.037 12.571  1.00 64.23 403 A 1 
ATOM 3125 N N   . LEU A 1 404 ? -16.551 -13.601 7.896   1.00 98.35 404 A 1 
ATOM 3126 C CA  . LEU A 1 404 ? -15.689 -13.555 6.720   1.00 98.28 404 A 1 
ATOM 3127 C C   . LEU A 1 404 ? -15.019 -14.912 6.483   1.00 97.82 404 A 1 
ATOM 3128 O O   . LEU A 1 404 ? -14.582 -15.589 7.420   1.00 96.79 404 A 1 
ATOM 3129 C CB  . LEU A 1 404 ? -14.662 -12.423 6.862   1.00 98.28 404 A 1 
ATOM 3130 C CG  . LEU A 1 404 ? -15.287 -11.025 7.012   1.00 97.97 404 A 1 
ATOM 3131 C CD1 . LEU A 1 404 ? -14.169 -10.011 7.223   1.00 97.42 404 A 1 
ATOM 3132 C CD2 . LEU A 1 404 ? -16.104 -10.596 5.796   1.00 97.21 404 A 1 
ATOM 3133 N N   . LYS A 1 405 ? -14.951 -15.309 5.212   1.00 96.87 405 A 1 
ATOM 3134 C CA  . LYS A 1 405 ? -14.262 -16.536 4.782   1.00 95.29 405 A 1 
ATOM 3135 C C   . LYS A 1 405 ? -12.789 -16.280 4.488   1.00 95.70 405 A 1 
ATOM 3136 O O   . LYS A 1 405 ? -11.961 -17.170 4.686   1.00 93.61 405 A 1 
ATOM 3137 C CB  . LYS A 1 405 ? -14.954 -17.119 3.543   1.00 93.35 405 A 1 
ATOM 3138 C CG  . LYS A 1 405 ? -16.384 -17.610 3.825   1.00 88.29 405 A 1 
ATOM 3139 C CD  . LYS A 1 405 ? -16.986 -18.200 2.542   1.00 81.03 405 A 1 
ATOM 3140 C CE  . LYS A 1 405 ? -18.425 -18.666 2.777   1.00 76.23 405 A 1 
ATOM 3141 N NZ  . LYS A 1 405 ? -19.041 -19.159 1.519   1.00 66.23 405 A 1 
ATOM 3142 N N   . SER A 1 406 ? -12.478 -15.083 4.014   1.00 97.39 406 A 1 
ATOM 3143 C CA  . SER A 1 406 ? -11.118 -14.642 3.734   1.00 97.29 406 A 1 
ATOM 3144 C C   . SER A 1 406 ? -10.285 -14.568 5.013   1.00 96.97 406 A 1 
ATOM 3145 O O   . SER A 1 406 ? -10.787 -14.346 6.114   1.00 96.25 406 A 1 
ATOM 3146 C CB  . SER A 1 406 ? -11.138 -13.288 3.028   1.00 97.42 406 A 1 
ATOM 3147 O OG  . SER A 1 406 ? -11.712 -12.328 3.885   1.00 97.23 406 A 1 
ATOM 3148 N N   . LYS A 1 407 ? -8.987  -14.769 4.860   1.00 95.92 407 A 1 
ATOM 3149 C CA  . LYS A 1 407 ? -8.003  -14.623 5.933   1.00 95.01 407 A 1 
ATOM 3150 C C   . LYS A 1 407 ? -6.768  -13.948 5.362   1.00 96.41 407 A 1 
ATOM 3151 O O   . LYS A 1 407 ? -6.345  -14.279 4.263   1.00 94.85 407 A 1 
ATOM 3152 C CB  . LYS A 1 407 ? -7.632  -15.989 6.529   1.00 92.10 407 A 1 
ATOM 3153 C CG  . LYS A 1 407 ? -8.821  -16.694 7.200   1.00 87.32 407 A 1 
ATOM 3154 C CD  . LYS A 1 407 ? -8.386  -18.022 7.824   1.00 80.54 407 A 1 
ATOM 3155 C CE  . LYS A 1 407 ? -9.608  -18.720 8.418   1.00 74.76 407 A 1 
ATOM 3156 N NZ  . LYS A 1 407 ? -9.252  -20.043 8.988   1.00 63.06 407 A 1 
ATOM 3157 N N   . CYS A 1 408 ? -6.158  -13.081 6.146   1.00 96.74 408 A 1 
ATOM 3158 C CA  . CYS A 1 408 ? -4.843  -12.540 5.843   1.00 96.93 408 A 1 
ATOM 3159 C C   . CYS A 1 408 ? -4.025  -12.436 7.130   1.00 97.16 408 A 1 
ATOM 3160 O O   . CYS A 1 408 ? -4.560  -12.515 8.242   1.00 96.22 408 A 1 
ATOM 3161 C CB  . CYS A 1 408 ? -4.989  -11.201 5.099   1.00 96.35 408 A 1 
ATOM 3162 S SG  . CYS A 1 408 ? -5.637  -9.903  6.193   1.00 97.28 408 A 1 
ATOM 3163 N N   . LYS A 1 409 ? -2.712  -12.274 6.987   1.00 97.19 409 A 1 
ATOM 3164 C CA  . LYS A 1 409 ? -1.852  -11.888 8.110   1.00 97.15 409 A 1 
ATOM 3165 C C   . LYS A 1 409 ? -1.760  -10.367 8.163   1.00 97.84 409 A 1 
ATOM 3166 O O   . LYS A 1 409 ? -1.787  -9.716  7.122   1.00 97.25 409 A 1 
ATOM 3167 C CB  . LYS A 1 409 ? -0.472  -12.546 7.979   1.00 96.30 409 A 1 
ATOM 3168 C CG  . LYS A 1 409 ? -0.550  -14.077 8.118   1.00 92.51 409 A 1 
ATOM 3169 C CD  . LYS A 1 409 ? 0.847   -14.704 8.035   1.00 86.65 409 A 1 
ATOM 3170 C CE  . LYS A 1 409 ? 0.750   -16.228 8.157   1.00 81.50 409 A 1 
ATOM 3171 N NZ  . LYS A 1 409 ? 2.081   -16.877 8.054   1.00 69.41 409 A 1 
ATOM 3172 N N   . ARG A 1 410 ? -1.594  -9.803  9.355   1.00 97.45 410 A 1 
ATOM 3173 C CA  . ARG A 1 410 ? -1.189  -8.397  9.496   1.00 97.93 410 A 1 
ATOM 3174 C C   . ARG A 1 410 ? 0.166   -8.223  8.799   1.00 98.11 410 A 1 
ATOM 3175 O O   . ARG A 1 410 ? 1.091   -8.973  9.137   1.00 97.57 410 A 1 
ATOM 3176 C CB  . ARG A 1 410 ? -1.154  -8.014  10.994  1.00 97.32 410 A 1 
ATOM 3177 C CG  . ARG A 1 410 ? -0.996  -6.498  11.189  1.00 96.72 410 A 1 
ATOM 3178 C CD  . ARG A 1 410 ? -1.130  -6.059  12.652  1.00 96.28 410 A 1 
ATOM 3179 N NE  . ARG A 1 410 ? 0.051   -6.398  13.474  1.00 94.60 410 A 1 
ATOM 3180 C CZ  . ARG A 1 410 ? 0.462   -5.741  14.561  1.00 95.53 410 A 1 
ATOM 3181 N NH1 . ARG A 1 410 ? -0.196  -4.743  15.067  1.00 89.87 410 A 1 
ATOM 3182 N NH2 . ARG A 1 410 ? 1.568   -6.060  15.172  1.00 89.18 410 A 1 
ATOM 3183 N N   . PRO A 1 411 ? 0.301   -7.317  7.816   1.00 97.56 411 A 1 
ATOM 3184 C CA  . PRO A 1 411 ? 1.548   -7.170  7.065   1.00 97.16 411 A 1 
ATOM 3185 C C   . PRO A 1 411 ? 2.703   -6.781  7.995   1.00 97.51 411 A 1 
ATOM 3186 O O   . PRO A 1 411 ? 2.503   -6.127  9.025   1.00 97.39 411 A 1 
ATOM 3187 C CB  . PRO A 1 411 ? 1.270   -6.113  5.988   1.00 96.90 411 A 1 
ATOM 3188 C CG  . PRO A 1 411 ? 0.133   -5.295  6.589   1.00 96.41 411 A 1 
ATOM 3189 C CD  . PRO A 1 411 ? -0.670  -6.333  7.365   1.00 97.97 411 A 1 
ATOM 3190 N N   . ALA A 1 412 ? 3.926   -7.187  7.647   1.00 97.13 412 A 1 
ATOM 3191 C CA  . ALA A 1 412 ? 5.116   -6.783  8.395   1.00 97.01 412 A 1 
ATOM 3192 C C   . ALA A 1 412 ? 5.297   -5.256  8.340   1.00 97.49 412 A 1 
ATOM 3193 O O   . ALA A 1 412 ? 4.980   -4.627  7.329   1.00 96.95 412 A 1 
ATOM 3194 C CB  . ALA A 1 412 ? 6.337   -7.534  7.847   1.00 96.31 412 A 1 
ATOM 3195 N N   . ALA A 1 413 ? 5.834   -4.656  9.409   1.00 96.59 413 A 1 
ATOM 3196 C CA  . ALA A 1 413 ? 6.202   -3.238  9.408   1.00 96.32 413 A 1 
ATOM 3197 C C   . ALA A 1 413 ? 7.295   -2.950  8.357   1.00 96.17 413 A 1 
ATOM 3198 O O   . ALA A 1 413 ? 8.095   -3.838  8.026   1.00 94.67 413 A 1 
ATOM 3199 C CB  . ALA A 1 413 ? 6.630   -2.834  10.822  1.00 95.55 413 A 1 
ATOM 3200 N N   . CYS A 1 414 ? 7.302   -1.727  7.814   1.00 96.98 414 A 1 
ATOM 3201 C CA  . CYS A 1 414 ? 8.332   -1.244  6.890   1.00 95.67 414 A 1 
ATOM 3202 C C   . CYS A 1 414 ? 9.599   -0.791  7.621   1.00 92.02 414 A 1 
ATOM 3203 O O   . CYS A 1 414 ? 9.494   -0.193  8.710   1.00 85.65 414 A 1 
ATOM 3204 C CB  . CYS A 1 414 ? 7.760   -0.137  5.994   1.00 94.94 414 A 1 
ATOM 3205 S SG  . CYS A 1 414 ? 6.449   -0.789  4.921   1.00 94.01 414 A 1 
ATOM 3206 O OXT . CYS A 1 414 ? 10.684  -1.036  7.035   1.00 90.48 414 A 1 
#
