# 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_if09390
#
_entry.id if09390
#
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 GLY 2   
1 n ASN 3   
1 n ASN 4   
1 n ALA 5   
1 n ASP 6   
1 n ILE 7   
1 n LYS 8   
1 n ILE 9   
1 n PHE 10  
1 n LYS 11  
1 n THR 12  
1 n VAL 13  
1 n MET 14  
1 n ASN 15  
1 n ASN 16  
1 n ALA 17  
1 n LEU 18  
1 n ASN 19  
1 n THR 20  
1 n ILE 21  
1 n GLU 22  
1 n GLU 23  
1 n ALA 24  
1 n ILE 25  
1 n GLU 26  
1 n ASP 27  
1 n ILE 28  
1 n ARG 29  
1 n ASN 30  
1 n GLY 31  
1 n LYS 32  
1 n VAL 33  
1 n ILE 34  
1 n ILE 35  
1 n VAL 36  
1 n VAL 37  
1 n ASP 38  
1 n ASP 39  
1 n GLU 40  
1 n ASP 41  
1 n ARG 42  
1 n GLU 43  
1 n ASN 44  
1 n GLU 45  
1 n GLY 46  
1 n ASP 47  
1 n PHE 48  
1 n ILE 49  
1 n CYS 50  
1 n ALA 51  
1 n ALA 52  
1 n GLU 53  
1 n THR 54  
1 n ILE 55  
1 n THR 56  
1 n PRO 57  
1 n GLU 58  
1 n ILE 59  
1 n VAL 60  
1 n ASN 61  
1 n PHE 62  
1 n MET 63  
1 n VAL 64  
1 n LYS 65  
1 n TYR 66  
1 n GLY 67  
1 n ARG 68  
1 n GLY 69  
1 n MET 70  
1 n VAL 71  
1 n CYS 72  
1 n ALA 73  
1 n PRO 74  
1 n LEU 75  
1 n SER 76  
1 n GLU 77  
1 n GLN 78  
1 n ARG 79  
1 n CYS 80  
1 n ARG 81  
1 n GLU 82  
1 n LEU 83  
1 n GLU 84  
1 n LEU 85  
1 n ASP 86  
1 n LEU 87  
1 n MET 88  
1 n VAL 89  
1 n GLY 90  
1 n ASN 91  
1 n ASN 92  
1 n THR 93  
1 n SER 94  
1 n LEU 95  
1 n HIS 96  
1 n GLY 97  
1 n THR 98  
1 n PRO 99  
1 n PHE 100 
1 n THR 101 
1 n ILE 102 
1 n SER 103 
1 n VAL 104 
1 n ASP 105 
1 n LEU 106 
1 n ILE 107 
1 n GLY 108 
1 n HIS 109 
1 n GLY 110 
1 n CYS 111 
1 n THR 112 
1 n THR 113 
1 n GLY 114 
1 n ILE 115 
1 n SER 116 
1 n THR 117 
1 n SER 118 
1 n ASP 119 
1 n ARG 120 
1 n ALA 121 
1 n LYS 122 
1 n THR 123 
1 n ILE 124 
1 n ARG 125 
1 n ALA 126 
1 n LEU 127 
1 n VAL 128 
1 n ASP 129 
1 n PRO 130 
1 n SER 131 
1 n THR 132 
1 n ARG 133 
1 n PRO 134 
1 n GLU 135 
1 n ASP 136 
1 n LEU 137 
1 n GLY 138 
1 n ARG 139 
1 n PRO 140 
1 n GLY 141 
1 n HIS 142 
1 n ILE 143 
1 n ALA 144 
1 n PRO 145 
1 n LEU 146 
1 n LYS 147 
1 n ALA 148 
1 n ARG 149 
1 n GLU 150 
1 n LYS 151 
1 n GLY 152 
1 n VAL 153 
1 n LEU 154 
1 n ARG 155 
1 n ARG 156 
1 n PRO 157 
1 n GLY 158 
1 n HIS 159 
1 n THR 160 
1 n GLU 161 
1 n ALA 162 
1 n ALA 163 
1 n VAL 164 
1 n ASP 165 
1 n LEU 166 
1 n THR 167 
1 n ARG 168 
1 n LEU 169 
1 n ALA 170 
1 n GLY 171 
1 n LEU 172 
1 n GLN 173 
1 n PRO 174 
1 n GLY 175 
1 n GLY 176 
1 n THR 177 
1 n LEU 178 
1 n ILE 179 
1 n GLU 180 
1 n ILE 181 
1 n LEU 182 
1 n ASN 183 
1 n GLU 184 
1 n ASP 185 
1 n GLY 186 
1 n THR 187 
1 n MET 188 
1 n ALA 189 
1 n ARG 190 
1 n LEU 191 
1 n PRO 192 
1 n GLN 193 
1 n LEU 194 
1 n LEU 195 
1 n GLU 196 
1 n ILE 197 
1 n ALA 198 
1 n LYS 199 
1 n LYS 200 
1 n PHE 201 
1 n ASP 202 
1 n LEU 203 
1 n LYS 204 
1 n ILE 205 
1 n ILE 206 
1 n SER 207 
1 n ILE 208 
1 n ALA 209 
1 n ASP 210 
1 n LEU 211 
1 n VAL 212 
1 n LYS 213 
1 n TYR 214 
1 n ARG 215 
1 n LEU 216 
1 n GLN 217 
1 n LYS 218 
1 n GLU 219 
1 n SER 220 
1 n ILE 221 
1 n ILE 222 
1 n LYS 223 
1 n LYS 224 
1 n GLY 225 
1 n ASP 226 
1 n ARG 227 
1 n VAL 228 
1 n LYS 229 
1 n LEU 230 
1 n PRO 231 
1 n THR 232 
1 n GLY 233 
1 n TYR 234 
1 n GLY 235 
1 n ASP 236 
1 n PHE 237 
1 n GLU 238 
1 n VAL 239 
1 n VAL 240 
1 n PRO 241 
1 n PHE 242 
1 n ILE 243 
1 n GLN 244 
1 n ILE 245 
1 n SER 246 
1 n ASN 247 
1 n GLY 248 
1 n LEU 249 
1 n GLU 250 
1 n HIS 251 
1 n LEU 252 
1 n ALA 253 
1 n ILE 254 
1 n ILE 255 
1 n LYS 256 
1 n GLY 257 
1 n SER 258 
1 n TRP 259 
1 n ASP 260 
1 n PRO 261 
1 n ASP 262 
1 n GLU 263 
1 n PRO 264 
1 n VAL 265 
1 n LEU 266 
1 n VAL 267 
1 n ARG 268 
1 n VAL 269 
1 n HIS 270 
1 n SER 271 
1 n SER 272 
1 n CYS 273 
1 n LEU 274 
1 n THR 275 
1 n GLY 276 
1 n ASP 277 
1 n ILE 278 
1 n LEU 279 
1 n GLY 280 
1 n SER 281 
1 n TYR 282 
1 n ARG 283 
1 n CYS 284 
1 n ASP 285 
1 n CYS 286 
1 n GLY 287 
1 n GLU 288 
1 n GLN 289 
1 n LEU 290 
1 n HIS 291 
1 n GLN 292 
1 n ALA 293 
1 n LEU 294 
1 n ARG 295 
1 n MET 296 
1 n ILE 297 
1 n GLU 298 
1 n SER 299 
1 n GLU 300 
1 n GLY 301 
1 n LYS 302 
1 n GLY 303 
1 n VAL 304 
1 n VAL 305 
1 n VAL 306 
1 n TYR 307 
1 n LEU 308 
1 n ASN 309 
1 n LYS 310 
1 n MET 311 
1 n SER 312 
1 n ALA 313 
1 n TYR 314 
1 n ARG 315 
1 n LEU 316 
1 n GLN 317 
1 n ASP 318 
1 n GLN 319 
1 n GLY 320 
1 n ARG 321 
1 n ASP 322 
1 n THR 323 
1 n VAL 324 
1 n GLU 325 
1 n ALA 326 
1 n ASN 327 
1 n ILE 328 
1 n ASP 329 
1 n LEU 330 
1 n GLY 331 
1 n PHE 332 
1 n LYS 333 
1 n ASP 334 
1 n ASP 335 
1 n GLU 336 
1 n ARG 337 
1 n ASP 338 
1 n TYR 339 
1 n GLY 340 
1 n VAL 341 
1 n GLY 342 
1 n ALA 343 
1 n SER 344 
1 n ILE 345 
1 n LEU 346 
1 n ARG 347 
1 n GLU 348 
1 n LEU 349 
1 n GLY 350 
1 n LEU 351 
1 n GLY 352 
1 n PRO 353 
1 n ILE 354 
1 n ARG 355 
1 n LEU 356 
1 n MET 357 
1 n THR 358 
1 n ASN 359 
1 n ASN 360 
1 n PRO 361 
1 n VAL 362 
1 n LYS 363 
1 n ARG 364 
1 n ILE 365 
1 n ALA 366 
1 n LEU 367 
1 n GLU 368 
1 n GLY 369 
1 n TYR 370 
1 n GLY 371 
1 n ILE 372 
1 n HIS 373 
1 n ILE 374 
1 n VAL 375 
1 n GLU 376 
1 n ASN 377 
1 n ILE 378 
1 n PRO 379 
1 n ILE 380 
1 n GLU 381 
1 n ILE 382 
1 n ALA 383 
1 n PRO 384 
1 n ASN 385 
1 n PRO 386 
1 n TYR 387 
1 n ASN 388 
1 n ARG 389 
1 n ARG 390 
1 n TYR 391 
1 n LEU 392 
1 n GLN 393 
1 n THR 394 
1 n LYS 395 
1 n HIS 396 
1 n ASP 397 
1 n LYS 398 
1 n MET 399 
1 n GLY 400 
1 n HIS 401 
1 n THR 402 
1 n LEU 403 
1 n GLU 404 
1 n LEU 405 
1 n VAL 406 
1 n ARG 407 
1 n LYS 408 
1 n GLY 409 
1 n THR 410 
1 n ASP 411 
1 n GLN 412 
1 n LYS 413 
1 n LYS 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 @ 2025-11-15 02:57:58)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.25
_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 GLY . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n THR . 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 VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n HIS . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ASN . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n LYS . 413 A 413 
A 414 1 n LYS . 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   ? -8.755  -16.105 21.067  1.00 29.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.541  -16.507 20.334  1.00 36.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -7.984  -17.343 19.140  1.00 39.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.174  -18.537 19.300  1.00 37.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -6.582  -17.303 21.247  1.00 36.56 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -5.850  -16.405 22.252  1.00 34.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.938  -17.348 23.509  1.00 29.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -3.950  -16.034 24.276  1.00 29.26 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -8.279  -16.694 18.013  1.00 38.72 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -8.606  -17.399 16.768  1.00 46.94 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -7.361  -18.087 16.226  1.00 49.34 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -6.266  -17.530 16.308  1.00 45.55 2   A 1 
ATOM 13   N N   . ASN A 1 3   ? -7.515  -19.310 15.751  1.00 45.26 3   A 1 
ATOM 14   C CA  . ASN A 1 3   ? -6.414  -20.156 15.310  1.00 54.31 3   A 1 
ATOM 15   C C   . ASN A 1 3   ? -5.803  -19.585 14.016  1.00 54.53 3   A 1 
ATOM 16   O O   . ASN A 1 3   ? -6.532  -19.173 13.117  1.00 51.08 3   A 1 
ATOM 17   C CB  . ASN A 1 3   ? -6.968  -21.587 15.138  1.00 50.76 3   A 1 
ATOM 18   C CG  . ASN A 1 3   ? -6.171  -22.671 15.835  1.00 45.26 3   A 1 
ATOM 19   O OD1 . ASN A 1 3   ? -5.083  -22.465 16.350  1.00 41.04 3   A 1 
ATOM 20   N ND2 . ASN A 1 3   ? -6.703  -23.874 15.880  1.00 40.21 3   A 1 
ATOM 21   N N   . ASN A 1 4   ? -4.475  -19.590 13.875  1.00 44.52 4   A 1 
ATOM 22   C CA  . ASN A 1 4   ? -3.782  -19.114 12.660  1.00 51.28 4   A 1 
ATOM 23   C C   . ASN A 1 4   ? -4.250  -19.835 11.374  1.00 51.75 4   A 1 
ATOM 24   O O   . ASN A 1 4   ? -4.103  -19.305 10.275  1.00 50.49 4   A 1 
ATOM 25   C CB  . ASN A 1 4   ? -2.257  -19.293 12.857  1.00 49.91 4   A 1 
ATOM 26   C CG  . ASN A 1 4   ? -1.483  -17.993 13.019  1.00 45.49 4   A 1 
ATOM 27   O OD1 . ASN A 1 4   ? -1.938  -16.909 12.731  1.00 41.66 4   A 1 
ATOM 28   N ND2 . ASN A 1 4   ? -0.252  -18.063 13.469  1.00 41.78 4   A 1 
ATOM 29   N N   . ALA A 1 5   ? -4.813  -21.035 11.519  1.00 47.90 5   A 1 
ATOM 30   C CA  . ALA A 1 5   ? -5.438  -21.794 10.438  1.00 54.97 5   A 1 
ATOM 31   C C   . ALA A 1 5   ? -6.752  -21.155 9.955   1.00 58.21 5   A 1 
ATOM 32   O O   . ALA A 1 5   ? -6.969  -21.084 8.746   1.00 54.92 5   A 1 
ATOM 33   C CB  . ALA A 1 5   ? -5.651  -23.229 10.925  1.00 53.67 5   A 1 
ATOM 34   N N   . ASP A 1 6   ? -7.573  -20.634 10.872  1.00 51.33 6   A 1 
ATOM 35   C CA  . ASP A 1 6   ? -8.856  -20.005 10.541  1.00 54.64 6   A 1 
ATOM 36   C C   . ASP A 1 6   ? -8.636  -18.691 9.785   1.00 53.72 6   A 1 
ATOM 37   O O   . ASP A 1 6   ? -9.272  -18.459 8.762   1.00 53.90 6   A 1 
ATOM 38   C CB  . ASP A 1 6   ? -9.689  -19.793 11.816  1.00 53.90 6   A 1 
ATOM 39   C CG  . ASP A 1 6   ? -9.986  -21.098 12.564  1.00 51.07 6   A 1 
ATOM 40   O OD1 . ASP A 1 6   ? -10.214 -22.123 11.888  1.00 47.74 6   A 1 
ATOM 41   O OD2 . ASP A 1 6   ? -9.919  -21.076 13.813  1.00 49.56 6   A 1 
ATOM 42   N N   . ILE A 1 7   ? -7.639  -17.899 10.193  1.00 49.75 7   A 1 
ATOM 43   C CA  . ILE A 1 7   ? -7.237  -16.665 9.492   1.00 52.07 7   A 1 
ATOM 44   C C   . ILE A 1 7   ? -6.718  -16.976 8.076   1.00 53.40 7   A 1 
ATOM 45   O O   . ILE A 1 7   ? -7.006  -16.255 7.120   1.00 52.70 7   A 1 
ATOM 46   C CB  . ILE A 1 7   ? -6.183  -15.904 10.332  1.00 51.79 7   A 1 
ATOM 47   C CG1 . ILE A 1 7   ? -6.773  -15.488 11.698  1.00 48.67 7   A 1 
ATOM 48   C CG2 . ILE A 1 7   ? -5.653  -14.668 9.576   1.00 48.50 7   A 1 
ATOM 49   C CD1 . ILE A 1 7   ? -5.745  -14.916 12.687  1.00 46.89 7   A 1 
ATOM 50   N N   . LYS A 1 8   ? -5.978  -18.076 7.915   1.00 48.23 8   A 1 
ATOM 51   C CA  . LYS A 1 8   ? -5.432  -18.495 6.614   1.00 50.96 8   A 1 
ATOM 52   C C   . LYS A 1 8   ? -6.526  -19.010 5.670   1.00 51.26 8   A 1 
ATOM 53   O O   . LYS A 1 8   ? -6.500  -18.693 4.486   1.00 52.19 8   A 1 
ATOM 54   C CB  . LYS A 1 8   ? -4.322  -19.534 6.845   1.00 49.83 8   A 1 
ATOM 55   C CG  . LYS A 1 8   ? -3.133  -19.331 5.902   1.00 46.61 8   A 1 
ATOM 56   C CD  . LYS A 1 8   ? -2.017  -20.336 6.223   1.00 42.98 8   A 1 
ATOM 57   C CE  . LYS A 1 8   ? -0.772  -20.028 5.384   1.00 37.17 8   A 1 
ATOM 58   N NZ  . LYS A 1 8   ? 0.325   -21.006 5.622   1.00 33.71 8   A 1 
ATOM 59   N N   . ILE A 1 9   ? -7.494  -19.760 6.209   1.00 49.69 9   A 1 
ATOM 60   C CA  . ILE A 1 9   ? -8.684  -20.202 5.468   1.00 51.30 9   A 1 
ATOM 61   C C   . ILE A 1 9   ? -9.540  -18.991 5.091   1.00 54.12 9   A 1 
ATOM 62   O O   . ILE A 1 9   ? -9.931  -18.875 3.935   1.00 54.49 9   A 1 
ATOM 63   C CB  . ILE A 1 9   ? -9.461  -21.261 6.281   1.00 49.81 9   A 1 
ATOM 64   C CG1 . ILE A 1 9   ? -8.632  -22.566 6.355   1.00 45.12 9   A 1 
ATOM 65   C CG2 . ILE A 1 9   ? -10.836 -21.551 5.653   1.00 47.52 9   A 1 
ATOM 66   C CD1 . ILE A 1 9   ? -9.135  -23.556 7.414   1.00 42.63 9   A 1 
ATOM 67   N N   . PHE A 1 10  ? -9.742  -18.050 6.015   1.00 50.88 10  A 1 
ATOM 68   C CA  . PHE A 1 10  ? -10.489 -16.818 5.761   1.00 51.05 10  A 1 
ATOM 69   C C   . PHE A 1 10  ? -9.845  -15.991 4.642   1.00 51.94 10  A 1 
ATOM 70   O O   . PHE A 1 10  ? -10.509 -15.705 3.646   1.00 51.82 10  A 1 
ATOM 71   C CB  . PHE A 1 10  ? -10.636 -16.032 7.070   1.00 49.79 10  A 1 
ATOM 72   C CG  . PHE A 1 10  ? -11.865 -15.145 7.126   1.00 48.55 10  A 1 
ATOM 73   C CD1 . PHE A 1 10  ? -11.767 -13.761 6.887   1.00 45.18 10  A 1 
ATOM 74   C CD2 . PHE A 1 10  ? -13.119 -15.711 7.445   1.00 45.88 10  A 1 
ATOM 75   C CE1 . PHE A 1 10  ? -12.915 -12.951 6.966   1.00 42.03 10  A 1 
ATOM 76   C CE2 . PHE A 1 10  ? -14.263 -14.897 7.520   1.00 41.96 10  A 1 
ATOM 77   C CZ  . PHE A 1 10  ? -14.162 -13.516 7.284   1.00 43.48 10  A 1 
ATOM 78   N N   . LYS A 1 11  ? -8.526  -15.725 4.695   1.00 58.19 11  A 1 
ATOM 79   C CA  . LYS A 1 11  ? -7.790  -15.029 3.619   1.00 58.86 11  A 1 
ATOM 80   C C   . LYS A 1 11  ? -7.836  -15.766 2.271   1.00 58.26 11  A 1 
ATOM 81   O O   . LYS A 1 11  ? -7.889  -15.131 1.224   1.00 57.15 11  A 1 
ATOM 82   C CB  . LYS A 1 11  ? -6.333  -14.753 4.040   1.00 57.25 11  A 1 
ATOM 83   C CG  . LYS A 1 11  ? -6.227  -13.571 5.017   1.00 53.68 11  A 1 
ATOM 84   C CD  . LYS A 1 11  ? -4.770  -13.155 5.308   1.00 50.70 11  A 1 
ATOM 85   C CE  . LYS A 1 11  ? -4.790  -11.883 6.176   1.00 46.35 11  A 1 
ATOM 86   N NZ  . LYS A 1 11  ? -3.450  -11.245 6.358   1.00 41.69 11  A 1 
ATOM 87   N N   . THR A 1 12  ? -7.836  -17.102 2.278   1.00 54.56 12  A 1 
ATOM 88   C CA  . THR A 1 12  ? -7.910  -17.908 1.040   1.00 56.79 12  A 1 
ATOM 89   C C   . THR A 1 12  ? -9.318  -17.890 0.427   1.00 58.63 12  A 1 
ATOM 90   O O   . THR A 1 12  ? -9.456  -17.824 -0.792  1.00 56.73 12  A 1 
ATOM 91   C CB  . THR A 1 12  ? -7.458  -19.356 1.296   1.00 53.96 12  A 1 
ATOM 92   O OG1 . THR A 1 12  ? -6.179  -19.374 1.889   1.00 49.05 12  A 1 
ATOM 93   C CG2 . THR A 1 12  ? -7.343  -20.175 0.008   1.00 48.74 12  A 1 
ATOM 94   N N   . VAL A 1 13  ? -10.362 -17.921 1.257   1.00 53.93 13  A 1 
ATOM 95   C CA  . VAL A 1 13  ? -11.761 -17.790 0.814   1.00 55.89 13  A 1 
ATOM 96   C C   . VAL A 1 13  ? -12.049 -16.365 0.328   1.00 58.43 13  A 1 
ATOM 97   O O   . VAL A 1 13  ? -12.727 -16.198 -0.684  1.00 56.10 13  A 1 
ATOM 98   C CB  . VAL A 1 13  ? -12.719 -18.231 1.938   1.00 52.59 13  A 1 
ATOM 99   C CG1 . VAL A 1 13  ? -14.192 -17.965 1.612   1.00 47.24 13  A 1 
ATOM 100  C CG2 . VAL A 1 13  ? -12.585 -19.741 2.199   1.00 49.62 13  A 1 
ATOM 101  N N   . MET A 1 14  ? -11.473 -15.343 0.981   1.00 58.03 14  A 1 
ATOM 102  C CA  . MET A 1 14  ? -11.584 -13.935 0.576   1.00 58.32 14  A 1 
ATOM 103  C C   . MET A 1 14  ? -10.967 -13.661 -0.798  1.00 60.80 14  A 1 
ATOM 104  O O   . MET A 1 14  ? -11.614 -13.035 -1.633  1.00 57.49 14  A 1 
ATOM 105  C CB  . MET A 1 14  ? -10.924 -13.035 1.627   1.00 54.69 14  A 1 
ATOM 106  C CG  . MET A 1 14  ? -11.771 -12.888 2.889   1.00 50.82 14  A 1 
ATOM 107  S SD  . MET A 1 14  ? -10.893 -12.110 4.272   1.00 46.24 14  A 1 
ATOM 108  C CE  . MET A 1 14  ? -10.683 -10.420 3.660   1.00 43.60 14  A 1 
ATOM 109  N N   . ASN A 1 15  ? -9.770  -14.187 -1.081  1.00 58.17 15  A 1 
ATOM 110  C CA  . ASN A 1 15  ? -9.121  -13.998 -2.388  1.00 58.77 15  A 1 
ATOM 111  C C   . ASN A 1 15  ? -9.914  -14.596 -3.565  1.00 61.07 15  A 1 
ATOM 112  O O   . ASN A 1 15  ? -9.743  -14.148 -4.694  1.00 56.50 15  A 1 
ATOM 113  C CB  . ASN A 1 15  ? -7.692  -14.575 -2.355  1.00 53.09 15  A 1 
ATOM 114  C CG  . ASN A 1 15  ? -6.648  -13.581 -1.875  1.00 48.69 15  A 1 
ATOM 115  O OD1 . ASN A 1 15  ? -6.896  -12.432 -1.572  1.00 45.55 15  A 1 
ATOM 116  N ND2 . ASN A 1 15  ? -5.404  -13.983 -1.815  1.00 43.51 15  A 1 
ATOM 117  N N   . ASN A 1 16  ? -10.783 -15.573 -3.323  1.00 62.05 16  A 1 
ATOM 118  C CA  . ASN A 1 16  ? -11.651 -16.146 -4.357  1.00 65.38 16  A 1 
ATOM 119  C C   . ASN A 1 16  ? -12.982 -15.391 -4.546  1.00 70.91 16  A 1 
ATOM 120  O O   . ASN A 1 16  ? -13.741 -15.734 -5.450  1.00 64.57 16  A 1 
ATOM 121  C CB  . ASN A 1 16  ? -11.894 -17.632 -4.035  1.00 55.58 16  A 1 
ATOM 122  C CG  . ASN A 1 16  ? -10.726 -18.534 -4.387  1.00 48.47 16  A 1 
ATOM 123  O OD1 . ASN A 1 16  ? -9.786  -18.192 -5.079  1.00 43.02 16  A 1 
ATOM 124  N ND2 . ASN A 1 16  ? -10.763 -19.767 -3.945  1.00 40.18 16  A 1 
ATOM 125  N N   . ALA A 1 17  ? -13.294 -14.418 -3.689  1.00 80.87 17  A 1 
ATOM 126  C CA  . ALA A 1 17  ? -14.559 -13.681 -3.718  1.00 85.03 17  A 1 
ATOM 127  C C   . ALA A 1 17  ? -14.436 -12.271 -4.319  1.00 89.33 17  A 1 
ATOM 128  O O   . ALA A 1 17  ? -15.456 -11.672 -4.667  1.00 85.61 17  A 1 
ATOM 129  C CB  . ALA A 1 17  ? -15.115 -13.638 -2.291  1.00 78.02 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? -13.211 -11.737 -4.411  1.00 92.10 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? -12.942 -10.423 -4.993  1.00 93.76 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? -12.702 -10.528 -6.503  1.00 94.70 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? -12.194 -11.531 -7.000  1.00 93.71 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? -11.758 -9.752  -4.273  1.00 93.12 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? -11.947 -9.533  -2.764  1.00 92.11 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? -10.725 -8.817  -2.189  1.00 88.56 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? -13.181 -8.697  -2.431  1.00 88.21 18  A 1 
ATOM 138  N N   . ASN A 1 19  ? -13.055 -9.479  -7.220  1.00 96.43 19  A 1 
ATOM 139  C CA  . ASN A 1 19  ? -12.800 -9.349  -8.648  1.00 96.68 19  A 1 
ATOM 140  C C   . ASN A 1 19  ? -11.349 -8.934  -8.933  1.00 96.63 19  A 1 
ATOM 141  O O   . ASN A 1 19  ? -10.658 -8.363  -8.087  1.00 96.35 19  A 1 
ATOM 142  C CB  . ASN A 1 19  ? -13.798 -8.354  -9.246  1.00 97.03 19  A 1 
ATOM 143  C CG  . ASN A 1 19  ? -15.204 -8.902  -9.239  1.00 96.79 19  A 1 
ATOM 144  O OD1 . ASN A 1 19  ? -16.047 -8.517  -8.451  1.00 90.79 19  A 1 
ATOM 145  N ND2 . ASN A 1 19  ? -15.492 -9.826  -10.131 1.00 92.53 19  A 1 
ATOM 146  N N   . THR A 1 20  ? -10.907 -9.180  -10.160 1.00 96.74 20  A 1 
ATOM 147  C CA  . THR A 1 20  ? -9.603  -8.710  -10.641 1.00 96.91 20  A 1 
ATOM 148  C C   . THR A 1 20  ? -9.590  -7.192  -10.832 1.00 97.35 20  A 1 
ATOM 149  O O   . THR A 1 20  ? -10.622 -6.557  -11.075 1.00 97.35 20  A 1 
ATOM 150  C CB  . THR A 1 20  ? -9.193  -9.414  -11.937 1.00 96.57 20  A 1 
ATOM 151  O OG1 . THR A 1 20  ? -10.109 -9.119  -12.961 1.00 94.92 20  A 1 
ATOM 152  C CG2 . THR A 1 20  ? -9.122  -10.931 -11.789 1.00 93.18 20  A 1 
ATOM 153  N N   . ILE A 1 21  ? -8.407  -6.594  -10.760 1.00 97.27 21  A 1 
ATOM 154  C CA  . ILE A 1 21  ? -8.244  -5.156  -11.003 1.00 97.54 21  A 1 
ATOM 155  C C   . ILE A 1 21  ? -8.602  -4.800  -12.449 1.00 97.87 21  A 1 
ATOM 156  O O   . ILE A 1 21  ? -9.193  -3.750  -12.694 1.00 97.79 21  A 1 
ATOM 157  C CB  . ILE A 1 21  ? -6.818  -4.696  -10.628 1.00 97.24 21  A 1 
ATOM 158  C CG1 . ILE A 1 21  ? -6.476  -4.970  -9.147  1.00 96.26 21  A 1 
ATOM 159  C CG2 . ILE A 1 21  ? -6.602  -3.208  -10.946 1.00 96.29 21  A 1 
ATOM 160  C CD1 . ILE A 1 21  ? -7.466  -4.393  -8.127  1.00 93.68 21  A 1 
ATOM 161  N N   . GLU A 1 22  ? -8.311  -5.672  -13.403 1.00 97.08 22  A 1 
ATOM 162  C CA  . GLU A 1 22  ? -8.686  -5.506  -14.809 1.00 97.27 22  A 1 
ATOM 163  C C   . GLU A 1 22  ? -10.207 -5.393  -14.999 1.00 97.72 22  A 1 
ATOM 164  O O   . GLU A 1 22  ? -10.661 -4.478  -15.684 1.00 97.40 22  A 1 
ATOM 165  C CB  . GLU A 1 22  ? -8.142  -6.674  -15.649 1.00 96.64 22  A 1 
ATOM 166  C CG  . GLU A 1 22  ? -6.618  -6.665  -15.837 1.00 93.16 22  A 1 
ATOM 167  C CD  . GLU A 1 22  ? -5.785  -7.269  -14.690 1.00 92.06 22  A 1 
ATOM 168  O OE1 . GLU A 1 22  ? -4.551  -7.372  -14.911 1.00 83.88 22  A 1 
ATOM 169  O OE2 . GLU A 1 22  ? -6.329  -7.584  -13.609 1.00 84.74 22  A 1 
ATOM 170  N N   . GLU A 1 23  ? -10.989 -6.268  -14.361 1.00 97.70 23  A 1 
ATOM 171  C CA  . GLU A 1 23  ? -12.457 -6.191  -14.404 1.00 97.77 23  A 1 
ATOM 172  C C   . GLU A 1 23  ? -12.981 -4.878  -13.805 1.00 98.15 23  A 1 
ATOM 173  O O   . GLU A 1 23  ? -13.898 -4.261  -14.354 1.00 97.89 23  A 1 
ATOM 174  C CB  . GLU A 1 23  ? -13.069 -7.349  -13.606 1.00 97.38 23  A 1 
ATOM 175  C CG  . GLU A 1 23  ? -12.977 -8.726  -14.279 1.00 95.81 23  A 1 
ATOM 176  C CD  . GLU A 1 23  ? -13.425 -9.790  -13.270 1.00 95.33 23  A 1 
ATOM 177  O OE1 . GLU A 1 23  ? -14.514 -10.384 -13.471 1.00 89.26 23  A 1 
ATOM 178  O OE2 . GLU A 1 23  ? -12.740 -9.929  -12.233 1.00 90.31 23  A 1 
ATOM 179  N N   . ALA A 1 24  ? -12.393 -4.427  -12.694 1.00 98.28 24  A 1 
ATOM 180  C CA  . ALA A 1 24  ? -12.770 -3.160  -12.068 1.00 98.36 24  A 1 
ATOM 181  C C   . ALA A 1 24  ? -12.418 -1.949  -12.947 1.00 98.48 24  A 1 
ATOM 182  O O   . ALA A 1 24  ? -13.230 -1.038  -13.094 1.00 98.28 24  A 1 
ATOM 183  C CB  . ALA A 1 24  ? -12.092 -3.075  -10.705 1.00 98.22 24  A 1 
ATOM 184  N N   . ILE A 1 25  ? -11.233 -1.950  -13.575 1.00 98.05 25  A 1 
ATOM 185  C CA  . ILE A 1 25  ? -10.820 -0.903  -14.524 1.00 97.91 25  A 1 
ATOM 186  C C   . ILE A 1 25  ? -11.783 -0.838  -15.716 1.00 98.05 25  A 1 
ATOM 187  O O   . ILE A 1 25  ? -12.120 0.254   -16.172 1.00 97.74 25  A 1 
ATOM 188  C CB  . ILE A 1 25  ? -9.365  -1.149  -14.988 1.00 97.41 25  A 1 
ATOM 189  C CG1 . ILE A 1 25  ? -8.375  -0.827  -13.844 1.00 96.24 25  A 1 
ATOM 190  C CG2 . ILE A 1 25  ? -9.000  -0.313  -16.229 1.00 96.18 25  A 1 
ATOM 191  C CD1 . ILE A 1 25  ? -6.963  -1.376  -14.099 1.00 94.25 25  A 1 
ATOM 192  N N   . GLU A 1 26  ? -12.223 -1.988  -16.226 1.00 97.92 26  A 1 
ATOM 193  C CA  . GLU A 1 26  ? -13.184 -2.040  -17.327 1.00 98.02 26  A 1 
ATOM 194  C C   . GLU A 1 26  ? -14.550 -1.470  -16.926 1.00 98.15 26  A 1 
ATOM 195  O O   . GLU A 1 26  ? -15.117 -0.660  -17.665 1.00 97.84 26  A 1 
ATOM 196  C CB  . GLU A 1 26  ? -13.280 -3.480  -17.844 1.00 97.86 26  A 1 
ATOM 197  C CG  . GLU A 1 26  ? -14.187 -3.561  -19.081 1.00 90.24 26  A 1 
ATOM 198  C CD  . GLU A 1 26  ? -14.120 -4.911  -19.805 1.00 87.76 26  A 1 
ATOM 199  O OE1 . GLU A 1 26  ? -14.682 -4.955  -20.927 1.00 78.91 26  A 1 
ATOM 200  O OE2 . GLU A 1 26  ? -13.505 -5.859  -19.276 1.00 80.99 26  A 1 
ATOM 201  N N   . ASP A 1 27  ? -15.053 -1.808  -15.741 1.00 98.46 27  A 1 
ATOM 202  C CA  . ASP A 1 27  ? -16.315 -1.252  -15.245 1.00 98.55 27  A 1 
ATOM 203  C C   . ASP A 1 27  ? -16.223 0.264   -15.005 1.00 98.60 27  A 1 
ATOM 204  O O   . ASP A 1 27  ? -17.109 1.005   -15.441 1.00 98.22 27  A 1 
ATOM 205  C CB  . ASP A 1 27  ? -16.778 -2.031  -14.000 1.00 98.42 27  A 1 
ATOM 206  C CG  . ASP A 1 27  ? -17.714 -3.208  -14.325 1.00 97.92 27  A 1 
ATOM 207  O OD1 . ASP A 1 27  ? -17.982 -3.512  -15.521 1.00 95.45 27  A 1 
ATOM 208  O OD2 . ASP A 1 27  ? -18.342 -3.735  -13.381 1.00 95.43 27  A 1 
ATOM 209  N N   . ILE A 1 28  ? -15.124 0.750   -14.423 1.00 98.60 28  A 1 
ATOM 210  C CA  . ILE A 1 28  ? -14.869 2.196   -14.271 1.00 98.62 28  A 1 
ATOM 211  C C   . ILE A 1 28  ? -14.847 2.894   -15.636 1.00 98.60 28  A 1 
ATOM 212  O O   . ILE A 1 28  ? -15.491 3.937   -15.792 1.00 98.25 28  A 1 
ATOM 213  C CB  . ILE A 1 28  ? -13.561 2.431   -13.483 1.00 98.39 28  A 1 
ATOM 214  C CG1 . ILE A 1 28  ? -13.710 2.061   -11.986 1.00 96.72 28  A 1 
ATOM 215  C CG2 . ILE A 1 28  ? -13.044 3.877   -13.606 1.00 97.65 28  A 1 
ATOM 216  C CD1 . ILE A 1 28  ? -14.600 2.997   -11.152 1.00 90.49 28  A 1 
ATOM 217  N N   . ARG A 1 29  ? -14.164 2.312   -16.640 1.00 98.16 29  A 1 
ATOM 218  C CA  . ARG A 1 29  ? -14.113 2.851   -18.012 1.00 98.08 29  A 1 
ATOM 219  C C   . ARG A 1 29  ? -15.506 2.954   -18.643 1.00 98.18 29  A 1 
ATOM 220  O O   . ARG A 1 29  ? -15.778 3.891   -19.385 1.00 97.69 29  A 1 
ATOM 221  C CB  . ARG A 1 29  ? -13.195 1.962   -18.863 1.00 97.57 29  A 1 
ATOM 222  C CG  . ARG A 1 29  ? -12.950 2.548   -20.262 1.00 95.26 29  A 1 
ATOM 223  C CD  . ARG A 1 29  ? -12.054 1.647   -21.111 1.00 93.74 29  A 1 
ATOM 224  N NE  . ARG A 1 29  ? -10.720 1.453   -20.504 1.00 88.86 29  A 1 
ATOM 225  C CZ  . ARG A 1 29  ? -10.193 0.324   -20.063 1.00 86.20 29  A 1 
ATOM 226  N NH1 . ARG A 1 29  ? -10.806 -0.824  -20.166 1.00 75.67 29  A 1 
ATOM 227  N NH2 . ARG A 1 29  ? -9.022  0.334   -19.500 1.00 77.97 29  A 1 
ATOM 228  N N   . ASN A 1 30  ? -16.377 2.010   -18.328 1.00 98.21 30  A 1 
ATOM 229  C CA  . ASN A 1 30  ? -17.760 1.970   -18.801 1.00 98.27 30  A 1 
ATOM 230  C C   . ASN A 1 30  ? -18.725 2.815   -17.948 1.00 98.33 30  A 1 
ATOM 231  O O   . ASN A 1 30  ? -19.938 2.738   -18.140 1.00 97.59 30  A 1 
ATOM 232  C CB  . ASN A 1 30  ? -18.180 0.495   -18.913 1.00 98.13 30  A 1 
ATOM 233  C CG  . ASN A 1 30  ? -17.436 -0.235  -20.017 1.00 97.39 30  A 1 
ATOM 234  O OD1 . ASN A 1 30  ? -17.153 0.300   -21.075 1.00 90.74 30  A 1 
ATOM 235  N ND2 . ASN A 1 30  ? -17.115 -1.489  -19.823 1.00 90.82 30  A 1 
ATOM 236  N N   . GLY A 1 31  ? -18.209 3.622   -17.013 1.00 98.27 31  A 1 
ATOM 237  C CA  . GLY A 1 31  ? -19.013 4.531   -16.189 1.00 98.19 31  A 1 
ATOM 238  C C   . GLY A 1 31  ? -19.842 3.839   -15.111 1.00 98.35 31  A 1 
ATOM 239  O O   . GLY A 1 31  ? -20.835 4.404   -14.654 1.00 97.62 31  A 1 
ATOM 240  N N   . LYS A 1 32  ? -19.472 2.615   -14.721 1.00 98.49 32  A 1 
ATOM 241  C CA  . LYS A 1 32  ? -20.149 1.888   -13.643 1.00 98.53 32  A 1 
ATOM 242  C C   . LYS A 1 32  ? -19.558 2.215   -12.276 1.00 98.66 32  A 1 
ATOM 243  O O   . LYS A 1 32  ? -18.426 2.676   -12.150 1.00 98.47 32  A 1 
ATOM 244  C CB  . LYS A 1 32  ? -20.109 0.382   -13.898 1.00 98.30 32  A 1 
ATOM 245  C CG  . LYS A 1 32  ? -20.778 -0.058  -15.210 1.00 96.67 32  A 1 
ATOM 246  C CD  . LYS A 1 32  ? -20.778 -1.581  -15.178 1.00 93.14 32  A 1 
ATOM 247  C CE  . LYS A 1 32  ? -21.126 -2.282  -16.474 1.00 88.85 32  A 1 
ATOM 248  N NZ  . LYS A 1 32  ? -20.669 -3.696  -16.339 1.00 80.18 32  A 1 
ATOM 249  N N   . VAL A 1 33  ? -20.354 1.932   -11.251 1.00 98.65 33  A 1 
ATOM 250  C CA  . VAL A 1 33  ? -19.927 1.967   -9.850  1.00 98.75 33  A 1 
ATOM 251  C C   . VAL A 1 33  ? -19.272 0.631   -9.502  1.00 98.77 33  A 1 
ATOM 252  O O   . VAL A 1 33  ? -19.760 -0.421  -9.908  1.00 98.50 33  A 1 
ATOM 253  C CB  . VAL A 1 33  ? -21.120 2.260   -8.922  1.00 98.60 33  A 1 
ATOM 254  C CG1 . VAL A 1 33  ? -20.704 2.342   -7.447  1.00 97.88 33  A 1 
ATOM 255  C CG2 . VAL A 1 33  ? -21.803 3.588   -9.281  1.00 97.61 33  A 1 
ATOM 256  N N   . ILE A 1 34  ? -18.205 0.673   -8.720  1.00 98.65 34  A 1 
ATOM 257  C CA  . ILE A 1 34  ? -17.568 -0.499  -8.105  1.00 98.69 34  A 1 
ATOM 258  C C   . ILE A 1 34  ? -17.492 -0.323  -6.588  1.00 98.70 34  A 1 
ATOM 259  O O   . ILE A 1 34  ? -17.676 0.785   -6.078  1.00 98.54 34  A 1 
ATOM 260  C CB  . ILE A 1 34  ? -16.182 -0.784  -8.724  1.00 98.63 34  A 1 
ATOM 261  C CG1 . ILE A 1 34  ? -15.158 0.322   -8.397  1.00 98.02 34  A 1 
ATOM 262  C CG2 . ILE A 1 34  ? -16.303 -0.998  -10.246 1.00 97.64 34  A 1 
ATOM 263  C CD1 . ILE A 1 34  ? -13.717 -0.085  -8.702  1.00 96.85 34  A 1 
ATOM 264  N N   . ILE A 1 35  ? -17.183 -1.401  -5.874  1.00 98.32 35  A 1 
ATOM 265  C CA  . ILE A 1 35  ? -16.854 -1.361  -4.446  1.00 98.25 35  A 1 
ATOM 266  C C   . ILE A 1 35  ? -15.343 -1.538  -4.288  1.00 98.14 35  A 1 
ATOM 267  O O   . ILE A 1 35  ? -14.753 -2.451  -4.860  1.00 97.84 35  A 1 
ATOM 268  C CB  . ILE A 1 35  ? -17.666 -2.403  -3.647  1.00 98.17 35  A 1 
ATOM 269  C CG1 . ILE A 1 35  ? -19.179 -2.124  -3.799  1.00 97.68 35  A 1 
ATOM 270  C CG2 . ILE A 1 35  ? -17.255 -2.376  -2.161  1.00 97.72 35  A 1 
ATOM 271  C CD1 . ILE A 1 35  ? -20.086 -3.161  -3.134  1.00 96.58 35  A 1 
ATOM 272  N N   . VAL A 1 36  ? -14.723 -0.674  -3.495  1.00 98.15 36  A 1 
ATOM 273  C CA  . VAL A 1 36  ? -13.314 -0.804  -3.111  1.00 98.00 36  A 1 
ATOM 274  C C   . VAL A 1 36  ? -13.237 -0.971  -1.606  1.00 97.60 36  A 1 
ATOM 275  O O   . VAL A 1 36  ? -13.803 -0.160  -0.878  1.00 97.13 36  A 1 
ATOM 276  C CB  . VAL A 1 36  ? -12.477 0.384   -3.603  1.00 97.96 36  A 1 
ATOM 277  C CG1 . VAL A 1 36  ? -11.001 0.221   -3.221  1.00 97.45 36  A 1 
ATOM 278  C CG2 . VAL A 1 36  ? -12.550 0.507   -5.133  1.00 97.34 36  A 1 
ATOM 279  N N   . VAL A 1 37  ? -12.542 -2.014  -1.147  1.00 96.88 37  A 1 
ATOM 280  C CA  . VAL A 1 37  ? -12.345 -2.306  0.281   1.00 95.99 37  A 1 
ATOM 281  C C   . VAL A 1 37  ? -10.889 -2.100  0.673   1.00 94.58 37  A 1 
ATOM 282  O O   . VAL A 1 37  ? -9.981  -2.356  -0.121  1.00 92.56 37  A 1 
ATOM 283  C CB  . VAL A 1 37  ? -12.854 -3.707  0.685   1.00 95.36 37  A 1 
ATOM 284  C CG1 . VAL A 1 37  ? -14.331 -3.874  0.316   1.00 91.88 37  A 1 
ATOM 285  C CG2 . VAL A 1 37  ? -12.074 -4.863  0.051   1.00 92.12 37  A 1 
ATOM 286  N N   . ASP A 1 38  ? -10.657 -1.643  1.892   1.00 92.66 38  A 1 
ATOM 287  C CA  . ASP A 1 38  ? -9.318  -1.588  2.472   1.00 88.74 38  A 1 
ATOM 288  C C   . ASP A 1 38  ? -9.028  -2.793  3.384   1.00 84.63 38  A 1 
ATOM 289  O O   . ASP A 1 38  ? -9.841  -3.712  3.508   1.00 74.44 38  A 1 
ATOM 290  C CB  . ASP A 1 38  ? -9.072  -0.215  3.110   1.00 85.08 38  A 1 
ATOM 291  C CG  . ASP A 1 38  ? -9.703  -0.016  4.487   1.00 81.90 38  A 1 
ATOM 292  O OD1 . ASP A 1 38  ? -10.745 -0.629  4.774   1.00 73.39 38  A 1 
ATOM 293  O OD2 . ASP A 1 38  ? -9.105  0.780   5.241   1.00 76.63 38  A 1 
ATOM 294  N N   . ASP A 1 39  ? -7.829  -2.831  3.969   1.00 83.29 39  A 1 
ATOM 295  C CA  . ASP A 1 39  ? -7.423  -3.929  4.843   1.00 80.33 39  A 1 
ATOM 296  C C   . ASP A 1 39  ? -8.168  -3.892  6.192   1.00 80.49 39  A 1 
ATOM 297  O O   . ASP A 1 39  ? -8.445  -2.823  6.739   1.00 75.42 39  A 1 
ATOM 298  C CB  . ASP A 1 39  ? -5.899  -3.906  5.066   1.00 74.57 39  A 1 
ATOM 299  C CG  . ASP A 1 39  ? -5.077  -4.350  3.849   1.00 66.89 39  A 1 
ATOM 300  O OD1 . ASP A 1 39  ? -5.494  -5.315  3.168   1.00 62.87 39  A 1 
ATOM 301  O OD2 . ASP A 1 39  ? -3.988  -3.772  3.639   1.00 61.58 39  A 1 
ATOM 302  N N   . GLU A 1 40  ? -8.404  -5.077  6.777   1.00 74.22 40  A 1 
ATOM 303  C CA  . GLU A 1 40  ? -9.057  -5.230  8.095   1.00 74.10 40  A 1 
ATOM 304  C C   . GLU A 1 40  ? -8.348  -4.457  9.222   1.00 74.96 40  A 1 
ATOM 305  O O   . GLU A 1 40  ? -8.996  -4.002  10.164  1.00 70.01 40  A 1 
ATOM 306  C CB  . GLU A 1 40  ? -9.107  -6.720  8.488   1.00 71.33 40  A 1 
ATOM 307  C CG  . GLU A 1 40  ? -10.058 -7.553  7.613   1.00 62.82 40  A 1 
ATOM 308  C CD  . GLU A 1 40  ? -10.148 -9.033  8.035   1.00 55.82 40  A 1 
ATOM 309  O OE1 . GLU A 1 40  ? -10.907 -9.775  7.367   1.00 52.13 40  A 1 
ATOM 310  O OE2 . GLU A 1 40  ? -9.464  -9.446  9.004   1.00 52.87 40  A 1 
ATOM 311  N N   . ASP A 1 41  ? -7.029  -4.275  9.107   1.00 74.12 41  A 1 
ATOM 312  C CA  . ASP A 1 41  ? -6.191  -3.557  10.075  1.00 73.84 41  A 1 
ATOM 313  C C   . ASP A 1 41  ? -6.181  -2.028  9.867   1.00 74.85 41  A 1 
ATOM 314  O O   . ASP A 1 41  ? -5.518  -1.305  10.620  1.00 70.63 41  A 1 
ATOM 315  C CB  . ASP A 1 41  ? -4.760  -4.124  10.022  1.00 70.42 41  A 1 
ATOM 316  C CG  . ASP A 1 41  ? -4.632  -5.589  10.466  1.00 64.32 41  A 1 
ATOM 317  O OD1 . ASP A 1 41  ? -5.294  -5.973  11.452  1.00 58.86 41  A 1 
ATOM 318  O OD2 . ASP A 1 41  ? -3.795  -6.299  9.863   1.00 59.26 41  A 1 
ATOM 319  N N   . ARG A 1 42  ? -6.883  -1.513  8.848   1.00 77.68 42  A 1 
ATOM 320  C CA  . ARG A 1 42  ? -6.988  -0.072  8.559   1.00 80.03 42  A 1 
ATOM 321  C C   . ARG A 1 42  ? -8.357  0.471   8.971   1.00 80.62 42  A 1 
ATOM 322  O O   . ARG A 1 42  ? -8.592  0.664   10.165  1.00 76.25 42  A 1 
ATOM 323  C CB  . ARG A 1 42  ? -6.594  0.208   7.096   1.00 79.45 42  A 1 
ATOM 324  C CG  . ARG A 1 42  ? -6.439  1.718   6.820   1.00 74.71 42  A 1 
ATOM 325  C CD  . ARG A 1 42  ? -6.026  1.995   5.371   1.00 73.36 42  A 1 
ATOM 326  N NE  . ARG A 1 42  ? -6.146  3.451   5.080   1.00 70.47 42  A 1 
ATOM 327  C CZ  . ARG A 1 42  ? -7.246  4.056   4.658   1.00 66.26 42  A 1 
ATOM 328  N NH1 . ARG A 1 42  ? -8.272  3.414   4.194   1.00 61.38 42  A 1 
ATOM 329  N NH2 . ARG A 1 42  ? -7.374  5.329   4.745   1.00 60.55 42  A 1 
ATOM 330  N N   . GLU A 1 43  ? -9.235  0.800   8.027   1.00 79.22 43  A 1 
ATOM 331  C CA  . GLU A 1 43  ? -10.612 1.243   8.315   1.00 81.34 43  A 1 
ATOM 332  C C   . GLU A 1 43  ? -11.575 0.046   8.364   1.00 81.62 43  A 1 
ATOM 333  O O   . GLU A 1 43  ? -12.558 0.078   9.112   1.00 76.16 43  A 1 
ATOM 334  C CB  . GLU A 1 43  ? -11.039 2.361   7.330   1.00 82.22 43  A 1 
ATOM 335  C CG  . GLU A 1 43  ? -10.157 3.609   7.521   1.00 80.83 43  A 1 
ATOM 336  C CD  . GLU A 1 43  ? -10.369 4.795   6.554   1.00 78.56 43  A 1 
ATOM 337  O OE1 . GLU A 1 43  ? -10.480 5.932   7.054   1.00 69.09 43  A 1 
ATOM 338  O OE2 . GLU A 1 43  ? -10.130 4.646   5.337   1.00 71.89 43  A 1 
ATOM 339  N N   . ASN A 1 44  ? -11.222 -1.049  7.666   1.00 79.84 44  A 1 
ATOM 340  C CA  . ASN A 1 44  ? -12.052 -2.244  7.506   1.00 81.10 44  A 1 
ATOM 341  C C   . ASN A 1 44  ? -13.432 -1.877  6.928   1.00 84.03 44  A 1 
ATOM 342  O O   . ASN A 1 44  ? -14.477 -2.270  7.447   1.00 81.74 44  A 1 
ATOM 343  C CB  . ASN A 1 44  ? -12.079 -3.023  8.830   1.00 77.73 44  A 1 
ATOM 344  C CG  . ASN A 1 44  ? -12.776 -4.373  8.736   1.00 70.18 44  A 1 
ATOM 345  O OD1 . ASN A 1 44  ? -13.106 -4.897  7.692   1.00 66.70 44  A 1 
ATOM 346  N ND2 . ASN A 1 44  ? -13.023 -5.007  9.857   1.00 61.53 44  A 1 
ATOM 347  N N   . GLU A 1 45  ? -13.409 -1.041  5.901   1.00 89.73 45  A 1 
ATOM 348  C CA  . GLU A 1 45  ? -14.579 -0.401  5.305   1.00 91.43 45  A 1 
ATOM 349  C C   . GLU A 1 45  ? -14.562 -0.559  3.786   1.00 93.57 45  A 1 
ATOM 350  O O   . GLU A 1 45  ? -13.564 -0.975  3.183   1.00 91.54 45  A 1 
ATOM 351  C CB  . GLU A 1 45  ? -14.653 1.072   5.768   1.00 87.87 45  A 1 
ATOM 352  C CG  . GLU A 1 45  ? -15.151 1.135   7.224   1.00 79.51 45  A 1 
ATOM 353  C CD  . GLU A 1 45  ? -15.065 2.496   7.918   1.00 79.66 45  A 1 
ATOM 354  O OE1 . GLU A 1 45  ? -15.234 2.473   9.168   1.00 68.94 45  A 1 
ATOM 355  O OE2 . GLU A 1 45  ? -14.938 3.535   7.240   1.00 70.62 45  A 1 
ATOM 356  N N   . GLY A 1 46  ? -15.701 -0.283  3.156   1.00 95.91 46  A 1 
ATOM 357  C CA  . GLY A 1 46  ? -15.816 -0.280  1.708   1.00 96.48 46  A 1 
ATOM 358  C C   . GLY A 1 46  ? -16.560 0.941   1.208   1.00 97.32 46  A 1 
ATOM 359  O O   . GLY A 1 46  ? -17.565 1.344   1.794   1.00 96.66 46  A 1 
ATOM 360  N N   . ASP A 1 47  ? -16.093 1.473   0.101   1.00 97.95 47  A 1 
ATOM 361  C CA  . ASP A 1 47  ? -16.665 2.643   -0.552  1.00 98.33 47  A 1 
ATOM 362  C C   . ASP A 1 47  ? -17.210 2.268   -1.927  1.00 98.58 47  A 1 
ATOM 363  O O   . ASP A 1 47  ? -16.586 1.505   -2.682  1.00 98.29 47  A 1 
ATOM 364  C CB  . ASP A 1 47  ? -15.621 3.758   -0.695  1.00 97.93 47  A 1 
ATOM 365  C CG  . ASP A 1 47  ? -15.230 4.458   0.607   1.00 96.67 47  A 1 
ATOM 366  O OD1 . ASP A 1 47  ? -15.568 3.945   1.692   1.00 92.12 47  A 1 
ATOM 367  O OD2 . ASP A 1 47  ? -14.557 5.504   0.482   1.00 90.79 47  A 1 
ATOM 368  N N   . PHE A 1 48  ? -18.347 2.852   -2.297  1.00 98.62 48  A 1 
ATOM 369  C CA  . PHE A 1 48  ? -18.700 2.955   -3.705  1.00 98.70 48  A 1 
ATOM 370  C C   . PHE A 1 48  ? -17.774 3.961   -4.382  1.00 98.70 48  A 1 
ATOM 371  O O   . PHE A 1 48  ? -17.638 5.086   -3.904  1.00 98.50 48  A 1 
ATOM 372  C CB  . PHE A 1 48  ? -20.159 3.383   -3.894  1.00 98.67 48  A 1 
ATOM 373  C CG  . PHE A 1 48  ? -21.199 2.375   -3.469  1.00 98.71 48  A 1 
ATOM 374  C CD1 . PHE A 1 48  ? -21.161 1.059   -3.965  1.00 98.26 48  A 1 
ATOM 375  C CD2 . PHE A 1 48  ? -22.241 2.767   -2.609  1.00 98.20 48  A 1 
ATOM 376  C CE1 . PHE A 1 48  ? -22.148 0.132   -3.583  1.00 98.06 48  A 1 
ATOM 377  C CE2 . PHE A 1 48  ? -23.230 1.840   -2.231  1.00 97.81 48  A 1 
ATOM 378  C CZ  . PHE A 1 48  ? -23.180 0.520   -2.711  1.00 98.30 48  A 1 
ATOM 379  N N   . ILE A 1 49  ? -17.211 3.573   -5.521  1.00 98.76 49  A 1 
ATOM 380  C CA  . ILE A 1 49  ? -16.344 4.420   -6.343  1.00 98.78 49  A 1 
ATOM 381  C C   . ILE A 1 49  ? -16.859 4.439   -7.783  1.00 98.79 49  A 1 
ATOM 382  O O   . ILE A 1 49  ? -17.219 3.411   -8.349  1.00 98.54 49  A 1 
ATOM 383  C CB  . ILE A 1 49  ? -14.862 3.983   -6.220  1.00 98.51 49  A 1 
ATOM 384  C CG1 . ILE A 1 49  ? -14.377 4.263   -4.776  1.00 97.14 49  A 1 
ATOM 385  C CG2 . ILE A 1 49  ? -13.974 4.695   -7.258  1.00 97.23 49  A 1 
ATOM 386  C CD1 . ILE A 1 49  ? -12.903 3.959   -4.499  1.00 90.82 49  A 1 
ATOM 387  N N   . CYS A 1 50  ? -16.859 5.629   -8.394  1.00 98.27 50  A 1 
ATOM 388  C CA  . CYS A 1 50  ? -17.158 5.850   -9.809  1.00 98.01 50  A 1 
ATOM 389  C C   . CYS A 1 50  ? -16.234 6.942   -10.370 1.00 98.39 50  A 1 
ATOM 390  O O   . CYS A 1 50  ? -15.762 7.809   -9.629  1.00 97.71 50  A 1 
ATOM 391  C CB  . CYS A 1 50  ? -18.643 6.221   -9.933  1.00 95.53 50  A 1 
ATOM 392  S SG  . CYS A 1 50  ? -19.110 6.518   -11.663 1.00 88.06 50  A 1 
ATOM 393  N N   . ALA A 1 51  ? -15.977 6.932   -11.677 1.00 98.72 51  A 1 
ATOM 394  C CA  . ALA A 1 51  ? -15.247 8.017   -12.326 1.00 98.78 51  A 1 
ATOM 395  C C   . ALA A 1 51  ? -16.075 9.313   -12.329 1.00 98.81 51  A 1 
ATOM 396  O O   . ALA A 1 51  ? -17.258 9.302   -12.665 1.00 98.63 51  A 1 
ATOM 397  C CB  . ALA A 1 51  ? -14.854 7.590   -13.738 1.00 98.62 51  A 1 
ATOM 398  N N   . ALA A 1 52  ? -15.443 10.438  -11.995 1.00 98.69 52  A 1 
ATOM 399  C CA  . ALA A 1 52  ? -16.114 11.739  -11.974 1.00 98.71 52  A 1 
ATOM 400  C C   . ALA A 1 52  ? -16.590 12.167  -13.370 1.00 98.65 52  A 1 
ATOM 401  O O   . ALA A 1 52  ? -17.664 12.745  -13.501 1.00 98.24 52  A 1 
ATOM 402  C CB  . ALA A 1 52  ? -15.156 12.767  -11.373 1.00 98.58 52  A 1 
ATOM 403  N N   . GLU A 1 53  ? -15.827 11.831  -14.412 1.00 98.52 53  A 1 
ATOM 404  C CA  . GLU A 1 53  ? -16.141 12.139  -15.815 1.00 98.29 53  A 1 
ATOM 405  C C   . GLU A 1 53  ? -17.475 11.525  -16.276 1.00 98.37 53  A 1 
ATOM 406  O O   . GLU A 1 53  ? -18.227 12.147  -17.029 1.00 97.61 53  A 1 
ATOM 407  C CB  . GLU A 1 53  ? -14.972 11.626  -16.669 1.00 97.00 53  A 1 
ATOM 408  C CG  . GLU A 1 53  ? -15.064 12.039  -18.144 1.00 93.26 53  A 1 
ATOM 409  C CD  . GLU A 1 53  ? -13.851 11.559  -18.963 1.00 95.06 53  A 1 
ATOM 410  O OE1 . GLU A 1 53  ? -14.004 11.396  -20.192 1.00 89.00 53  A 1 
ATOM 411  O OE2 . GLU A 1 53  ? -12.761 11.367  -18.367 1.00 91.05 53  A 1 
ATOM 412  N N   . THR A 1 54  ? -17.800 10.316  -15.809 1.00 98.51 54  A 1 
ATOM 413  C CA  . THR A 1 54  ? -18.978 9.551   -16.250 1.00 98.44 54  A 1 
ATOM 414  C C   . THR A 1 54  ? -20.145 9.602   -15.265 1.00 98.53 54  A 1 
ATOM 415  O O   . THR A 1 54  ? -21.157 8.934   -15.478 1.00 98.09 54  A 1 
ATOM 416  C CB  . THR A 1 54  ? -18.602 8.095   -16.559 1.00 98.14 54  A 1 
ATOM 417  O OG1 . THR A 1 54  ? -18.082 7.472   -15.410 1.00 96.79 54  A 1 
ATOM 418  C CG2 . THR A 1 54  ? -17.543 7.996   -17.657 1.00 95.02 54  A 1 
ATOM 419  N N   . ILE A 1 55  ? -20.046 10.370  -14.184 1.00 98.45 55  A 1 
ATOM 420  C CA  . ILE A 1 55  ? -21.080 10.400  -13.148 1.00 98.52 55  A 1 
ATOM 421  C C   . ILE A 1 55  ? -22.397 10.998  -13.661 1.00 98.57 55  A 1 
ATOM 422  O O   . ILE A 1 55  ? -22.437 12.026  -14.341 1.00 98.26 55  A 1 
ATOM 423  C CB  . ILE A 1 55  ? -20.571 11.076  -11.863 1.00 98.20 55  A 1 
ATOM 424  C CG1 . ILE A 1 55  ? -21.505 10.699  -10.696 1.00 96.41 55  A 1 
ATOM 425  C CG2 . ILE A 1 55  ? -20.439 12.603  -12.009 1.00 96.22 55  A 1 
ATOM 426  C CD1 . ILE A 1 55  ? -20.983 11.132  -9.333  1.00 93.55 55  A 1 
ATOM 427  N N   . THR A 1 56  ? -23.503 10.372  -13.287 1.00 98.46 56  A 1 
ATOM 428  C CA  . THR A 1 56  ? -24.862 10.827  -13.607 1.00 98.52 56  A 1 
ATOM 429  C C   . THR A 1 56  ? -25.677 11.108  -12.336 1.00 98.56 56  A 1 
ATOM 430  O O   . THR A 1 56  ? -25.316 10.645  -11.249 1.00 98.46 56  A 1 
ATOM 431  C CB  . THR A 1 56  ? -25.609 9.840   -14.522 1.00 98.46 56  A 1 
ATOM 432  O OG1 . THR A 1 56  ? -26.140 8.759   -13.797 1.00 97.63 56  A 1 
ATOM 433  C CG2 . THR A 1 56  ? -24.765 9.296   -15.680 1.00 96.91 56  A 1 
ATOM 434  N N   . PRO A 1 57  ? -26.805 11.843  -12.441 1.00 98.44 57  A 1 
ATOM 435  C CA  . PRO A 1 57  ? -27.717 12.037  -11.313 1.00 98.40 57  A 1 
ATOM 436  C C   . PRO A 1 57  ? -28.226 10.723  -10.700 1.00 98.45 57  A 1 
ATOM 437  O O   . PRO A 1 57  ? -28.405 10.643  -9.485  1.00 98.23 57  A 1 
ATOM 438  C CB  . PRO A 1 57  ? -28.876 12.871  -11.871 1.00 98.15 57  A 1 
ATOM 439  C CG  . PRO A 1 57  ? -28.258 13.608  -13.058 1.00 97.05 57  A 1 
ATOM 440  C CD  . PRO A 1 57  ? -27.270 12.590  -13.607 1.00 98.18 57  A 1 
ATOM 441  N N   . GLU A 1 58  ? -28.422 9.688   -11.522 1.00 98.51 58  A 1 
ATOM 442  C CA  . GLU A 1 58  ? -28.854 8.358   -11.096 1.00 98.52 58  A 1 
ATOM 443  C C   . GLU A 1 58  ? -27.777 7.668   -10.255 1.00 98.58 58  A 1 
ATOM 444  O O   . GLU A 1 58  ? -28.097 7.083   -9.222  1.00 98.27 58  A 1 
ATOM 445  C CB  . GLU A 1 58  ? -29.206 7.462   -12.304 1.00 98.40 58  A 1 
ATOM 446  C CG  . GLU A 1 58  ? -30.335 7.999   -13.206 1.00 94.47 58  A 1 
ATOM 447  C CD  . GLU A 1 58  ? -29.937 9.250   -14.007 1.00 91.20 58  A 1 
ATOM 448  O OE1 . GLU A 1 58  ? -30.831 10.091  -14.257 1.00 81.35 58  A 1 
ATOM 449  O OE2 . GLU A 1 58  ? -28.726 9.418   -14.294 1.00 83.98 58  A 1 
ATOM 450  N N   . ILE A 1 59  ? -26.501 7.780   -10.660 1.00 98.67 59  A 1 
ATOM 451  C CA  . ILE A 1 59  ? -25.368 7.260   -9.890  1.00 98.67 59  A 1 
ATOM 452  C C   . ILE A 1 59  ? -25.268 7.989   -8.549  1.00 98.68 59  A 1 
ATOM 453  O O   . ILE A 1 59  ? -25.193 7.337   -7.513  1.00 98.50 59  A 1 
ATOM 454  C CB  . ILE A 1 59  ? -24.055 7.339   -10.702 1.00 98.59 59  A 1 
ATOM 455  C CG1 . ILE A 1 59  ? -24.116 6.375   -11.907 1.00 98.02 59  A 1 
ATOM 456  C CG2 . ILE A 1 59  ? -22.845 6.997   -9.809  1.00 98.08 59  A 1 
ATOM 457  C CD1 . ILE A 1 59  ? -22.949 6.525   -12.888 1.00 95.06 59  A 1 
ATOM 458  N N   . VAL A 1 60  ? -25.354 9.322   -8.535  1.00 98.54 60  A 1 
ATOM 459  C CA  . VAL A 1 60  ? -25.359 10.089  -7.274  1.00 98.54 60  A 1 
ATOM 460  C C   . VAL A 1 60  ? -26.509 9.644   -6.370  1.00 98.53 60  A 1 
ATOM 461  O O   . VAL A 1 60  ? -26.313 9.439   -5.174  1.00 98.29 60  A 1 
ATOM 462  C CB  . VAL A 1 60  ? -25.448 11.606  -7.531  1.00 98.36 60  A 1 
ATOM 463  C CG1 . VAL A 1 60  ? -25.544 12.408  -6.225  1.00 97.70 60  A 1 
ATOM 464  C CG2 . VAL A 1 60  ? -24.220 12.126  -8.276  1.00 97.54 60  A 1 
ATOM 465  N N   . ASN A 1 61  ? -27.705 9.462   -6.933  1.00 98.53 61  A 1 
ATOM 466  C CA  . ASN A 1 61  ? -28.861 8.995   -6.173  1.00 98.49 61  A 1 
ATOM 467  C C   . ASN A 1 61  ? -28.653 7.577   -5.623  1.00 98.50 61  A 1 
ATOM 468  O O   . ASN A 1 61  ? -28.992 7.318   -4.471  1.00 98.23 61  A 1 
ATOM 469  C CB  . ASN A 1 61  ? -30.105 9.080   -7.065  1.00 98.26 61  A 1 
ATOM 470  C CG  . ASN A 1 61  ? -31.362 8.730   -6.298  1.00 96.94 61  A 1 
ATOM 471  O OD1 . ASN A 1 61  ? -31.729 9.357   -5.317  1.00 90.16 61  A 1 
ATOM 472  N ND2 . ASN A 1 61  ? -32.066 7.705   -6.709  1.00 90.44 61  A 1 
ATOM 473  N N   . PHE A 1 62  ? -28.074 6.671   -6.420  1.00 98.54 62  A 1 
ATOM 474  C CA  . PHE A 1 62  ? -27.706 5.323   -5.994  1.00 98.57 62  A 1 
ATOM 475  C C   . PHE A 1 62  ? -26.712 5.360   -4.826  1.00 98.61 62  A 1 
ATOM 476  O O   . PHE A 1 62  ? -26.971 4.756   -3.788  1.00 98.38 62  A 1 
ATOM 477  C CB  . PHE A 1 62  ? -27.138 4.548   -7.194  1.00 98.55 62  A 1 
ATOM 478  C CG  . PHE A 1 62  ? -26.567 3.197   -6.822  1.00 98.58 62  A 1 
ATOM 479  C CD1 . PHE A 1 62  ? -25.209 3.070   -6.472  1.00 97.87 62  A 1 
ATOM 480  C CD2 . PHE A 1 62  ? -27.406 2.071   -6.771  1.00 98.06 62  A 1 
ATOM 481  C CE1 . PHE A 1 62  ? -24.699 1.827   -6.059  1.00 97.93 62  A 1 
ATOM 482  C CE2 . PHE A 1 62  ? -26.898 0.828   -6.364  1.00 97.85 62  A 1 
ATOM 483  C CZ  . PHE A 1 62  ? -25.545 0.709   -6.002  1.00 98.26 62  A 1 
ATOM 484  N N   . MET A 1 63  ? -25.624 6.115   -4.981  1.00 98.47 63  A 1 
ATOM 485  C CA  . MET A 1 63  ? -24.580 6.237   -3.960  1.00 98.41 63  A 1 
ATOM 486  C C   . MET A 1 63  ? -25.149 6.775   -2.646  1.00 98.43 63  A 1 
ATOM 487  O O   . MET A 1 63  ? -24.968 6.161   -1.605  1.00 97.93 63  A 1 
ATOM 488  C CB  . MET A 1 63  ? -23.447 7.131   -4.481  1.00 98.18 63  A 1 
ATOM 489  C CG  . MET A 1 63  ? -22.669 6.479   -5.627  1.00 97.25 63  A 1 
ATOM 490  S SD  . MET A 1 63  ? -21.364 7.522   -6.321  1.00 96.46 63  A 1 
ATOM 491  C CE  . MET A 1 63  ? -19.995 7.069   -5.226  1.00 90.74 63  A 1 
ATOM 492  N N   . VAL A 1 64  ? -25.932 7.859   -2.682  1.00 98.39 64  A 1 
ATOM 493  C CA  . VAL A 1 64  ? -26.545 8.430   -1.469  1.00 98.19 64  A 1 
ATOM 494  C C   . VAL A 1 64  ? -27.534 7.464   -0.822  1.00 98.22 64  A 1 
ATOM 495  O O   . VAL A 1 64  ? -27.568 7.331   0.397   1.00 97.66 64  A 1 
ATOM 496  C CB  . VAL A 1 64  ? -27.223 9.770   -1.793  1.00 97.58 64  A 1 
ATOM 497  C CG1 . VAL A 1 64  ? -28.028 10.346  -0.621  1.00 95.08 64  A 1 
ATOM 498  C CG2 . VAL A 1 64  ? -26.170 10.814  -2.166  1.00 94.95 64  A 1 
ATOM 499  N N   . LYS A 1 65  ? -28.350 6.776   -1.633  1.00 98.28 65  A 1 
ATOM 500  C CA  . LYS A 1 65  ? -29.388 5.877   -1.119  1.00 98.24 65  A 1 
ATOM 501  C C   . LYS A 1 65  ? -28.808 4.628   -0.455  1.00 98.36 65  A 1 
ATOM 502  O O   . LYS A 1 65  ? -29.355 4.181   0.554   1.00 97.95 65  A 1 
ATOM 503  C CB  . LYS A 1 65  ? -30.346 5.528   -2.265  1.00 97.98 65  A 1 
ATOM 504  C CG  . LYS A 1 65  ? -31.487 4.621   -1.795  1.00 96.18 65  A 1 
ATOM 505  C CD  . LYS A 1 65  ? -32.471 4.366   -2.940  1.00 93.39 65  A 1 
ATOM 506  C CE  . LYS A 1 65  ? -33.578 3.438   -2.438  1.00 87.69 65  A 1 
ATOM 507  N NZ  . LYS A 1 65  ? -34.523 3.106   -3.526  1.00 78.94 65  A 1 
ATOM 508  N N   . TYR A 1 66  ? -27.769 4.047   -1.045  1.00 98.15 66  A 1 
ATOM 509  C CA  . TYR A 1 66  ? -27.225 2.756   -0.624  1.00 98.11 66  A 1 
ATOM 510  C C   . TYR A 1 66  ? -25.869 2.853   0.083   1.00 98.12 66  A 1 
ATOM 511  O O   . TYR A 1 66  ? -25.586 1.981   0.890   1.00 97.35 66  A 1 
ATOM 512  C CB  . TYR A 1 66  ? -27.163 1.812   -1.828  1.00 98.11 66  A 1 
ATOM 513  C CG  . TYR A 1 66  ? -28.514 1.508   -2.447  1.00 98.04 66  A 1 
ATOM 514  C CD1 . TYR A 1 66  ? -29.459 0.746   -1.731  1.00 96.82 66  A 1 
ATOM 515  C CD2 . TYR A 1 66  ? -28.828 1.974   -3.735  1.00 96.99 66  A 1 
ATOM 516  C CE1 . TYR A 1 66  ? -30.707 0.446   -2.303  1.00 96.42 66  A 1 
ATOM 517  C CE2 . TYR A 1 66  ? -30.076 1.677   -4.313  1.00 96.44 66  A 1 
ATOM 518  C CZ  . TYR A 1 66  ? -31.015 0.907   -3.599  1.00 96.69 66  A 1 
ATOM 519  O OH  . TYR A 1 66  ? -32.220 0.607   -4.164  1.00 95.55 66  A 1 
ATOM 520  N N   . GLY A 1 67  ? -25.078 3.896   -0.179  1.00 97.82 67  A 1 
ATOM 521  C CA  . GLY A 1 67  ? -23.851 4.189   0.570   1.00 97.61 67  A 1 
ATOM 522  C C   . GLY A 1 67  ? -24.151 4.842   1.913   1.00 97.80 67  A 1 
ATOM 523  O O   . GLY A 1 67  ? -23.683 4.372   2.940   1.00 96.09 67  A 1 
ATOM 524  N N   . ARG A 1 68  ? -25.018 5.869   1.914   1.00 97.51 68  A 1 
ATOM 525  C CA  . ARG A 1 68  ? -25.479 6.600   3.114   1.00 97.32 68  A 1 
ATOM 526  C C   . ARG A 1 68  ? -24.403 7.456   3.802   1.00 97.33 68  A 1 
ATOM 527  O O   . ARG A 1 68  ? -24.742 8.164   4.747   1.00 94.23 68  A 1 
ATOM 528  C CB  . ARG A 1 68  ? -26.156 5.644   4.126   1.00 96.65 68  A 1 
ATOM 529  C CG  . ARG A 1 68  ? -27.208 4.699   3.536   1.00 95.33 68  A 1 
ATOM 530  C CD  . ARG A 1 68  ? -27.601 3.648   4.577   1.00 94.76 68  A 1 
ATOM 531  N NE  . ARG A 1 68  ? -28.581 2.684   4.036   1.00 93.84 68  A 1 
ATOM 532  C CZ  . ARG A 1 68  ? -29.896 2.794   4.077   1.00 93.16 68  A 1 
ATOM 533  N NH1 . ARG A 1 68  ? -30.500 3.828   4.594   1.00 86.10 68  A 1 
ATOM 534  N NH2 . ARG A 1 68  ? -30.642 1.849   3.583   1.00 88.46 68  A 1 
ATOM 535  N N   . GLY A 1 69  ? -23.165 7.410   3.329   1.00 97.12 69  A 1 
ATOM 536  C CA  . GLY A 1 69  ? -22.052 8.226   3.809   1.00 96.72 69  A 1 
ATOM 537  C C   . GLY A 1 69  ? -22.008 9.623   3.175   1.00 97.02 69  A 1 
ATOM 538  O O   . GLY A 1 69  ? -23.031 10.198  2.774   1.00 95.73 69  A 1 
ATOM 539  N N   . MET A 1 70  ? -20.812 10.177  3.074   1.00 97.03 70  A 1 
ATOM 540  C CA  . MET A 1 70  ? -20.555 11.512  2.537   1.00 96.94 70  A 1 
ATOM 541  C C   . MET A 1 70  ? -20.094 11.442  1.076   1.00 97.52 70  A 1 
ATOM 542  O O   . MET A 1 70  ? -19.076 10.841  0.763   1.00 96.58 70  A 1 
ATOM 543  C CB  . MET A 1 70  ? -19.528 12.220  3.429   1.00 95.45 70  A 1 
ATOM 544  C CG  . MET A 1 70  ? -19.301 13.671  3.013   1.00 89.23 70  A 1 
ATOM 545  S SD  . MET A 1 70  ? -18.280 14.601  4.187   1.00 86.13 70  A 1 
ATOM 546  C CE  . MET A 1 70  ? -18.248 16.207  3.372   1.00 75.93 70  A 1 
ATOM 547  N N   . VAL A 1 71  ? -20.807 12.121  0.171   1.00 97.49 71  A 1 
ATOM 548  C CA  . VAL A 1 71  ? -20.387 12.198  -1.240  1.00 97.53 71  A 1 
ATOM 549  C C   . VAL A 1 71  ? -19.151 13.085  -1.365  1.00 97.86 71  A 1 
ATOM 550  O O   . VAL A 1 71  ? -19.233 14.309  -1.234  1.00 97.27 71  A 1 
ATOM 551  C CB  . VAL A 1 71  ? -21.506 12.693  -2.167  1.00 96.83 71  A 1 
ATOM 552  C CG1 . VAL A 1 71  ? -21.061 12.687  -3.633  1.00 95.28 71  A 1 
ATOM 553  C CG2 . VAL A 1 71  ? -22.753 11.807  -2.074  1.00 95.05 71  A 1 
ATOM 554  N N   . CYS A 1 72  ? -18.031 12.460  -1.671  1.00 98.48 72  A 1 
ATOM 555  C CA  . CYS A 1 72  ? -16.739 13.106  -1.847  1.00 98.51 72  A 1 
ATOM 556  C C   . CYS A 1 72  ? -16.258 13.000  -3.301  1.00 98.68 72  A 1 
ATOM 557  O O   . CYS A 1 72  ? -16.687 12.133  -4.057  1.00 98.47 72  A 1 
ATOM 558  C CB  . CYS A 1 72  ? -15.746 12.490  -0.862  1.00 98.16 72  A 1 
ATOM 559  S SG  . CYS A 1 72  ? -16.269 12.805  0.845   1.00 97.40 72  A 1 
ATOM 560  N N   . ALA A 1 73  ? -15.338 13.892  -3.693  1.00 98.65 73  A 1 
ATOM 561  C CA  . ALA A 1 73  ? -14.727 13.904  -5.018  1.00 98.76 73  A 1 
ATOM 562  C C   . ALA A 1 73  ? -13.192 13.832  -4.917  1.00 98.82 73  A 1 
ATOM 563  O O   . ALA A 1 73  ? -12.533 14.870  -4.831  1.00 98.67 73  A 1 
ATOM 564  C CB  . ALA A 1 73  ? -15.236 15.131  -5.782  1.00 98.61 73  A 1 
ATOM 565  N N   . PRO A 1 74  ? -12.595 12.623  -4.918  1.00 98.84 74  A 1 
ATOM 566  C CA  . PRO A 1 74  ? -11.152 12.448  -5.030  1.00 98.84 74  A 1 
ATOM 567  C C   . PRO A 1 74  ? -10.586 13.082  -6.299  1.00 98.87 74  A 1 
ATOM 568  O O   . PRO A 1 74  ? -11.034 12.776  -7.402  1.00 98.71 74  A 1 
ATOM 569  C CB  . PRO A 1 74  ? -10.914 10.939  -5.022  1.00 98.63 74  A 1 
ATOM 570  C CG  . PRO A 1 74  ? -12.104 10.417  -4.233  1.00 97.84 74  A 1 
ATOM 571  C CD  . PRO A 1 74  ? -13.228 11.330  -4.683  1.00 98.59 74  A 1 
ATOM 572  N N   . LEU A 1 75  ? -9.565  13.925  -6.142  1.00 98.78 75  A 1 
ATOM 573  C CA  . LEU A 1 75  ? -8.866  14.619  -7.221  1.00 98.77 75  A 1 
ATOM 574  C C   . LEU A 1 75  ? -7.354  14.478  -7.054  1.00 98.69 75  A 1 
ATOM 575  O O   . LEU A 1 75  ? -6.851  14.281  -5.950  1.00 98.38 75  A 1 
ATOM 576  C CB  . LEU A 1 75  ? -9.258  16.106  -7.230  1.00 98.72 75  A 1 
ATOM 577  C CG  . LEU A 1 75  ? -10.749 16.402  -7.434  1.00 98.48 75  A 1 
ATOM 578  C CD1 . LEU A 1 75  ? -10.979 17.904  -7.295  1.00 97.80 75  A 1 
ATOM 579  C CD2 . LEU A 1 75  ? -11.246 15.966  -8.811  1.00 97.75 75  A 1 
ATOM 580  N N   . SER A 1 76  ? -6.608  14.632  -8.153  1.00 98.55 76  A 1 
ATOM 581  C CA  . SER A 1 76  ? -5.146  14.716  -8.082  1.00 98.44 76  A 1 
ATOM 582  C C   . SER A 1 76  ? -4.695  15.982  -7.340  1.00 98.47 76  A 1 
ATOM 583  O O   . SER A 1 76  ? -5.383  17.007  -7.355  1.00 98.24 76  A 1 
ATOM 584  C CB  . SER A 1 76  ? -4.530  14.635  -9.483  1.00 98.09 76  A 1 
ATOM 585  O OG  . SER A 1 76  ? -4.809  15.789  -10.246 1.00 96.76 76  A 1 
ATOM 586  N N   . GLU A 1 77  ? -3.495  15.953  -6.744  1.00 97.68 77  A 1 
ATOM 587  C CA  . GLU A 1 77  ? -2.902  17.161  -6.141  1.00 97.12 77  A 1 
ATOM 588  C C   . GLU A 1 77  ? -2.787  18.310  -7.145  1.00 97.59 77  A 1 
ATOM 589  O O   . GLU A 1 77  ? -3.030  19.463  -6.792  1.00 97.08 77  A 1 
ATOM 590  C CB  . GLU A 1 77  ? -1.496  16.864  -5.602  1.00 94.91 77  A 1 
ATOM 591  C CG  . GLU A 1 77  ? -1.502  16.089  -4.284  1.00 88.92 77  A 1 
ATOM 592  C CD  . GLU A 1 77  ? -0.114  15.988  -3.635  1.00 87.76 77  A 1 
ATOM 593  O OE1 . GLU A 1 77  ? 0.066   15.057  -2.808  1.00 80.15 77  A 1 
ATOM 594  O OE2 . GLU A 1 77  ? 0.735   16.862  -3.902  1.00 80.02 77  A 1 
ATOM 595  N N   . GLN A 1 78  ? -2.431  18.001  -8.394  1.00 97.77 78  A 1 
ATOM 596  C CA  . GLN A 1 78  ? -2.353  18.980  -9.469  1.00 97.75 78  A 1 
ATOM 597  C C   . GLN A 1 78  ? -3.712  19.638  -9.705  1.00 98.17 78  A 1 
ATOM 598  O O   . GLN A 1 78  ? -3.794  20.864  -9.693  1.00 97.99 78  A 1 
ATOM 599  C CB  . GLN A 1 78  ? -1.822  18.313  -10.742 1.00 97.29 78  A 1 
ATOM 600  C CG  . GLN A 1 78  ? -1.749  19.324  -11.898 1.00 92.51 78  A 1 
ATOM 601  C CD  . GLN A 1 78  ? -1.264  18.724  -13.202 1.00 87.29 78  A 1 
ATOM 602  O OE1 . GLN A 1 78  ? -0.728  17.628  -13.271 1.00 80.00 78  A 1 
ATOM 603  N NE2 . GLN A 1 78  ? -1.439  19.447  -14.286 1.00 75.25 78  A 1 
ATOM 604  N N   . ARG A 1 79  ? -4.780  18.846  -9.851  1.00 98.29 79  A 1 
ATOM 605  C CA  . ARG A 1 79  ? -6.122  19.381  -10.097 1.00 98.56 79  A 1 
ATOM 606  C C   . ARG A 1 79  ? -6.630  20.229  -8.934  1.00 98.69 79  A 1 
ATOM 607  O O   . ARG A 1 79  ? -7.228  21.275  -9.159  1.00 98.58 79  A 1 
ATOM 608  C CB  . ARG A 1 79  ? -7.077  18.230  -10.437 1.00 98.51 79  A 1 
ATOM 609  C CG  . ARG A 1 79  ? -8.454  18.720  -10.904 1.00 97.91 79  A 1 
ATOM 610  C CD  . ARG A 1 79  ? -8.323  19.647  -12.120 1.00 97.56 79  A 1 
ATOM 611  N NE  . ARG A 1 79  ? -9.611  20.121  -12.608 1.00 96.93 79  A 1 
ATOM 612  C CZ  . ARG A 1 79  ? -9.791  21.150  -13.413 1.00 97.34 79  A 1 
ATOM 613  N NH1 . ARG A 1 79  ? -8.805  21.863  -13.877 1.00 92.85 79  A 1 
ATOM 614  N NH2 . ARG A 1 79  ? -10.992 21.483  -13.772 1.00 94.66 79  A 1 
ATOM 615  N N   . CYS A 1 80  ? -6.352  19.832  -7.696  1.00 98.47 80  A 1 
ATOM 616  C CA  . CYS A 1 80  ? -6.663  20.658  -6.526  1.00 98.47 80  A 1 
ATOM 617  C C   . CYS A 1 80  ? -5.939  22.013  -6.566  1.00 98.45 80  A 1 
ATOM 618  O O   . CYS A 1 80  ? -6.549  23.018  -6.232  1.00 98.24 80  A 1 
ATOM 619  C CB  . CYS A 1 80  ? -6.319  19.902  -5.242  1.00 98.44 80  A 1 
ATOM 620  S SG  . CYS A 1 80  ? -7.445  18.497  -5.005  1.00 98.16 80  A 1 
ATOM 621  N N   . ARG A 1 81  ? -4.672  22.058  -7.003  1.00 98.35 81  A 1 
ATOM 622  C CA  . ARG A 1 81  ? -3.930  23.325  -7.170  1.00 98.19 81  A 1 
ATOM 623  C C   . ARG A 1 81  ? -4.518  24.194  -8.283  1.00 98.40 81  A 1 
ATOM 624  O O   . ARG A 1 81  ? -4.679  25.387  -8.076  1.00 98.19 81  A 1 
ATOM 625  C CB  . ARG A 1 81  ? -2.440  23.060  -7.442  1.00 97.65 81  A 1 
ATOM 626  C CG  . ARG A 1 81  ? -1.674  22.531  -6.220  1.00 90.55 81  A 1 
ATOM 627  C CD  . ARG A 1 81  ? -0.174  22.375  -6.495  1.00 88.46 81  A 1 
ATOM 628  N NE  . ARG A 1 81  ? 0.130   21.341  -7.512  1.00 79.60 81  A 1 
ATOM 629  C CZ  . ARG A 1 81  ? 0.650   20.130  -7.313  1.00 72.00 81  A 1 
ATOM 630  N NH1 . ARG A 1 81  ? 0.899   19.651  -6.132  1.00 62.03 81  A 1 
ATOM 631  N NH2 . ARG A 1 81  ? 0.950   19.353  -8.311  1.00 63.05 81  A 1 
ATOM 632  N N   . GLU A 1 82  ? -4.862  23.603  -9.427  1.00 98.23 82  A 1 
ATOM 633  C CA  . GLU A 1 82  ? -5.474  24.319  -10.560 1.00 98.28 82  A 1 
ATOM 634  C C   . GLU A 1 82  ? -6.814  24.968  -10.190 1.00 98.46 82  A 1 
ATOM 635  O O   . GLU A 1 82  ? -7.128  26.044  -10.687 1.00 98.12 82  A 1 
ATOM 636  C CB  . GLU A 1 82  ? -5.710  23.341  -11.718 1.00 98.07 82  A 1 
ATOM 637  C CG  . GLU A 1 82  ? -4.421  22.904  -12.425 1.00 96.11 82  A 1 
ATOM 638  C CD  . GLU A 1 82  ? -4.625  21.707  -13.364 1.00 96.18 82  A 1 
ATOM 639  O OE1 . GLU A 1 82  ? -3.597  21.231  -13.907 1.00 89.53 82  A 1 
ATOM 640  O OE2 . GLU A 1 82  ? -5.770  21.216  -13.499 1.00 90.98 82  A 1 
ATOM 641  N N   . LEU A 1 83  ? -7.589  24.316  -9.322  1.00 98.43 83  A 1 
ATOM 642  C CA  . LEU A 1 83  ? -8.899  24.786  -8.870  1.00 98.52 83  A 1 
ATOM 643  C C   . LEU A 1 83  ? -8.868  25.549  -7.537  1.00 98.58 83  A 1 
ATOM 644  O O   . LEU A 1 83  ? -9.933  25.835  -6.993  1.00 98.35 83  A 1 
ATOM 645  C CB  . LEU A 1 83  ? -9.858  23.590  -8.814  1.00 98.58 83  A 1 
ATOM 646  C CG  . LEU A 1 83  ? -10.186 22.947  -10.171 1.00 98.31 83  A 1 
ATOM 647  C CD1 . LEU A 1 83  ? -11.142 21.779  -9.925  1.00 97.66 83  A 1 
ATOM 648  C CD2 . LEU A 1 83  ? -10.858 23.933  -11.129 1.00 97.64 83  A 1 
ATOM 649  N N   . GLU A 1 84  ? -7.685  25.849  -6.994  1.00 98.31 84  A 1 
ATOM 650  C CA  . GLU A 1 84  ? -7.512  26.523  -5.695  1.00 98.28 84  A 1 
ATOM 651  C C   . GLU A 1 84  ? -8.293  25.842  -4.553  1.00 98.30 84  A 1 
ATOM 652  O O   . GLU A 1 84  ? -8.981  26.478  -3.744  1.00 97.44 84  A 1 
ATOM 653  C CB  . GLU A 1 84  ? -7.799  28.027  -5.820  1.00 98.09 84  A 1 
ATOM 654  C CG  . GLU A 1 84  ? -6.910  28.736  -6.854  1.00 96.69 84  A 1 
ATOM 655  C CD  . GLU A 1 84  ? -7.252  30.230  -7.012  1.00 95.30 84  A 1 
ATOM 656  O OE1 . GLU A 1 84  ? -6.611  30.875  -7.878  1.00 88.48 84  A 1 
ATOM 657  O OE2 . GLU A 1 84  ? -8.162  30.720  -6.310  1.00 89.42 84  A 1 
ATOM 658  N N   . LEU A 1 85  ? -8.218  24.511  -4.498  1.00 98.24 85  A 1 
ATOM 659  C CA  . LEU A 1 85  ? -8.855  23.684  -3.474  1.00 98.17 85  A 1 
ATOM 660  C C   . LEU A 1 85  ? -7.866  23.403  -2.337  1.00 97.92 85  A 1 
ATOM 661  O O   . LEU A 1 85  ? -7.207  22.354  -2.287  1.00 97.09 85  A 1 
ATOM 662  C CB  . LEU A 1 85  ? -9.423  22.400  -4.095  1.00 98.22 85  A 1 
ATOM 663  C CG  . LEU A 1 85  ? -10.448 22.618  -5.219  1.00 97.97 85  A 1 
ATOM 664  C CD1 . LEU A 1 85  ? -10.860 21.264  -5.793  1.00 97.20 85  A 1 
ATOM 665  C CD2 . LEU A 1 85  ? -11.703 23.345  -4.742  1.00 97.15 85  A 1 
ATOM 666  N N   . ASP A 1 86  ? -7.768  24.358  -1.423  1.00 97.80 86  A 1 
ATOM 667  C CA  . ASP A 1 86  ? -6.945  24.217  -0.224  1.00 97.47 86  A 1 
ATOM 668  C C   . ASP A 1 86  ? -7.527  23.196  0.760   1.00 97.70 86  A 1 
ATOM 669  O O   . ASP A 1 86  ? -8.727  22.931  0.779   1.00 96.79 86  A 1 
ATOM 670  C CB  . ASP A 1 86  ? -6.752  25.579  0.450   1.00 96.47 86  A 1 
ATOM 671  C CG  . ASP A 1 86  ? -5.816  26.492  -0.345  1.00 93.42 86  A 1 
ATOM 672  O OD1 . ASP A 1 86  ? -4.822  25.947  -0.888  1.00 88.22 86  A 1 
ATOM 673  O OD2 . ASP A 1 86  ? -6.066  27.709  -0.336  1.00 87.92 86  A 1 
ATOM 674  N N   . LEU A 1 87  ? -6.668  22.614  1.603   1.00 96.96 87  A 1 
ATOM 675  C CA  . LEU A 1 87  ? -7.129  21.736  2.677   1.00 96.59 87  A 1 
ATOM 676  C C   . LEU A 1 87  ? -8.029  22.506  3.647   1.00 96.73 87  A 1 
ATOM 677  O O   . LEU A 1 87  ? -7.709  23.626  4.036   1.00 95.58 87  A 1 
ATOM 678  C CB  . LEU A 1 87  ? -5.942  21.107  3.427   1.00 95.82 87  A 1 
ATOM 679  C CG  . LEU A 1 87  ? -5.153  20.067  2.623   1.00 94.23 87  A 1 
ATOM 680  C CD1 . LEU A 1 87  ? -3.938  19.606  3.432   1.00 90.97 87  A 1 
ATOM 681  C CD2 . LEU A 1 87  ? -5.988  18.828  2.290   1.00 90.93 87  A 1 
ATOM 682  N N   . MET A 1 88  ? -9.103  21.857  4.094   1.00 96.59 88  A 1 
ATOM 683  C CA  . MET A 1 88  ? -10.075 22.444  5.019   1.00 96.39 88  A 1 
ATOM 684  C C   . MET A 1 88  ? -9.437  22.914  6.338   1.00 96.38 88  A 1 
ATOM 685  O O   . MET A 1 88  ? -9.913  23.857  6.965   1.00 93.18 88  A 1 
ATOM 686  C CB  . MET A 1 88  ? -11.157 21.385  5.278   1.00 94.78 88  A 1 
ATOM 687  C CG  . MET A 1 88  ? -12.328 21.906  6.118   1.00 89.23 88  A 1 
ATOM 688  S SD  . MET A 1 88  ? -13.595 20.669  6.481   1.00 89.50 88  A 1 
ATOM 689  C CE  . MET A 1 88  ? -14.343 20.451  4.838   1.00 79.20 88  A 1 
ATOM 690  N N   . VAL A 1 89  ? -8.356  22.254  6.767   1.00 96.28 89  A 1 
ATOM 691  C CA  . VAL A 1 89  ? -7.627  22.572  8.003   1.00 95.83 89  A 1 
ATOM 692  C C   . VAL A 1 89  ? -6.118  22.521  7.776   1.00 95.52 89  A 1 
ATOM 693  O O   . VAL A 1 89  ? -5.617  21.667  7.051   1.00 94.43 89  A 1 
ATOM 694  C CB  . VAL A 1 89  ? -8.026  21.642  9.166   1.00 95.08 89  A 1 
ATOM 695  C CG1 . VAL A 1 89  ? -9.497  21.832  9.560   1.00 92.04 89  A 1 
ATOM 696  C CG2 . VAL A 1 89  ? -7.792  20.155  8.865   1.00 91.22 89  A 1 
ATOM 697  N N   . GLY A 1 90  ? -5.376  23.410  8.451   1.00 94.58 90  A 1 
ATOM 698  C CA  . GLY A 1 90  ? -3.908  23.420  8.387   1.00 92.52 90  A 1 
ATOM 699  C C   . GLY A 1 90  ? -3.243  22.255  9.127   1.00 92.44 90  A 1 
ATOM 700  O O   . GLY A 1 90  ? -2.172  21.808  8.734   1.00 88.87 90  A 1 
ATOM 701  N N   . ASN A 1 91  ? -3.893  21.736  10.174  1.00 92.99 91  A 1 
ATOM 702  C CA  . ASN A 1 91  ? -3.444  20.553  10.907  1.00 92.79 91  A 1 
ATOM 703  C C   . ASN A 1 91  ? -4.563  19.506  10.945  1.00 92.90 91  A 1 
ATOM 704  O O   . ASN A 1 91  ? -5.561  19.693  11.643  1.00 90.21 91  A 1 
ATOM 705  C CB  . ASN A 1 91  ? -2.980  20.960  12.316  1.00 91.41 91  A 1 
ATOM 706  C CG  . ASN A 1 91  ? -2.409  19.773  13.076  1.00 86.37 91  A 1 
ATOM 707  O OD1 . ASN A 1 91  ? -1.989  18.785  12.506  1.00 78.63 91  A 1 
ATOM 708  N ND2 . ASN A 1 91  ? -2.366  19.829  14.386  1.00 78.82 91  A 1 
ATOM 709  N N   . ASN A 1 92  ? -4.404  18.420  10.191  1.00 91.99 92  A 1 
ATOM 710  C CA  . ASN A 1 92  ? -5.392  17.350  10.113  1.00 92.18 92  A 1 
ATOM 711  C C   . ASN A 1 92  ? -5.170  16.328  11.241  1.00 91.97 92  A 1 
ATOM 712  O O   . ASN A 1 92  ? -4.242  15.523  11.191  1.00 88.65 92  A 1 
ATOM 713  C CB  . ASN A 1 92  ? -5.357  16.731  8.708   1.00 90.91 92  A 1 
ATOM 714  C CG  . ASN A 1 92  ? -6.514  15.772  8.478   1.00 90.51 92  A 1 
ATOM 715  O OD1 . ASN A 1 92  ? -7.126  15.257  9.398   1.00 86.77 92  A 1 
ATOM 716  N ND2 . ASN A 1 92  ? -6.849  15.511  7.237   1.00 86.15 92  A 1 
ATOM 717  N N   . THR A 1 93  ? -6.047  16.348  12.231  1.00 92.61 93  A 1 
ATOM 718  C CA  . THR A 1 93  ? -6.010  15.455  13.403  1.00 91.96 93  A 1 
ATOM 719  C C   . THR A 1 93  ? -6.894  14.211  13.255  1.00 91.54 93  A 1 
ATOM 720  O O   . THR A 1 93  ? -7.079  13.478  14.230  1.00 89.12 93  A 1 
ATOM 721  C CB  . THR A 1 93  ? -6.390  16.220  14.683  1.00 92.15 93  A 1 
ATOM 722  O OG1 . THR A 1 93  ? -7.682  16.768  14.555  1.00 91.50 93  A 1 
ATOM 723  C CG2 . THR A 1 93  ? -5.434  17.377  14.970  1.00 89.53 93  A 1 
ATOM 724  N N   . SER A 1 94  ? -7.492  13.978  12.076  1.00 92.41 94  A 1 
ATOM 725  C CA  . SER A 1 94  ? -8.282  12.769  11.829  1.00 90.80 94  A 1 
ATOM 726  C C   . SER A 1 94  ? -7.394  11.520  11.836  1.00 90.15 94  A 1 
ATOM 727  O O   . SER A 1 94  ? -6.244  11.559  11.394  1.00 88.81 94  A 1 
ATOM 728  C CB  . SER A 1 94  ? -9.101  12.872  10.537  1.00 90.27 94  A 1 
ATOM 729  O OG  . SER A 1 94  ? -8.270  12.856  9.393   1.00 85.79 94  A 1 
ATOM 730  N N   . LEU A 1 95  ? -7.934  10.394  12.316  1.00 88.42 95  A 1 
ATOM 731  C CA  . LEU A 1 95  ? -7.186  9.149   12.546  1.00 86.87 95  A 1 
ATOM 732  C C   . LEU A 1 95  ? -6.403  8.695   11.304  1.00 86.27 95  A 1 
ATOM 733  O O   . LEU A 1 95  ? -5.209  8.411   11.385  1.00 82.65 95  A 1 
ATOM 734  C CB  . LEU A 1 95  ? -8.191  8.078   13.012  1.00 85.43 95  A 1 
ATOM 735  C CG  . LEU A 1 95  ? -7.561  6.714   13.361  1.00 77.59 95  A 1 
ATOM 736  C CD1 . LEU A 1 95  ? -6.595  6.814   14.540  1.00 72.54 95  A 1 
ATOM 737  C CD2 . LEU A 1 95  ? -8.663  5.722   13.729  1.00 72.23 95  A 1 
ATOM 738  N N   . HIS A 1 96  ? -7.057  8.702   10.133  1.00 89.53 96  A 1 
ATOM 739  C CA  . HIS A 1 96  ? -6.461  8.295   8.853   1.00 87.81 96  A 1 
ATOM 740  C C   . HIS A 1 96  ? -5.984  9.469   7.987   1.00 88.20 96  A 1 
ATOM 741  O O   . HIS A 1 96  ? -5.511  9.265   6.865   1.00 85.23 96  A 1 
ATOM 742  C CB  . HIS A 1 96  ? -7.437  7.362   8.123   1.00 87.36 96  A 1 
ATOM 743  C CG  . HIS A 1 96  ? -7.751  6.153   8.969   1.00 87.20 96  A 1 
ATOM 744  N ND1 . HIS A 1 96  ? -6.858  5.176   9.344   1.00 76.70 96  A 1 
ATOM 745  C CD2 . HIS A 1 96  ? -8.931  5.891   9.601   1.00 77.91 96  A 1 
ATOM 746  C CE1 . HIS A 1 96  ? -7.491  4.341   10.181  1.00 79.22 96  A 1 
ATOM 747  N NE2 . HIS A 1 96  ? -8.753  4.741   10.372  1.00 81.10 96  A 1 
ATOM 748  N N   . GLY A 1 97  ? -6.073  10.701  8.504   1.00 89.75 97  A 1 
ATOM 749  C CA  . GLY A 1 97  ? -5.642  11.906  7.798   1.00 89.59 97  A 1 
ATOM 750  C C   . GLY A 1 97  ? -6.358  12.096  6.458   1.00 91.94 97  A 1 
ATOM 751  O O   . GLY A 1 97  ? -5.691  12.410  5.471   1.00 90.55 97  A 1 
ATOM 752  N N   . THR A 1 98  ? -7.669  11.854  6.410   1.00 93.22 98  A 1 
ATOM 753  C CA  . THR A 1 98  ? -8.494  12.043  5.203   1.00 94.34 98  A 1 
ATOM 754  C C   . THR A 1 98  ? -8.336  13.475  4.679   1.00 95.63 98  A 1 
ATOM 755  O O   . THR A 1 98  ? -8.569  14.425  5.433   1.00 95.34 98  A 1 
ATOM 756  C CB  . THR A 1 98  ? -9.971  11.730  5.481   1.00 94.11 98  A 1 
ATOM 757  O OG1 . THR A 1 98  ? -10.046 10.455  6.073   1.00 90.82 98  A 1 
ATOM 758  C CG2 . THR A 1 98  ? -10.803 11.692  4.199   1.00 90.00 98  A 1 
ATOM 759  N N   . PRO A 1 99  ? -7.901  13.668  3.418   1.00 94.76 99  A 1 
ATOM 760  C CA  . PRO A 1 99  ? -7.409  14.961  2.947   1.00 95.55 99  A 1 
ATOM 761  C C   . PRO A 1 99  ? -8.532  15.846  2.391   1.00 96.80 99  A 1 
ATOM 762  O O   . PRO A 1 99  ? -8.497  16.231  1.218   1.00 96.40 99  A 1 
ATOM 763  C CB  . PRO A 1 99  ? -6.331  14.590  1.921   1.00 95.31 99  A 1 
ATOM 764  C CG  . PRO A 1 99  ? -6.918  13.340  1.273   1.00 94.73 99  A 1 
ATOM 765  C CD  . PRO A 1 99  ? -7.584  12.629  2.442   1.00 95.45 99  A 1 
ATOM 766  N N   . PHE A 1 100 ? -9.520  16.178  3.219   1.00 97.25 100 A 1 
ATOM 767  C CA  . PHE A 1 100 ? -10.625 17.061  2.848   1.00 97.46 100 A 1 
ATOM 768  C C   . PHE A 1 100 ? -10.128 18.454  2.457   1.00 97.76 100 A 1 
ATOM 769  O O   . PHE A 1 100 ? -9.382  19.093  3.207   1.00 97.12 100 A 1 
ATOM 770  C CB  . PHE A 1 100 ? -11.634 17.179  3.998   1.00 96.97 100 A 1 
ATOM 771  C CG  . PHE A 1 100 ? -12.504 15.959  4.184   1.00 96.41 100 A 1 
ATOM 772  C CD1 . PHE A 1 100 ? -13.563 15.721  3.294   1.00 93.65 100 A 1 
ATOM 773  C CD2 . PHE A 1 100 ? -12.272 15.073  5.251   1.00 94.36 100 A 1 
ATOM 774  C CE1 . PHE A 1 100 ? -14.387 14.595  3.463   1.00 93.09 100 A 1 
ATOM 775  C CE2 . PHE A 1 100 ? -13.096 13.945  5.419   1.00 92.32 100 A 1 
ATOM 776  C CZ  . PHE A 1 100 ? -14.154 13.703  4.522   1.00 93.67 100 A 1 
ATOM 777  N N   . THR A 1 101 ? -10.583 18.945  1.303   1.00 97.10 101 A 1 
ATOM 778  C CA  . THR A 1 101 ? -10.436 20.353  0.923   1.00 97.28 101 A 1 
ATOM 779  C C   . THR A 1 101 ? -11.653 21.158  1.377   1.00 97.28 101 A 1 
ATOM 780  O O   . THR A 1 101 ? -12.630 20.610  1.893   1.00 96.91 101 A 1 
ATOM 781  C CB  . THR A 1 101 ? -10.187 20.531  -0.586  1.00 97.43 101 A 1 
ATOM 782  O OG1 . THR A 1 101 ? -11.373 20.348  -1.318  1.00 95.47 101 A 1 
ATOM 783  C CG2 . THR A 1 101 ? -9.124  19.584  -1.139  1.00 94.57 101 A 1 
ATOM 784  N N   . ILE A 1 102 ? -11.625 22.479  1.135   1.00 97.76 102 A 1 
ATOM 785  C CA  . ILE A 1 102 ? -12.847 23.285  1.151   1.00 97.79 102 A 1 
ATOM 786  C C   . ILE A 1 102 ? -13.905 22.668  0.223   1.00 98.18 102 A 1 
ATOM 787  O O   . ILE A 1 102 ? -13.580 22.157  -0.850  1.00 97.78 102 A 1 
ATOM 788  C CB  . ILE A 1 102 ? -12.544 24.752  0.789   1.00 96.86 102 A 1 
ATOM 789  C CG1 . ILE A 1 102 ? -11.842 24.884  -0.583  1.00 88.28 102 A 1 
ATOM 790  C CG2 . ILE A 1 102 ? -11.717 25.390  1.920   1.00 85.89 102 A 1 
ATOM 791  C CD1 . ILE A 1 102 ? -11.615 26.333  -1.015  1.00 81.51 102 A 1 
ATOM 792  N N   . SER A 1 103 ? -15.166 22.702  0.650   1.00 97.98 103 A 1 
ATOM 793  C CA  . SER A 1 103 ? -16.291 22.179  -0.126  1.00 97.94 103 A 1 
ATOM 794  C C   . SER A 1 103 ? -16.725 23.160  -1.215  1.00 98.00 103 A 1 
ATOM 795  O O   . SER A 1 103 ? -16.548 24.371  -1.075  1.00 97.56 103 A 1 
ATOM 796  C CB  . SER A 1 103 ? -17.449 21.797  0.795   1.00 97.59 103 A 1 
ATOM 797  O OG  . SER A 1 103 ? -17.914 22.913  1.528   1.00 96.60 103 A 1 
ATOM 798  N N   . VAL A 1 104 ? -17.288 22.640  -2.315  1.00 98.04 104 A 1 
ATOM 799  C CA  . VAL A 1 104 ? -17.634 23.441  -3.496  1.00 98.14 104 A 1 
ATOM 800  C C   . VAL A 1 104 ? -18.950 23.012  -4.141  1.00 98.18 104 A 1 
ATOM 801  O O   . VAL A 1 104 ? -19.351 21.856  -4.053  1.00 97.97 104 A 1 
ATOM 802  C CB  . VAL A 1 104 ? -16.513 23.425  -4.555  1.00 97.95 104 A 1 
ATOM 803  C CG1 . VAL A 1 104 ? -15.220 24.052  -4.023  1.00 97.26 104 A 1 
ATOM 804  C CG2 . VAL A 1 104 ? -16.193 22.021  -5.082  1.00 96.39 104 A 1 
ATOM 805  N N   . ASP A 1 105 ? -19.577 23.955  -4.855  1.00 97.97 105 A 1 
ATOM 806  C CA  . ASP A 1 105 ? -20.667 23.716  -5.807  1.00 97.91 105 A 1 
ATOM 807  C C   . ASP A 1 105 ? -20.366 24.431  -7.126  1.00 98.04 105 A 1 
ATOM 808  O O   . ASP A 1 105 ? -19.815 25.533  -7.124  1.00 97.59 105 A 1 
ATOM 809  C CB  . ASP A 1 105 ? -22.009 24.219  -5.249  1.00 97.47 105 A 1 
ATOM 810  C CG  . ASP A 1 105 ? -22.598 23.343  -4.145  1.00 96.60 105 A 1 
ATOM 811  O OD1 . ASP A 1 105 ? -22.436 22.103  -4.190  1.00 94.21 105 A 1 
ATOM 812  O OD2 . ASP A 1 105 ? -23.291 23.897  -3.267  1.00 94.49 105 A 1 
ATOM 813  N N   . LEU A 1 106 ? -20.748 23.840  -8.254  1.00 97.73 106 A 1 
ATOM 814  C CA  . LEU A 1 106 ? -20.671 24.499  -9.561  1.00 97.75 106 A 1 
ATOM 815  C C   . LEU A 1 106 ? -21.651 25.681  -9.614  1.00 97.60 106 A 1 
ATOM 816  O O   . LEU A 1 106 ? -22.845 25.528  -9.338  1.00 97.05 106 A 1 
ATOM 817  C CB  . LEU A 1 106 ? -20.951 23.469  -10.663 1.00 97.78 106 A 1 
ATOM 818  C CG  . LEU A 1 106 ? -20.906 24.022  -12.101 1.00 97.35 106 A 1 
ATOM 819  C CD1 . LEU A 1 106 ? -19.503 24.471  -12.511 1.00 95.82 106 A 1 
ATOM 820  C CD2 . LEU A 1 106 ? -21.357 22.935  -13.077 1.00 96.06 106 A 1 
ATOM 821  N N   . ILE A 1 107 ? -21.163 26.853  -10.025 1.00 97.42 107 A 1 
ATOM 822  C CA  . ILE A 1 107 ? -21.972 28.058  -10.219 1.00 96.89 107 A 1 
ATOM 823  C C   . ILE A 1 107 ? -22.506 28.088  -11.653 1.00 96.81 107 A 1 
ATOM 824  O O   . ILE A 1 107 ? -21.784 27.857  -12.621 1.00 94.34 107 A 1 
ATOM 825  C CB  . ILE A 1 107 ? -21.164 29.331  -9.875  1.00 95.31 107 A 1 
ATOM 826  C CG1 . ILE A 1 107 ? -20.674 29.294  -8.411  1.00 89.79 107 A 1 
ATOM 827  C CG2 . ILE A 1 107 ? -22.017 30.598  -10.107 1.00 88.21 107 A 1 
ATOM 828  C CD1 . ILE A 1 107 ? -19.730 30.450  -8.047  1.00 84.97 107 A 1 
ATOM 829  N N   . GLY A 1 108 ? -23.792 28.425  -11.815 1.00 92.60 108 A 1 
ATOM 830  C CA  . GLY A 1 108 ? -24.419 28.487  -13.132 1.00 92.02 108 A 1 
ATOM 831  C C   . GLY A 1 108 ? -24.694 27.102  -13.723 1.00 93.14 108 A 1 
ATOM 832  O O   . GLY A 1 108 ? -25.048 26.162  -13.007 1.00 89.17 108 A 1 
ATOM 833  N N   . HIS A 1 109 ? -24.615 26.970  -15.055 1.00 91.56 109 A 1 
ATOM 834  C CA  . HIS A 1 109 ? -24.848 25.707  -15.787 1.00 91.62 109 A 1 
ATOM 835  C C   . HIS A 1 109 ? -26.168 24.983  -15.427 1.00 92.99 109 A 1 
ATOM 836  O O   . HIS A 1 109 ? -26.294 23.762  -15.562 1.00 87.08 109 A 1 
ATOM 837  C CB  . HIS A 1 109 ? -23.596 24.819  -15.676 1.00 91.29 109 A 1 
ATOM 838  C CG  . HIS A 1 109 ? -22.369 25.485  -16.244 1.00 92.19 109 A 1 
ATOM 839  N ND1 . HIS A 1 109 ? -21.984 25.486  -17.566 1.00 80.19 109 A 1 
ATOM 840  C CD2 . HIS A 1 109 ? -21.459 26.239  -15.557 1.00 82.33 109 A 1 
ATOM 841  C CE1 . HIS A 1 109 ? -20.863 26.217  -17.672 1.00 84.21 109 A 1 
ATOM 842  N NE2 . HIS A 1 109 ? -20.513 26.700  -16.472 1.00 86.10 109 A 1 
ATOM 843  N N   . GLY A 1 110 ? -27.175 25.739  -14.981 1.00 90.33 110 A 1 
ATOM 844  C CA  . GLY A 1 110 ? -28.456 25.211  -14.501 1.00 90.67 110 A 1 
ATOM 845  C C   . GLY A 1 110 ? -28.382 24.525  -13.133 1.00 92.37 110 A 1 
ATOM 846  O O   . GLY A 1 110 ? -29.318 23.798  -12.797 1.00 86.56 110 A 1 
ATOM 847  N N   . CYS A 1 111 ? -27.304 24.717  -12.375 1.00 90.35 111 A 1 
ATOM 848  C CA  . CYS A 1 111 ? -27.246 24.402  -10.951 1.00 89.91 111 A 1 
ATOM 849  C C   . CYS A 1 111 ? -28.013 25.461  -10.151 1.00 88.54 111 A 1 
ATOM 850  O O   . CYS A 1 111 ? -28.092 26.626  -10.551 1.00 85.23 111 A 1 
ATOM 851  C CB  . CYS A 1 111 ? -25.790 24.276  -10.478 1.00 90.05 111 A 1 
ATOM 852  S SG  . CYS A 1 111 ? -24.966 22.900  -11.327 1.00 88.50 111 A 1 
ATOM 853  N N   . THR A 1 112 ? -28.592 25.040  -9.029  1.00 92.38 112 A 1 
ATOM 854  C CA  . THR A 1 112 ? -29.383 25.909  -8.148  1.00 92.07 112 A 1 
ATOM 855  C C   . THR A 1 112 ? -28.713 26.020  -6.780  1.00 92.39 112 A 1 
ATOM 856  O O   . THR A 1 112 ? -27.821 26.846  -6.600  1.00 85.49 112 A 1 
ATOM 857  C CB  . THR A 1 112 ? -30.848 25.451  -8.070  1.00 90.48 112 A 1 
ATOM 858  O OG1 . THR A 1 112 ? -30.967 24.115  -7.629  1.00 86.20 112 A 1 
ATOM 859  C CG2 . THR A 1 112 ? -31.557 25.542  -9.422  1.00 84.26 112 A 1 
ATOM 860  N N   . THR A 1 113 ? -29.128 25.183  -5.823  1.00 89.99 113 A 1 
ATOM 861  C CA  . THR A 1 113 ? -28.591 25.180  -4.450  1.00 89.24 113 A 1 
ATOM 862  C C   . THR A 1 113 ? -27.417 24.218  -4.255  1.00 90.47 113 A 1 
ATOM 863  O O   . THR A 1 113 ? -26.895 24.146  -3.156  1.00 85.47 113 A 1 
ATOM 864  C CB  . THR A 1 113 ? -29.693 24.851  -3.429  1.00 87.63 113 A 1 
ATOM 865  O OG1 . THR A 1 113 ? -30.257 23.589  -3.717  1.00 84.38 113 A 1 
ATOM 866  C CG2 . THR A 1 113 ? -30.835 25.870  -3.444  1.00 81.96 113 A 1 
ATOM 867  N N   . GLY A 1 114 ? -27.048 23.439  -5.277  1.00 91.26 114 A 1 
ATOM 868  C CA  . GLY A 1 114 ? -25.938 22.478  -5.230  1.00 92.13 114 A 1 
ATOM 869  C C   . GLY A 1 114 ? -26.292 21.085  -4.694  1.00 94.53 114 A 1 
ATOM 870  O O   . GLY A 1 114 ? -25.655 20.098  -5.059  1.00 92.45 114 A 1 
ATOM 871  N N   . ILE A 1 115 ? -27.350 20.953  -3.893  1.00 95.48 115 A 1 
ATOM 872  C CA  . ILE A 1 115 ? -27.659 19.701  -3.170  1.00 95.71 115 A 1 
ATOM 873  C C   . ILE A 1 115 ? -28.367 18.626  -4.012  1.00 96.42 115 A 1 
ATOM 874  O O   . ILE A 1 115 ? -28.302 17.438  -3.679  1.00 94.67 115 A 1 
ATOM 875  C CB  . ILE A 1 115 ? -28.458 20.024  -1.891  1.00 93.72 115 A 1 
ATOM 876  C CG1 . ILE A 1 115 ? -28.513 18.866  -0.871  1.00 87.79 115 A 1 
ATOM 877  C CG2 . ILE A 1 115 ? -29.903 20.457  -2.210  1.00 86.60 115 A 1 
ATOM 878  C CD1 . ILE A 1 115 ? -27.157 18.356  -0.398  1.00 80.95 115 A 1 
ATOM 879  N N   . SER A 1 116 ? -29.058 19.003  -5.093  1.00 96.94 116 A 1 
ATOM 880  C CA  . SER A 1 116 ? -29.786 18.033  -5.919  1.00 96.94 116 A 1 
ATOM 881  C C   . SER A 1 116 ? -28.828 17.004  -6.531  1.00 97.34 116 A 1 
ATOM 882  O O   . SER A 1 116 ? -27.640 17.269  -6.725  1.00 97.29 116 A 1 
ATOM 883  C CB  . SER A 1 116 ? -30.627 18.737  -6.993  1.00 96.48 116 A 1 
ATOM 884  O OG  . SER A 1 116 ? -29.853 19.098  -8.118  1.00 92.98 116 A 1 
ATOM 885  N N   . THR A 1 117 ? -29.315 15.808  -6.871  1.00 97.67 117 A 1 
ATOM 886  C CA  . THR A 1 117 ? -28.472 14.795  -7.531  1.00 97.82 117 A 1 
ATOM 887  C C   . THR A 1 117 ? -27.939 15.286  -8.875  1.00 98.09 117 A 1 
ATOM 888  O O   . THR A 1 117 ? -26.801 14.979  -9.230  1.00 97.91 117 A 1 
ATOM 889  C CB  . THR A 1 117 ? -29.232 13.481  -7.741  1.00 97.33 117 A 1 
ATOM 890  O OG1 . THR A 1 117 ? -30.452 13.711  -8.407  1.00 93.06 117 A 1 
ATOM 891  C CG2 . THR A 1 117 ? -29.568 12.803  -6.414  1.00 91.82 117 A 1 
ATOM 892  N N   . SER A 1 118 ? -28.730 16.102  -9.589  1.00 97.47 118 A 1 
ATOM 893  C CA  . SER A 1 118 ? -28.315 16.747  -10.837 1.00 97.29 118 A 1 
ATOM 894  C C   . SER A 1 118 ? -27.185 17.751  -10.608 1.00 97.64 118 A 1 
ATOM 895  O O   . SER A 1 118 ? -26.182 17.712  -11.317 1.00 97.31 118 A 1 
ATOM 896  C CB  . SER A 1 118 ? -29.513 17.446  -11.478 1.00 96.57 118 A 1 
ATOM 897  O OG  . SER A 1 118 ? -29.167 17.979  -12.752 1.00 83.24 118 A 1 
ATOM 898  N N   . ASP A 1 119 ? -27.328 18.620  -9.615  1.00 97.76 119 A 1 
ATOM 899  C CA  . ASP A 1 119 ? -26.334 19.650  -9.302  1.00 97.88 119 A 1 
ATOM 900  C C   . ASP A 1 119 ? -25.028 19.004  -8.834  1.00 98.15 119 A 1 
ATOM 901  O O   . ASP A 1 119 ? -23.964 19.309  -9.371  1.00 97.92 119 A 1 
ATOM 902  C CB  . ASP A 1 119 ? -26.889 20.616  -8.241  1.00 97.57 119 A 1 
ATOM 903  C CG  . ASP A 1 119 ? -28.037 21.508  -8.724  1.00 96.91 119 A 1 
ATOM 904  O OD1 . ASP A 1 119 ? -28.656 21.206  -9.775  1.00 94.35 119 A 1 
ATOM 905  O OD2 . ASP A 1 119 ? -28.363 22.470  -7.997  1.00 94.41 119 A 1 
ATOM 906  N N   . ARG A 1 120 ? -25.107 18.019  -7.925  1.00 98.17 120 A 1 
ATOM 907  C CA  . ARG A 1 120 ? -23.930 17.278  -7.451  1.00 98.35 120 A 1 
ATOM 908  C C   . ARG A 1 120 ? -23.208 16.538  -8.578  1.00 98.51 120 A 1 
ATOM 909  O O   . ARG A 1 120 ? -21.988 16.624  -8.656  1.00 98.43 120 A 1 
ATOM 910  C CB  . ARG A 1 120 ? -24.316 16.326  -6.312  1.00 98.20 120 A 1 
ATOM 911  C CG  . ARG A 1 120 ? -24.618 17.104  -5.028  1.00 97.50 120 A 1 
ATOM 912  C CD  . ARG A 1 120 ? -24.788 16.177  -3.822  1.00 96.35 120 A 1 
ATOM 913  N NE  . ARG A 1 120 ? -26.049 15.423  -3.876  1.00 92.82 120 A 1 
ATOM 914  C CZ  . ARG A 1 120 ? -26.417 14.502  -3.001  1.00 92.39 120 A 1 
ATOM 915  N NH1 . ARG A 1 120 ? -25.643 14.133  -2.018  1.00 85.73 120 A 1 
ATOM 916  N NH2 . ARG A 1 120 ? -27.583 13.934  -3.091  1.00 87.33 120 A 1 
ATOM 917  N N   . ALA A 1 121 ? -23.936 15.884  -9.488  1.00 98.23 121 A 1 
ATOM 918  C CA  . ALA A 1 121 ? -23.327 15.232  -10.648 1.00 98.32 121 A 1 
ATOM 919  C C   . ALA A 1 121 ? -22.631 16.238  -11.582 1.00 98.37 121 A 1 
ATOM 920  O O   . ALA A 1 121 ? -21.554 15.958  -12.103 1.00 98.29 121 A 1 
ATOM 921  C CB  . ALA A 1 121 ? -24.402 14.438  -11.395 1.00 98.24 121 A 1 
ATOM 922  N N   . LYS A 1 122 ? -23.218 17.421  -11.797 1.00 98.21 122 A 1 
ATOM 923  C CA  . LYS A 1 122 ? -22.587 18.494  -12.581 1.00 98.18 122 A 1 
ATOM 924  C C   . LYS A 1 122 ? -21.339 19.037  -11.894 1.00 98.36 122 A 1 
ATOM 925  O O   . LYS A 1 122 ? -20.318 19.161  -12.561 1.00 98.24 122 A 1 
ATOM 926  C CB  . LYS A 1 122 ? -23.572 19.637  -12.829 1.00 97.92 122 A 1 
ATOM 927  C CG  . LYS A 1 122 ? -24.677 19.286  -13.836 1.00 96.73 122 A 1 
ATOM 928  C CD  . LYS A 1 122 ? -25.694 20.430  -13.804 1.00 95.05 122 A 1 
ATOM 929  C CE  . LYS A 1 122 ? -26.935 20.135  -14.634 1.00 90.69 122 A 1 
ATOM 930  N NZ  . LYS A 1 122 ? -27.964 21.156  -14.326 1.00 83.49 122 A 1 
ATOM 931  N N   . THR A 1 123 ? -21.405 19.304  -10.598 1.00 98.15 123 A 1 
ATOM 932  C CA  . THR A 1 123 ? -20.250 19.763  -9.816  1.00 98.36 123 A 1 
ATOM 933  C C   . THR A 1 123 ? -19.108 18.753  -9.883  1.00 98.54 123 A 1 
ATOM 934  O O   . THR A 1 123 ? -17.988 19.125  -10.219 1.00 98.46 123 A 1 
ATOM 935  C CB  . THR A 1 123 ? -20.640 20.025  -8.354  1.00 98.23 123 A 1 
ATOM 936  O OG1 . THR A 1 123 ? -21.661 20.992  -8.299  1.00 97.20 123 A 1 
ATOM 937  C CG2 . THR A 1 123 ? -19.474 20.567  -7.530  1.00 97.27 123 A 1 
ATOM 938  N N   . ILE A 1 124 ? -19.378 17.463  -9.660  1.00 98.62 124 A 1 
ATOM 939  C CA  . ILE A 1 124 ? -18.351 16.412  -9.697  1.00 98.67 124 A 1 
ATOM 940  C C   . ILE A 1 124 ? -17.715 16.301  -11.088 1.00 98.69 124 A 1 
ATOM 941  O O   . ILE A 1 124 ? -16.496 16.210  -11.191 1.00 98.61 124 A 1 
ATOM 942  C CB  . ILE A 1 124 ? -18.941 15.072  -9.212  1.00 98.62 124 A 1 
ATOM 943  C CG1 . ILE A 1 124 ? -19.292 15.145  -7.706  1.00 98.24 124 A 1 
ATOM 944  C CG2 . ILE A 1 124 ? -17.956 13.914  -9.450  1.00 98.25 124 A 1 
ATOM 945  C CD1 . ILE A 1 124 ? -20.229 14.025  -7.243  1.00 96.92 124 A 1 
ATOM 946  N N   . ARG A 1 125 ? -18.505 16.366  -12.174 1.00 98.63 125 A 1 
ATOM 947  C CA  . ARG A 1 125 ? -17.959 16.388  -13.544 1.00 98.57 125 A 1 
ATOM 948  C C   . ARG A 1 125 ? -17.107 17.628  -13.804 1.00 98.66 125 A 1 
ATOM 949  O O   . ARG A 1 125 ? -16.024 17.501  -14.363 1.00 98.42 125 A 1 
ATOM 950  C CB  . ARG A 1 125 ? -19.077 16.285  -14.584 1.00 97.98 125 A 1 
ATOM 951  C CG  . ARG A 1 125 ? -19.603 14.849  -14.683 1.00 90.43 125 A 1 
ATOM 952  C CD  . ARG A 1 125 ? -20.634 14.706  -15.803 1.00 90.24 125 A 1 
ATOM 953  N NE  . ARG A 1 125 ? -21.863 15.467  -15.512 1.00 82.40 125 A 1 
ATOM 954  C CZ  . ARG A 1 125 ? -22.806 15.769  -16.387 1.00 78.74 125 A 1 
ATOM 955  N NH1 . ARG A 1 125 ? -22.719 15.419  -17.636 1.00 68.20 125 A 1 
ATOM 956  N NH2 . ARG A 1 125 ? -23.853 16.438  -16.007 1.00 67.81 125 A 1 
ATOM 957  N N   . ALA A 1 126 ? -17.560 18.797  -13.364 1.00 98.34 126 A 1 
ATOM 958  C CA  . ALA A 1 126 ? -16.808 20.039  -13.519 1.00 98.38 126 A 1 
ATOM 959  C C   . ALA A 1 126 ? -15.441 19.979  -12.820 1.00 98.52 126 A 1 
ATOM 960  O O   . ALA A 1 126 ? -14.457 20.483  -13.349 1.00 98.42 126 A 1 
ATOM 961  C CB  . ALA A 1 126 ? -17.664 21.192  -12.986 1.00 98.29 126 A 1 
ATOM 962  N N   . LEU A 1 127 ? -15.340 19.293  -11.685 1.00 98.66 127 A 1 
ATOM 963  C CA  . LEU A 1 127 ? -14.072 19.153  -10.960 1.00 98.70 127 A 1 
ATOM 964  C C   . LEU A 1 127 ? -12.977 18.440  -11.770 1.00 98.71 127 A 1 
ATOM 965  O O   . LEU A 1 127 ? -11.803 18.709  -11.542 1.00 98.52 127 A 1 
ATOM 966  C CB  . LEU A 1 127 ? -14.321 18.423  -9.633  1.00 98.69 127 A 1 
ATOM 967  C CG  . LEU A 1 127 ? -15.047 19.265  -8.569  1.00 98.46 127 A 1 
ATOM 968  C CD1 . LEU A 1 127 ? -15.415 18.377  -7.380  1.00 98.03 127 A 1 
ATOM 969  C CD2 . LEU A 1 127 ? -14.181 20.415  -8.059  1.00 97.92 127 A 1 
ATOM 970  N N   . VAL A 1 128 ? -13.328 17.567  -12.717 1.00 98.68 128 A 1 
ATOM 971  C CA  . VAL A 1 128 ? -12.352 16.881  -13.587 1.00 98.64 128 A 1 
ATOM 972  C C   . VAL A 1 128 ? -12.279 17.453  -15.003 1.00 98.55 128 A 1 
ATOM 973  O O   . VAL A 1 128 ? -11.377 17.091  -15.750 1.00 98.12 128 A 1 
ATOM 974  C CB  . VAL A 1 128 ? -12.564 15.361  -13.619 1.00 98.49 128 A 1 
ATOM 975  C CG1 . VAL A 1 128 ? -12.345 14.760  -12.231 1.00 97.55 128 A 1 
ATOM 976  C CG2 . VAL A 1 128 ? -13.941 14.958  -14.143 1.00 96.33 128 A 1 
ATOM 977  N N   . ASP A 1 129 ? -13.172 18.368  -15.374 1.00 98.53 129 A 1 
ATOM 978  C CA  . ASP A 1 129 ? -13.154 19.036  -16.675 1.00 98.52 129 A 1 
ATOM 979  C C   . ASP A 1 129 ? -11.995 20.043  -16.737 1.00 98.58 129 A 1 
ATOM 980  O O   . ASP A 1 129 ? -11.983 21.005  -15.958 1.00 98.35 129 A 1 
ATOM 981  C CB  . ASP A 1 129 ? -14.513 19.704  -16.928 1.00 98.32 129 A 1 
ATOM 982  C CG  . ASP A 1 129 ? -14.648 20.329  -18.321 1.00 97.92 129 A 1 
ATOM 983  O OD1 . ASP A 1 129 ? -13.622 20.697  -18.938 1.00 95.87 129 A 1 
ATOM 984  O OD2 . ASP A 1 129 ? -15.803 20.468  -18.773 1.00 95.20 129 A 1 
ATOM 985  N N   . PRO A 1 130 ? -11.025 19.900  -17.670 1.00 98.24 130 A 1 
ATOM 986  C CA  . PRO A 1 130 ? -9.894  20.820  -17.789 1.00 97.94 130 A 1 
ATOM 987  C C   . PRO A 1 130 ? -10.292 22.275  -18.054 1.00 98.09 130 A 1 
ATOM 988  O O   . PRO A 1 130 ? -9.493  23.176  -17.811 1.00 97.50 130 A 1 
ATOM 989  C CB  . PRO A 1 130 ? -9.048  20.279  -18.945 1.00 97.38 130 A 1 
ATOM 990  C CG  . PRO A 1 130 ? -9.405  18.801  -19.002 1.00 95.87 130 A 1 
ATOM 991  C CD  . PRO A 1 130 ? -10.876 18.803  -18.612 1.00 97.69 130 A 1 
ATOM 992  N N   . SER A 1 131 ? -11.497 22.522  -18.574 1.00 98.05 131 A 1 
ATOM 993  C CA  . SER A 1 131 ? -12.000 23.873  -18.850 1.00 98.02 131 A 1 
ATOM 994  C C   . SER A 1 131 ? -12.540 24.602  -17.613 1.00 98.21 131 A 1 
ATOM 995  O O   . SER A 1 131 ? -12.638 25.829  -17.637 1.00 97.59 131 A 1 
ATOM 996  C CB  . SER A 1 131 ? -13.059 23.826  -19.954 1.00 97.64 131 A 1 
ATOM 997  O OG  . SER A 1 131 ? -14.267 23.250  -19.523 1.00 94.02 131 A 1 
ATOM 998  N N   . THR A 1 132 ? -12.852 23.888  -16.545 1.00 98.19 132 A 1 
ATOM 999  C CA  . THR A 1 132 ? -13.344 24.477  -15.294 1.00 98.41 132 A 1 
ATOM 1000 C C   . THR A 1 132 ? -12.242 25.268  -14.601 1.00 98.51 132 A 1 
ATOM 1001 O O   . THR A 1 132 ? -11.135 24.763  -14.400 1.00 98.37 132 A 1 
ATOM 1002 C CB  . THR A 1 132 ? -13.885 23.415  -14.336 1.00 98.34 132 A 1 
ATOM 1003 O OG1 . THR A 1 132 ? -14.885 22.652  -14.968 1.00 96.69 132 A 1 
ATOM 1004 C CG2 . THR A 1 132 ? -14.522 24.011  -13.078 1.00 96.16 132 A 1 
ATOM 1005 N N   . ARG A 1 133 ? -12.567 26.482  -14.170 1.00 98.34 133 A 1 
ATOM 1006 C CA  . ARG A 1 133 ? -11.679 27.418  -13.474 1.00 98.31 133 A 1 
ATOM 1007 C C   . ARG A 1 133 ? -12.119 27.630  -12.024 1.00 98.49 133 A 1 
ATOM 1008 O O   . ARG A 1 133 ? -13.269 27.346  -11.691 1.00 98.22 133 A 1 
ATOM 1009 C CB  . ARG A 1 133 ? -11.662 28.738  -14.249 1.00 97.89 133 A 1 
ATOM 1010 C CG  . ARG A 1 133 ? -11.196 28.560  -15.704 1.00 94.97 133 A 1 
ATOM 1011 C CD  . ARG A 1 133 ? -11.293 29.877  -16.466 1.00 89.69 133 A 1 
ATOM 1012 N NE  . ARG A 1 133 ? -12.694 30.316  -16.584 1.00 79.37 133 A 1 
ATOM 1013 C CZ  . ARG A 1 133 ? -13.113 31.549  -16.744 1.00 67.14 133 A 1 
ATOM 1014 N NH1 . ARG A 1 133 ? -12.286 32.536  -16.926 1.00 59.56 133 A 1 
ATOM 1015 N NH2 . ARG A 1 133 ? -14.384 31.806  -16.697 1.00 58.75 133 A 1 
ATOM 1016 N N   . PRO A 1 134 ? -11.245 28.157  -11.151 1.00 98.46 134 A 1 
ATOM 1017 C CA  . PRO A 1 134 ? -11.593 28.379  -9.745  1.00 98.41 134 A 1 
ATOM 1018 C C   . PRO A 1 134 ? -12.859 29.220  -9.539  1.00 98.37 134 A 1 
ATOM 1019 O O   . PRO A 1 134 ? -13.658 28.918  -8.653  1.00 97.89 134 A 1 
ATOM 1020 C CB  . PRO A 1 134 ? -10.372 29.067  -9.130  1.00 98.11 134 A 1 
ATOM 1021 C CG  . PRO A 1 134 ? -9.217  28.602  -10.005 1.00 96.58 134 A 1 
ATOM 1022 C CD  . PRO A 1 134 ? -9.851  28.498  -11.384 1.00 98.24 134 A 1 
ATOM 1023 N N   . GLU A 1 135 ? -13.072 30.258  -10.367 1.00 98.06 135 A 1 
ATOM 1024 C CA  . GLU A 1 135 ? -14.231 31.150  -10.297 1.00 97.82 135 A 1 
ATOM 1025 C C   . GLU A 1 135 ? -15.569 30.492  -10.680 1.00 97.91 135 A 1 
ATOM 1026 O O   . GLU A 1 135 ? -16.620 31.020  -10.329 1.00 96.95 135 A 1 
ATOM 1027 C CB  . GLU A 1 135 ? -13.988 32.417  -11.142 1.00 97.05 135 A 1 
ATOM 1028 C CG  . GLU A 1 135 ? -13.794 32.191  -12.645 1.00 93.34 135 A 1 
ATOM 1029 C CD  . GLU A 1 135 ? -12.326 32.088  -13.085 1.00 91.81 135 A 1 
ATOM 1030 O OE1 . GLU A 1 135 ? -12.039 32.564  -14.211 1.00 84.45 135 A 1 
ATOM 1031 O OE2 . GLU A 1 135 ? -11.503 31.524  -12.339 1.00 84.95 135 A 1 
ATOM 1032 N N   . ASP A 1 136 ? -15.542 29.343  -11.353 1.00 97.71 136 A 1 
ATOM 1033 C CA  . ASP A 1 136 ? -16.750 28.584  -11.690 1.00 97.74 136 A 1 
ATOM 1034 C C   . ASP A 1 136 ? -17.294 27.791  -10.482 1.00 97.91 136 A 1 
ATOM 1035 O O   . ASP A 1 136 ? -18.375 27.201  -10.550 1.00 97.48 136 A 1 
ATOM 1036 C CB  . ASP A 1 136 ? -16.466 27.649  -12.879 1.00 97.62 136 A 1 
ATOM 1037 C CG  . ASP A 1 136 ? -15.973 28.357  -14.150 1.00 97.21 136 A 1 
ATOM 1038 O OD1 . ASP A 1 136 ? -16.535 29.413  -14.523 1.00 94.85 136 A 1 
ATOM 1039 O OD2 . ASP A 1 136 ? -15.038 27.825  -14.790 1.00 95.09 136 A 1 
ATOM 1040 N N   . LEU A 1 137 ? -16.554 27.773  -9.363  1.00 97.82 137 A 1 
ATOM 1041 C CA  . LEU A 1 137 ? -16.867 26.996  -8.165  1.00 97.91 137 A 1 
ATOM 1042 C C   . LEU A 1 137 ? -17.181 27.902  -6.966  1.00 97.87 137 A 1 
ATOM 1043 O O   . LEU A 1 137 ? -16.314 28.637  -6.470  1.00 97.41 137 A 1 
ATOM 1044 C CB  . LEU A 1 137 ? -15.702 26.041  -7.850  1.00 97.98 137 A 1 
ATOM 1045 C CG  . LEU A 1 137 ? -15.340 25.036  -8.961  1.00 97.80 137 A 1 
ATOM 1046 C CD1 . LEU A 1 137 ? -14.111 24.240  -8.527  1.00 97.03 137 A 1 
ATOM 1047 C CD2 . LEU A 1 137 ? -16.475 24.050  -9.245  1.00 96.93 137 A 1 
ATOM 1048 N N   . GLY A 1 138 ? -18.411 27.808  -6.449  1.00 97.64 138 A 1 
ATOM 1049 C CA  . GLY A 1 138 ? -18.837 28.435  -5.193  1.00 97.41 138 A 1 
ATOM 1050 C C   . GLY A 1 138 ? -18.203 27.765  -3.979  1.00 97.73 138 A 1 
ATOM 1051 O O   . GLY A 1 138 ? -17.983 26.555  -3.982  1.00 97.20 138 A 1 
ATOM 1052 N N   . ARG A 1 139 ? -17.896 28.542  -2.956  1.00 97.54 139 A 1 
ATOM 1053 C CA  . ARG A 1 139 ? -17.264 28.112  -1.702  1.00 97.32 139 A 1 
ATOM 1054 C C   . ARG A 1 139 ? -17.991 28.770  -0.516  1.00 97.21 139 A 1 
ATOM 1055 O O   . ARG A 1 139 ? -18.047 29.995  -0.478  1.00 95.57 139 A 1 
ATOM 1056 C CB  . ARG A 1 139 ? -15.775 28.511  -1.698  1.00 96.38 139 A 1 
ATOM 1057 C CG  . ARG A 1 139 ? -14.959 27.869  -2.832  1.00 94.95 139 A 1 
ATOM 1058 C CD  . ARG A 1 139 ? -13.561 28.491  -2.912  1.00 95.30 139 A 1 
ATOM 1059 N NE  . ARG A 1 139 ? -12.750 27.950  -4.012  1.00 94.62 139 A 1 
ATOM 1060 C CZ  . ARG A 1 139 ? -12.869 28.235  -5.305  1.00 95.69 139 A 1 
ATOM 1061 N NH1 . ARG A 1 139 ? -13.772 29.064  -5.756  1.00 90.11 139 A 1 
ATOM 1062 N NH2 . ARG A 1 139 ? -12.071 27.689  -6.180  1.00 91.60 139 A 1 
ATOM 1063 N N   . PRO A 1 140 ? -18.533 28.038  0.465   1.00 97.25 140 A 1 
ATOM 1064 C CA  . PRO A 1 140 ? -18.625 26.574  0.550   1.00 97.19 140 A 1 
ATOM 1065 C C   . PRO A 1 140 ? -19.651 25.984  -0.433  1.00 97.35 140 A 1 
ATOM 1066 O O   . PRO A 1 140 ? -20.384 26.722  -1.083  1.00 96.10 140 A 1 
ATOM 1067 C CB  . PRO A 1 140 ? -19.025 26.305  2.002   1.00 96.36 140 A 1 
ATOM 1068 C CG  . PRO A 1 140 ? -19.914 27.507  2.330   1.00 94.93 140 A 1 
ATOM 1069 C CD  . PRO A 1 140 ? -19.237 28.645  1.580   1.00 96.71 140 A 1 
ATOM 1070 N N   . GLY A 1 141 ? -19.715 24.639  -0.511  1.00 97.04 141 A 1 
ATOM 1071 C CA  . GLY A 1 141 ? -20.701 23.899  -1.292  1.00 97.13 141 A 1 
ATOM 1072 C C   . GLY A 1 141 ? -21.012 22.517  -0.709  1.00 97.44 141 A 1 
ATOM 1073 O O   . GLY A 1 141 ? -20.607 22.204  0.413   1.00 96.86 141 A 1 
ATOM 1074 N N   . HIS A 1 142 ? -21.722 21.683  -1.461  1.00 97.34 142 A 1 
ATOM 1075 C CA  . HIS A 1 142 ? -22.236 20.371  -1.041  1.00 97.12 142 A 1 
ATOM 1076 C C   . HIS A 1 142 ? -21.410 19.181  -1.541  1.00 97.33 142 A 1 
ATOM 1077 O O   . HIS A 1 142 ? -21.730 18.038  -1.211  1.00 96.25 142 A 1 
ATOM 1078 C CB  . HIS A 1 142 ? -23.694 20.243  -1.478  1.00 96.85 142 A 1 
ATOM 1079 C CG  . HIS A 1 142 ? -24.566 21.330  -0.926  1.00 96.69 142 A 1 
ATOM 1080 N ND1 . HIS A 1 142 ? -24.786 22.549  -1.512  1.00 93.38 142 A 1 
ATOM 1081 C CD2 . HIS A 1 142 ? -25.274 21.311  0.248   1.00 94.39 142 A 1 
ATOM 1082 C CE1 . HIS A 1 142 ? -25.608 23.249  -0.726  1.00 94.18 142 A 1 
ATOM 1083 N NE2 . HIS A 1 142 ? -25.941 22.529  0.368   1.00 94.37 142 A 1 
ATOM 1084 N N   . ILE A 1 143 ? -20.359 19.411  -2.325  1.00 97.74 143 A 1 
ATOM 1085 C CA  . ILE A 1 143 ? -19.363 18.406  -2.697  1.00 98.11 143 A 1 
ATOM 1086 C C   . ILE A 1 143 ? -18.085 18.671  -1.910  1.00 98.20 143 A 1 
ATOM 1087 O O   . ILE A 1 143 ? -17.616 19.805  -1.845  1.00 97.95 143 A 1 
ATOM 1088 C CB  . ILE A 1 143 ? -19.139 18.383  -4.222  1.00 98.04 143 A 1 
ATOM 1089 C CG1 . ILE A 1 143 ? -20.428 18.000  -4.981  1.00 97.15 143 A 1 
ATOM 1090 C CG2 . ILE A 1 143 ? -17.993 17.431  -4.615  1.00 97.23 143 A 1 
ATOM 1091 C CD1 . ILE A 1 143 ? -21.043 16.640  -4.601  1.00 95.42 143 A 1 
ATOM 1092 N N   . ALA A 1 144 ? -17.520 17.612  -1.330  1.00 98.07 144 A 1 
ATOM 1093 C CA  . ALA A 1 144 ? -16.257 17.656  -0.607  1.00 97.91 144 A 1 
ATOM 1094 C C   . ALA A 1 144 ? -15.142 17.031  -1.459  1.00 98.32 144 A 1 
ATOM 1095 O O   . ALA A 1 144 ? -15.052 15.803  -1.531  1.00 98.07 144 A 1 
ATOM 1096 C CB  . ALA A 1 144 ? -16.443 16.950  0.733   1.00 97.05 144 A 1 
ATOM 1097 N N   . PRO A 1 145 ? -14.288 17.831  -2.124  1.00 98.63 145 A 1 
ATOM 1098 C CA  . PRO A 1 145 ? -13.148 17.279  -2.829  1.00 98.62 145 A 1 
ATOM 1099 C C   . PRO A 1 145 ? -12.124 16.726  -1.835  1.00 98.56 145 A 1 
ATOM 1100 O O   . PRO A 1 145 ? -11.961 17.228  -0.724  1.00 98.20 145 A 1 
ATOM 1101 C CB  . PRO A 1 145 ? -12.606 18.392  -3.730  1.00 98.50 145 A 1 
ATOM 1102 C CG  . PRO A 1 145 ? -13.717 19.451  -3.736  1.00 97.89 145 A 1 
ATOM 1103 C CD  . PRO A 1 145 ? -14.369 19.266  -2.370  1.00 98.56 145 A 1 
ATOM 1104 N N   . LEU A 1 146 ? -11.434 15.673  -2.255  1.00 98.75 146 A 1 
ATOM 1105 C CA  . LEU A 1 146 ? -10.377 15.021  -1.492  1.00 98.68 146 A 1 
ATOM 1106 C C   . LEU A 1 146 ? -9.083  15.074  -2.297  1.00 98.69 146 A 1 
ATOM 1107 O O   . LEU A 1 146 ? -9.039  14.634  -3.445  1.00 98.44 146 A 1 
ATOM 1108 C CB  . LEU A 1 146 ? -10.765 13.568  -1.193  1.00 98.47 146 A 1 
ATOM 1109 C CG  . LEU A 1 146 ? -11.952 13.375  -0.236  1.00 97.97 146 A 1 
ATOM 1110 C CD1 . LEU A 1 146 ? -12.305 11.891  -0.168  1.00 97.07 146 A 1 
ATOM 1111 C CD2 . LEU A 1 146 ? -11.629 13.848  1.176   1.00 96.98 146 A 1 
ATOM 1112 N N   . LYS A 1 147 ? -8.009  15.585  -1.708  1.00 98.34 147 A 1 
ATOM 1113 C CA  . LYS A 1 147 ? -6.708  15.723  -2.372  1.00 98.06 147 A 1 
ATOM 1114 C C   . LYS A 1 147 ? -5.888  14.441  -2.267  1.00 97.68 147 A 1 
ATOM 1115 O O   . LYS A 1 147 ? -5.171  14.235  -1.284  1.00 96.72 147 A 1 
ATOM 1116 C CB  . LYS A 1 147 ? -5.997  16.968  -1.819  1.00 97.64 147 A 1 
ATOM 1117 C CG  . LYS A 1 147 ? -4.719  17.259  -2.618  1.00 96.63 147 A 1 
ATOM 1118 C CD  . LYS A 1 147 ? -4.095  18.597  -2.211  1.00 94.65 147 A 1 
ATOM 1119 C CE  . LYS A 1 147 ? -3.495  18.549  -0.809  1.00 88.74 147 A 1 
ATOM 1120 N NZ  . LYS A 1 147 ? -3.023  19.901  -0.420  1.00 82.80 147 A 1 
ATOM 1121 N N   . ALA A 1 148 ? -5.946  13.588  -3.297  1.00 97.76 148 A 1 
ATOM 1122 C CA  . ALA A 1 148 ? -5.135  12.375  -3.396  1.00 97.27 148 A 1 
ATOM 1123 C C   . ALA A 1 148 ? -3.640  12.698  -3.506  1.00 96.06 148 A 1 
ATOM 1124 O O   . ALA A 1 148 ? -3.258  13.675  -4.149  1.00 94.66 148 A 1 
ATOM 1125 C CB  . ALA A 1 148 ? -5.597  11.563  -4.605  1.00 97.24 148 A 1 
ATOM 1126 N N   . ARG A 1 149 ? -2.783  11.854  -2.945  1.00 95.38 149 A 1 
ATOM 1127 C CA  . ARG A 1 149 ? -1.318  11.977  -3.056  1.00 93.59 149 A 1 
ATOM 1128 C C   . ARG A 1 149 ? -0.846  11.676  -4.488  1.00 93.10 149 A 1 
ATOM 1129 O O   . ARG A 1 149 ? -1.400  10.804  -5.145  1.00 90.58 149 A 1 
ATOM 1130 C CB  . ARG A 1 149 ? -0.629  11.042  -2.048  1.00 92.22 149 A 1 
ATOM 1131 C CG  . ARG A 1 149 ? -0.937  11.347  -0.575  1.00 87.28 149 A 1 
ATOM 1132 C CD  . ARG A 1 149 ? -0.438  12.732  -0.163  1.00 82.91 149 A 1 
ATOM 1133 N NE  . ARG A 1 149 ? -0.582  12.950  1.279   1.00 77.89 149 A 1 
ATOM 1134 C CZ  . ARG A 1 149 ? -0.155  14.009  1.944   1.00 70.53 149 A 1 
ATOM 1135 N NH1 . ARG A 1 149 ? 0.433   15.013  1.343   1.00 64.65 149 A 1 
ATOM 1136 N NH2 . ARG A 1 149 ? -0.317  14.079  3.239   1.00 64.11 149 A 1 
ATOM 1137 N N   . GLU A 1 150 ? 0.217   12.335  -4.959  1.00 90.41 150 A 1 
ATOM 1138 C CA  . GLU A 1 150 ? 0.696   12.235  -6.351  1.00 86.68 150 A 1 
ATOM 1139 C C   . GLU A 1 150 ? 1.071   10.806  -6.789  1.00 82.47 150 A 1 
ATOM 1140 O O   . GLU A 1 150 ? 0.908   10.450  -7.951  1.00 72.80 150 A 1 
ATOM 1141 C CB  . GLU A 1 150 ? 1.918   13.143  -6.571  1.00 83.25 150 A 1 
ATOM 1142 C CG  . GLU A 1 150 ? 1.556   14.635  -6.578  1.00 72.20 150 A 1 
ATOM 1143 C CD  . GLU A 1 150 ? 2.732   15.567  -6.919  1.00 67.06 150 A 1 
ATOM 1144 O OE1 . GLU A 1 150 ? 2.451   16.764  -7.188  1.00 58.38 150 A 1 
ATOM 1145 O OE2 . GLU A 1 150 ? 3.889   15.090  -6.915  1.00 57.57 150 A 1 
ATOM 1146 N N   . LYS A 1 151 ? 1.564   9.968   -5.875  1.00 86.44 151 A 1 
ATOM 1147 C CA  . LYS A 1 151 ? 1.906   8.561   -6.169  1.00 85.96 151 A 1 
ATOM 1148 C C   . LYS A 1 151 ? 0.721   7.590   -6.004  1.00 88.65 151 A 1 
ATOM 1149 O O   . LYS A 1 151 ? 0.913   6.386   -6.149  1.00 87.00 151 A 1 
ATOM 1150 C CB  . LYS A 1 151 ? 3.126   8.121   -5.353  1.00 82.41 151 A 1 
ATOM 1151 C CG  . LYS A 1 151 ? 4.415   8.878   -5.702  1.00 77.66 151 A 1 
ATOM 1152 C CD  . LYS A 1 151 ? 5.587   8.247   -4.929  1.00 71.07 151 A 1 
ATOM 1153 C CE  . LYS A 1 151 ? 6.921   8.927   -5.235  1.00 64.71 151 A 1 
ATOM 1154 N NZ  . LYS A 1 151 ? 8.025   8.275   -4.477  1.00 56.93 151 A 1 
ATOM 1155 N N   . GLY A 1 152 ? -0.477  8.095   -5.686  1.00 90.58 152 A 1 
ATOM 1156 C CA  . GLY A 1 152 ? -1.677  7.286   -5.493  1.00 91.52 152 A 1 
ATOM 1157 C C   . GLY A 1 152 ? -1.540  6.270   -4.353  1.00 91.52 152 A 1 
ATOM 1158 O O   . GLY A 1 152 ? -0.861  6.534   -3.350  1.00 90.61 152 A 1 
ATOM 1159 N N   . VAL A 1 153 ? -2.133  5.092   -4.529  1.00 92.23 153 A 1 
ATOM 1160 C CA  . VAL A 1 153 ? -2.114  4.004   -3.529  1.00 91.91 153 A 1 
ATOM 1161 C C   . VAL A 1 153 ? -0.706  3.512   -3.179  1.00 90.31 153 A 1 
ATOM 1162 O O   . VAL A 1 153 ? -0.501  2.959   -2.105  1.00 88.98 153 A 1 
ATOM 1163 C CB  . VAL A 1 153 ? -2.978  2.804   -3.960  1.00 92.53 153 A 1 
ATOM 1164 C CG1 . VAL A 1 153 ? -4.451  3.192   -4.063  1.00 91.74 153 A 1 
ATOM 1165 C CG2 . VAL A 1 153 ? -2.519  2.174   -5.285  1.00 91.59 153 A 1 
ATOM 1166 N N   . LEU A 1 154 ? 0.298   3.774   -4.029  1.00 89.77 154 A 1 
ATOM 1167 C CA  . LEU A 1 154 ? 1.703   3.464   -3.719  1.00 87.13 154 A 1 
ATOM 1168 C C   . LEU A 1 154 ? 2.308   4.400   -2.658  1.00 85.15 154 A 1 
ATOM 1169 O O   . LEU A 1 154 ? 3.364   4.107   -2.104  1.00 82.33 154 A 1 
ATOM 1170 C CB  . LEU A 1 154 ? 2.546   3.514   -5.002  1.00 86.55 154 A 1 
ATOM 1171 C CG  . LEU A 1 154 ? 2.073   2.608   -6.148  1.00 85.42 154 A 1 
ATOM 1172 C CD1 . LEU A 1 154 ? 3.088   2.680   -7.289  1.00 82.96 154 A 1 
ATOM 1173 C CD2 . LEU A 1 154 ? 1.930   1.152   -5.716  1.00 82.96 154 A 1 
ATOM 1174 N N   . ARG A 1 155 ? 1.670   5.539   -2.387  1.00 88.58 155 A 1 
ATOM 1175 C CA  . ARG A 1 155 ? 2.079   6.502   -1.353  1.00 86.43 155 A 1 
ATOM 1176 C C   . ARG A 1 155 ? 1.162   6.462   -0.137  1.00 86.16 155 A 1 
ATOM 1177 O O   . ARG A 1 155 ? 1.644   6.511   0.989   1.00 82.96 155 A 1 
ATOM 1178 C CB  . ARG A 1 155 ? 2.135   7.901   -1.969  1.00 83.93 155 A 1 
ATOM 1179 C CG  . ARG A 1 155 ? 2.581   9.000   -0.985  1.00 77.60 155 A 1 
ATOM 1180 C CD  . ARG A 1 155 ? 3.978   8.719   -0.406  1.00 74.64 155 A 1 
ATOM 1181 N NE  . ARG A 1 155 ? 4.422   9.804   0.488   1.00 68.46 155 A 1 
ATOM 1182 C CZ  . ARG A 1 155 ? 5.541   9.812   1.188   1.00 63.70 155 A 1 
ATOM 1183 N NH1 . ARG A 1 155 ? 6.412   8.843   1.111   1.00 58.62 155 A 1 
ATOM 1184 N NH2 . ARG A 1 155 ? 5.796   10.797  1.999   1.00 57.15 155 A 1 
ATOM 1185 N N   . ARG A 1 156 ? -0.137  6.403   -0.370  1.00 88.23 156 A 1 
ATOM 1186 C CA  . ARG A 1 156 ? -1.167  6.291   0.672   1.00 89.31 156 A 1 
ATOM 1187 C C   . ARG A 1 156 ? -2.209  5.255   0.237   1.00 90.29 156 A 1 
ATOM 1188 O O   . ARG A 1 156 ? -2.995  5.549   -0.662  1.00 90.03 156 A 1 
ATOM 1189 C CB  . ARG A 1 156 ? -1.779  7.684   0.922   1.00 89.66 156 A 1 
ATOM 1190 C CG  . ARG A 1 156 ? -2.833  7.655   2.040   1.00 87.74 156 A 1 
ATOM 1191 C CD  . ARG A 1 156 ? -3.417  9.047   2.296   1.00 87.99 156 A 1 
ATOM 1192 N NE  . ARG A 1 156 ? -4.509  8.997   3.290   1.00 86.80 156 A 1 
ATOM 1193 C CZ  . ARG A 1 156 ? -5.793  8.742   3.058   1.00 87.86 156 A 1 
ATOM 1194 N NH1 . ARG A 1 156 ? -6.277  8.550   1.864   1.00 84.04 156 A 1 
ATOM 1195 N NH2 . ARG A 1 156 ? -6.629  8.676   4.049   1.00 84.94 156 A 1 
ATOM 1196 N N   . PRO A 1 157 ? -2.251  4.064   0.851   1.00 88.93 157 A 1 
ATOM 1197 C CA  . PRO A 1 157 ? -3.214  3.027   0.491   1.00 88.60 157 A 1 
ATOM 1198 C C   . PRO A 1 157 ? -4.605  3.360   1.062   1.00 89.85 157 A 1 
ATOM 1199 O O   . PRO A 1 157 ? -5.031  2.789   2.061   1.00 88.61 157 A 1 
ATOM 1200 C CB  . PRO A 1 157 ? -2.595  1.727   1.025   1.00 86.10 157 A 1 
ATOM 1201 C CG  . PRO A 1 157 ? -1.844  2.192   2.272   1.00 82.60 157 A 1 
ATOM 1202 C CD  . PRO A 1 157 ? -1.339  3.575   1.877   1.00 85.10 157 A 1 
ATOM 1203 N N   . GLY A 1 158 ? -5.287  4.338   0.472   1.00 93.21 158 A 1 
ATOM 1204 C CA  . GLY A 1 158 ? -6.630  4.761   0.873   1.00 93.63 158 A 1 
ATOM 1205 C C   . GLY A 1 158 ? -7.592  4.889   -0.309  1.00 95.00 158 A 1 
ATOM 1206 O O   . GLY A 1 158 ? -7.154  5.002   -1.456  1.00 95.46 158 A 1 
ATOM 1207 N N   . HIS A 1 159 ? -8.890  4.933   -0.033  1.00 96.72 159 A 1 
ATOM 1208 C CA  . HIS A 1 159 ? -9.955  5.023   -1.042  1.00 97.55 159 A 1 
ATOM 1209 C C   . HIS A 1 159 ? -9.837  6.274   -1.921  1.00 98.01 159 A 1 
ATOM 1210 O O   . HIS A 1 159 ? -10.063 6.212   -3.132  1.00 97.94 159 A 1 
ATOM 1211 C CB  . HIS A 1 159 ? -11.315 5.004   -0.330  1.00 97.54 159 A 1 
ATOM 1212 C CG  . HIS A 1 159 ? -11.538 3.761   0.490   1.00 97.27 159 A 1 
ATOM 1213 N ND1 . HIS A 1 159 ? -11.478 3.664   1.860   1.00 93.16 159 A 1 
ATOM 1214 C CD2 . HIS A 1 159 ? -11.844 2.517   0.009   1.00 93.23 159 A 1 
ATOM 1215 C CE1 . HIS A 1 159 ? -11.758 2.394   2.198   1.00 93.60 159 A 1 
ATOM 1216 N NE2 . HIS A 1 159 ? -11.974 1.658   1.100   1.00 94.30 159 A 1 
ATOM 1217 N N   . THR A 1 160 ? -9.385  7.401   -1.357  1.00 97.71 160 A 1 
ATOM 1218 C CA  . THR A 1 160 ? -9.101  8.638   -2.107  1.00 97.94 160 A 1 
ATOM 1219 C C   . THR A 1 160 ? -8.096  8.389   -3.233  1.00 98.20 160 A 1 
ATOM 1220 O O   . THR A 1 160 ? -8.340  8.729   -4.389  1.00 98.12 160 A 1 
ATOM 1221 C CB  . THR A 1 160 ? -8.533  9.718   -1.170  1.00 97.71 160 A 1 
ATOM 1222 O OG1 . THR A 1 160 ? -9.388  9.965   -0.084  1.00 96.42 160 A 1 
ATOM 1223 C CG2 . THR A 1 160 ? -8.315  11.055  -1.878  1.00 96.62 160 A 1 
ATOM 1224 N N   . GLU A 1 161 ? -6.968  7.785   -2.914  1.00 97.48 161 A 1 
ATOM 1225 C CA  . GLU A 1 161 ? -5.926  7.464   -3.884  1.00 97.28 161 A 1 
ATOM 1226 C C   . GLU A 1 161 ? -6.379  6.373   -4.863  1.00 97.79 161 A 1 
ATOM 1227 O O   . GLU A 1 161 ? -6.096  6.481   -6.053  1.00 97.65 161 A 1 
ATOM 1228 C CB  . GLU A 1 161 ? -4.643  7.037   -3.162  1.00 96.28 161 A 1 
ATOM 1229 C CG  . GLU A 1 161 ? -3.851  8.220   -2.578  1.00 94.71 161 A 1 
ATOM 1230 C CD  . GLU A 1 161 ? -4.464  8.883   -1.331  1.00 95.13 161 A 1 
ATOM 1231 O OE1 . GLU A 1 161 ? -4.150  10.074  -1.102  1.00 92.27 161 A 1 
ATOM 1232 O OE2 . GLU A 1 161 ? -5.182  8.223   -0.550  1.00 92.95 161 A 1 
ATOM 1233 N N   . ALA A 1 162 ? -7.112  5.367   -4.385  1.00 97.76 162 A 1 
ATOM 1234 C CA  . ALA A 1 162 ? -7.637  4.292   -5.216  1.00 98.03 162 A 1 
ATOM 1235 C C   . ALA A 1 162 ? -8.563  4.815   -6.324  1.00 98.28 162 A 1 
ATOM 1236 O O   . ALA A 1 162 ? -8.396  4.432   -7.480  1.00 98.30 162 A 1 
ATOM 1237 C CB  . ALA A 1 162 ? -8.343  3.276   -4.318  1.00 97.93 162 A 1 
ATOM 1238 N N   . ALA A 1 163 ? -9.470  5.744   -6.011  1.00 98.60 163 A 1 
ATOM 1239 C CA  . ALA A 1 163 ? -10.370 6.343   -6.997  1.00 98.69 163 A 1 
ATOM 1240 C C   . ALA A 1 163 ? -9.613  7.075   -8.120  1.00 98.68 163 A 1 
ATOM 1241 O O   . ALA A 1 163 ? -9.912  6.900   -9.302  1.00 98.48 163 A 1 
ATOM 1242 C CB  . ALA A 1 163 ? -11.324 7.288   -6.256  1.00 98.62 163 A 1 
ATOM 1243 N N   . VAL A 1 164 ? -8.591  7.864   -7.767  1.00 98.65 164 A 1 
ATOM 1244 C CA  . VAL A 1 164 ? -7.768  8.597   -8.750  1.00 98.62 164 A 1 
ATOM 1245 C C   . VAL A 1 164 ? -6.897  7.649   -9.579  1.00 98.42 164 A 1 
ATOM 1246 O O   . VAL A 1 164 ? -6.703  7.870   -10.775 1.00 97.90 164 A 1 
ATOM 1247 C CB  . VAL A 1 164 ? -6.916  9.668   -8.042  1.00 98.53 164 A 1 
ATOM 1248 C CG1 . VAL A 1 164 ? -5.966  10.403  -8.996  1.00 97.70 164 A 1 
ATOM 1249 C CG2 . VAL A 1 164 ? -7.825  10.729  -7.408  1.00 97.32 164 A 1 
ATOM 1250 N N   . ASP A 1 165 ? -6.375  6.583   -8.980  1.00 98.42 165 A 1 
ATOM 1251 C CA  . ASP A 1 165 ? -5.567  5.598   -9.697  1.00 98.14 165 A 1 
ATOM 1252 C C   . ASP A 1 165 ? -6.406  4.752   -10.657 1.00 98.20 165 A 1 
ATOM 1253 O O   . ASP A 1 165 ? -6.018  4.589   -11.813 1.00 97.67 165 A 1 
ATOM 1254 C CB  . ASP A 1 165 ? -4.809  4.716   -8.701  1.00 97.44 165 A 1 
ATOM 1255 C CG  . ASP A 1 165 ? -3.572  5.389   -8.103  1.00 96.26 165 A 1 
ATOM 1256 O OD1 . ASP A 1 165 ? -3.086  6.421   -8.638  1.00 93.85 165 A 1 
ATOM 1257 O OD2 . ASP A 1 165 ? -2.964  4.794   -7.191  1.00 93.40 165 A 1 
ATOM 1258 N N   . LEU A 1 166 ? -7.562  4.268   -10.231 1.00 98.31 166 A 1 
ATOM 1259 C CA  . LEU A 1 166 ? -8.463  3.468   -11.061 1.00 98.33 166 A 1 
ATOM 1260 C C   . LEU A 1 166 ? -8.958  4.246   -12.279 1.00 98.29 166 A 1 
ATOM 1261 O O   . LEU A 1 166 ? -8.962  3.708   -13.385 1.00 97.98 166 A 1 
ATOM 1262 C CB  . LEU A 1 166 ? -9.656  3.005   -10.211 1.00 98.33 166 A 1 
ATOM 1263 C CG  . LEU A 1 166 ? -9.311  1.874   -9.231  1.00 98.09 166 A 1 
ATOM 1264 C CD1 . LEU A 1 166 ? -10.422 1.753   -8.192  1.00 97.22 166 A 1 
ATOM 1265 C CD2 . LEU A 1 166 ? -9.162  0.531   -9.952  1.00 97.11 166 A 1 
ATOM 1266 N N   . THR A 1 167 ? -9.323  5.519   -12.107 1.00 98.42 167 A 1 
ATOM 1267 C CA  . THR A 1 167 ? -9.757  6.370   -13.226 1.00 98.43 167 A 1 
ATOM 1268 C C   . THR A 1 167 ? -8.623  6.632   -14.213 1.00 98.20 167 A 1 
ATOM 1269 O O   . THR A 1 167 ? -8.826  6.501   -15.421 1.00 97.57 167 A 1 
ATOM 1270 C CB  . THR A 1 167 ? -10.354 7.693   -12.732 1.00 98.26 167 A 1 
ATOM 1271 O OG1 . THR A 1 167 ? -9.503  8.323   -11.805 1.00 94.66 167 A 1 
ATOM 1272 C CG2 . THR A 1 167 ? -11.681 7.453   -12.015 1.00 92.63 167 A 1 
ATOM 1273 N N   . ARG A 1 168 ? -7.402  6.873   -13.728 1.00 97.97 168 A 1 
ATOM 1274 C CA  . ARG A 1 168 ? -6.211  6.997   -14.580 1.00 97.22 168 A 1 
ATOM 1275 C C   . ARG A 1 168 ? -5.930  5.706   -15.361 1.00 97.20 168 A 1 
ATOM 1276 O O   . ARG A 1 168 ? -5.702  5.767   -16.564 1.00 96.07 168 A 1 
ATOM 1277 C CB  . ARG A 1 168 ? -5.005  7.398   -13.720 1.00 96.00 168 A 1 
ATOM 1278 C CG  . ARG A 1 168 ? -3.801  7.814   -14.578 1.00 91.02 168 A 1 
ATOM 1279 C CD  . ARG A 1 168 ? -2.526  8.035   -13.746 1.00 88.41 168 A 1 
ATOM 1280 N NE  . ARG A 1 168 ? -2.726  8.981   -12.622 1.00 79.29 168 A 1 
ATOM 1281 C CZ  . ARG A 1 168 ? -2.679  8.681   -11.328 1.00 74.12 168 A 1 
ATOM 1282 N NH1 . ARG A 1 168 ? -2.367  7.493   -10.904 1.00 64.84 168 A 1 
ATOM 1283 N NH2 . ARG A 1 168 ? -2.953  9.571   -10.427 1.00 65.67 168 A 1 
ATOM 1284 N N   . LEU A 1 169 ? -5.969  4.555   -14.700 1.00 96.97 169 A 1 
ATOM 1285 C CA  . LEU A 1 169 ? -5.773  3.243   -15.330 1.00 96.50 169 A 1 
ATOM 1286 C C   . LEU A 1 169 ? -6.885  2.909   -16.338 1.00 96.93 169 A 1 
ATOM 1287 O O   . LEU A 1 169 ? -6.638  2.213   -17.327 1.00 96.04 169 A 1 
ATOM 1288 C CB  . LEU A 1 169 ? -5.709  2.169   -14.229 1.00 96.34 169 A 1 
ATOM 1289 C CG  . LEU A 1 169 ? -4.433  2.191   -13.369 1.00 95.56 169 A 1 
ATOM 1290 C CD1 . LEU A 1 169 ? -4.626  1.276   -12.157 1.00 93.02 169 A 1 
ATOM 1291 C CD2 . LEU A 1 169 ? -3.212  1.709   -14.153 1.00 93.25 169 A 1 
ATOM 1292 N N   . ALA A 1 170 ? -8.089  3.431   -16.129 1.00 95.98 170 A 1 
ATOM 1293 C CA  . ALA A 1 170 ? -9.203  3.313   -17.067 1.00 96.66 170 A 1 
ATOM 1294 C C   . ALA A 1 170 ? -9.051  4.202   -18.317 1.00 96.95 170 A 1 
ATOM 1295 O O   . ALA A 1 170 ? -9.791  4.016   -19.284 1.00 96.08 170 A 1 
ATOM 1296 C CB  . ALA A 1 170 ? -10.502 3.585   -16.307 1.00 97.17 170 A 1 
ATOM 1297 N N   . GLY A 1 171 ? -8.076  5.114   -18.335 1.00 96.28 171 A 1 
ATOM 1298 C CA  . GLY A 1 171 ? -7.857  6.074   -19.418 1.00 95.92 171 A 1 
ATOM 1299 C C   . GLY A 1 171 ? -8.810  7.270   -19.380 1.00 96.61 171 A 1 
ATOM 1300 O O   . GLY A 1 171 ? -8.986  7.922   -20.402 1.00 94.90 171 A 1 
ATOM 1301 N N   . LEU A 1 172 ? -9.429  7.530   -18.228 1.00 97.35 172 A 1 
ATOM 1302 C CA  . LEU A 1 172 ? -10.318 8.669   -17.982 1.00 97.70 172 A 1 
ATOM 1303 C C   . LEU A 1 172 ? -9.566  9.812   -17.292 1.00 97.68 172 A 1 
ATOM 1304 O O   . LEU A 1 172 ? -8.421  9.650   -16.850 1.00 97.00 172 A 1 
ATOM 1305 C CB  . LEU A 1 172 ? -11.522 8.197   -17.144 1.00 97.95 172 A 1 
ATOM 1306 C CG  . LEU A 1 172 ? -12.368 7.085   -17.788 1.00 97.68 172 A 1 
ATOM 1307 C CD1 . LEU A 1 172 ? -13.476 6.671   -16.820 1.00 95.68 172 A 1 
ATOM 1308 C CD2 . LEU A 1 172 ? -13.020 7.530   -19.097 1.00 95.66 172 A 1 
ATOM 1309 N N   . GLN A 1 173 ? -10.219 10.974  -17.161 1.00 97.74 173 A 1 
ATOM 1310 C CA  . GLN A 1 173 ? -9.674  12.078  -16.371 1.00 97.72 173 A 1 
ATOM 1311 C C   . GLN A 1 173 ? -9.416  11.625  -14.923 1.00 98.05 173 A 1 
ATOM 1312 O O   . GLN A 1 173 ? -10.310 11.047  -14.296 1.00 97.64 173 A 1 
ATOM 1313 C CB  . GLN A 1 173 ? -10.614 13.293  -16.400 1.00 97.23 173 A 1 
ATOM 1314 C CG  . GLN A 1 173 ? -10.712 13.946  -17.781 1.00 94.30 173 A 1 
ATOM 1315 C CD  . GLN A 1 173 ? -9.382  14.473  -18.308 1.00 93.41 173 A 1 
ATOM 1316 O OE1 . GLN A 1 173 ? -8.446  14.790  -17.589 1.00 85.23 173 A 1 
ATOM 1317 N NE2 . GLN A 1 173 ? -9.234  14.575  -19.608 1.00 83.24 173 A 1 
ATOM 1318 N N   . PRO A 1 174 ? -8.207  11.861  -14.376 1.00 97.86 174 A 1 
ATOM 1319 C CA  . PRO A 1 174 ? -7.858  11.399  -13.036 1.00 97.95 174 A 1 
ATOM 1320 C C   . PRO A 1 174 ? -8.677  12.105  -11.953 1.00 98.28 174 A 1 
ATOM 1321 O O   . PRO A 1 174 ? -8.349  13.211  -11.522 1.00 97.81 174 A 1 
ATOM 1322 C CB  . PRO A 1 174 ? -6.350  11.625  -12.881 1.00 97.04 174 A 1 
ATOM 1323 C CG  . PRO A 1 174 ? -5.847  11.670  -14.319 1.00 95.25 174 A 1 
ATOM 1324 C CD  . PRO A 1 174 ? -7.013  12.332  -15.052 1.00 97.04 174 A 1 
ATOM 1325 N N   . GLY A 1 175 ? -9.735  11.457  -11.501 1.00 98.23 175 A 1 
ATOM 1326 C CA  . GLY A 1 175 ? -10.635 11.957  -10.474 1.00 98.47 175 A 1 
ATOM 1327 C C   . GLY A 1 175 ? -11.920 11.144  -10.419 1.00 98.62 175 A 1 
ATOM 1328 O O   . GLY A 1 175 ? -12.427 10.685  -11.442 1.00 97.96 175 A 1 
ATOM 1329 N N   . GLY A 1 176 ? -12.454 10.960  -9.219  1.00 98.45 176 A 1 
ATOM 1330 C CA  . GLY A 1 176 ? -13.612 10.116  -8.994  1.00 98.44 176 A 1 
ATOM 1331 C C   . GLY A 1 176 ? -14.648 10.754  -8.088  1.00 98.66 176 A 1 
ATOM 1332 O O   . GLY A 1 176 ? -14.544 11.912  -7.689  1.00 98.28 176 A 1 
ATOM 1333 N N   . THR A 1 177 ? -15.640 9.958   -7.766  1.00 98.57 177 A 1 
ATOM 1334 C CA  . THR A 1 177 ? -16.506 10.167  -6.615  1.00 98.53 177 A 1 
ATOM 1335 C C   . THR A 1 177 ? -16.418 8.941   -5.726  1.00 98.66 177 A 1 
ATOM 1336 O O   . THR A 1 177 ? -16.258 7.825   -6.239  1.00 98.07 177 A 1 
ATOM 1337 C CB  . THR A 1 177 ? -17.943 10.470  -7.042  1.00 97.40 177 A 1 
ATOM 1338 O OG1 . THR A 1 177 ? -18.739 10.845  -5.946  1.00 85.05 177 A 1 
ATOM 1339 C CG2 . THR A 1 177 ? -18.626 9.284   -7.717  1.00 83.01 177 A 1 
ATOM 1340 N N   . LEU A 1 178 ? -16.513 9.144   -4.430  1.00 97.95 178 A 1 
ATOM 1341 C CA  . LEU A 1 178 ? -16.637 8.067   -3.465  1.00 97.75 178 A 1 
ATOM 1342 C C   . LEU A 1 178 ? -17.705 8.386   -2.423  1.00 97.97 178 A 1 
ATOM 1343 O O   . LEU A 1 178 ? -18.071 9.546   -2.220  1.00 96.95 178 A 1 
ATOM 1344 C CB  . LEU A 1 178 ? -15.256 7.688   -2.885  1.00 95.44 178 A 1 
ATOM 1345 C CG  . LEU A 1 178 ? -14.553 8.716   -1.972  1.00 94.60 178 A 1 
ATOM 1346 C CD1 . LEU A 1 178 ? -15.138 8.778   -0.551  1.00 90.99 178 A 1 
ATOM 1347 C CD2 . LEU A 1 178 ? -13.088 8.304   -1.800  1.00 90.79 178 A 1 
ATOM 1348 N N   . ILE A 1 179 ? -18.223 7.341   -1.798  1.00 98.37 179 A 1 
ATOM 1349 C CA  . ILE A 1 179 ? -19.094 7.418   -0.625  1.00 98.46 179 A 1 
ATOM 1350 C C   . ILE A 1 179 ? -18.928 6.145   0.199   1.00 98.44 179 A 1 
ATOM 1351 O O   . ILE A 1 179 ? -18.923 5.043   -0.353  1.00 98.00 179 A 1 
ATOM 1352 C CB  . ILE A 1 179 ? -20.558 7.656   -1.041  1.00 98.31 179 A 1 
ATOM 1353 C CG1 . ILE A 1 179 ? -21.438 7.996   0.174   1.00 97.25 179 A 1 
ATOM 1354 C CG2 . ILE A 1 179 ? -21.158 6.476   -1.828  1.00 97.12 179 A 1 
ATOM 1355 C CD1 . ILE A 1 179 ? -22.835 8.497   -0.207  1.00 95.21 179 A 1 
ATOM 1356 N N   . GLU A 1 180 ? -18.822 6.289   1.512   1.00 97.89 180 A 1 
ATOM 1357 C CA  . GLU A 1 180 ? -18.738 5.177   2.452   1.00 97.79 180 A 1 
ATOM 1358 C C   . GLU A 1 180 ? -20.044 4.373   2.462   1.00 98.01 180 A 1 
ATOM 1359 O O   . GLU A 1 180 ? -21.145 4.928   2.348   1.00 97.45 180 A 1 
ATOM 1360 C CB  . GLU A 1 180 ? -18.407 5.679   3.871   1.00 97.28 180 A 1 
ATOM 1361 C CG  . GLU A 1 180 ? -17.152 6.577   3.990   1.00 95.03 180 A 1 
ATOM 1362 C CD  . GLU A 1 180 ? -17.396 8.074   3.703   1.00 95.57 180 A 1 
ATOM 1363 O OE1 . GLU A 1 180 ? -16.493 8.890   3.973   1.00 90.59 180 A 1 
ATOM 1364 O OE2 . GLU A 1 180 ? -18.513 8.444   3.246   1.00 92.80 180 A 1 
ATOM 1365 N N   . ILE A 1 181 ? -19.933 3.047   2.623   1.00 98.09 181 A 1 
ATOM 1366 C CA  . ILE A 1 181 ? -21.084 2.148   2.650   1.00 98.16 181 A 1 
ATOM 1367 C C   . ILE A 1 181 ? -21.449 1.820   4.099   1.00 97.98 181 A 1 
ATOM 1368 O O   . ILE A 1 181 ? -20.706 1.151   4.820   1.00 97.60 181 A 1 
ATOM 1369 C CB  . ILE A 1 181 ? -20.852 0.892   1.789   1.00 98.20 181 A 1 
ATOM 1370 C CG1 . ILE A 1 181 ? -20.455 1.266   0.341   1.00 97.55 181 A 1 
ATOM 1371 C CG2 . ILE A 1 181 ? -22.137 0.042   1.780   1.00 97.57 181 A 1 
ATOM 1372 C CD1 . ILE A 1 181 ? -20.005 0.075   -0.511  1.00 96.27 181 A 1 
ATOM 1373 N N   . LEU A 1 182 ? -22.644 2.262   4.493   1.00 98.18 182 A 1 
ATOM 1374 C CA  . LEU A 1 182 ? -23.226 1.990   5.800   1.00 98.09 182 A 1 
ATOM 1375 C C   . LEU A 1 182 ? -24.383 0.995   5.679   1.00 98.14 182 A 1 
ATOM 1376 O O   . LEU A 1 182 ? -25.128 0.973   4.692   1.00 97.60 182 A 1 
ATOM 1377 C CB  . LEU A 1 182 ? -23.681 3.295   6.480   1.00 97.67 182 A 1 
ATOM 1378 C CG  . LEU A 1 182 ? -22.564 4.212   7.024   1.00 95.96 182 A 1 
ATOM 1379 C CD1 . LEU A 1 182 ? -21.750 4.911   5.936   1.00 89.42 182 A 1 
ATOM 1380 C CD2 . LEU A 1 182 ? -23.186 5.315   7.886   1.00 89.46 182 A 1 
ATOM 1381 N N   . ASN A 1 183 ? -24.577 0.198   6.718   1.00 97.72 183 A 1 
ATOM 1382 C CA  . ASN A 1 183 ? -25.780 -0.603  6.918   1.00 97.46 183 A 1 
ATOM 1383 C C   . ASN A 1 183 ? -27.012 0.298   7.147   1.00 97.69 183 A 1 
ATOM 1384 O O   . ASN A 1 183 ? -26.910 1.497   7.402   1.00 97.15 183 A 1 
ATOM 1385 C CB  . ASN A 1 183 ? -25.551 -1.551  8.106   1.00 97.02 183 A 1 
ATOM 1386 C CG  . ASN A 1 183 ? -24.453 -2.569  7.868   1.00 96.52 183 A 1 
ATOM 1387 O OD1 . ASN A 1 183 ? -24.383 -3.220  6.836   1.00 92.32 183 A 1 
ATOM 1388 N ND2 . ASN A 1 183 ? -23.587 -2.761  8.835   1.00 92.80 183 A 1 
ATOM 1389 N N   . GLU A 1 184 ? -28.201 -0.290  7.073   1.00 97.53 184 A 1 
ATOM 1390 C CA  . GLU A 1 184 ? -29.449 0.467   7.270   1.00 97.46 184 A 1 
ATOM 1391 C C   . GLU A 1 184 ? -29.589 1.072   8.671   1.00 97.75 184 A 1 
ATOM 1392 O O   . GLU A 1 184 ? -30.248 2.101   8.820   1.00 96.29 184 A 1 
ATOM 1393 C CB  . GLU A 1 184 ? -30.677 -0.401  6.964   1.00 96.58 184 A 1 
ATOM 1394 C CG  . GLU A 1 184 ? -30.671 -0.912  5.521   1.00 91.65 184 A 1 
ATOM 1395 C CD  . GLU A 1 184 ? -32.055 -1.337  5.020   1.00 87.56 184 A 1 
ATOM 1396 O OE1 . GLU A 1 184 ? -32.293 -1.090  3.807   1.00 79.43 184 A 1 
ATOM 1397 O OE2 . GLU A 1 184 ? -32.876 -1.830  5.817   1.00 79.32 184 A 1 
ATOM 1398 N N   . ASP A 1 185 ? -28.959 0.463   9.665   1.00 97.41 185 A 1 
ATOM 1399 C CA  . ASP A 1 185 ? -28.923 0.935   11.051  1.00 97.44 185 A 1 
ATOM 1400 C C   . ASP A 1 185 ? -27.859 2.021   11.308  1.00 97.64 185 A 1 
ATOM 1401 O O   . ASP A 1 185 ? -27.747 2.521   12.424  1.00 96.10 185 A 1 
ATOM 1402 C CB  . ASP A 1 185 ? -28.756 -0.272  11.990  1.00 97.04 185 A 1 
ATOM 1403 C CG  . ASP A 1 185 ? -27.394 -0.970  11.896  1.00 96.48 185 A 1 
ATOM 1404 O OD1 . ASP A 1 185 ? -26.544 -0.545  11.082  1.00 93.98 185 A 1 
ATOM 1405 O OD2 . ASP A 1 185 ? -27.194 -1.954  12.641  1.00 93.51 185 A 1 
ATOM 1406 N N   . GLY A 1 186 ? -27.089 2.413   10.284  1.00 97.52 186 A 1 
ATOM 1407 C CA  . GLY A 1 186 ? -26.035 3.426   10.369  1.00 97.17 186 A 1 
ATOM 1408 C C   . GLY A 1 186 ? -24.671 2.900   10.818  1.00 97.34 186 A 1 
ATOM 1409 O O   . GLY A 1 186 ? -23.731 3.685   10.916  1.00 96.28 186 A 1 
ATOM 1410 N N   . THR A 1 187 ? -24.519 1.595   11.077  1.00 96.95 187 A 1 
ATOM 1411 C CA  . THR A 1 187 ? -23.198 0.989   11.311  1.00 96.81 187 A 1 
ATOM 1412 C C   . THR A 1 187 ? -22.428 0.816   10.000  1.00 97.00 187 A 1 
ATOM 1413 O O   . THR A 1 187 ? -23.030 0.693   8.934   1.00 96.60 187 A 1 
ATOM 1414 C CB  . THR A 1 187 ? -23.291 -0.351  12.052  1.00 96.51 187 A 1 
ATOM 1415 O OG1 . THR A 1 187 ? -23.978 -1.322  11.299  1.00 95.00 187 A 1 
ATOM 1416 C CG2 . THR A 1 187 ? -23.973 -0.223  13.411  1.00 94.12 187 A 1 
ATOM 1417 N N   . MET A 1 188 ? -21.092 0.785   10.054  1.00 96.61 188 A 1 
ATOM 1418 C CA  . MET A 1 188 ? -20.282 0.567   8.853   1.00 96.41 188 A 1 
ATOM 1419 C C   . MET A 1 188 ? -20.485 -0.848  8.293   1.00 96.61 188 A 1 
ATOM 1420 O O   . MET A 1 188 ? -20.406 -1.831  9.042   1.00 96.00 188 A 1 
ATOM 1421 C CB  . MET A 1 188 ? -18.795 0.806   9.137   1.00 95.50 188 A 1 
ATOM 1422 C CG  . MET A 1 188 ? -18.487 2.225   9.630   1.00 91.65 188 A 1 
ATOM 1423 S SD  . MET A 1 188 ? -19.104 3.579   8.597   1.00 90.25 188 A 1 
ATOM 1424 C CE  . MET A 1 188 ? -18.089 3.369   7.106   1.00 79.04 188 A 1 
ATOM 1425 N N   . ALA A 1 189 ? -20.708 -0.961  6.977   1.00 96.73 189 A 1 
ATOM 1426 C CA  . ALA A 1 189 ? -20.755 -2.245  6.296   1.00 96.42 189 A 1 
ATOM 1427 C C   . ALA A 1 189 ? -19.352 -2.876  6.275   1.00 95.85 189 A 1 
ATOM 1428 O O   . ALA A 1 189 ? -18.371 -2.240  5.892   1.00 94.95 189 A 1 
ATOM 1429 C CB  . ALA A 1 189 ? -21.342 -2.068  4.894   1.00 96.61 189 A 1 
ATOM 1430 N N   . ARG A 1 190 ? -19.262 -4.145  6.682   1.00 95.51 190 A 1 
ATOM 1431 C CA  . ARG A 1 190 ? -18.027 -4.936  6.654   1.00 95.00 190 A 1 
ATOM 1432 C C   . ARG A 1 190 ? -18.049 -5.892  5.466   1.00 95.25 190 A 1 
ATOM 1433 O O   . ARG A 1 190 ? -19.094 -6.069  4.840   1.00 94.76 190 A 1 
ATOM 1434 C CB  . ARG A 1 190 ? -17.827 -5.671  7.991   1.00 94.38 190 A 1 
ATOM 1435 C CG  . ARG A 1 190 ? -17.870 -4.764  9.240   1.00 92.98 190 A 1 
ATOM 1436 C CD  . ARG A 1 190 ? -16.888 -3.589  9.139   1.00 90.84 190 A 1 
ATOM 1437 N NE  . ARG A 1 190 ? -16.877 -2.769  10.371  1.00 87.94 190 A 1 
ATOM 1438 C CZ  . ARG A 1 190 ? -16.229 -1.623  10.511  1.00 85.60 190 A 1 
ATOM 1439 N NH1 . ARG A 1 190 ? -15.511 -1.110  9.562   1.00 76.68 190 A 1 
ATOM 1440 N NH2 . ARG A 1 190 ? -16.288 -0.939  11.609  1.00 79.72 190 A 1 
ATOM 1441 N N   . LEU A 1 191 ? -16.926 -6.538  5.179   1.00 93.23 191 A 1 
ATOM 1442 C CA  . LEU A 1 191 ? -16.777 -7.352  3.971   1.00 92.61 191 A 1 
ATOM 1443 C C   . LEU A 1 191 ? -17.947 -8.324  3.686   1.00 93.18 191 A 1 
ATOM 1444 O O   . LEU A 1 191 ? -18.386 -8.355  2.536   1.00 93.12 191 A 1 
ATOM 1445 C CB  . LEU A 1 191 ? -15.414 -8.064  4.009   1.00 91.89 191 A 1 
ATOM 1446 C CG  . LEU A 1 191 ? -15.096 -8.833  2.717   1.00 89.61 191 A 1 
ATOM 1447 C CD1 . LEU A 1 191 ? -14.950 -7.909  1.504   1.00 87.45 191 A 1 
ATOM 1448 C CD2 . LEU A 1 191 ? -13.790 -9.587  2.896   1.00 87.16 191 A 1 
ATOM 1449 N N   . PRO A 1 192 ? -18.530 -9.061  4.656   1.00 93.47 192 A 1 
ATOM 1450 C CA  . PRO A 1 192 ? -19.689 -9.913  4.377   1.00 93.23 192 A 1 
ATOM 1451 C C   . PRO A 1 192 ? -20.883 -9.138  3.799   1.00 94.36 192 A 1 
ATOM 1452 O O   . PRO A 1 192 ? -21.448 -9.545  2.786   1.00 94.25 192 A 1 
ATOM 1453 C CB  . PRO A 1 192 ? -20.033 -10.591 5.707   1.00 91.97 192 A 1 
ATOM 1454 C CG  . PRO A 1 192 ? -18.708 -10.583 6.467   1.00 89.64 192 A 1 
ATOM 1455 C CD  . PRO A 1 192 ? -18.094 -9.257  6.038   1.00 92.00 192 A 1 
ATOM 1456 N N   . GLN A 1 193 ? -21.235 -7.987  4.387   1.00 95.27 193 A 1 
ATOM 1457 C CA  . GLN A 1 193 ? -22.324 -7.146  3.888   1.00 95.72 193 A 1 
ATOM 1458 C C   . GLN A 1 193 ? -21.969 -6.510  2.537   1.00 96.33 193 A 1 
ATOM 1459 O O   . GLN A 1 193 ? -22.822 -6.405  1.657   1.00 96.35 193 A 1 
ATOM 1460 C CB  . GLN A 1 193 ? -22.687 -6.037  4.887   1.00 95.63 193 A 1 
ATOM 1461 C CG  . GLN A 1 193 ? -23.181 -6.524  6.266   1.00 94.13 193 A 1 
ATOM 1462 C CD  . GLN A 1 193 ? -22.092 -6.644  7.325   1.00 94.12 193 A 1 
ATOM 1463 O OE1 . GLN A 1 193 ? -20.898 -6.602  7.079   1.00 88.46 193 A 1 
ATOM 1464 N NE2 . GLN A 1 193 ? -22.454 -6.768  8.579   1.00 87.18 193 A 1 
ATOM 1465 N N   . LEU A 1 194 ? -20.705 -6.114  2.346   1.00 95.55 194 A 1 
ATOM 1466 C CA  . LEU A 1 194 ? -20.227 -5.547  1.084   1.00 95.81 194 A 1 
ATOM 1467 C C   . LEU A 1 194 ? -20.320 -6.560  -0.068  1.00 96.05 194 A 1 
ATOM 1468 O O   . LEU A 1 194 ? -20.742 -6.196  -1.165  1.00 96.15 194 A 1 
ATOM 1469 C CB  . LEU A 1 194 ? -18.789 -5.033  1.268   1.00 96.13 194 A 1 
ATOM 1470 C CG  . LEU A 1 194 ? -18.649 -3.863  2.262   1.00 95.76 194 A 1 
ATOM 1471 C CD1 . LEU A 1 194 ? -17.171 -3.600  2.536   1.00 95.20 194 A 1 
ATOM 1472 C CD2 . LEU A 1 194 ? -19.291 -2.579  1.743   1.00 94.93 194 A 1 
ATOM 1473 N N   . LEU A 1 195 ? -20.017 -7.839  0.177   1.00 94.86 195 A 1 
ATOM 1474 C CA  . LEU A 1 195 ? -20.197 -8.917  -0.803  1.00 94.40 195 A 1 
ATOM 1475 C C   . LEU A 1 195 ? -21.678 -9.144  -1.151  1.00 94.86 195 A 1 
ATOM 1476 O O   . LEU A 1 195 ? -22.013 -9.366  -2.318  1.00 94.65 195 A 1 
ATOM 1477 C CB  . LEU A 1 195 ? -19.568 -10.212 -0.256  1.00 93.85 195 A 1 
ATOM 1478 C CG  . LEU A 1 195 ? -18.029 -10.224 -0.230  1.00 92.28 195 A 1 
ATOM 1479 C CD1 . LEU A 1 195 ? -17.540 -11.427 0.584   1.00 89.87 195 A 1 
ATOM 1480 C CD2 . LEU A 1 195 ? -17.438 -10.334 -1.636  1.00 89.90 195 A 1 
ATOM 1481 N N   . GLU A 1 196 ? -22.576 -9.051  -0.173  1.00 95.07 196 A 1 
ATOM 1482 C CA  . GLU A 1 196 ? -24.022 -9.117  -0.422  1.00 95.24 196 A 1 
ATOM 1483 C C   . GLU A 1 196 ? -24.509 -7.937  -1.275  1.00 95.90 196 A 1 
ATOM 1484 O O   . GLU A 1 196 ? -25.280 -8.134  -2.217  1.00 95.60 196 A 1 
ATOM 1485 C CB  . GLU A 1 196 ? -24.805 -9.144  0.899   1.00 95.02 196 A 1 
ATOM 1486 C CG  . GLU A 1 196 ? -24.644 -10.465 1.663   1.00 89.87 196 A 1 
ATOM 1487 C CD  . GLU A 1 196 ? -25.418 -10.493 2.989   1.00 83.69 196 A 1 
ATOM 1488 O OE1 . GLU A 1 196 ? -25.381 -11.561 3.640   1.00 74.22 196 A 1 
ATOM 1489 O OE2 . GLU A 1 196 ? -26.076 -9.481  3.327   1.00 75.43 196 A 1 
ATOM 1490 N N   . ILE A 1 197 ? -24.029 -6.731  -0.984  1.00 96.52 197 A 1 
ATOM 1491 C CA  . ILE A 1 197 ? -24.337 -5.519  -1.752  1.00 96.99 197 A 1 
ATOM 1492 C C   . ILE A 1 197 ? -23.789 -5.637  -3.178  1.00 97.31 197 A 1 
ATOM 1493 O O   . ILE A 1 197 ? -24.526 -5.380  -4.132  1.00 97.27 197 A 1 
ATOM 1494 C CB  . ILE A 1 197 ? -23.804 -4.266  -1.011  1.00 97.25 197 A 1 
ATOM 1495 C CG1 . ILE A 1 197 ? -24.609 -4.030  0.290   1.00 96.18 197 A 1 
ATOM 1496 C CG2 . ILE A 1 197 ? -23.886 -3.014  -1.901  1.00 95.93 197 A 1 
ATOM 1497 C CD1 . ILE A 1 197 ? -23.948 -3.039  1.259   1.00 90.97 197 A 1 
ATOM 1498 N N   . ALA A 1 198 ? -22.536 -6.081  -3.335  1.00 96.74 198 A 1 
ATOM 1499 C CA  . ALA A 1 198 ? -21.915 -6.307  -4.638  1.00 96.46 198 A 1 
ATOM 1500 C C   . ALA A 1 198 ? -22.749 -7.274  -5.488  1.00 96.39 198 A 1 
ATOM 1501 O O   . ALA A 1 198 ? -23.107 -6.957  -6.620  1.00 96.02 198 A 1 
ATOM 1502 C CB  . ALA A 1 198 ? -20.488 -6.834  -4.423  1.00 96.36 198 A 1 
ATOM 1503 N N   . LYS A 1 199 ? -23.156 -8.403  -4.909  1.00 95.41 199 A 1 
ATOM 1504 C CA  . LYS A 1 199 ? -24.010 -9.395  -5.571  1.00 94.80 199 A 1 
ATOM 1505 C C   . LYS A 1 199 ? -25.403 -8.853  -5.903  1.00 95.47 199 A 1 
ATOM 1506 O O   . LYS A 1 199 ? -25.928 -9.140  -6.969  1.00 95.05 199 A 1 
ATOM 1507 C CB  . LYS A 1 199 ? -24.087 -10.633 -4.675  1.00 93.86 199 A 1 
ATOM 1508 C CG  . LYS A 1 199 ? -24.862 -11.774 -5.340  1.00 83.54 199 A 1 
ATOM 1509 C CD  . LYS A 1 199 ? -24.881 -12.995 -4.420  1.00 79.75 199 A 1 
ATOM 1510 C CE  . LYS A 1 199 ? -25.663 -14.123 -5.086  1.00 68.90 199 A 1 
ATOM 1511 N NZ  . LYS A 1 199 ? -25.712 -15.321 -4.212  1.00 61.65 199 A 1 
ATOM 1512 N N   . LYS A 1 200 ? -26.011 -8.100  -4.983  1.00 96.31 200 A 1 
ATOM 1513 C CA  . LYS A 1 200 ? -27.365 -7.544  -5.162  1.00 96.88 200 A 1 
ATOM 1514 C C   . LYS A 1 200 ? -27.452 -6.574  -6.338  1.00 97.32 200 A 1 
ATOM 1515 O O   . LYS A 1 200 ? -28.480 -6.536  -7.010  1.00 96.81 200 A 1 
ATOM 1516 C CB  . LYS A 1 200 ? -27.793 -6.870  -3.852  1.00 96.97 200 A 1 
ATOM 1517 C CG  . LYS A 1 200 ? -29.182 -6.217  -3.932  1.00 96.07 200 A 1 
ATOM 1518 C CD  . LYS A 1 200 ? -29.543 -5.607  -2.576  1.00 93.76 200 A 1 
ATOM 1519 C CE  . LYS A 1 200 ? -30.898 -4.900  -2.661  1.00 89.22 200 A 1 
ATOM 1520 N NZ  . LYS A 1 200 ? -31.240 -4.274  -1.358  1.00 83.28 200 A 1 
ATOM 1521 N N   . PHE A 1 201 ? -26.405 -5.779  -6.546  1.00 97.56 201 A 1 
ATOM 1522 C CA  . PHE A 1 201 ? -26.380 -4.734  -7.571  1.00 97.73 201 A 1 
ATOM 1523 C C   . PHE A 1 201 ? -25.471 -5.053  -8.766  1.00 97.88 201 A 1 
ATOM 1524 O O   . PHE A 1 201 ? -25.289 -4.185  -9.608  1.00 97.26 201 A 1 
ATOM 1525 C CB  . PHE A 1 201 ? -26.032 -3.396  -6.903  1.00 97.87 201 A 1 
ATOM 1526 C CG  . PHE A 1 201 ? -27.051 -2.919  -5.884  1.00 97.91 201 A 1 
ATOM 1527 C CD1 . PHE A 1 201 ? -28.353 -2.578  -6.296  1.00 96.77 201 A 1 
ATOM 1528 C CD2 . PHE A 1 201 ? -26.697 -2.797  -4.530  1.00 97.04 201 A 1 
ATOM 1529 C CE1 . PHE A 1 201 ? -29.296 -2.116  -5.360  1.00 96.51 201 A 1 
ATOM 1530 C CE2 . PHE A 1 201 ? -27.637 -2.333  -3.592  1.00 96.67 201 A 1 
ATOM 1531 C CZ  . PHE A 1 201 ? -28.938 -1.993  -4.007  1.00 96.81 201 A 1 
ATOM 1532 N N   . ASP A 1 202 ? -24.941 -6.280  -8.849  1.00 96.72 202 A 1 
ATOM 1533 C CA  . ASP A 1 202 ? -24.003 -6.719  -9.889  1.00 96.95 202 A 1 
ATOM 1534 C C   . ASP A 1 202 ? -22.784 -5.782  -10.021 1.00 97.38 202 A 1 
ATOM 1535 O O   . ASP A 1 202 ? -22.424 -5.319  -11.104 1.00 96.76 202 A 1 
ATOM 1536 C CB  . ASP A 1 202 ? -24.754 -6.980  -11.207 1.00 96.56 202 A 1 
ATOM 1537 C CG  . ASP A 1 202 ? -23.910 -7.742  -12.232 1.00 93.76 202 A 1 
ATOM 1538 O OD1 . ASP A 1 202 ? -23.162 -8.652  -11.806 1.00 88.44 202 A 1 
ATOM 1539 O OD2 . ASP A 1 202 ? -24.086 -7.469  -13.441 1.00 87.49 202 A 1 
ATOM 1540 N N   . LEU A 1 203 ? -22.180 -5.447  -8.877  1.00 97.49 203 A 1 
ATOM 1541 C CA  . LEU A 1 203 ? -21.004 -4.581  -8.800  1.00 97.80 203 A 1 
ATOM 1542 C C   . LEU A 1 203 ? -19.740 -5.414  -8.627  1.00 97.87 203 A 1 
ATOM 1543 O O   . LEU A 1 203 ? -19.716 -6.378  -7.857  1.00 97.48 203 A 1 
ATOM 1544 C CB  . LEU A 1 203 ? -21.126 -3.567  -7.647  1.00 97.92 203 A 1 
ATOM 1545 C CG  . LEU A 1 203 ? -22.409 -2.725  -7.650  1.00 97.55 203 A 1 
ATOM 1546 C CD1 . LEU A 1 203 ? -22.385 -1.764  -6.463  1.00 96.24 203 A 1 
ATOM 1547 C CD2 . LEU A 1 203 ? -22.583 -1.907  -8.927  1.00 96.28 203 A 1 
ATOM 1548 N N   . LYS A 1 204 ? -18.660 -4.986  -9.277  1.00 98.00 204 A 1 
ATOM 1549 C CA  . LYS A 1 204 ? -17.326 -5.508  -8.972  1.00 98.13 204 A 1 
ATOM 1550 C C   . LYS A 1 204 ? -16.864 -5.009  -7.607  1.00 98.30 204 A 1 
ATOM 1551 O O   . LYS A 1 204 ? -17.139 -3.868  -7.233  1.00 98.17 204 A 1 
ATOM 1552 C CB  . LYS A 1 204 ? -16.328 -5.141  -10.080 1.00 98.00 204 A 1 
ATOM 1553 C CG  . LYS A 1 204 ? -16.718 -5.654  -11.472 1.00 96.37 204 A 1 
ATOM 1554 C CD  . LYS A 1 204 ? -16.886 -7.175  -11.518 1.00 93.85 204 A 1 
ATOM 1555 C CE  . LYS A 1 204 ? -17.226 -7.623  -12.933 1.00 90.15 204 A 1 
ATOM 1556 N NZ  . LYS A 1 204 ? -17.211 -9.100  -13.030 1.00 84.30 204 A 1 
ATOM 1557 N N   . ILE A 1 205 ? -16.157 -5.880  -6.890  1.00 97.44 205 A 1 
ATOM 1558 C CA  . ILE A 1 205 ? -15.556 -5.568  -5.590  1.00 97.30 205 A 1 
ATOM 1559 C C   . ILE A 1 205 ? -14.080 -5.962  -5.607  1.00 97.21 205 A 1 
ATOM 1560 O O   . ILE A 1 205 ? -13.739 -7.089  -5.953  1.00 96.53 205 A 1 
ATOM 1561 C CB  . ILE A 1 205 ? -16.368 -6.183  -4.428  1.00 96.65 205 A 1 
ATOM 1562 C CG1 . ILE A 1 205 ? -15.737 -5.796  -3.073  1.00 92.92 205 A 1 
ATOM 1563 C CG2 . ILE A 1 205 ? -16.541 -7.704  -4.558  1.00 93.24 205 A 1 
ATOM 1564 C CD1 . ILE A 1 205 ? -16.629 -6.103  -1.864  1.00 91.47 205 A 1 
ATOM 1565 N N   . ILE A 1 206 ? -13.200 -5.026  -5.261  1.00 97.10 206 A 1 
ATOM 1566 C CA  . ILE A 1 206 ? -11.740 -5.199  -5.250  1.00 96.95 206 A 1 
ATOM 1567 C C   . ILE A 1 206 ? -11.144 -4.698  -3.935  1.00 96.49 206 A 1 
ATOM 1568 O O   . ILE A 1 206 ? -11.757 -3.885  -3.244  1.00 96.24 206 A 1 
ATOM 1569 C CB  . ILE A 1 206 ? -11.068 -4.488  -6.446  1.00 97.39 206 A 1 
ATOM 1570 C CG1 . ILE A 1 206 ? -11.298 -2.963  -6.430  1.00 97.28 206 A 1 
ATOM 1571 C CG2 . ILE A 1 206 ? -11.525 -5.119  -7.769  1.00 96.85 206 A 1 
ATOM 1572 C CD1 . ILE A 1 206 ? -10.379 -2.193  -7.378  1.00 96.56 206 A 1 
ATOM 1573 N N   . SER A 1 207 ? -9.923  -5.127  -3.626  1.00 95.66 207 A 1 
ATOM 1574 C CA  . SER A 1 207 ? -9.170  -4.586  -2.494  1.00 94.89 207 A 1 
ATOM 1575 C C   . SER A 1 207 ? -8.141  -3.539  -2.927  1.00 95.31 207 A 1 
ATOM 1576 O O   . SER A 1 207 ? -7.585  -3.585  -4.029  1.00 95.24 207 A 1 
ATOM 1577 C CB  . SER A 1 207 ? -8.527  -5.711  -1.674  1.00 93.33 207 A 1 
ATOM 1578 O OG  . SER A 1 207 ? -7.389  -6.231  -2.332  1.00 90.13 207 A 1 
ATOM 1579 N N   . ILE A 1 208 ? -7.836  -2.594  -2.029  1.00 94.88 208 A 1 
ATOM 1580 C CA  . ILE A 1 208 ? -6.717  -1.658  -2.215  1.00 94.48 208 A 1 
ATOM 1581 C C   . ILE A 1 208 ? -5.386  -2.417  -2.272  1.00 93.90 208 A 1 
ATOM 1582 O O   . ILE A 1 208 ? -4.521  -2.059  -3.069  1.00 93.08 208 A 1 
ATOM 1583 C CB  . ILE A 1 208 ? -6.724  -0.569  -1.116  1.00 94.28 208 A 1 
ATOM 1584 C CG1 . ILE A 1 208 ? -7.976  0.319   -1.296  1.00 93.28 208 A 1 
ATOM 1585 C CG2 . ILE A 1 208 ? -5.438  0.285   -1.174  1.00 93.27 208 A 1 
ATOM 1586 C CD1 . ILE A 1 208 ? -8.133  1.423   -0.252  1.00 90.66 208 A 1 
ATOM 1587 N N   . ALA A 1 209 ? -5.231  -3.492  -1.501  1.00 91.51 209 A 1 
ATOM 1588 C CA  . ALA A 1 209 ? -4.036  -4.335  -1.531  1.00 89.66 209 A 1 
ATOM 1589 C C   . ALA A 1 209 ? -3.783  -4.930  -2.931  1.00 89.85 209 A 1 
ATOM 1590 O O   . ALA A 1 209 ? -2.658  -4.880  -3.440  1.00 88.74 209 A 1 
ATOM 1591 C CB  . ALA A 1 209 ? -4.191  -5.430  -0.469  1.00 87.77 209 A 1 
ATOM 1592 N N   . ASP A 1 210 ? -4.823  -5.419  -3.608  1.00 92.55 210 A 1 
ATOM 1593 C CA  . ASP A 1 210 ? -4.707  -5.933  -4.977  1.00 92.58 210 A 1 
ATOM 1594 C C   . ASP A 1 210 ? -4.411  -4.821  -5.987  1.00 93.41 210 A 1 
ATOM 1595 O O   . ASP A 1 210 ? -3.599  -5.025  -6.892  1.00 93.17 210 A 1 
ATOM 1596 C CB  . ASP A 1 210 ? -5.974  -6.697  -5.382  1.00 92.13 210 A 1 
ATOM 1597 C CG  . ASP A 1 210 ? -6.132  -7.996  -4.596  1.00 90.82 210 A 1 
ATOM 1598 O OD1 . ASP A 1 210 ? -5.113  -8.715  -4.444  1.00 88.00 210 A 1 
ATOM 1599 O OD2 . ASP A 1 210 ? -7.263  -8.232  -4.124  1.00 87.50 210 A 1 
ATOM 1600 N N   . LEU A 1 211 ? -4.978  -3.620  -5.802  1.00 94.04 211 A 1 
ATOM 1601 C CA  . LEU A 1 211 ? -4.662  -2.461  -6.640  1.00 94.77 211 A 1 
ATOM 1602 C C   . LEU A 1 211 ? -3.197  -2.025  -6.483  1.00 93.95 211 A 1 
ATOM 1603 O O   . LEU A 1 211 ? -2.521  -1.760  -7.480  1.00 93.27 211 A 1 
ATOM 1604 C CB  . LEU A 1 211 ? -5.641  -1.321  -6.315  1.00 95.93 211 A 1 
ATOM 1605 C CG  . LEU A 1 211 ? -5.406  -0.040  -7.141  1.00 95.94 211 A 1 
ATOM 1606 C CD1 . LEU A 1 211 ? -5.560  -0.264  -8.646  1.00 95.71 211 A 1 
ATOM 1607 C CD2 . LEU A 1 211 ? -6.405  1.034   -6.710  1.00 95.80 211 A 1 
ATOM 1608 N N   . VAL A 1 212 ? -2.671  -1.997  -5.260  1.00 92.37 212 A 1 
ATOM 1609 C CA  . VAL A 1 212 ? -1.245  -1.750  -4.990  1.00 90.36 212 A 1 
ATOM 1610 C C   . VAL A 1 212 ? -0.386  -2.799  -5.692  1.00 89.41 212 A 1 
ATOM 1611 O O   . VAL A 1 212 ? 0.556   -2.454  -6.411  1.00 88.18 212 A 1 
ATOM 1612 C CB  . VAL A 1 212 ? -0.969  -1.740  -3.471  1.00 89.28 212 A 1 
ATOM 1613 C CG1 . VAL A 1 212 ? 0.528   -1.784  -3.142  1.00 87.41 212 A 1 
ATOM 1614 C CG2 . VAL A 1 212 ? -1.534  -0.479  -2.810  1.00 87.31 212 A 1 
ATOM 1615 N N   . LYS A 1 213 ? -0.721  -4.078  -5.543  1.00 89.88 213 A 1 
ATOM 1616 C CA  . LYS A 1 213 ? -0.027  -5.191  -6.200  1.00 87.37 213 A 1 
ATOM 1617 C C   . LYS A 1 213 ? -0.047  -5.047  -7.721  1.00 87.33 213 A 1 
ATOM 1618 O O   . LYS A 1 213 ? 1.009   -5.156  -8.344  1.00 85.74 213 A 1 
ATOM 1619 C CB  . LYS A 1 213 ? -0.656  -6.504  -5.727  1.00 85.08 213 A 1 
ATOM 1620 C CG  . LYS A 1 213 ? 0.015   -7.748  -6.321  1.00 76.64 213 A 1 
ATOM 1621 C CD  . LYS A 1 213 ? -0.696  -8.995  -5.796  1.00 75.16 213 A 1 
ATOM 1622 C CE  . LYS A 1 213 ? -0.145  -10.275 -6.421  1.00 66.39 213 A 1 
ATOM 1623 N NZ  . LYS A 1 213 ? -0.966  -11.438 -5.997  1.00 61.73 213 A 1 
ATOM 1624 N N   . TYR A 1 214 ? -1.203  -4.760  -8.292  1.00 91.17 214 A 1 
ATOM 1625 C CA  . TYR A 1 214 ? -1.378  -4.541  -9.725  1.00 91.72 214 A 1 
ATOM 1626 C C   . TYR A 1 214 ? -0.497  -3.399  -10.242 1.00 91.16 214 A 1 
ATOM 1627 O O   . TYR A 1 214 ? 0.260   -3.580  -11.196 1.00 90.11 214 A 1 
ATOM 1628 C CB  . TYR A 1 214 ? -2.857  -4.257  -10.003 1.00 93.12 214 A 1 
ATOM 1629 C CG  . TYR A 1 214 ? -3.148  -4.011  -11.469 1.00 93.76 214 A 1 
ATOM 1630 C CD1 . TYR A 1 214 ? -3.117  -2.705  -12.002 1.00 93.06 214 A 1 
ATOM 1631 C CD2 . TYR A 1 214 ? -3.440  -5.103  -12.298 1.00 93.54 214 A 1 
ATOM 1632 C CE1 . TYR A 1 214 ? -3.379  -2.495  -13.367 1.00 93.49 214 A 1 
ATOM 1633 C CE2 . TYR A 1 214 ? -3.708  -4.897  -13.662 1.00 93.78 214 A 1 
ATOM 1634 C CZ  . TYR A 1 214 ? -3.677  -3.593  -14.200 1.00 94.06 214 A 1 
ATOM 1635 O OH  . TYR A 1 214 ? -3.939  -3.401  -15.519 1.00 93.88 214 A 1 
ATOM 1636 N N   . ARG A 1 215 ? -0.532  -2.239  -9.577  1.00 92.64 215 A 1 
ATOM 1637 C CA  . ARG A 1 215 ? 0.291   -1.083  -9.964  1.00 91.89 215 A 1 
ATOM 1638 C C   . ARG A 1 215 ? 1.786   -1.381  -9.878  1.00 90.65 215 A 1 
ATOM 1639 O O   . ARG A 1 215 ? 2.511   -1.084  -10.815 1.00 88.93 215 A 1 
ATOM 1640 C CB  . ARG A 1 215 ? -0.063  0.145   -9.118  1.00 92.56 215 A 1 
ATOM 1641 C CG  . ARG A 1 215 ? -1.417  0.747   -9.535  1.00 91.07 215 A 1 
ATOM 1642 C CD  . ARG A 1 215 ? -1.565  2.179   -9.013  1.00 89.75 215 A 1 
ATOM 1643 N NE  . ARG A 1 215 ? -0.586  3.080   -9.648  1.00 88.62 215 A 1 
ATOM 1644 C CZ  . ARG A 1 215 ? -0.077  4.198   -9.180  1.00 89.10 215 A 1 
ATOM 1645 N NH1 . ARG A 1 215 ? -0.454  4.727   -8.060  1.00 83.80 215 A 1 
ATOM 1646 N NH2 . ARG A 1 215 ? 0.856   4.799   -9.846  1.00 85.46 215 A 1 
ATOM 1647 N N   . LEU A 1 216 ? 2.241   -2.025  -8.813  1.00 88.14 216 A 1 
ATOM 1648 C CA  . LEU A 1 216 ? 3.651   -2.407  -8.670  1.00 85.08 216 A 1 
ATOM 1649 C C   . LEU A 1 216 ? 4.114   -3.455  -9.694  1.00 83.81 216 A 1 
ATOM 1650 O O   . LEU A 1 216 ? 5.309   -3.557  -9.950  1.00 81.19 216 A 1 
ATOM 1651 C CB  . LEU A 1 216 ? 3.886   -2.937  -7.253  1.00 83.83 216 A 1 
ATOM 1652 C CG  . LEU A 1 216 ? 3.841   -1.873  -6.143  1.00 80.07 216 A 1 
ATOM 1653 C CD1 . LEU A 1 216 ? 3.913   -2.584  -4.792  1.00 76.67 216 A 1 
ATOM 1654 C CD2 . LEU A 1 216 ? 5.021   -0.903  -6.223  1.00 76.61 216 A 1 
ATOM 1655 N N   . GLN A 1 217 ? 3.205   -4.252  -10.262 1.00 86.50 217 A 1 
ATOM 1656 C CA  . GLN A 1 217 ? 3.517   -5.193  -11.340 1.00 83.78 217 A 1 
ATOM 1657 C C   . GLN A 1 217 ? 3.569   -4.512  -12.714 1.00 83.56 217 A 1 
ATOM 1658 O O   . GLN A 1 217 ? 4.332   -4.938  -13.577 1.00 81.19 217 A 1 
ATOM 1659 C CB  . GLN A 1 217 ? 2.466   -6.310  -11.367 1.00 82.06 217 A 1 
ATOM 1660 C CG  . GLN A 1 217 ? 2.635   -7.308  -10.215 1.00 75.78 217 A 1 
ATOM 1661 C CD  . GLN A 1 217 ? 1.521   -8.352  -10.181 1.00 73.24 217 A 1 
ATOM 1662 O OE1 . GLN A 1 217 ? 0.470   -8.232  -10.781 1.00 68.99 217 A 1 
ATOM 1663 N NE2 . GLN A 1 217 ? 1.705   -9.446  -9.480  1.00 66.62 217 A 1 
ATOM 1664 N N   . LYS A 1 218 ? 2.755   -3.479  -12.929 1.00 85.26 218 A 1 
ATOM 1665 C CA  . LYS A 1 218 ? 2.646   -2.782  -14.221 1.00 84.40 218 A 1 
ATOM 1666 C C   . LYS A 1 218 ? 3.564   -1.563  -14.330 1.00 84.24 218 A 1 
ATOM 1667 O O   . LYS A 1 218 ? 3.990   -1.219  -15.430 1.00 80.62 218 A 1 
ATOM 1668 C CB  . LYS A 1 218 ? 1.182   -2.374  -14.445 1.00 84.22 218 A 1 
ATOM 1669 C CG  . LYS A 1 218 ? 0.215   -3.556  -14.608 1.00 82.66 218 A 1 
ATOM 1670 C CD  . LYS A 1 218 ? 0.434   -4.365  -15.894 1.00 79.56 218 A 1 
ATOM 1671 C CE  . LYS A 1 218 ? -0.680  -5.414  -15.996 1.00 75.67 218 A 1 
ATOM 1672 N NZ  . LYS A 1 218 ? -0.609  -6.218  -17.227 1.00 69.14 218 A 1 
ATOM 1673 N N   . GLU A 1 219 ? 3.864   -0.916  -13.206 1.00 85.48 219 A 1 
ATOM 1674 C CA  . GLU A 1 219 ? 4.662   0.305   -13.129 1.00 84.05 219 A 1 
ATOM 1675 C C   . GLU A 1 219 ? 5.985   0.019   -12.414 1.00 83.65 219 A 1 
ATOM 1676 O O   . GLU A 1 219 ? 6.024   -0.197  -11.203 1.00 79.93 219 A 1 
ATOM 1677 C CB  . GLU A 1 219 ? 3.885   1.415   -12.402 1.00 83.25 219 A 1 
ATOM 1678 C CG  . GLU A 1 219 ? 2.587   1.843   -13.114 1.00 80.52 219 A 1 
ATOM 1679 C CD  . GLU A 1 219 ? 1.776   2.879   -12.315 1.00 80.83 219 A 1 
ATOM 1680 O OE1 . GLU A 1 219 ? 0.555   3.009   -12.558 1.00 74.40 219 A 1 
ATOM 1681 O OE2 . GLU A 1 219 ? 2.322   3.546   -11.407 1.00 76.54 219 A 1 
ATOM 1682 N N   . SER A 1 220 ? 7.096   0.054   -13.145 1.00 81.64 220 A 1 
ATOM 1683 C CA  . SER A 1 220 ? 8.406   0.030   -12.500 1.00 81.79 220 A 1 
ATOM 1684 C C   . SER A 1 220 ? 8.689   1.398   -11.879 1.00 83.89 220 A 1 
ATOM 1685 O O   . SER A 1 220 ? 8.794   2.403   -12.581 1.00 81.34 220 A 1 
ATOM 1686 C CB  . SER A 1 220 ? 9.506   -0.381  -13.475 1.00 78.55 220 A 1 
ATOM 1687 O OG  . SER A 1 220 ? 10.707  -0.556  -12.744 1.00 72.41 220 A 1 
ATOM 1688 N N   . ILE A 1 221 ? 8.833   1.437   -10.556 1.00 84.46 221 A 1 
ATOM 1689 C CA  . ILE A 1 221 ? 9.228   2.650   -9.819  1.00 85.37 221 A 1 
ATOM 1690 C C   . ILE A 1 221 ? 10.742  2.726   -9.578  1.00 88.03 221 A 1 
ATOM 1691 O O   . ILE A 1 221 ? 11.242  3.694   -9.001  1.00 87.72 221 A 1 
ATOM 1692 C CB  . ILE A 1 221 ? 8.409   2.808   -8.521  1.00 83.87 221 A 1 
ATOM 1693 C CG1 . ILE A 1 221 ? 8.682   1.674   -7.512  1.00 80.31 221 A 1 
ATOM 1694 C CG2 . ILE A 1 221 ? 6.909   2.924   -8.851  1.00 78.85 221 A 1 
ATOM 1695 C CD1 . ILE A 1 221 ? 8.066   1.930   -6.128  1.00 76.40 221 A 1 
ATOM 1696 N N   . ILE A 1 222 ? 11.475  1.706   -10.023 1.00 89.92 222 A 1 
ATOM 1697 C CA  . ILE A 1 222 ? 12.920  1.544   -9.874  1.00 91.41 222 A 1 
ATOM 1698 C C   . ILE A 1 222 ? 13.556  1.111   -11.196 1.00 91.96 222 A 1 
ATOM 1699 O O   . ILE A 1 222 ? 12.945  0.421   -12.007 1.00 91.66 222 A 1 
ATOM 1700 C CB  . ILE A 1 222 ? 13.261  0.540   -8.746  1.00 91.54 222 A 1 
ATOM 1701 C CG1 . ILE A 1 222 ? 12.582  -0.830  -8.961  1.00 89.63 222 A 1 
ATOM 1702 C CG2 . ILE A 1 222 ? 12.915  1.146   -7.373  1.00 89.28 222 A 1 
ATOM 1703 C CD1 . ILE A 1 222 ? 13.058  -1.918  -8.009  1.00 87.67 222 A 1 
ATOM 1704 N N   . LYS A 1 223 ? 14.808  1.495   -11.401 1.00 93.33 223 A 1 
ATOM 1705 C CA  . LYS A 1 223 ? 15.657  1.025   -12.493 1.00 94.12 223 A 1 
ATOM 1706 C C   . LYS A 1 223 ? 16.786  0.188   -11.909 1.00 95.07 223 A 1 
ATOM 1707 O O   . LYS A 1 223 ? 17.581  0.699   -11.124 1.00 94.74 223 A 1 
ATOM 1708 C CB  . LYS A 1 223 ? 16.158  2.227   -13.299 1.00 93.76 223 A 1 
ATOM 1709 C CG  . LYS A 1 223 ? 17.009  1.786   -14.494 1.00 88.70 223 A 1 
ATOM 1710 C CD  . LYS A 1 223 ? 17.507  2.994   -15.283 1.00 85.82 223 A 1 
ATOM 1711 C CE  . LYS A 1 223 ? 18.381  2.513   -16.444 1.00 76.90 223 A 1 
ATOM 1712 N NZ  . LYS A 1 223 ? 18.950  3.644   -17.206 1.00 69.35 223 A 1 
ATOM 1713 N N   . LYS A 1 224 ? 16.862  -1.083  -12.306 1.00 94.79 224 A 1 
ATOM 1714 C CA  . LYS A 1 224 ? 17.922  -2.016  -11.905 1.00 95.60 224 A 1 
ATOM 1715 C C   . LYS A 1 224 ? 19.217  -1.711  -12.656 1.00 95.86 224 A 1 
ATOM 1716 O O   . LYS A 1 224 ? 19.192  -1.492  -13.866 1.00 94.65 224 A 1 
ATOM 1717 C CB  . LYS A 1 224 ? 17.418  -3.437  -12.181 1.00 95.19 224 A 1 
ATOM 1718 C CG  . LYS A 1 224 ? 18.317  -4.534  -11.600 1.00 95.12 224 A 1 
ATOM 1719 C CD  . LYS A 1 224 ? 17.659  -5.868  -11.938 1.00 93.32 224 A 1 
ATOM 1720 C CE  . LYS A 1 224 ? 18.361  -7.072  -11.331 1.00 88.60 224 A 1 
ATOM 1721 N NZ  . LYS A 1 224 ? 17.495  -8.263  -11.548 1.00 84.77 224 A 1 
ATOM 1722 N N   . GLY A 1 225 ? 20.328  -1.685  -11.931 1.00 95.90 225 A 1 
ATOM 1723 C CA  . GLY A 1 225 ? 21.674  -1.612  -12.489 1.00 95.79 225 A 1 
ATOM 1724 C C   . GLY A 1 225 ? 22.339  -2.985  -12.609 1.00 96.36 225 A 1 
ATOM 1725 O O   . GLY A 1 225 ? 21.710  -4.027  -12.402 1.00 95.48 225 A 1 
ATOM 1726 N N   . ASP A 1 226 ? 23.631  -2.977  -12.928 1.00 95.48 226 A 1 
ATOM 1727 C CA  . ASP A 1 226 ? 24.403  -4.199  -13.127 1.00 95.68 226 A 1 
ATOM 1728 C C   . ASP A 1 226 ? 24.773  -4.867  -11.802 1.00 95.76 226 A 1 
ATOM 1729 O O   . ASP A 1 226 ? 25.048  -4.215  -10.789 1.00 94.38 226 A 1 
ATOM 1730 C CB  . ASP A 1 226 ? 25.655  -3.910  -13.965 1.00 95.22 226 A 1 
ATOM 1731 C CG  . ASP A 1 226 ? 25.298  -3.457  -15.380 1.00 93.80 226 A 1 
ATOM 1732 O OD1 . ASP A 1 226 ? 24.381  -4.072  -15.970 1.00 88.27 226 A 1 
ATOM 1733 O OD2 . ASP A 1 226 ? 25.928  -2.487  -15.850 1.00 88.51 226 A 1 
ATOM 1734 N N   . ARG A 1 227 ? 24.814  -6.196  -11.815 1.00 96.56 227 A 1 
ATOM 1735 C CA  . ARG A 1 227 ? 25.234  -7.009  -10.674 1.00 96.69 227 A 1 
ATOM 1736 C C   . ARG A 1 227 ? 26.762  -7.124  -10.652 1.00 96.99 227 A 1 
ATOM 1737 O O   . ARG A 1 227 ? 27.363  -7.560  -11.629 1.00 94.79 227 A 1 
ATOM 1738 C CB  . ARG A 1 227 ? 24.530  -8.375  -10.752 1.00 95.47 227 A 1 
ATOM 1739 C CG  . ARG A 1 227 ? 24.905  -9.273  -9.567  1.00 94.33 227 A 1 
ATOM 1740 C CD  . ARG A 1 227 ? 24.236  -10.639 -9.659  1.00 92.75 227 A 1 
ATOM 1741 N NE  . ARG A 1 227 ? 22.819  -10.633 -9.240  1.00 90.20 227 A 1 
ATOM 1742 C CZ  . ARG A 1 227 ? 22.205  -11.653 -8.652  1.00 89.28 227 A 1 
ATOM 1743 N NH1 . ARG A 1 227 ? 22.815  -12.770 -8.371  1.00 84.07 227 A 1 
ATOM 1744 N NH2 . ARG A 1 227 ? 20.951  -11.578 -8.321  1.00 83.66 227 A 1 
ATOM 1745 N N   . VAL A 1 228 ? 27.387  -6.796  -9.507  1.00 96.12 228 A 1 
ATOM 1746 C CA  . VAL A 1 228 ? 28.844  -6.859  -9.320  1.00 95.87 228 A 1 
ATOM 1747 C C   . VAL A 1 228 ? 29.209  -7.622  -8.044  1.00 96.60 228 A 1 
ATOM 1748 O O   . VAL A 1 228 ? 28.418  -7.699  -7.107  1.00 95.99 228 A 1 
ATOM 1749 C CB  . VAL A 1 228 ? 29.490  -5.459  -9.345  1.00 94.14 228 A 1 
ATOM 1750 C CG1 . VAL A 1 228 ? 29.254  -4.767  -10.692 1.00 84.41 228 A 1 
ATOM 1751 C CG2 . VAL A 1 228 ? 28.994  -4.538  -8.232  1.00 85.09 228 A 1 
ATOM 1752 N N   . LYS A 1 229 ? 30.422  -8.198  -7.998  1.00 95.86 229 A 1 
ATOM 1753 C CA  . LYS A 1 229 ? 30.922  -8.893  -6.803  1.00 95.65 229 A 1 
ATOM 1754 C C   . LYS A 1 229 ? 31.249  -7.896  -5.696  1.00 95.90 229 A 1 
ATOM 1755 O O   . LYS A 1 229 ? 31.845  -6.853  -5.966  1.00 94.61 229 A 1 
ATOM 1756 C CB  . LYS A 1 229 ? 32.149  -9.753  -7.130  1.00 95.50 229 A 1 
ATOM 1757 C CG  . LYS A 1 229 ? 31.798  -10.932 -8.050  1.00 91.78 229 A 1 
ATOM 1758 C CD  . LYS A 1 229 ? 33.016  -11.847 -8.228  1.00 84.05 229 A 1 
ATOM 1759 C CE  . LYS A 1 229 ? 32.643  -13.043 -9.103  1.00 77.92 229 A 1 
ATOM 1760 N NZ  . LYS A 1 229 ? 33.773  -13.998 -9.228  1.00 67.71 229 A 1 
ATOM 1761 N N   . LEU A 1 230 ? 30.918  -8.253  -4.452  1.00 95.19 230 A 1 
ATOM 1762 C CA  . LEU A 1 230 ? 31.157  -7.450  -3.259  1.00 95.07 230 A 1 
ATOM 1763 C C   . LEU A 1 230 ? 31.742  -8.329  -2.136  1.00 95.89 230 A 1 
ATOM 1764 O O   . LEU A 1 230 ? 31.006  -8.763  -1.247  1.00 95.00 230 A 1 
ATOM 1765 C CB  . LEU A 1 230 ? 29.836  -6.756  -2.860  1.00 94.28 230 A 1 
ATOM 1766 C CG  . LEU A 1 230 ? 29.974  -5.797  -1.663  1.00 92.59 230 A 1 
ATOM 1767 C CD1 . LEU A 1 230 ? 30.768  -4.540  -2.022  1.00 88.18 230 A 1 
ATOM 1768 C CD2 . LEU A 1 230 ? 28.590  -5.364  -1.173  1.00 88.89 230 A 1 
ATOM 1769 N N   . PRO A 1 231 ? 33.055  -8.623  -2.143  1.00 96.46 231 A 1 
ATOM 1770 C CA  . PRO A 1 231 ? 33.705  -9.251  -1.000  1.00 95.66 231 A 1 
ATOM 1771 C C   . PRO A 1 231 ? 33.774  -8.264  0.173   1.00 95.08 231 A 1 
ATOM 1772 O O   . PRO A 1 231 ? 34.173  -7.106  0.011   1.00 93.35 231 A 1 
ATOM 1773 C CB  . PRO A 1 231 ? 35.087  -9.671  -1.502  1.00 95.07 231 A 1 
ATOM 1774 C CG  . PRO A 1 231 ? 35.390  -8.653  -2.600  1.00 93.24 231 A 1 
ATOM 1775 C CD  . PRO A 1 231 ? 34.020  -8.350  -3.199  1.00 95.98 231 A 1 
ATOM 1776 N N   . THR A 1 232 ? 33.380  -8.707  1.381   1.00 95.23 232 A 1 
ATOM 1777 C CA  . THR A 1 232 ? 33.345  -7.876  2.592   1.00 94.84 232 A 1 
ATOM 1778 C C   . THR A 1 232 ? 33.955  -8.613  3.782   1.00 95.10 232 A 1 
ATOM 1779 O O   . THR A 1 232 ? 34.118  -9.828  3.764   1.00 94.41 232 A 1 
ATOM 1780 C CB  . THR A 1 232 ? 31.921  -7.418  2.953   1.00 94.30 232 A 1 
ATOM 1781 O OG1 . THR A 1 232 ? 31.198  -8.444  3.582   1.00 91.64 232 A 1 
ATOM 1782 C CG2 . THR A 1 232 ? 31.091  -6.905  1.781   1.00 91.05 232 A 1 
ATOM 1783 N N   . GLY A 1 233 ? 34.215  -7.906  4.892   1.00 95.35 233 A 1 
ATOM 1784 C CA  . GLY A 1 233 ? 34.602  -8.536  6.164   1.00 94.72 233 A 1 
ATOM 1785 C C   . GLY A 1 233 ? 33.501  -9.385  6.822   1.00 95.08 233 A 1 
ATOM 1786 O O   . GLY A 1 233 ? 33.735  -9.979  7.873   1.00 92.68 233 A 1 
ATOM 1787 N N   . TYR A 1 234 ? 32.295  -9.427  6.244   1.00 95.53 234 A 1 
ATOM 1788 C CA  . TYR A 1 234 ? 31.142  -10.187 6.730   1.00 95.31 234 A 1 
ATOM 1789 C C   . TYR A 1 234 ? 30.790  -11.388 5.843   1.00 95.90 234 A 1 
ATOM 1790 O O   . TYR A 1 234 ? 29.900  -12.147 6.214   1.00 93.62 234 A 1 
ATOM 1791 C CB  . TYR A 1 234 ? 29.939  -9.243  6.885   1.00 94.64 234 A 1 
ATOM 1792 C CG  . TYR A 1 234 ? 30.244  -7.976  7.659   1.00 94.33 234 A 1 
ATOM 1793 C CD1 . TYR A 1 234 ? 30.481  -8.037  9.046   1.00 89.95 234 A 1 
ATOM 1794 C CD2 . TYR A 1 234 ? 30.344  -6.746  6.983   1.00 90.88 234 A 1 
ATOM 1795 C CE1 . TYR A 1 234 ? 30.830  -6.875  9.755   1.00 89.26 234 A 1 
ATOM 1796 C CE2 . TYR A 1 234 ? 30.695  -5.580  7.687   1.00 89.62 234 A 1 
ATOM 1797 C CZ  . TYR A 1 234 ? 30.946  -5.644  9.074   1.00 90.59 234 A 1 
ATOM 1798 O OH  . TYR A 1 234 ? 31.311  -4.522  9.750   1.00 88.53 234 A 1 
ATOM 1799 N N   . GLY A 1 235 ? 31.465  -11.554 4.712   1.00 95.56 235 A 1 
ATOM 1800 C CA  . GLY A 1 235 ? 31.251  -12.604 3.724   1.00 95.20 235 A 1 
ATOM 1801 C C   . GLY A 1 235 ? 31.393  -12.113 2.285   1.00 96.08 235 A 1 
ATOM 1802 O O   . GLY A 1 235 ? 31.577  -10.915 2.027   1.00 95.05 235 A 1 
ATOM 1803 N N   . ASP A 1 236 ? 31.283  -13.052 1.346   1.00 96.42 236 A 1 
ATOM 1804 C CA  . ASP A 1 236 ? 31.318  -12.783 -0.089  1.00 96.69 236 A 1 
ATOM 1805 C C   . ASP A 1 236 ? 29.901  -12.622 -0.649  1.00 97.29 236 A 1 
ATOM 1806 O O   . ASP A 1 236 ? 29.123  -13.577 -0.693  1.00 95.87 236 A 1 
ATOM 1807 C CB  . ASP A 1 236 ? 32.056  -13.904 -0.825  1.00 95.37 236 A 1 
ATOM 1808 C CG  . ASP A 1 236 ? 33.556  -13.915 -0.539  1.00 90.94 236 A 1 
ATOM 1809 O OD1 . ASP A 1 236 ? 34.156  -12.817 -0.601  1.00 84.05 236 A 1 
ATOM 1810 O OD2 . ASP A 1 236 ? 34.095  -15.020 -0.329  1.00 83.91 236 A 1 
ATOM 1811 N N   . PHE A 1 237 ? 29.577  -11.427 -1.115  1.00 97.20 237 A 1 
ATOM 1812 C CA  . PHE A 1 237 ? 28.266  -11.074 -1.650  1.00 97.63 237 A 1 
ATOM 1813 C C   . PHE A 1 237 ? 28.358  -10.596 -3.097  1.00 97.80 237 A 1 
ATOM 1814 O O   . PHE A 1 237 ? 29.437  -10.387 -3.664  1.00 96.64 237 A 1 
ATOM 1815 C CB  . PHE A 1 237 ? 27.604  -10.018 -0.739  1.00 97.54 237 A 1 
ATOM 1816 C CG  . PHE A 1 237 ? 27.424  -10.463 0.695   1.00 97.87 237 A 1 
ATOM 1817 C CD1 . PHE A 1 237 ? 26.286  -11.194 1.074   1.00 95.70 237 A 1 
ATOM 1818 C CD2 . PHE A 1 237 ? 28.416  -10.175 1.647   1.00 96.02 237 A 1 
ATOM 1819 C CE1 . PHE A 1 237 ? 26.144  -11.647 2.396   1.00 95.29 237 A 1 
ATOM 1820 C CE2 . PHE A 1 237 ? 28.280  -10.633 2.969   1.00 95.08 237 A 1 
ATOM 1821 C CZ  . PHE A 1 237 ? 27.148  -11.373 3.345   1.00 96.82 237 A 1 
ATOM 1822 N N   . GLU A 1 238 ? 27.196  -10.379 -3.690  1.00 97.86 238 A 1 
ATOM 1823 C CA  . GLU A 1 238 ? 27.027  -9.559  -4.880  1.00 97.78 238 A 1 
ATOM 1824 C C   . GLU A 1 238 ? 26.202  -8.325  -4.525  1.00 98.03 238 A 1 
ATOM 1825 O O   . GLU A 1 238 ? 25.400  -8.349  -3.594  1.00 97.33 238 A 1 
ATOM 1826 C CB  . GLU A 1 238 ? 26.376  -10.368 -6.005  1.00 96.94 238 A 1 
ATOM 1827 C CG  . GLU A 1 238 ? 27.200  -11.605 -6.401  1.00 93.92 238 A 1 
ATOM 1828 C CD  . GLU A 1 238 ? 26.526  -12.382 -7.538  1.00 91.97 238 A 1 
ATOM 1829 O OE1 . GLU A 1 238 ? 27.218  -12.671 -8.537  1.00 82.85 238 A 1 
ATOM 1830 O OE2 . GLU A 1 238 ? 25.308  -12.649 -7.445  1.00 83.96 238 A 1 
ATOM 1831 N N   . VAL A 1 239 ? 26.365  -7.234  -5.255  1.00 97.38 239 A 1 
ATOM 1832 C CA  . VAL A 1 239 ? 25.567  -6.022  -5.071  1.00 97.29 239 A 1 
ATOM 1833 C C   . VAL A 1 239 ? 24.941  -5.593  -6.388  1.00 97.43 239 A 1 
ATOM 1834 O O   . VAL A 1 239 ? 25.577  -5.646  -7.441  1.00 96.88 239 A 1 
ATOM 1835 C CB  . VAL A 1 239 ? 26.369  -4.907  -4.369  1.00 96.14 239 A 1 
ATOM 1836 C CG1 . VAL A 1 239 ? 27.522  -4.362  -5.212  1.00 89.63 239 A 1 
ATOM 1837 C CG2 . VAL A 1 239 ? 25.473  -3.747  -3.947  1.00 88.98 239 A 1 
ATOM 1838 N N   . VAL A 1 240 ? 23.685  -5.172  -6.318  1.00 97.44 240 A 1 
ATOM 1839 C CA  . VAL A 1 240 ? 22.929  -4.599  -7.435  1.00 97.29 240 A 1 
ATOM 1840 C C   . VAL A 1 240 ? 22.416  -3.226  -7.011  1.00 97.19 240 A 1 
ATOM 1841 O O   . VAL A 1 240 ? 21.661  -3.152  -6.038  1.00 96.60 240 A 1 
ATOM 1842 C CB  . VAL A 1 240 ? 21.761  -5.513  -7.851  1.00 96.96 240 A 1 
ATOM 1843 C CG1 . VAL A 1 240 ? 20.991  -4.930  -9.038  1.00 94.35 240 A 1 
ATOM 1844 C CG2 . VAL A 1 240 ? 22.245  -6.909  -8.252  1.00 94.15 240 A 1 
ATOM 1845 N N   . PRO A 1 241 ? 22.795  -2.134  -7.696  1.00 96.97 241 A 1 
ATOM 1846 C CA  . PRO A 1 241 ? 22.214  -0.822  -7.462  1.00 96.58 241 A 1 
ATOM 1847 C C   . PRO A 1 241 ? 20.815  -0.723  -8.085  1.00 96.33 241 A 1 
ATOM 1848 O O   . PRO A 1 241 ? 20.534  -1.281  -9.147  1.00 95.91 241 A 1 
ATOM 1849 C CB  . PRO A 1 241 ? 23.204  0.178   -8.065  1.00 96.02 241 A 1 
ATOM 1850 C CG  . PRO A 1 241 ? 23.829  -0.606  -9.216  1.00 93.85 241 A 1 
ATOM 1851 C CD  . PRO A 1 241 ? 23.838  -2.049  -8.715  1.00 96.30 241 A 1 
ATOM 1852 N N   . PHE A 1 242 ? 19.943  0.032   -7.431  1.00 96.64 242 A 1 
ATOM 1853 C CA  . PHE A 1 242 ? 18.599  0.353   -7.897  1.00 95.94 242 A 1 
ATOM 1854 C C   . PHE A 1 242 ? 18.366  1.851   -7.794  1.00 94.93 242 A 1 
ATOM 1855 O O   . PHE A 1 242 ? 18.445  2.417   -6.709  1.00 93.37 242 A 1 
ATOM 1856 C CB  . PHE A 1 242 ? 17.557  -0.404  -7.077  1.00 96.06 242 A 1 
ATOM 1857 C CG  . PHE A 1 242 ? 17.499  -1.879  -7.376  1.00 96.50 242 A 1 
ATOM 1858 C CD1 . PHE A 1 242 ? 16.631  -2.359  -8.372  1.00 95.07 242 A 1 
ATOM 1859 C CD2 . PHE A 1 242 ? 18.311  -2.777  -6.665  1.00 95.39 242 A 1 
ATOM 1860 C CE1 . PHE A 1 242 ? 16.562  -3.731  -8.648  1.00 95.08 242 A 1 
ATOM 1861 C CE2 . PHE A 1 242 ? 18.247  -4.150  -6.943  1.00 95.13 242 A 1 
ATOM 1862 C CZ  . PHE A 1 242 ? 17.369  -4.629  -7.931  1.00 96.03 242 A 1 
ATOM 1863 N N   . ILE A 1 243 ? 18.031  2.497   -8.902  1.00 94.45 243 A 1 
ATOM 1864 C CA  . ILE A 1 243 ? 17.724  3.927   -8.944  1.00 93.52 243 A 1 
ATOM 1865 C C   . ILE A 1 243 ? 16.212  4.101   -8.862  1.00 92.43 243 A 1 
ATOM 1866 O O   . ILE A 1 243 ? 15.479  3.605   -9.716  1.00 91.01 243 A 1 
ATOM 1867 C CB  . ILE A 1 243 ? 18.330  4.587   -10.198 1.00 93.27 243 A 1 
ATOM 1868 C CG1 . ILE A 1 243 ? 19.866  4.410   -10.214 1.00 89.60 243 A 1 
ATOM 1869 C CG2 . ILE A 1 243 ? 17.957  6.082   -10.240 1.00 88.89 243 A 1 
ATOM 1870 C CD1 . ILE A 1 243 ? 20.533  4.850   -11.518 1.00 79.61 243 A 1 
ATOM 1871 N N   . GLN A 1 244 ? 15.738  4.849   -7.869  1.00 91.29 244 A 1 
ATOM 1872 C CA  . GLN A 1 244 ? 14.337  5.243   -7.781  1.00 89.32 244 A 1 
ATOM 1873 C C   . GLN A 1 244 ? 14.030  6.299   -8.849  1.00 88.45 244 A 1 
ATOM 1874 O O   . GLN A 1 244 ? 14.575  7.400   -8.829  1.00 86.64 244 A 1 
ATOM 1875 C CB  . GLN A 1 244 ? 14.032  5.721   -6.358  1.00 87.13 244 A 1 
ATOM 1876 C CG  . GLN A 1 244 ? 12.552  6.088   -6.187  1.00 82.50 244 A 1 
ATOM 1877 C CD  . GLN A 1 244 ? 12.196  6.495   -4.765  1.00 82.74 244 A 1 
ATOM 1878 O OE1 . GLN A 1 244 ? 13.011  6.611   -3.870  1.00 77.68 244 A 1 
ATOM 1879 N NE2 . GLN A 1 244 ? 10.935  6.745   -4.488  1.00 75.23 244 A 1 
ATOM 1880 N N   . ILE A 1 245 ? 13.115  5.994   -9.769  1.00 85.81 245 A 1 
ATOM 1881 C CA  . ILE A 1 245 ? 12.841  6.821   -10.959 1.00 84.03 245 A 1 
ATOM 1882 C C   . ILE A 1 245 ? 12.354  8.224   -10.574 1.00 82.32 245 A 1 
ATOM 1883 O O   . ILE A 1 245 ? 12.716  9.203   -11.216 1.00 78.16 245 A 1 
ATOM 1884 C CB  . ILE A 1 245 ? 11.836  6.089   -11.881 1.00 84.22 245 A 1 
ATOM 1885 C CG1 . ILE A 1 245 ? 12.460  4.777   -12.420 1.00 82.77 245 A 1 
ATOM 1886 C CG2 . ILE A 1 245 ? 11.392  6.981   -13.057 1.00 81.86 245 A 1 
ATOM 1887 C CD1 . ILE A 1 245 ? 11.471  3.869   -13.158 1.00 77.12 245 A 1 
ATOM 1888 N N   . SER A 1 246 ? 11.561  8.346   -9.506  1.00 79.53 246 A 1 
ATOM 1889 C CA  . SER A 1 246 ? 10.920  9.612   -9.131  1.00 75.73 246 A 1 
ATOM 1890 C C   . SER A 1 246 ? 11.869  10.687  -8.597  1.00 75.00 246 A 1 
ATOM 1891 O O   . SER A 1 246 ? 11.528  11.864  -8.660  1.00 72.10 246 A 1 
ATOM 1892 C CB  . SER A 1 246 ? 9.812   9.352   -8.101  1.00 73.63 246 A 1 
ATOM 1893 O OG  . SER A 1 246 ? 10.318  8.797   -6.896  1.00 69.82 246 A 1 
ATOM 1894 N N   . ASN A 1 247 ? 13.003  10.315  -8.015  1.00 79.85 247 A 1 
ATOM 1895 C CA  . ASN A 1 247 ? 13.900  11.252  -7.323  1.00 79.09 247 A 1 
ATOM 1896 C C   . ASN A 1 247 ? 15.395  10.965  -7.529  1.00 80.83 247 A 1 
ATOM 1897 O O   . ASN A 1 247 ? 16.222  11.688  -6.982  1.00 78.85 247 A 1 
ATOM 1898 C CB  . ASN A 1 247 ? 13.513  11.292  -5.834  1.00 77.62 247 A 1 
ATOM 1899 C CG  . ASN A 1 247 ? 13.702  9.968   -5.118  1.00 77.02 247 A 1 
ATOM 1900 O OD1 . ASN A 1 247 ? 14.259  9.015   -5.630  1.00 73.41 247 A 1 
ATOM 1901 N ND2 . ASN A 1 247 ? 13.222  9.859   -3.901  1.00 73.61 247 A 1 
ATOM 1902 N N   . GLY A 1 248 ? 15.744  9.930   -8.284  1.00 84.89 248 A 1 
ATOM 1903 C CA  . GLY A 1 248 ? 17.132  9.566   -8.569  1.00 85.91 248 A 1 
ATOM 1904 C C   . GLY A 1 248 ? 17.905  8.981   -7.382  1.00 87.68 248 A 1 
ATOM 1905 O O   . GLY A 1 248 ? 19.116  8.817   -7.490  1.00 85.79 248 A 1 
ATOM 1906 N N   . LEU A 1 249 ? 17.246  8.668   -6.253  1.00 86.02 249 A 1 
ATOM 1907 C CA  . LEU A 1 249 ? 17.918  8.046   -5.110  1.00 87.36 249 A 1 
ATOM 1908 C C   . LEU A 1 249 ? 18.399  6.641   -5.467  1.00 89.53 249 A 1 
ATOM 1909 O O   . LEU A 1 249 ? 17.645  5.834   -6.013  1.00 89.43 249 A 1 
ATOM 1910 C CB  . LEU A 1 249 ? 17.010  7.993   -3.873  1.00 85.81 249 A 1 
ATOM 1911 C CG  . LEU A 1 249 ? 16.759  9.351   -3.196  1.00 80.77 249 A 1 
ATOM 1912 C CD1 . LEU A 1 249 ? 15.784  9.161   -2.035  1.00 76.52 249 A 1 
ATOM 1913 C CD2 . LEU A 1 249 ? 18.036  9.973   -2.633  1.00 75.27 249 A 1 
ATOM 1914 N N   . GLU A 1 250 ? 19.642  6.358   -5.102  1.00 91.32 250 A 1 
ATOM 1915 C CA  . GLU A 1 250 ? 20.248  5.044   -5.266  1.00 91.89 250 A 1 
ATOM 1916 C C   . GLU A 1 250 ? 20.054  4.200   -4.003  1.00 92.32 250 A 1 
ATOM 1917 O O   . GLU A 1 250 ? 20.322  4.635   -2.882  1.00 91.17 250 A 1 
ATOM 1918 C CB  . GLU A 1 250 ? 21.719  5.215   -5.659  1.00 91.06 250 A 1 
ATOM 1919 C CG  . GLU A 1 250 ? 22.375  3.892   -6.073  1.00 81.94 250 A 1 
ATOM 1920 C CD  . GLU A 1 250 ? 23.802  4.092   -6.614  1.00 80.83 250 A 1 
ATOM 1921 O OE1 . GLU A 1 250 ? 24.245  3.229   -7.400  1.00 73.07 250 A 1 
ATOM 1922 O OE2 . GLU A 1 250 ? 24.436  5.108   -6.242  1.00 74.45 250 A 1 
ATOM 1923 N N   . HIS A 1 251 ? 19.574  2.977   -4.200  1.00 94.00 251 A 1 
ATOM 1924 C CA  . HIS A 1 251 ? 19.420  1.924   -3.200  1.00 94.38 251 A 1 
ATOM 1925 C C   . HIS A 1 251 ? 20.267  0.723   -3.611  1.00 95.69 251 A 1 
ATOM 1926 O O   . HIS A 1 251 ? 20.597  0.576   -4.780  1.00 95.62 251 A 1 
ATOM 1927 C CB  . HIS A 1 251 ? 17.942  1.542   -3.088  1.00 93.23 251 A 1 
ATOM 1928 C CG  . HIS A 1 251 ? 17.035  2.716   -2.841  1.00 92.67 251 A 1 
ATOM 1929 N ND1 . HIS A 1 251 ? 16.968  3.463   -1.686  1.00 88.20 251 A 1 
ATOM 1930 C CD2 . HIS A 1 251 ? 16.161  3.272   -3.735  1.00 88.16 251 A 1 
ATOM 1931 C CE1 . HIS A 1 251 ? 16.064  4.445   -1.886  1.00 87.51 251 A 1 
ATOM 1932 N NE2 . HIS A 1 251 ? 15.553  4.360   -3.118  1.00 87.86 251 A 1 
ATOM 1933 N N   . LEU A 1 252 ? 20.590  -0.151  -2.671  1.00 95.71 252 A 1 
ATOM 1934 C CA  . LEU A 1 252 ? 21.401  -1.332  -2.949  1.00 96.16 252 A 1 
ATOM 1935 C C   . LEU A 1 252 ? 20.662  -2.604  -2.538  1.00 96.96 252 A 1 
ATOM 1936 O O   . LEU A 1 252 ? 20.028  -2.650  -1.487  1.00 96.82 252 A 1 
ATOM 1937 C CB  . LEU A 1 252 ? 22.763  -1.226  -2.239  1.00 95.34 252 A 1 
ATOM 1938 C CG  . LEU A 1 252 ? 23.594  0.028   -2.575  1.00 92.62 252 A 1 
ATOM 1939 C CD1 . LEU A 1 252 ? 24.858  0.044   -1.720  1.00 89.14 252 A 1 
ATOM 1940 C CD2 . LEU A 1 252 ? 24.005  0.064   -4.046  1.00 89.03 252 A 1 
ATOM 1941 N N   . ALA A 1 253 ? 20.793  -3.660  -3.331  1.00 97.06 253 A 1 
ATOM 1942 C CA  . ALA A 1 253 ? 20.525  -5.019  -2.888  1.00 97.50 253 A 1 
ATOM 1943 C C   . ALA A 1 253 ? 21.849  -5.773  -2.765  1.00 97.82 253 A 1 
ATOM 1944 O O   . ALA A 1 253 ? 22.560  -5.931  -3.756  1.00 97.56 253 A 1 
ATOM 1945 C CB  . ALA A 1 253 ? 19.554  -5.697  -3.843  1.00 97.40 253 A 1 
ATOM 1946 N N   . ILE A 1 254 ? 22.169  -6.220  -1.551  1.00 97.65 254 A 1 
ATOM 1947 C CA  . ILE A 1 254 ? 23.324  -7.064  -1.245  1.00 97.79 254 A 1 
ATOM 1948 C C   . ILE A 1 254 ? 22.828  -8.504  -1.188  1.00 98.00 254 A 1 
ATOM 1949 O O   . ILE A 1 254 ? 21.936  -8.814  -0.398  1.00 97.75 254 A 1 
ATOM 1950 C CB  . ILE A 1 254 ? 24.002  -6.630  0.068   1.00 97.53 254 A 1 
ATOM 1951 C CG1 . ILE A 1 254 ? 24.371  -5.129  0.060   1.00 96.56 254 A 1 
ATOM 1952 C CG2 . ILE A 1 254 ? 25.250  -7.495  0.310   1.00 96.49 254 A 1 
ATOM 1953 C CD1 . ILE A 1 254 ? 24.778  -4.588  1.437   1.00 92.30 254 A 1 
ATOM 1954 N N   . ILE A 1 255 ? 23.363  -9.365  -2.029  1.00 98.26 255 A 1 
ATOM 1955 C CA  . ILE A 1 255 ? 22.809  -10.668 -2.389  1.00 98.30 255 A 1 
ATOM 1956 C C   . ILE A 1 255 ? 23.837  -11.764 -2.119  1.00 98.25 255 A 1 
ATOM 1957 O O   . ILE A 1 255 ? 25.011  -11.627 -2.460  1.00 97.64 255 A 1 
ATOM 1958 C CB  . ILE A 1 255 ? 22.366  -10.663 -3.870  1.00 97.92 255 A 1 
ATOM 1959 C CG1 . ILE A 1 255 ? 21.318  -9.563  -4.142  1.00 96.56 255 A 1 
ATOM 1960 C CG2 . ILE A 1 255 ? 21.820  -12.038 -4.283  1.00 96.57 255 A 1 
ATOM 1961 C CD1 . ILE A 1 255 ? 21.035  -9.324  -5.627  1.00 93.66 255 A 1 
ATOM 1962 N N   . LYS A 1 256 ? 23.381  -12.878 -1.564  1.00 98.05 256 A 1 
ATOM 1963 C CA  . LYS A 1 256 ? 24.124  -14.131 -1.437  1.00 97.90 256 A 1 
ATOM 1964 C C   . LYS A 1 256 ? 23.330  -15.267 -2.070  1.00 97.88 256 A 1 
ATOM 1965 O O   . LYS A 1 256 ? 22.147  -15.417 -1.771  1.00 96.76 256 A 1 
ATOM 1966 C CB  . LYS A 1 256 ? 24.386  -14.410 0.050   1.00 97.27 256 A 1 
ATOM 1967 C CG  . LYS A 1 256 ? 25.258  -15.649 0.330   1.00 95.66 256 A 1 
ATOM 1968 C CD  . LYS A 1 256 ? 26.730  -15.395 0.010   1.00 94.11 256 A 1 
ATOM 1969 C CE  . LYS A 1 256 ? 27.591  -16.570 0.463   1.00 92.00 256 A 1 
ATOM 1970 N NZ  . LYS A 1 256 ? 29.023  -16.187 0.528   1.00 89.53 256 A 1 
ATOM 1971 N N   . GLY A 1 257 ? 23.982  -16.074 -2.894  1.00 97.42 257 A 1 
ATOM 1972 C CA  . GLY A 1 257 ? 23.395  -17.273 -3.487  1.00 96.85 257 A 1 
ATOM 1973 C C   . GLY A 1 257 ? 22.300  -17.003 -4.525  1.00 96.99 257 A 1 
ATOM 1974 O O   . GLY A 1 257 ? 22.144  -15.894 -5.038  1.00 95.54 257 A 1 
ATOM 1975 N N   . SER A 1 258 ? 21.555  -18.064 -4.833  1.00 97.08 258 A 1 
ATOM 1976 C CA  . SER A 1 258 ? 20.393  -18.074 -5.725  1.00 96.67 258 A 1 
ATOM 1977 C C   . SER A 1 258 ? 19.247  -18.846 -5.071  1.00 96.58 258 A 1 
ATOM 1978 O O   . SER A 1 258 ? 19.473  -19.599 -4.120  1.00 94.64 258 A 1 
ATOM 1979 C CB  . SER A 1 258 ? 20.756  -18.684 -7.084  1.00 95.60 258 A 1 
ATOM 1980 O OG  . SER A 1 258 ? 21.299  -19.983 -6.929  1.00 90.75 258 A 1 
ATOM 1981 N N   . TRP A 1 259 ? 18.030  -18.665 -5.573  1.00 96.10 259 A 1 
ATOM 1982 C CA  . TRP A 1 259 ? 16.813  -19.286 -5.037  1.00 95.93 259 A 1 
ATOM 1983 C C   . TRP A 1 259 ? 15.821  -19.595 -6.152  1.00 95.86 259 A 1 
ATOM 1984 O O   . TRP A 1 259 ? 15.834  -18.945 -7.197  1.00 94.01 259 A 1 
ATOM 1985 C CB  . TRP A 1 259 ? 16.183  -18.355 -3.999  1.00 95.14 259 A 1 
ATOM 1986 C CG  . TRP A 1 259 ? 16.021  -16.938 -4.443  1.00 95.65 259 A 1 
ATOM 1987 C CD1 . TRP A 1 259 ? 14.999  -16.438 -5.178  1.00 93.66 259 A 1 
ATOM 1988 C CD2 . TRP A 1 259 ? 16.945  -15.820 -4.243  1.00 95.68 259 A 1 
ATOM 1989 N NE1 . TRP A 1 259 ? 15.228  -15.099 -5.449  1.00 94.01 259 A 1 
ATOM 1990 C CE2 . TRP A 1 259 ? 16.418  -14.670 -4.897  1.00 95.25 259 A 1 
ATOM 1991 C CE3 . TRP A 1 259 ? 18.187  -15.677 -3.581  1.00 94.70 259 A 1 
ATOM 1992 C CZ2 . TRP A 1 259 ? 17.092  -13.440 -4.897  1.00 94.00 259 A 1 
ATOM 1993 C CZ3 . TRP A 1 259 ? 18.867  -14.447 -3.573  1.00 93.76 259 A 1 
ATOM 1994 C CH2 . TRP A 1 259 ? 18.324  -13.332 -4.233  1.00 93.33 259 A 1 
ATOM 1995 N N   . ASP A 1 260 ? 14.950  -20.567 -5.881  1.00 95.62 260 A 1 
ATOM 1996 C CA  . ASP A 1 260 ? 13.787  -20.858 -6.710  1.00 95.25 260 A 1 
ATOM 1997 C C   . ASP A 1 260 ? 12.612  -19.923 -6.348  1.00 95.25 260 A 1 
ATOM 1998 O O   . ASP A 1 260 ? 12.529  -19.451 -5.211  1.00 93.59 260 A 1 
ATOM 1999 C CB  . ASP A 1 260 ? 13.401  -22.338 -6.563  1.00 94.38 260 A 1 
ATOM 2000 C CG  . ASP A 1 260 ? 14.431  -23.282 -7.189  1.00 90.47 260 A 1 
ATOM 2001 O OD1 . ASP A 1 260 ? 14.900  -22.964 -8.306  1.00 84.15 260 A 1 
ATOM 2002 O OD2 . ASP A 1 260 ? 14.712  -24.329 -6.569  1.00 84.91 260 A 1 
ATOM 2003 N N   . PRO A 1 261 ? 11.672  -19.649 -7.270  1.00 93.82 261 A 1 
ATOM 2004 C CA  . PRO A 1 261 ? 10.566  -18.707 -7.035  1.00 92.73 261 A 1 
ATOM 2005 C C   . PRO A 1 261 ? 9.682   -19.022 -5.820  1.00 93.47 261 A 1 
ATOM 2006 O O   . PRO A 1 261 ? 9.161   -18.101 -5.200  1.00 91.34 261 A 1 
ATOM 2007 C CB  . PRO A 1 261 ? 9.729   -18.736 -8.319  1.00 90.66 261 A 1 
ATOM 2008 C CG  . PRO A 1 261 ? 10.747  -19.101 -9.394  1.00 87.38 261 A 1 
ATOM 2009 C CD  . PRO A 1 261 ? 11.674  -20.071 -8.668  1.00 90.60 261 A 1 
ATOM 2010 N N   . ASP A 1 262 ? 9.528   -20.304 -5.461  1.00 93.51 262 A 1 
ATOM 2011 C CA  . ASP A 1 262 ? 8.681   -20.746 -4.344  1.00 93.60 262 A 1 
ATOM 2012 C C   . ASP A 1 262 ? 9.459   -20.960 -3.037  1.00 94.19 262 A 1 
ATOM 2013 O O   . ASP A 1 262 ? 8.894   -21.357 -2.014  1.00 91.45 262 A 1 
ATOM 2014 C CB  . ASP A 1 262 ? 7.915   -22.006 -4.767  1.00 92.03 262 A 1 
ATOM 2015 C CG  . ASP A 1 262 ? 6.970   -21.754 -5.943  1.00 86.48 262 A 1 
ATOM 2016 O OD1 . ASP A 1 262 ? 6.243   -20.736 -5.901  1.00 79.54 262 A 1 
ATOM 2017 O OD2 . ASP A 1 262 ? 6.960   -22.595 -6.869  1.00 79.72 262 A 1 
ATOM 2018 N N   . GLU A 1 263 ? 10.757  -20.697 -3.045  1.00 95.15 263 A 1 
ATOM 2019 C CA  . GLU A 1 263 ? 11.633  -20.922 -1.904  1.00 94.85 263 A 1 
ATOM 2020 C C   . GLU A 1 263 ? 11.601  -19.745 -0.916  1.00 95.93 263 A 1 
ATOM 2021 O O   . GLU A 1 263 ? 11.800  -18.599 -1.317  1.00 94.28 263 A 1 
ATOM 2022 C CB  . GLU A 1 263 ? 13.044  -21.209 -2.426  1.00 91.22 263 A 1 
ATOM 2023 C CG  . GLU A 1 263 ? 14.002  -21.506 -1.281  1.00 85.84 263 A 1 
ATOM 2024 C CD  . GLU A 1 263 ? 15.340  -22.026 -1.778  1.00 88.49 263 A 1 
ATOM 2025 O OE1 . GLU A 1 263 ? 15.905  -22.875 -1.060  1.00 80.26 263 A 1 
ATOM 2026 O OE2 . GLU A 1 263 ? 15.871  -21.552 -2.802  1.00 83.08 263 A 1 
ATOM 2027 N N   . PRO A 1 264 ? 11.414  -19.987 0.406   1.00 96.60 264 A 1 
ATOM 2028 C CA  . PRO A 1 264 ? 11.502  -18.927 1.412   1.00 96.87 264 A 1 
ATOM 2029 C C   . PRO A 1 264 ? 12.935  -18.410 1.583   1.00 97.33 264 A 1 
ATOM 2030 O O   . PRO A 1 264 ? 13.794  -19.097 2.126   1.00 96.38 264 A 1 
ATOM 2031 C CB  . PRO A 1 264 ? 10.938  -19.521 2.707   1.00 95.81 264 A 1 
ATOM 2032 C CG  . PRO A 1 264 ? 10.100  -20.704 2.232   1.00 93.48 264 A 1 
ATOM 2033 C CD  . PRO A 1 264 ? 10.864  -21.187 1.004   1.00 95.72 264 A 1 
ATOM 2034 N N   . VAL A 1 265 ? 13.177  -17.162 1.193   1.00 97.21 265 A 1 
ATOM 2035 C CA  . VAL A 1 265 ? 14.505  -16.532 1.235   1.00 97.67 265 A 1 
ATOM 2036 C C   . VAL A 1 265 ? 14.644  -15.615 2.445   1.00 98.00 265 A 1 
ATOM 2037 O O   . VAL A 1 265 ? 13.740  -14.843 2.765   1.00 97.48 265 A 1 
ATOM 2038 C CB  . VAL A 1 265 ? 14.796  -15.788 -0.082  1.00 97.17 265 A 1 
ATOM 2039 C CG1 . VAL A 1 265 ? 16.168  -15.104 -0.072  1.00 94.60 265 A 1 
ATOM 2040 C CG2 . VAL A 1 265 ? 14.770  -16.762 -1.264  1.00 94.40 265 A 1 
ATOM 2041 N N   . LEU A 1 266 ? 15.804  -15.652 3.118   1.00 97.85 266 A 1 
ATOM 2042 C CA  . LEU A 1 266 ? 16.128  -14.765 4.234   1.00 98.06 266 A 1 
ATOM 2043 C C   . LEU A 1 266 ? 16.343  -13.327 3.741   1.00 98.24 266 A 1 
ATOM 2044 O O   . LEU A 1 266 ? 17.235  -13.059 2.939   1.00 97.79 266 A 1 
ATOM 2045 C CB  . LEU A 1 266 ? 17.360  -15.319 4.973   1.00 97.65 266 A 1 
ATOM 2046 C CG  . LEU A 1 266 ? 17.738  -14.532 6.238   1.00 95.95 266 A 1 
ATOM 2047 C CD1 . LEU A 1 266 ? 16.633  -14.566 7.288   1.00 92.72 266 A 1 
ATOM 2048 C CD2 . LEU A 1 266 ? 18.998  -15.124 6.867   1.00 93.46 266 A 1 
ATOM 2049 N N   . VAL A 1 267 ? 15.554  -12.377 4.250   1.00 98.09 267 A 1 
ATOM 2050 C CA  . VAL A 1 267 ? 15.560  -10.986 3.781   1.00 98.09 267 A 1 
ATOM 2051 C C   . VAL A 1 267 ? 15.664  -9.990  4.923   1.00 98.00 267 A 1 
ATOM 2052 O O   . VAL A 1 267 ? 14.941  -10.051 5.911   1.00 97.41 267 A 1 
ATOM 2053 C CB  . VAL A 1 267 ? 14.330  -10.684 2.902   1.00 97.74 267 A 1 
ATOM 2054 C CG1 . VAL A 1 267 ? 14.237  -9.198  2.521   1.00 95.43 267 A 1 
ATOM 2055 C CG2 . VAL A 1 267 ? 14.378  -11.490 1.599   1.00 95.30 267 A 1 
ATOM 2056 N N   . ARG A 1 268 ? 16.508  -8.976  4.757   1.00 98.04 268 A 1 
ATOM 2057 C CA  . ARG A 1 268 ? 16.552  -7.770  5.587   1.00 97.79 268 A 1 
ATOM 2058 C C   . ARG A 1 268 ? 16.244  -6.538  4.744   1.00 97.74 268 A 1 
ATOM 2059 O O   . ARG A 1 268 ? 17.006  -6.202  3.848   1.00 96.69 268 A 1 
ATOM 2060 C CB  . ARG A 1 268 ? 17.938  -7.679  6.253   1.00 97.13 268 A 1 
ATOM 2061 C CG  . ARG A 1 268 ? 18.187  -6.386  7.043   1.00 95.46 268 A 1 
ATOM 2062 C CD  . ARG A 1 268 ? 17.227  -6.220  8.220   1.00 93.08 268 A 1 
ATOM 2063 N NE  . ARG A 1 268 ? 17.573  -5.040  9.026   1.00 90.29 268 A 1 
ATOM 2064 C CZ  . ARG A 1 268 ? 17.086  -4.752  10.221  1.00 88.67 268 A 1 
ATOM 2065 N NH1 . ARG A 1 268 ? 16.153  -5.465  10.783  1.00 81.82 268 A 1 
ATOM 2066 N NH2 . ARG A 1 268 ? 17.547  -3.741  10.892  1.00 85.69 268 A 1 
ATOM 2067 N N   . VAL A 1 269 ? 15.201  -5.785  5.102   1.00 96.81 269 A 1 
ATOM 2068 C CA  . VAL A 1 269 ? 14.984  -4.425  4.580   1.00 96.03 269 A 1 
ATOM 2069 C C   . VAL A 1 269 ? 15.561  -3.426  5.577   1.00 95.15 269 A 1 
ATOM 2070 O O   . VAL A 1 269 ? 14.983  -3.158  6.640   1.00 93.46 269 A 1 
ATOM 2071 C CB  . VAL A 1 269 ? 13.507  -4.155  4.235   1.00 95.54 269 A 1 
ATOM 2072 C CG1 . VAL A 1 269 ? 13.339  -2.758  3.628   1.00 93.58 269 A 1 
ATOM 2073 C CG2 . VAL A 1 269 ? 12.989  -5.179  3.216   1.00 93.37 269 A 1 
ATOM 2074 N N   . HIS A 1 270 ? 16.732  -2.895  5.251   1.00 94.77 270 A 1 
ATOM 2075 C CA  . HIS A 1 270 ? 17.508  -1.990  6.091   1.00 94.12 270 A 1 
ATOM 2076 C C   . HIS A 1 270 ? 17.330  -0.542  5.628   1.00 93.29 270 A 1 
ATOM 2077 O O   . HIS A 1 270 ? 17.486  -0.228  4.455   1.00 91.08 270 A 1 
ATOM 2078 C CB  . HIS A 1 270 ? 18.978  -2.412  6.084   1.00 93.86 270 A 1 
ATOM 2079 C CG  . HIS A 1 270 ? 19.781  -1.669  7.114   1.00 93.25 270 A 1 
ATOM 2080 N ND1 . HIS A 1 270 ? 19.898  -2.019  8.452   1.00 87.88 270 A 1 
ATOM 2081 C CD2 . HIS A 1 270 ? 20.488  -0.521  6.903   1.00 88.47 270 A 1 
ATOM 2082 C CE1 . HIS A 1 270 ? 20.673  -1.100  9.030   1.00 89.03 270 A 1 
ATOM 2083 N NE2 . HIS A 1 270 ? 21.046  -0.172  8.127   1.00 89.49 270 A 1 
ATOM 2084 N N   . SER A 1 271 ? 16.969  0.345   6.557   1.00 92.12 271 A 1 
ATOM 2085 C CA  . SER A 1 271 ? 16.909  1.782   6.268   1.00 90.22 271 A 1 
ATOM 2086 C C   . SER A 1 271 ? 18.242  2.401   6.662   1.00 89.31 271 A 1 
ATOM 2087 O O   . SER A 1 271 ? 18.637  2.241   7.817   1.00 86.61 271 A 1 
ATOM 2088 C CB  . SER A 1 271 ? 15.769  2.459   7.028   1.00 88.74 271 A 1 
ATOM 2089 O OG  . SER A 1 271 ? 14.535  1.822   6.732   1.00 80.54 271 A 1 
ATOM 2090 N N   . SER A 1 272 ? 18.910  3.089   5.745   1.00 86.15 272 A 1 
ATOM 2091 C CA  . SER A 1 272 ? 20.252  3.624   5.961   1.00 84.26 272 A 1 
ATOM 2092 C C   . SER A 1 272 ? 20.339  4.526   7.192   1.00 82.81 272 A 1 
ATOM 2093 O O   . SER A 1 272 ? 19.460  5.349   7.454   1.00 81.20 272 A 1 
ATOM 2094 C CB  . SER A 1 272 ? 20.758  4.372   4.728   1.00 83.62 272 A 1 
ATOM 2095 O OG  . SER A 1 272 ? 19.986  5.531   4.463   1.00 77.78 272 A 1 
ATOM 2096 N N   . CYS A 1 273 ? 21.423  4.380   7.937   1.00 83.87 273 A 1 
ATOM 2097 C CA  . CYS A 1 273 ? 21.773  5.204   9.077   1.00 83.91 273 A 1 
ATOM 2098 C C   . CYS A 1 273 ? 23.273  5.494   9.003   1.00 83.77 273 A 1 
ATOM 2099 O O   . CYS A 1 273 ? 24.080  4.743   9.547   1.00 82.70 273 A 1 
ATOM 2100 C CB  . CYS A 1 273 ? 21.374  4.468   10.357  1.00 83.24 273 A 1 
ATOM 2101 S SG  . CYS A 1 273 ? 21.787  5.483   11.807  1.00 79.21 273 A 1 
ATOM 2102 N N   . LEU A 1 274 ? 23.654  6.596   8.353   1.00 84.06 274 A 1 
ATOM 2103 C CA  . LEU A 1 274 ? 25.062  6.940   8.103   1.00 83.59 274 A 1 
ATOM 2104 C C   . LEU A 1 274 ? 25.927  6.837   9.370   1.00 85.12 274 A 1 
ATOM 2105 O O   . LEU A 1 274 ? 27.012  6.263   9.355   1.00 83.45 274 A 1 
ATOM 2106 C CB  . LEU A 1 274 ? 25.116  8.374   7.536   1.00 81.29 274 A 1 
ATOM 2107 C CG  . LEU A 1 274 ? 26.514  8.813   7.061   1.00 73.65 274 A 1 
ATOM 2108 C CD1 . LEU A 1 274 ? 26.877  8.168   5.731   1.00 68.55 274 A 1 
ATOM 2109 C CD2 . LEU A 1 274 ? 26.563  10.331  6.867   1.00 66.61 274 A 1 
ATOM 2110 N N   . THR A 1 275 ? 25.415  7.363   10.487  1.00 85.17 275 A 1 
ATOM 2111 C CA  . THR A 1 275 ? 26.152  7.368   11.753  1.00 84.49 275 A 1 
ATOM 2112 C C   . THR A 1 275 ? 26.358  5.962   12.320  1.00 85.95 275 A 1 
ATOM 2113 O O   . THR A 1 275 ? 27.425  5.685   12.859  1.00 84.26 275 A 1 
ATOM 2114 C CB  . THR A 1 275 ? 25.451  8.247   12.798  1.00 82.57 275 A 1 
ATOM 2115 O OG1 . THR A 1 275 ? 24.107  7.855   12.980  1.00 79.14 275 A 1 
ATOM 2116 C CG2 . THR A 1 275 ? 25.428  9.719   12.385  1.00 78.21 275 A 1 
ATOM 2117 N N   . GLY A 1 276 ? 25.363  5.086   12.208  1.00 84.59 276 A 1 
ATOM 2118 C CA  . GLY A 1 276 ? 25.467  3.696   12.653  1.00 84.91 276 A 1 
ATOM 2119 C C   . GLY A 1 276 ? 26.224  2.823   11.658  1.00 87.00 276 A 1 
ATOM 2120 O O   . GLY A 1 276 ? 27.195  2.170   12.028  1.00 85.66 276 A 1 
ATOM 2121 N N   . ASP A 1 277 ? 25.816  2.860   10.393  1.00 85.38 277 A 1 
ATOM 2122 C CA  . ASP A 1 277 ? 26.247  1.910   9.367   1.00 86.04 277 A 1 
ATOM 2123 C C   . ASP A 1 277 ? 27.699  2.145   8.925   1.00 86.45 277 A 1 
ATOM 2124 O O   . ASP A 1 277 ? 28.418  1.186   8.659   1.00 85.17 277 A 1 
ATOM 2125 C CB  . ASP A 1 277 ? 25.307  1.994   8.152   1.00 85.26 277 A 1 
ATOM 2126 C CG  . ASP A 1 277 ? 23.820  1.766   8.463   1.00 84.92 277 A 1 
ATOM 2127 O OD1 . ASP A 1 277 ? 23.480  1.184   9.514   1.00 80.88 277 A 1 
ATOM 2128 O OD2 . ASP A 1 277 ? 22.979  2.206   7.644   1.00 81.60 277 A 1 
ATOM 2129 N N   . ILE A 1 278 ? 28.130  3.414   8.872   1.00 88.66 278 A 1 
ATOM 2130 C CA  . ILE A 1 278 ? 29.465  3.806   8.393   1.00 87.71 278 A 1 
ATOM 2131 C C   . ILE A 1 278 ? 30.376  4.200   9.557   1.00 88.29 278 A 1 
ATOM 2132 O O   . ILE A 1 278 ? 31.518  3.755   9.620   1.00 86.62 278 A 1 
ATOM 2133 C CB  . ILE A 1 278 ? 29.369  4.924   7.328   1.00 85.94 278 A 1 
ATOM 2134 C CG1 . ILE A 1 278 ? 28.472  4.456   6.152   1.00 82.92 278 A 1 
ATOM 2135 C CG2 . ILE A 1 278 ? 30.770  5.347   6.846   1.00 81.36 278 A 1 
ATOM 2136 C CD1 . ILE A 1 278 ? 28.339  5.452   4.995   1.00 74.74 278 A 1 
ATOM 2137 N N   . LEU A 1 279 ? 29.877  5.037   10.486  1.00 86.40 279 A 1 
ATOM 2138 C CA  . LEU A 1 279 ? 30.714  5.589   11.561  1.00 86.56 279 A 1 
ATOM 2139 C C   . LEU A 1 279 ? 30.708  4.737   12.840  1.00 86.87 279 A 1 
ATOM 2140 O O   . LEU A 1 279 ? 31.384  5.093   13.803  1.00 84.25 279 A 1 
ATOM 2141 C CB  . LEU A 1 279 ? 30.327  7.056   11.849  1.00 86.13 279 A 1 
ATOM 2142 C CG  . LEU A 1 279 ? 30.281  7.993   10.626  1.00 85.86 279 A 1 
ATOM 2143 C CD1 . LEU A 1 279 ? 29.837  9.384   11.059  1.00 80.40 279 A 1 
ATOM 2144 C CD2 . LEU A 1 279 ? 31.643  8.117   9.939   1.00 80.89 279 A 1 
ATOM 2145 N N   . GLY A 1 280 ? 29.942  3.637   12.891  1.00 84.59 280 A 1 
ATOM 2146 C CA  . GLY A 1 280 ? 29.886  2.743   14.052  1.00 84.53 280 A 1 
ATOM 2147 C C   . GLY A 1 280 ? 29.342  3.411   15.322  1.00 86.38 280 A 1 
ATOM 2148 O O   . GLY A 1 280 ? 29.836  3.170   16.420  1.00 83.26 280 A 1 
ATOM 2149 N N   . SER A 1 281 ? 28.344  4.295   15.200  1.00 81.58 281 A 1 
ATOM 2150 C CA  . SER A 1 281 ? 27.797  5.036   16.341  1.00 82.05 281 A 1 
ATOM 2151 C C   . SER A 1 281 ? 27.166  4.115   17.385  1.00 82.70 281 A 1 
ATOM 2152 O O   . SER A 1 281 ? 26.168  3.445   17.116  1.00 81.45 281 A 1 
ATOM 2153 C CB  . SER A 1 281 ? 26.754  6.045   15.872  1.00 79.97 281 A 1 
ATOM 2154 O OG  . SER A 1 281 ? 26.214  6.770   16.970  1.00 74.03 281 A 1 
ATOM 2155 N N   . TYR A 1 282 ? 27.632  4.204   18.627  1.00 82.70 282 A 1 
ATOM 2156 C CA  . TYR A 1 282 ? 27.021  3.518   19.773  1.00 82.96 282 A 1 
ATOM 2157 C C   . TYR A 1 282 ? 25.657  4.091   20.206  1.00 83.08 282 A 1 
ATOM 2158 O O   . TYR A 1 282 ? 24.998  3.515   21.073  1.00 78.14 282 A 1 
ATOM 2159 C CB  . TYR A 1 282 ? 28.002  3.537   20.952  1.00 81.50 282 A 1 
ATOM 2160 C CG  . TYR A 1 282 ? 29.218  2.655   20.751  1.00 80.27 282 A 1 
ATOM 2161 C CD1 . TYR A 1 282 ? 29.057  1.254   20.719  1.00 74.60 282 A 1 
ATOM 2162 C CD2 . TYR A 1 282 ? 30.498  3.219   20.602  1.00 74.74 282 A 1 
ATOM 2163 C CE1 . TYR A 1 282 ? 30.175  0.421   20.526  1.00 72.15 282 A 1 
ATOM 2164 C CE2 . TYR A 1 282 ? 31.620  2.387   20.407  1.00 72.78 282 A 1 
ATOM 2165 C CZ  . TYR A 1 282 ? 31.460  0.986   20.366  1.00 75.45 282 A 1 
ATOM 2166 O OH  . TYR A 1 282 ? 32.534  0.177   20.170  1.00 71.96 282 A 1 
ATOM 2167 N N   . ARG A 1 283 ? 25.199  5.225   19.643  1.00 84.49 283 A 1 
ATOM 2168 C CA  . ARG A 1 283 ? 23.906  5.844   19.989  1.00 84.09 283 A 1 
ATOM 2169 C C   . ARG A 1 283 ? 22.694  5.131   19.372  1.00 85.32 283 A 1 
ATOM 2170 O O   . ARG A 1 283 ? 21.566  5.409   19.777  1.00 81.45 283 A 1 
ATOM 2171 C CB  . ARG A 1 283 ? 23.899  7.329   19.593  1.00 83.23 283 A 1 
ATOM 2172 C CG  . ARG A 1 283 ? 24.906  8.164   20.395  1.00 79.32 283 A 1 
ATOM 2173 C CD  . ARG A 1 283 ? 24.739  9.642   20.037  1.00 74.71 283 A 1 
ATOM 2174 N NE  . ARG A 1 283 ? 25.654  10.502  20.814  1.00 67.69 283 A 1 
ATOM 2175 C CZ  . ARG A 1 283 ? 25.705  11.829  20.762  1.00 61.71 283 A 1 
ATOM 2176 N NH1 . ARG A 1 283 ? 24.915  12.520  19.984  1.00 55.96 283 A 1 
ATOM 2177 N NH2 . ARG A 1 283 ? 26.558  12.486  21.496  1.00 53.63 283 A 1 
ATOM 2178 N N   . CYS A 1 284 ? 22.916  4.265   18.396  1.00 83.55 284 A 1 
ATOM 2179 C CA  . CYS A 1 284 ? 21.896  3.420   17.780  1.00 83.53 284 A 1 
ATOM 2180 C C   . CYS A 1 284 ? 22.400  1.975   17.659  1.00 84.04 284 A 1 
ATOM 2181 O O   . CYS A 1 284 ? 23.545  1.685   17.983  1.00 82.74 284 A 1 
ATOM 2182 C CB  . CYS A 1 284 ? 21.487  4.034   16.429  1.00 82.61 284 A 1 
ATOM 2183 S SG  . CYS A 1 284 ? 22.841  3.942   15.219  1.00 81.36 284 A 1 
ATOM 2184 N N   . ASP A 1 285 ? 21.545  1.077   17.188  1.00 87.00 285 A 1 
ATOM 2185 C CA  . ASP A 1 285 ? 21.832  -0.336  16.926  1.00 88.04 285 A 1 
ATOM 2186 C C   . ASP A 1 285 ? 21.894  -0.656  15.423  1.00 89.63 285 A 1 
ATOM 2187 O O   . ASP A 1 285 ? 21.996  -1.813  15.032  1.00 87.96 285 A 1 
ATOM 2188 C CB  . ASP A 1 285 ? 20.766  -1.179  17.657  1.00 86.12 285 A 1 
ATOM 2189 C CG  . ASP A 1 285 ? 19.317  -0.884  17.224  1.00 84.45 285 A 1 
ATOM 2190 O OD1 . ASP A 1 285 ? 18.990  0.257   16.803  1.00 79.59 285 A 1 
ATOM 2191 O OD2 . ASP A 1 285 ? 18.450  -1.773  17.325  1.00 80.52 285 A 1 
ATOM 2192 N N   . CYS A 1 286 ? 21.817  0.367   14.559  1.00 87.55 286 A 1 
ATOM 2193 C CA  . CYS A 1 286 ? 21.598  0.201   13.124  1.00 88.82 286 A 1 
ATOM 2194 C C   . CYS A 1 286 ? 22.755  -0.522  12.421  1.00 90.81 286 A 1 
ATOM 2195 O O   . CYS A 1 286 ? 22.511  -1.505  11.725  1.00 90.72 286 A 1 
ATOM 2196 C CB  . CYS A 1 286 ? 21.337  1.569   12.485  1.00 87.08 286 A 1 
ATOM 2197 S SG  . CYS A 1 286 ? 19.878  2.379   13.224  1.00 83.88 286 A 1 
ATOM 2198 N N   . GLY A 1 287 ? 23.993  -0.068  12.626  1.00 91.03 287 A 1 
ATOM 2199 C CA  . GLY A 1 287 ? 25.179  -0.679  12.010  1.00 91.67 287 A 1 
ATOM 2200 C C   . GLY A 1 287 ? 25.392  -2.121  12.463  1.00 93.23 287 A 1 
ATOM 2201 O O   . GLY A 1 287 ? 25.606  -3.004  11.638  1.00 93.27 287 A 1 
ATOM 2202 N N   . GLU A 1 288 ? 25.230  -2.401  13.755  1.00 92.04 288 A 1 
ATOM 2203 C CA  . GLU A 1 288 ? 25.346  -3.770  14.278  1.00 92.63 288 A 1 
ATOM 2204 C C   . GLU A 1 288 ? 24.246  -4.691  13.728  1.00 93.78 288 A 1 
ATOM 2205 O O   . GLU A 1 288 ? 24.541  -5.829  13.353  1.00 93.50 288 A 1 
ATOM 2206 C CB  . GLU A 1 288 ? 25.333  -3.764  15.811  1.00 91.68 288 A 1 
ATOM 2207 C CG  . GLU A 1 288 ? 26.580  -3.084  16.400  1.00 83.19 288 A 1 
ATOM 2208 C CD  . GLU A 1 288 ? 26.655  -3.203  17.935  1.00 75.23 288 A 1 
ATOM 2209 O OE1 . GLU A 1 288 ? 27.786  -3.187  18.458  1.00 65.76 288 A 1 
ATOM 2210 O OE2 . GLU A 1 288 ? 25.584  -3.277  18.576  1.00 64.03 288 A 1 
ATOM 2211 N N   . GLN A 1 289 ? 23.009  -4.201  13.586  1.00 93.08 289 A 1 
ATOM 2212 C CA  . GLN A 1 289 ? 21.934  -4.947  12.922  1.00 93.52 289 A 1 
ATOM 2213 C C   . GLN A 1 289 ? 22.247  -5.234  11.449  1.00 94.85 289 A 1 
ATOM 2214 O O   . GLN A 1 289 ? 21.967  -6.333  10.976  1.00 94.81 289 A 1 
ATOM 2215 C CB  . GLN A 1 289 ? 20.605  -4.182  12.996  1.00 92.59 289 A 1 
ATOM 2216 C CG  . GLN A 1 289 ? 19.910  -4.267  14.363  1.00 88.45 289 A 1 
ATOM 2217 C CD  . GLN A 1 289 ? 18.504  -3.671  14.332  1.00 86.44 289 A 1 
ATOM 2218 O OE1 . GLN A 1 289 ? 17.874  -3.488  13.293  1.00 78.51 289 A 1 
ATOM 2219 N NE2 . GLN A 1 289 ? 17.922  -3.372  15.462  1.00 76.53 289 A 1 
ATOM 2220 N N   . LEU A 1 290 ? 22.809  -4.269  10.716  1.00 94.31 290 A 1 
ATOM 2221 C CA  . LEU A 1 290 ? 23.230  -4.462  9.325   1.00 94.96 290 A 1 
ATOM 2222 C C   . LEU A 1 290 ? 24.301  -5.554  9.229   1.00 95.79 290 A 1 
ATOM 2223 O O   . LEU A 1 290 ? 24.154  -6.510  8.466   1.00 96.06 290 A 1 
ATOM 2224 C CB  . LEU A 1 290 ? 23.725  -3.118  8.753   1.00 94.98 290 A 1 
ATOM 2225 C CG  . LEU A 1 290 ? 24.327  -3.197  7.339   1.00 94.18 290 A 1 
ATOM 2226 C CD1 . LEU A 1 290 ? 23.309  -3.694  6.309   1.00 91.78 290 A 1 
ATOM 2227 C CD2 . LEU A 1 290 ? 24.819  -1.817  6.911   1.00 91.94 290 A 1 
ATOM 2228 N N   . HIS A 1 291 ? 25.340  -5.456  10.044  1.00 95.40 291 A 1 
ATOM 2229 C CA  . HIS A 1 291 ? 26.445  -6.417  10.049  1.00 95.28 291 A 1 
ATOM 2230 C C   . HIS A 1 291 ? 25.999  -7.814  10.503  1.00 95.92 291 A 1 
ATOM 2231 O O   . HIS A 1 291 ? 26.461  -8.817  9.956   1.00 95.87 291 A 1 
ATOM 2232 C CB  . HIS A 1 291 ? 27.559  -5.891  10.960  1.00 94.51 291 A 1 
ATOM 2233 C CG  . HIS A 1 291 ? 28.112  -4.540  10.580  1.00 93.12 291 A 1 
ATOM 2234 N ND1 . HIS A 1 291 ? 28.741  -3.661  11.445  1.00 82.11 291 A 1 
ATOM 2235 C CD2 . HIS A 1 291 ? 28.111  -3.959  9.341   1.00 83.28 291 A 1 
ATOM 2236 C CE1 . HIS A 1 291 ? 29.109  -2.586  10.740  1.00 84.81 291 A 1 
ATOM 2237 N NE2 . HIS A 1 291 ? 28.742  -2.719  9.459   1.00 85.77 291 A 1 
ATOM 2238 N N   . GLN A 1 292 ? 25.087  -7.896  11.477  1.00 95.48 292 A 1 
ATOM 2239 C CA  . GLN A 1 292 ? 24.502  -9.168  11.897  1.00 95.99 292 A 1 
ATOM 2240 C C   . GLN A 1 292 ? 23.659  -9.787  10.779  1.00 96.85 292 A 1 
ATOM 2241 O O   . GLN A 1 292 ? 23.806  -10.980 10.528  1.00 96.96 292 A 1 
ATOM 2242 C CB  . GLN A 1 292 ? 23.701  -8.975  13.185  1.00 95.61 292 A 1 
ATOM 2243 C CG  . GLN A 1 292 ? 23.128  -10.304 13.718  1.00 91.16 292 A 1 
ATOM 2244 C CD  . GLN A 1 292 ? 22.470  -10.157 15.087  1.00 87.42 292 A 1 
ATOM 2245 O OE1 . GLN A 1 292 ? 22.526  -9.125  15.725  1.00 79.02 292 A 1 
ATOM 2246 N NE2 . GLN A 1 292 ? 21.843  -11.185 15.604  1.00 75.48 292 A 1 
ATOM 2247 N N   . ALA A 1 293 ? 22.853  -9.001  10.076  1.00 95.95 293 A 1 
ATOM 2248 C CA  . ALA A 1 293 ? 22.076  -9.491  8.938   1.00 96.52 293 A 1 
ATOM 2249 C C   . ALA A 1 293 ? 22.973  -10.080 7.837   1.00 97.30 293 A 1 
ATOM 2250 O O   . ALA A 1 293 ? 22.693  -11.166 7.338   1.00 97.48 293 A 1 
ATOM 2251 C CB  . ALA A 1 293 ? 21.209  -8.349  8.394   1.00 96.69 293 A 1 
ATOM 2252 N N   . LEU A 1 294 ? 24.083  -9.415  7.510   1.00 96.87 294 A 1 
ATOM 2253 C CA  . LEU A 1 294 ? 25.066  -9.927  6.549   1.00 97.01 294 A 1 
ATOM 2254 C C   . LEU A 1 294 ? 25.673  -11.259 7.018   1.00 97.36 294 A 1 
ATOM 2255 O O   . LEU A 1 294 ? 25.694  -12.216 6.251   1.00 97.40 294 A 1 
ATOM 2256 C CB  . LEU A 1 294 ? 26.160  -8.869  6.308   1.00 97.07 294 A 1 
ATOM 2257 C CG  . LEU A 1 294 ? 25.690  -7.606  5.556   1.00 96.39 294 A 1 
ATOM 2258 C CD1 . LEU A 1 294 ? 26.800  -6.555  5.566   1.00 94.08 294 A 1 
ATOM 2259 C CD2 . LEU A 1 294 ? 25.323  -7.898  4.100   1.00 94.24 294 A 1 
ATOM 2260 N N   . ARG A 1 295 ? 26.079  -11.367 8.293   1.00 97.38 295 A 1 
ATOM 2261 C CA  . ARG A 1 295 ? 26.608  -12.629 8.855   1.00 97.18 295 A 1 
ATOM 2262 C C   . ARG A 1 295 ? 25.576  -13.758 8.858   1.00 97.44 295 A 1 
ATOM 2263 O O   . ARG A 1 295 ? 25.934  -14.899 8.588   1.00 97.01 295 A 1 
ATOM 2264 C CB  . ARG A 1 295 ? 27.123  -12.402 10.283  1.00 96.72 295 A 1 
ATOM 2265 C CG  . ARG A 1 295 ? 28.461  -11.644 10.313  1.00 94.52 295 A 1 
ATOM 2266 C CD  . ARG A 1 295 ? 29.008  -11.537 11.743  1.00 92.75 295 A 1 
ATOM 2267 N NE  . ARG A 1 295 ? 28.226  -10.598 12.584  1.00 88.40 295 A 1 
ATOM 2268 C CZ  . ARG A 1 295 ? 28.504  -9.328  12.824  1.00 84.17 295 A 1 
ATOM 2269 N NH1 . ARG A 1 295 ? 29.535  -8.725  12.295  1.00 74.51 295 A 1 
ATOM 2270 N NH2 . ARG A 1 295 ? 27.740  -8.622  13.614  1.00 78.59 295 A 1 
ATOM 2271 N N   . MET A 1 296 ? 24.307  -13.451 9.154   1.00 97.22 296 A 1 
ATOM 2272 C CA  . MET A 1 296 ? 23.225  -14.445 9.109   1.00 97.22 296 A 1 
ATOM 2273 C C   . MET A 1 296 ? 23.015  -14.968 7.688   1.00 97.63 296 A 1 
ATOM 2274 O O   . MET A 1 296 ? 22.930  -16.176 7.496   1.00 97.12 296 A 1 
ATOM 2275 C CB  . MET A 1 296 ? 21.921  -13.843 9.657   1.00 97.32 296 A 1 
ATOM 2276 C CG  . MET A 1 296 ? 21.969  -13.629 11.175  1.00 96.44 296 A 1 
ATOM 2277 S SD  . MET A 1 296 ? 20.576  -12.695 11.860  1.00 94.98 296 A 1 
ATOM 2278 C CE  . MET A 1 296 ? 19.235  -13.899 11.640  1.00 85.90 296 A 1 
ATOM 2279 N N   . ILE A 1 297 ? 23.008  -14.076 6.700   1.00 97.80 297 A 1 
ATOM 2280 C CA  . ILE A 1 297 ? 22.883  -14.446 5.286   1.00 97.90 297 A 1 
ATOM 2281 C C   . ILE A 1 297 ? 24.107  -15.235 4.802   1.00 97.84 297 A 1 
ATOM 2282 O O   . ILE A 1 297 ? 23.940  -16.220 4.086   1.00 97.42 297 A 1 
ATOM 2283 C CB  . ILE A 1 297 ? 22.628  -13.184 4.433   1.00 97.96 297 A 1 
ATOM 2284 C CG1 . ILE A 1 297 ? 21.200  -12.653 4.713   1.00 96.99 297 A 1 
ATOM 2285 C CG2 . ILE A 1 297 ? 22.800  -13.468 2.932   1.00 97.04 297 A 1 
ATOM 2286 C CD1 . ILE A 1 297 ? 20.936  -11.267 4.122   1.00 94.88 297 A 1 
ATOM 2287 N N   . GLU A 1 298 ? 25.319  -14.849 5.206   1.00 97.84 298 A 1 
ATOM 2288 C CA  . GLU A 1 298 ? 26.538  -15.605 4.887   1.00 97.48 298 A 1 
ATOM 2289 C C   . GLU A 1 298 ? 26.465  -17.033 5.438   1.00 97.26 298 A 1 
ATOM 2290 O O   . GLU A 1 298 ? 26.728  -17.986 4.711   1.00 96.44 298 A 1 
ATOM 2291 C CB  . GLU A 1 298 ? 27.773  -14.869 5.441   1.00 97.24 298 A 1 
ATOM 2292 C CG  . GLU A 1 298 ? 29.113  -15.561 5.111   1.00 95.56 298 A 1 
ATOM 2293 C CD  . GLU A 1 298 ? 29.406  -15.648 3.600   1.00 95.73 298 A 1 
ATOM 2294 O OE1 . GLU A 1 298 ? 30.156  -16.535 3.148   1.00 88.72 298 A 1 
ATOM 2295 O OE2 . GLU A 1 298 ? 28.864  -14.826 2.833   1.00 89.75 298 A 1 
ATOM 2296 N N   . SER A 1 299 ? 26.050  -17.184 6.707   1.00 97.46 299 A 1 
ATOM 2297 C CA  . SER A 1 299 ? 25.902  -18.492 7.354   1.00 97.06 299 A 1 
ATOM 2298 C C   . SER A 1 299 ? 24.820  -19.358 6.712   1.00 96.87 299 A 1 
ATOM 2299 O O   . SER A 1 299 ? 24.952  -20.577 6.723   1.00 95.25 299 A 1 
ATOM 2300 C CB  . SER A 1 299 ? 25.574  -18.294 8.833   1.00 96.71 299 A 1 
ATOM 2301 O OG  . SER A 1 299 ? 25.523  -19.542 9.494   1.00 85.70 299 A 1 
ATOM 2302 N N   . GLU A 1 300 ? 23.758  -18.762 6.206   1.00 96.98 300 A 1 
ATOM 2303 C CA  . GLU A 1 300 ? 22.671  -19.477 5.522   1.00 96.42 300 A 1 
ATOM 2304 C C   . GLU A 1 300 ? 23.032  -19.821 4.064   1.00 96.57 300 A 1 
ATOM 2305 O O   . GLU A 1 300 ? 22.442  -20.712 3.460   1.00 93.73 300 A 1 
ATOM 2306 C CB  . GLU A 1 300 ? 21.384  -18.642 5.649   1.00 94.85 300 A 1 
ATOM 2307 C CG  . GLU A 1 300 ? 20.139  -19.406 5.182   1.00 90.41 300 A 1 
ATOM 2308 C CD  . GLU A 1 300 ? 18.816  -18.907 5.784   1.00 90.77 300 A 1 
ATOM 2309 O OE1 . GLU A 1 300 ? 17.751  -19.255 5.235   1.00 82.29 300 A 1 
ATOM 2310 O OE2 . GLU A 1 300 ? 18.809  -18.273 6.855   1.00 82.44 300 A 1 
ATOM 2311 N N   . GLY A 1 301 ? 24.021  -19.125 3.500   1.00 97.50 301 A 1 
ATOM 2312 C CA  . GLY A 1 301 ? 24.493  -19.326 2.130   1.00 97.23 301 A 1 
ATOM 2313 C C   . GLY A 1 301 ? 23.608  -18.688 1.057   1.00 97.42 301 A 1 
ATOM 2314 O O   . GLY A 1 301 ? 23.980  -18.695 -0.118  1.00 95.82 301 A 1 
ATOM 2315 N N   . LYS A 1 302 ? 22.458  -18.105 1.447   1.00 96.83 302 A 1 
ATOM 2316 C CA  . LYS A 1 302 ? 21.560  -17.368 0.551   1.00 96.88 302 A 1 
ATOM 2317 C C   . LYS A 1 302 ? 20.726  -16.333 1.296   1.00 97.64 302 A 1 
ATOM 2318 O O   . LYS A 1 302 ? 20.355  -16.522 2.447   1.00 96.57 302 A 1 
ATOM 2319 C CB  . LYS A 1 302 ? 20.668  -18.341 -0.224  1.00 93.76 302 A 1 
ATOM 2320 C CG  . LYS A 1 302 ? 19.670  -19.088 0.664   1.00 90.17 302 A 1 
ATOM 2321 C CD  . LYS A 1 302 ? 18.966  -20.167 -0.151  1.00 90.23 302 A 1 
ATOM 2322 C CE  . LYS A 1 302 ? 18.165  -21.053 0.793   1.00 83.98 302 A 1 
ATOM 2323 N NZ  . LYS A 1 302 ? 17.877  -22.343 0.145   1.00 79.47 302 A 1 
ATOM 2324 N N   . GLY A 1 303 ? 20.409  -15.239 0.626   1.00 97.50 303 A 1 
ATOM 2325 C CA  . GLY A 1 303 ? 19.581  -14.179 1.192   1.00 97.90 303 A 1 
ATOM 2326 C C   . GLY A 1 303 ? 19.871  -12.806 0.606   1.00 98.29 303 A 1 
ATOM 2327 O O   . GLY A 1 303 ? 20.770  -12.635 -0.221  1.00 97.80 303 A 1 
ATOM 2328 N N   . VAL A 1 304 ? 19.098  -11.805 1.044   1.00 98.19 304 A 1 
ATOM 2329 C CA  . VAL A 1 304 ? 19.171  -10.433 0.529   1.00 98.25 304 A 1 
ATOM 2330 C C   . VAL A 1 304 ? 19.107  -9.410  1.659   1.00 98.26 304 A 1 
ATOM 2331 O O   . VAL A 1 304 ? 18.218  -9.443  2.502   1.00 97.66 304 A 1 
ATOM 2332 C CB  . VAL A 1 304 ? 18.053  -10.163 -0.505  1.00 97.64 304 A 1 
ATOM 2333 C CG1 . VAL A 1 304 ? 18.159  -8.751  -1.100  1.00 92.81 304 A 1 
ATOM 2334 C CG2 . VAL A 1 304 ? 18.099  -11.152 -1.671  1.00 92.37 304 A 1 
ATOM 2335 N N   . VAL A 1 305 ? 20.011  -8.432  1.633   1.00 98.07 305 A 1 
ATOM 2336 C CA  . VAL A 1 305 ? 19.845  -7.164  2.352   1.00 97.95 305 A 1 
ATOM 2337 C C   . VAL A 1 305 ? 19.461  -6.088  1.346   1.00 97.92 305 A 1 
ATOM 2338 O O   . VAL A 1 305 ? 20.271  -5.708  0.507   1.00 97.47 305 A 1 
ATOM 2339 C CB  . VAL A 1 305 ? 21.100  -6.749  3.143   1.00 97.64 305 A 1 
ATOM 2340 C CG1 . VAL A 1 305 ? 20.856  -5.437  3.905   1.00 96.18 305 A 1 
ATOM 2341 C CG2 . VAL A 1 305 ? 21.515  -7.812  4.163   1.00 95.89 305 A 1 
ATOM 2342 N N   . VAL A 1 306 ? 18.243  -5.554  1.452   1.00 97.58 306 A 1 
ATOM 2343 C CA  . VAL A 1 306 ? 17.841  -4.340  0.729   1.00 97.17 306 A 1 
ATOM 2344 C C   . VAL A 1 306 ? 18.224  -3.137  1.575   1.00 96.76 306 A 1 
ATOM 2345 O O   . VAL A 1 306 ? 17.658  -2.919  2.645   1.00 95.85 306 A 1 
ATOM 2346 C CB  . VAL A 1 306 ? 16.340  -4.340  0.384   1.00 96.91 306 A 1 
ATOM 2347 C CG1 . VAL A 1 306 ? 15.956  -3.069  -0.381  1.00 95.30 306 A 1 
ATOM 2348 C CG2 . VAL A 1 306 ? 15.975  -5.546  -0.490  1.00 95.03 306 A 1 
ATOM 2349 N N   . TYR A 1 307 ? 19.186  -2.354  1.106   1.00 95.95 307 A 1 
ATOM 2350 C CA  . TYR A 1 307 ? 19.689  -1.148  1.752   1.00 94.95 307 A 1 
ATOM 2351 C C   . TYR A 1 307 ? 19.025  0.089   1.135   1.00 93.99 307 A 1 
ATOM 2352 O O   . TYR A 1 307 ? 19.356  0.508   0.026   1.00 91.85 307 A 1 
ATOM 2353 C CB  . TYR A 1 307 ? 21.218  -1.120  1.649   1.00 94.39 307 A 1 
ATOM 2354 C CG  . TYR A 1 307 ? 21.866  -0.055  2.513   1.00 93.58 307 A 1 
ATOM 2355 C CD1 . TYR A 1 307 ? 21.969  1.275   2.062   1.00 89.23 307 A 1 
ATOM 2356 C CD2 . TYR A 1 307 ? 22.367  -0.404  3.781   1.00 90.42 307 A 1 
ATOM 2357 C CE1 . TYR A 1 307 ? 22.565  2.256   2.876   1.00 88.60 307 A 1 
ATOM 2358 C CE2 . TYR A 1 307 ? 22.967  0.573   4.598   1.00 88.51 307 A 1 
ATOM 2359 C CZ  . TYR A 1 307 ? 23.065  1.907   4.148   1.00 91.12 307 A 1 
ATOM 2360 O OH  . TYR A 1 307 ? 23.635  2.856   4.938   1.00 89.29 307 A 1 
ATOM 2361 N N   . LEU A 1 308 ? 18.066  0.670   1.862   1.00 92.47 308 A 1 
ATOM 2362 C CA  . LEU A 1 308 ? 17.305  1.839   1.418   1.00 90.48 308 A 1 
ATOM 2363 C C   . LEU A 1 308 ? 17.993  3.124   1.875   1.00 88.35 308 A 1 
ATOM 2364 O O   . LEU A 1 308 ? 18.088  3.384   3.079   1.00 84.62 308 A 1 
ATOM 2365 C CB  . LEU A 1 308 ? 15.859  1.764   1.938   1.00 89.52 308 A 1 
ATOM 2366 C CG  . LEU A 1 308 ? 15.053  0.547   1.449   1.00 87.08 308 A 1 
ATOM 2367 C CD1 . LEU A 1 308 ? 13.652  0.592   2.053   1.00 83.88 308 A 1 
ATOM 2368 C CD2 . LEU A 1 308 ? 14.912  0.521   -0.077  1.00 84.41 308 A 1 
ATOM 2369 N N   . ASN A 1 309 ? 18.429  3.949   0.920   1.00 86.14 309 A 1 
ATOM 2370 C CA  . ASN A 1 309 ? 19.056  5.233   1.201   1.00 82.72 309 A 1 
ATOM 2371 C C   . ASN A 1 309 ? 18.019  6.270   1.662   1.00 79.79 309 A 1 
ATOM 2372 O O   . ASN A 1 309 ? 17.040  6.536   0.969   1.00 75.71 309 A 1 
ATOM 2373 C CB  . ASN A 1 309 ? 19.854  5.676   -0.034  1.00 80.35 309 A 1 
ATOM 2374 C CG  . ASN A 1 309 ? 20.773  6.851   0.243   1.00 74.09 309 A 1 
ATOM 2375 O OD1 . ASN A 1 309 ? 20.808  7.412   1.331   1.00 68.64 309 A 1 
ATOM 2376 N ND2 . ASN A 1 309 ? 21.545  7.257   -0.734  1.00 66.94 309 A 1 
ATOM 2377 N N   . LYS A 1 310 ? 18.237  6.886   2.834   1.00 79.53 310 A 1 
ATOM 2378 C CA  . LYS A 1 310 ? 17.344  7.890   3.435   1.00 75.00 310 A 1 
ATOM 2379 C C   . LYS A 1 310 ? 18.095  9.206   3.685   1.00 72.05 310 A 1 
ATOM 2380 O O   . LYS A 1 310 ? 18.327  9.582   4.830   1.00 65.33 310 A 1 
ATOM 2381 C CB  . LYS A 1 310 ? 16.655  7.307   4.689   1.00 70.01 310 A 1 
ATOM 2382 C CG  . LYS A 1 310 ? 15.453  8.161   5.150   1.00 63.88 310 A 1 
ATOM 2383 C CD  . LYS A 1 310 ? 14.767  7.640   6.423   1.00 61.83 310 A 1 
ATOM 2384 C CE  . LYS A 1 310 ? 13.591  8.570   6.786   1.00 55.36 310 A 1 
ATOM 2385 N NZ  . LYS A 1 310 ? 12.884  8.202   8.047   1.00 50.65 310 A 1 
ATOM 2386 N N   . MET A 1 311 ? 18.444  9.929   2.629   1.00 62.97 311 A 1 
ATOM 2387 C CA  . MET A 1 311 ? 19.189  11.199  2.752   1.00 60.95 311 A 1 
ATOM 2388 C C   . MET A 1 311 ? 18.482  12.277  3.596   1.00 61.07 311 A 1 
ATOM 2389 O O   . MET A 1 311 ? 19.139  13.062  4.272   1.00 56.27 311 A 1 
ATOM 2390 C CB  . MET A 1 311 ? 19.523  11.769  1.369   1.00 55.85 311 A 1 
ATOM 2391 C CG  . MET A 1 311 ? 20.671  11.023  0.678   1.00 51.21 311 A 1 
ATOM 2392 S SD  . MET A 1 311 ? 21.913  12.124  -0.068  1.00 47.04 311 A 1 
ATOM 2393 C CE  . MET A 1 311 ? 20.936  12.976  -1.337  1.00 42.57 311 A 1 
ATOM 2394 N N   . SER A 1 312 ? 17.145  12.303  3.614   1.00 54.94 312 A 1 
ATOM 2395 C CA  . SER A 1 312 ? 16.369  13.335  4.323   1.00 54.25 312 A 1 
ATOM 2396 C C   . SER A 1 312 ? 16.474  13.282  5.856   1.00 53.69 312 A 1 
ATOM 2397 O O   . SER A 1 312 ? 16.128  14.254  6.520   1.00 50.85 312 A 1 
ATOM 2398 C CB  . SER A 1 312 ? 14.895  13.236  3.910   1.00 50.38 312 A 1 
ATOM 2399 O OG  . SER A 1 312 ? 14.775  13.043  2.512   1.00 46.14 312 A 1 
ATOM 2400 N N   . ALA A 1 313 ? 16.938  12.175  6.442   1.00 52.87 313 A 1 
ATOM 2401 C CA  . ALA A 1 313 ? 17.015  12.015  7.899   1.00 51.24 313 A 1 
ATOM 2402 C C   . ALA A 1 313 ? 18.271  12.641  8.538   1.00 51.04 313 A 1 
ATOM 2403 O O   . ALA A 1 313 ? 18.287  12.856  9.751   1.00 48.87 313 A 1 
ATOM 2404 C CB  . ALA A 1 313 ? 16.905  10.525  8.232   1.00 48.03 313 A 1 
ATOM 2405 N N   . TYR A 1 314 ? 19.316  12.943  7.753   1.00 51.52 314 A 1 
ATOM 2406 C CA  . TYR A 1 314 ? 20.610  13.374  8.303   1.00 50.96 314 A 1 
ATOM 2407 C C   . TYR A 1 314 ? 20.559  14.744  8.991   1.00 51.07 314 A 1 
ATOM 2408 O O   . TYR A 1 314 ? 21.188  14.942  10.027  1.00 49.07 314 A 1 
ATOM 2409 C CB  . TYR A 1 314 ? 21.671  13.350  7.195   1.00 48.07 314 A 1 
ATOM 2410 C CG  . TYR A 1 314 ? 21.962  11.968  6.640   1.00 44.68 314 A 1 
ATOM 2411 C CD1 . TYR A 1 314 ? 22.313  10.914  7.505   1.00 41.77 314 A 1 
ATOM 2412 C CD2 . TYR A 1 314 ? 21.879  11.729  5.255   1.00 40.68 314 A 1 
ATOM 2413 C CE1 . TYR A 1 314 ? 22.547  9.626   6.993   1.00 38.48 314 A 1 
ATOM 2414 C CE2 . TYR A 1 314 ? 22.117  10.439  4.740   1.00 39.19 314 A 1 
ATOM 2415 C CZ  . TYR A 1 314 ? 22.443  9.382   5.609   1.00 38.83 314 A 1 
ATOM 2416 O OH  . TYR A 1 314 ? 22.641  8.132   5.113   1.00 36.06 314 A 1 
ATOM 2417 N N   . ARG A 1 315 ? 19.750  15.684  8.481   1.00 45.70 315 A 1 
ATOM 2418 C CA  . ARG A 1 315 ? 19.697  17.072  8.975   1.00 45.70 315 A 1 
ATOM 2419 C C   . ARG A 1 315 ? 19.072  17.212  10.372  1.00 46.38 315 A 1 
ATOM 2420 O O   . ARG A 1 315 ? 19.292  18.219  11.034  1.00 45.23 315 A 1 
ATOM 2421 C CB  . ARG A 1 315 ? 18.971  17.924  7.917   1.00 42.52 315 A 1 
ATOM 2422 C CG  . ARG A 1 315 ? 19.368  19.400  7.984   1.00 37.62 315 A 1 
ATOM 2423 C CD  . ARG A 1 315 ? 18.698  20.176  6.847   1.00 36.42 315 A 1 
ATOM 2424 N NE  . ARG A 1 315 ? 19.131  21.582  6.812   1.00 33.17 315 A 1 
ATOM 2425 C CZ  . ARG A 1 315 ? 18.759  22.493  5.928   1.00 30.89 315 A 1 
ATOM 2426 N NH1 . ARG A 1 315 ? 17.921  22.219  4.969   1.00 30.01 315 A 1 
ATOM 2427 N NH2 . ARG A 1 315 ? 19.230  23.707  5.996   1.00 28.81 315 A 1 
ATOM 2428 N N   . LEU A 1 316 ? 18.291  16.224  10.811  1.00 45.65 316 A 1 
ATOM 2429 C CA  . LEU A 1 316 ? 17.534  16.277  12.070  1.00 45.14 316 A 1 
ATOM 2430 C C   . LEU A 1 316 ? 18.267  15.618  13.248  1.00 45.15 316 A 1 
ATOM 2431 O O   . LEU A 1 316 ? 18.043  15.996  14.398  1.00 44.15 316 A 1 
ATOM 2432 C CB  . LEU A 1 316 ? 16.167  15.641  11.827  1.00 42.38 316 A 1 
ATOM 2433 C CG  . LEU A 1 316 ? 15.289  16.469  10.873  1.00 38.18 316 A 1 
ATOM 2434 C CD1 . LEU A 1 316 ? 14.127  15.616  10.419  1.00 36.11 316 A 1 
ATOM 2435 C CD2 . LEU A 1 316 ? 14.732  17.729  11.534  1.00 37.27 316 A 1 
ATOM 2436 N N   . GLN A 1 317 ? 19.176  14.682  12.981  1.00 45.78 317 A 1 
ATOM 2437 C CA  . GLN A 1 317 ? 20.008  14.073  14.025  1.00 46.34 317 A 1 
ATOM 2438 C C   . GLN A 1 317 ? 20.980  15.086  14.651  1.00 45.65 317 A 1 
ATOM 2439 O O   . GLN A 1 317 ? 21.223  15.029  15.856  1.00 45.42 317 A 1 
ATOM 2440 C CB  . GLN A 1 317 ? 20.752  12.848  13.473  1.00 45.92 317 A 1 
ATOM 2441 C CG  . GLN A 1 317 ? 19.788  11.679  13.198  1.00 43.36 317 A 1 
ATOM 2442 C CD  . GLN A 1 317 ? 20.496  10.386  12.789  1.00 41.11 317 A 1 
ATOM 2443 O OE1 . GLN A 1 317 ? 21.658  10.337  12.429  1.00 40.03 317 A 1 
ATOM 2444 N NE2 . GLN A 1 317 ? 19.813  9.265   12.832  1.00 38.58 317 A 1 
ATOM 2445 N N   . ASP A 1 318 ? 21.438  16.069  13.876  1.00 46.84 318 A 1 
ATOM 2446 C CA  . ASP A 1 318 ? 22.266  17.181  14.366  1.00 47.83 318 A 1 
ATOM 2447 C C   . ASP A 1 318 ? 21.512  18.125  15.321  1.00 48.45 318 A 1 
ATOM 2448 O O   . ASP A 1 318 ? 22.131  18.864  16.082  1.00 46.84 318 A 1 
ATOM 2449 C CB  . ASP A 1 318 ? 22.823  17.973  13.171  1.00 45.72 318 A 1 
ATOM 2450 C CG  . ASP A 1 318 ? 23.906  17.237  12.381  1.00 41.70 318 A 1 
ATOM 2451 O OD1 . ASP A 1 318 ? 24.523  16.309  12.951  1.00 40.24 318 A 1 
ATOM 2452 O OD2 . ASP A 1 318 ? 24.118  17.634  11.216  1.00 39.81 318 A 1 
ATOM 2453 N N   . GLN A 1 319 ? 20.173  18.098  15.331  1.00 48.68 319 A 1 
ATOM 2454 C CA  . GLN A 1 319 ? 19.320  18.924  16.196  1.00 50.86 319 A 1 
ATOM 2455 C C   . GLN A 1 319 ? 18.892  18.217  17.497  1.00 51.87 319 A 1 
ATOM 2456 O O   . GLN A 1 319 ? 18.100  18.767  18.262  1.00 49.73 319 A 1 
ATOM 2457 C CB  . GLN A 1 319 ? 18.117  19.447  15.393  1.00 49.49 319 A 1 
ATOM 2458 C CG  . GLN A 1 319 ? 18.547  20.354  14.229  1.00 46.29 319 A 1 
ATOM 2459 C CD  . GLN A 1 319 ? 17.364  20.916  13.447  1.00 43.25 319 A 1 
ATOM 2460 O OE1 . GLN A 1 319 ? 16.201  20.651  13.694  1.00 42.13 319 A 1 
ATOM 2461 N NE2 . GLN A 1 319 ? 17.615  21.741  12.453  1.00 43.21 319 A 1 
ATOM 2462 N N   . GLY A 1 320 ? 19.393  17.016  17.765  1.00 52.42 320 A 1 
ATOM 2463 C CA  . GLY A 1 320 ? 19.114  16.272  18.998  1.00 54.82 320 A 1 
ATOM 2464 C C   . GLY A 1 320 ? 17.698  15.685  19.100  1.00 57.39 320 A 1 
ATOM 2465 O O   . GLY A 1 320 ? 17.317  15.227  20.182  1.00 55.61 320 A 1 
ATOM 2466 N N   . ARG A 1 321 ? 16.935  15.688  18.011  1.00 54.02 321 A 1 
ATOM 2467 C CA  . ARG A 1 321 ? 15.573  15.146  17.909  1.00 55.71 321 A 1 
ATOM 2468 C C   . ARG A 1 321 ? 15.595  13.613  17.871  1.00 57.04 321 A 1 
ATOM 2469 O O   . ARG A 1 321 ? 16.507  13.016  17.293  1.00 54.30 321 A 1 
ATOM 2470 C CB  . ARG A 1 321 ? 14.877  15.712  16.658  1.00 53.29 321 A 1 
ATOM 2471 C CG  . ARG A 1 321 ? 14.672  17.241  16.675  1.00 50.79 321 A 1 
ATOM 2472 C CD  . ARG A 1 321 ? 13.466  17.642  17.514  1.00 51.79 321 A 1 
ATOM 2473 N NE  . ARG A 1 321 ? 13.253  19.106  17.506  1.00 47.76 321 A 1 
ATOM 2474 C CZ  . ARG A 1 321 ? 12.097  19.725  17.345  1.00 46.56 321 A 1 
ATOM 2475 N NH1 . ARG A 1 321 ? 10.977  19.087  17.158  1.00 44.05 321 A 1 
ATOM 2476 N NH2 . ARG A 1 321 ? 12.044  21.022  17.352  1.00 43.68 321 A 1 
ATOM 2477 N N   . ASP A 1 322 ? 14.589  12.967  18.463  1.00 52.86 322 A 1 
ATOM 2478 C CA  . ASP A 1 322 ? 14.413  11.524  18.298  1.00 54.87 322 A 1 
ATOM 2479 C C   . ASP A 1 322 ? 13.851  11.172  16.901  1.00 56.89 322 A 1 
ATOM 2480 O O   . ASP A 1 322 ? 13.456  12.040  16.118  1.00 55.63 322 A 1 
ATOM 2481 C CB  . ASP A 1 322 ? 13.690  10.901  19.516  1.00 52.83 322 A 1 
ATOM 2482 C CG  . ASP A 1 322 ? 12.169  11.024  19.579  1.00 48.29 322 A 1 
ATOM 2483 O OD1 . ASP A 1 322 ? 11.547  11.099  18.502  1.00 46.32 322 A 1 
ATOM 2484 O OD2 . ASP A 1 322 ? 11.616  10.855  20.697  1.00 46.80 322 A 1 
ATOM 2485 N N   . THR A 1 323 ? 13.861  9.889   16.535  1.00 54.27 323 A 1 
ATOM 2486 C CA  . THR A 1 323 ? 13.447  9.452   15.185  1.00 54.24 323 A 1 
ATOM 2487 C C   . THR A 1 323 ? 11.974  9.757   14.883  1.00 53.93 323 A 1 
ATOM 2488 O O   . THR A 1 323 ? 11.623  9.954   13.722  1.00 53.37 323 A 1 
ATOM 2489 C CB  . THR A 1 323 ? 13.701  7.945   15.015  1.00 53.02 323 A 1 
ATOM 2490 O OG1 . THR A 1 323 ? 15.042  7.639   15.325  1.00 48.73 323 A 1 
ATOM 2491 C CG2 . THR A 1 323 ? 13.465  7.427   13.595  1.00 47.40 323 A 1 
ATOM 2492 N N   . VAL A 1 324 ? 11.127  9.789   15.911  1.00 51.69 324 A 1 
ATOM 2493 C CA  . VAL A 1 324 ? 9.694   10.095  15.802  1.00 53.83 324 A 1 
ATOM 2494 C C   . VAL A 1 324 ? 9.506   11.593  15.558  1.00 56.40 324 A 1 
ATOM 2495 O O   . VAL A 1 324 ? 8.893   11.986  14.567  1.00 55.51 324 A 1 
ATOM 2496 C CB  . VAL A 1 324 ? 8.955   9.621   17.074  1.00 51.27 324 A 1 
ATOM 2497 C CG1 . VAL A 1 324 ? 7.492   10.039  17.093  1.00 45.25 324 A 1 
ATOM 2498 C CG2 . VAL A 1 324 ? 9.037   8.095   17.214  1.00 47.96 324 A 1 
ATOM 2499 N N   . GLU A 1 325 ? 10.124  12.430  16.392  1.00 51.94 325 A 1 
ATOM 2500 C CA  . GLU A 1 325 ? 10.132  13.891  16.254  1.00 55.00 325 A 1 
ATOM 2501 C C   . GLU A 1 325 ? 10.700  14.328  14.898  1.00 56.24 325 A 1 
ATOM 2502 O O   . GLU A 1 325 ? 10.135  15.192  14.228  1.00 55.82 325 A 1 
ATOM 2503 C CB  . GLU A 1 325 ? 10.985  14.499  17.377  1.00 54.49 325 A 1 
ATOM 2504 C CG  . GLU A 1 325 ? 10.366  14.344  18.779  1.00 49.42 325 A 1 
ATOM 2505 C CD  . GLU A 1 325 ? 11.312  14.807  19.908  1.00 46.44 325 A 1 
ATOM 2506 O OE1 . GLU A 1 325 ? 10.807  15.041  21.027  1.00 44.57 325 A 1 
ATOM 2507 O OE2 . GLU A 1 325 ? 12.538  14.933  19.667  1.00 47.62 325 A 1 
ATOM 2508 N N   . ALA A 1 326 ? 11.770  13.679  14.448  1.00 53.50 326 A 1 
ATOM 2509 C CA  . ALA A 1 326 ? 12.376  13.948  13.153  1.00 53.21 326 A 1 
ATOM 2510 C C   . ALA A 1 326 ? 11.441  13.634  11.971  1.00 52.49 326 A 1 
ATOM 2511 O O   . ALA A 1 326 ? 11.417  14.373  10.986  1.00 52.55 326 A 1 
ATOM 2512 C CB  . ALA A 1 326 ? 13.681  13.148  13.068  1.00 52.65 326 A 1 
ATOM 2513 N N   . ASN A 1 327 ? 10.671  12.553  12.046  1.00 53.75 327 A 1 
ATOM 2514 C CA  . ASN A 1 327 ? 9.703   12.216  11.002  1.00 53.12 327 A 1 
ATOM 2515 C C   . ASN A 1 327 ? 8.525   13.214  10.987  1.00 51.29 327 A 1 
ATOM 2516 O O   . ASN A 1 327 ? 8.128   13.645  9.904   1.00 52.17 327 A 1 
ATOM 2517 C CB  . ASN A 1 327 ? 9.233   10.770  11.191  1.00 52.52 327 A 1 
ATOM 2518 C CG  . ASN A 1 327 ? 10.239  9.691   10.814  1.00 48.67 327 A 1 
ATOM 2519 O OD1 . ASN A 1 327 ? 11.135  9.818   9.981   1.00 47.29 327 A 1 
ATOM 2520 N ND2 . ASN A 1 327 ? 10.079  8.519   11.399  1.00 46.56 327 A 1 
ATOM 2521 N N   . ILE A 1 328 ? 8.030   13.636  12.158  1.00 53.80 328 A 1 
ATOM 2522 C CA  . ILE A 1 328 ? 6.965   14.645  12.289  1.00 55.02 328 A 1 
ATOM 2523 C C   . ILE A 1 328 ? 7.412   15.989  11.698  1.00 55.57 328 A 1 
ATOM 2524 O O   . ILE A 1 328 ? 6.685   16.573  10.895  1.00 53.96 328 A 1 
ATOM 2525 C CB  . ILE A 1 328 ? 6.534   14.779  13.768  1.00 53.65 328 A 1 
ATOM 2526 C CG1 . ILE A 1 328 ? 5.871   13.471  14.254  1.00 48.91 328 A 1 
ATOM 2527 C CG2 . ILE A 1 328 ? 5.569   15.967  13.963  1.00 49.70 328 A 1 
ATOM 2528 C CD1 . ILE A 1 328 ? 5.676   13.408  15.775  1.00 46.12 328 A 1 
ATOM 2529 N N   . ASP A 1 329 ? 8.624   16.457  12.017  1.00 52.01 329 A 1 
ATOM 2530 C CA  . ASP A 1 329 ? 9.179   17.719  11.501  1.00 53.35 329 A 1 
ATOM 2531 C C   . ASP A 1 329 ? 9.373   17.703  9.971   1.00 53.12 329 A 1 
ATOM 2532 O O   . ASP A 1 329 ? 9.349   18.750  9.322   1.00 51.96 329 A 1 
ATOM 2533 C CB  . ASP A 1 329 ? 10.523  18.019  12.193  1.00 52.13 329 A 1 
ATOM 2534 C CG  . ASP A 1 329 ? 10.444  18.518  13.648  1.00 47.28 329 A 1 
ATOM 2535 O OD1 . ASP A 1 329 ? 9.364   18.902  14.140  1.00 46.77 329 A 1 
ATOM 2536 O OD2 . ASP A 1 329 ? 11.517  18.602  14.300  1.00 46.33 329 A 1 
ATOM 2537 N N   . LEU A 1 330 ? 9.540   16.527  9.368   1.00 46.96 330 A 1 
ATOM 2538 C CA  . LEU A 1 330 ? 9.589   16.340  7.909   1.00 45.88 330 A 1 
ATOM 2539 C C   . LEU A 1 330 ? 8.199   16.171  7.267   1.00 44.55 330 A 1 
ATOM 2540 O O   . LEU A 1 330 ? 8.120   15.945  6.057   1.00 43.45 330 A 1 
ATOM 2541 C CB  . LEU A 1 330 ? 10.514  15.159  7.572   1.00 44.57 330 A 1 
ATOM 2542 C CG  . LEU A 1 330 ? 12.011  15.414  7.807   1.00 42.11 330 A 1 
ATOM 2543 C CD1 . LEU A 1 330 ? 12.775  14.106  7.569   1.00 39.82 330 A 1 
ATOM 2544 C CD2 . LEU A 1 330 ? 12.582  16.479  6.871   1.00 40.74 330 A 1 
ATOM 2545 N N   . GLY A 1 331 ? 7.114   16.259  8.045   1.00 47.63 331 A 1 
ATOM 2546 C CA  . GLY A 1 331 ? 5.743   16.045  7.573   1.00 47.62 331 A 1 
ATOM 2547 C C   . GLY A 1 331 ? 5.392   14.577  7.307   1.00 47.84 331 A 1 
ATOM 2548 O O   . GLY A 1 331 ? 4.423   14.295  6.600   1.00 46.63 331 A 1 
ATOM 2549 N N   . PHE A 1 332 ? 6.167   13.636  7.843   1.00 42.73 332 A 1 
ATOM 2550 C CA  . PHE A 1 332 ? 5.847   12.212  7.822   1.00 42.35 332 A 1 
ATOM 2551 C C   . PHE A 1 332 ? 5.088   11.833  9.098   1.00 41.18 332 A 1 
ATOM 2552 O O   . PHE A 1 332 ? 5.425   12.307  10.183  1.00 39.65 332 A 1 
ATOM 2553 C CB  . PHE A 1 332 ? 7.126   11.376  7.662   1.00 39.96 332 A 1 
ATOM 2554 C CG  . PHE A 1 332 ? 7.915   11.655  6.395   1.00 37.47 332 A 1 
ATOM 2555 C CD1 . PHE A 1 332 ? 7.387   11.303  5.143   1.00 35.57 332 A 1 
ATOM 2556 C CD2 . PHE A 1 332 ? 9.178   12.277  6.467   1.00 35.48 332 A 1 
ATOM 2557 C CE1 . PHE A 1 332 ? 8.111   11.589  3.968   1.00 33.89 332 A 1 
ATOM 2558 C CE2 . PHE A 1 332 ? 9.898   12.560  5.293   1.00 35.07 332 A 1 
ATOM 2559 C CZ  . PHE A 1 332 ? 9.363   12.217  4.042   1.00 35.41 332 A 1 
ATOM 2560 N N   . LYS A 1 333 ? 4.089   10.935  8.998   1.00 41.42 333 A 1 
ATOM 2561 C CA  . LYS A 1 333 ? 3.556   10.248  10.179  1.00 42.06 333 A 1 
ATOM 2562 C C   . LYS A 1 333 ? 4.623   9.306   10.751  1.00 42.29 333 A 1 
ATOM 2563 O O   . LYS A 1 333 ? 5.567   8.918   10.049  1.00 41.13 333 A 1 
ATOM 2564 C CB  . LYS A 1 333 ? 2.252   9.500   9.849   1.00 38.93 333 A 1 
ATOM 2565 C CG  . LYS A 1 333 ? 1.065   10.450  9.620   1.00 35.20 333 A 1 
ATOM 2566 C CD  . LYS A 1 333 ? -0.237  9.644   9.464   1.00 33.52 333 A 1 
ATOM 2567 C CE  . LYS A 1 333 ? -1.453  10.564  9.337   1.00 30.11 333 A 1 
ATOM 2568 N NZ  . LYS A 1 333 ? -2.722  9.783   9.297   1.00 27.90 333 A 1 
ATOM 2569 N N   . ASP A 1 334 ? 4.478   8.946   12.021  1.00 37.63 334 A 1 
ATOM 2570 C CA  . ASP A 1 334 ? 5.379   8.025   12.709  1.00 35.55 334 A 1 
ATOM 2571 C C   . ASP A 1 334 ? 5.616   6.757   11.875  1.00 36.68 334 A 1 
ATOM 2572 O O   . ASP A 1 334 ? 4.695   5.999   11.584  1.00 34.89 334 A 1 
ATOM 2573 C CB  . ASP A 1 334 ? 4.812   7.665   14.096  1.00 31.51 334 A 1 
ATOM 2574 C CG  . ASP A 1 334 ? 4.741   8.856   15.059  1.00 28.74 334 A 1 
ATOM 2575 O OD1 . ASP A 1 334 ? 5.497   9.826   14.834  1.00 26.25 334 A 1 
ATOM 2576 O OD2 . ASP A 1 334 ? 3.937   8.776   16.008  1.00 25.24 334 A 1 
ATOM 2577 N N   . ASP A 1 335 ? 6.881   6.529   11.484  1.00 40.10 335 A 1 
ATOM 2578 C CA  . ASP A 1 335 ? 7.351   5.339   10.762  1.00 39.76 335 A 1 
ATOM 2579 C C   . ASP A 1 335 ? 6.889   5.161   9.290   1.00 41.81 335 A 1 
ATOM 2580 O O   . ASP A 1 335 ? 7.035   4.070   8.725   1.00 39.31 335 A 1 
ATOM 2581 C CB  . ASP A 1 335 ? 7.189   4.088   11.650  1.00 34.97 335 A 1 
ATOM 2582 C CG  . ASP A 1 335 ? 8.250   3.015   11.397  1.00 30.59 335 A 1 
ATOM 2583 O OD1 . ASP A 1 335 ? 9.313   3.334   10.815  1.00 27.15 335 A 1 
ATOM 2584 O OD2 . ASP A 1 335 ? 8.119   1.865   11.860  1.00 26.62 335 A 1 
ATOM 2585 N N   . GLU A 1 336 ? 6.435   6.225   8.592   1.00 40.02 336 A 1 
ATOM 2586 C CA  . GLU A 1 336 ? 6.220   6.203   7.127   1.00 40.52 336 A 1 
ATOM 2587 C C   . GLU A 1 336 ? 7.553   6.170   6.347   1.00 42.99 336 A 1 
ATOM 2588 O O   . GLU A 1 336 ? 8.000   7.142   5.723   1.00 41.66 336 A 1 
ATOM 2589 C CB  . GLU A 1 336 ? 5.332   7.365   6.638   1.00 36.80 336 A 1 
ATOM 2590 C CG  . GLU A 1 336 ? 3.836   7.155   6.892   1.00 32.11 336 A 1 
ATOM 2591 C CD  . GLU A 1 336 ? 2.978   8.215   6.174   1.00 29.81 336 A 1 
ATOM 2592 O OE1 . GLU A 1 336 ? 1.739   8.078   6.208   1.00 26.74 336 A 1 
ATOM 2593 O OE2 . GLU A 1 336 ? 3.547   9.166   5.581   1.00 28.14 336 A 1 
ATOM 2594 N N   . ARG A 1 337 ? 8.213   5.009   6.356   1.00 50.91 337 A 1 
ATOM 2595 C CA  . ARG A 1 337 ? 9.299   4.678   5.427   1.00 52.25 337 A 1 
ATOM 2596 C C   . ARG A 1 337 ? 8.711   4.209   4.094   1.00 56.73 337 A 1 
ATOM 2597 O O   . ARG A 1 337 ? 7.650   3.597   4.069   1.00 54.01 337 A 1 
ATOM 2598 C CB  . ARG A 1 337 ? 10.224  3.643   6.070   1.00 47.87 337 A 1 
ATOM 2599 C CG  . ARG A 1 337 ? 11.055  4.285   7.198   1.00 43.22 337 A 1 
ATOM 2600 C CD  . ARG A 1 337 ? 11.950  3.268   7.914   1.00 40.04 337 A 1 
ATOM 2601 N NE  . ARG A 1 337 ? 11.344  2.808   9.174   1.00 36.43 337 A 1 
ATOM 2602 C CZ  . ARG A 1 337 ? 11.939  2.115   10.133  1.00 33.62 337 A 1 
ATOM 2603 N NH1 . ARG A 1 337 ? 13.156  1.670   10.020  1.00 32.79 337 A 1 
ATOM 2604 N NH2 . ARG A 1 337 ? 11.312  1.868   11.247  1.00 31.88 337 A 1 
ATOM 2605 N N   . ASP A 1 338 ? 9.407   4.468   2.995   1.00 67.66 338 A 1 
ATOM 2606 C CA  . ASP A 1 338 ? 8.957   4.093   1.650   1.00 70.45 338 A 1 
ATOM 2607 C C   . ASP A 1 338 ? 9.191   2.588   1.404   1.00 75.43 338 A 1 
ATOM 2608 O O   . ASP A 1 338 ? 10.121  2.169   0.719   1.00 72.75 338 A 1 
ATOM 2609 C CB  . ASP A 1 338 ? 9.597   5.028   0.601   1.00 64.16 338 A 1 
ATOM 2610 C CG  . ASP A 1 338 ? 8.855   5.027   -0.746  1.00 57.28 338 A 1 
ATOM 2611 O OD1 . ASP A 1 338 ? 8.099   4.062   -0.994  1.00 53.98 338 A 1 
ATOM 2612 O OD2 . ASP A 1 338 ? 9.017   6.015   -1.505  1.00 50.87 338 A 1 
ATOM 2613 N N   . TYR A 1 339 ? 8.351   1.747   2.022   1.00 83.19 339 A 1 
ATOM 2614 C CA  . TYR A 1 339 ? 8.413   0.290   1.863   1.00 85.23 339 A 1 
ATOM 2615 C C   . TYR A 1 339 ? 8.048   -0.168  0.448   1.00 87.67 339 A 1 
ATOM 2616 O O   . TYR A 1 339 ? 8.438   -1.264  0.055   1.00 86.83 339 A 1 
ATOM 2617 C CB  . TYR A 1 339 ? 7.520   -0.396  2.903   1.00 83.70 339 A 1 
ATOM 2618 C CG  . TYR A 1 339 ? 7.920   -0.155  4.347   1.00 82.40 339 A 1 
ATOM 2619 C CD1 . TYR A 1 339 ? 9.145   -0.654  4.834   1.00 79.06 339 A 1 
ATOM 2620 C CD2 . TYR A 1 339 ? 7.065   0.564   5.209   1.00 79.14 339 A 1 
ATOM 2621 C CE1 . TYR A 1 339 ? 9.524   -0.413  6.171   1.00 76.62 339 A 1 
ATOM 2622 C CE2 . TYR A 1 339 ? 7.440   0.803   6.540   1.00 75.55 339 A 1 
ATOM 2623 C CZ  . TYR A 1 339 ? 8.672   0.323   7.024   1.00 77.14 339 A 1 
ATOM 2624 O OH  . TYR A 1 339 ? 9.041   0.575   8.306   1.00 73.57 339 A 1 
ATOM 2625 N N   . GLY A 1 340 ? 7.370   0.674   -0.340  1.00 85.44 340 A 1 
ATOM 2626 C CA  . GLY A 1 340 ? 7.043   0.380   -1.736  1.00 85.85 340 A 1 
ATOM 2627 C C   . GLY A 1 340 ? 8.283   0.199   -2.608  1.00 88.57 340 A 1 
ATOM 2628 O O   . GLY A 1 340 ? 8.348   -0.731  -3.411  1.00 88.41 340 A 1 
ATOM 2629 N N   . VAL A 1 341 ? 9.326   1.014   -2.394  1.00 88.62 341 A 1 
ATOM 2630 C CA  . VAL A 1 341 ? 10.622  0.854   -3.075  1.00 90.25 341 A 1 
ATOM 2631 C C   . VAL A 1 341 ? 11.278  -0.465  -2.673  1.00 92.12 341 A 1 
ATOM 2632 O O   . VAL A 1 341 ? 11.728  -1.214  -3.535  1.00 92.55 341 A 1 
ATOM 2633 C CB  . VAL A 1 341 ? 11.559  2.038   -2.780  1.00 89.48 341 A 1 
ATOM 2634 C CG1 . VAL A 1 341 ? 12.923  1.873   -3.463  1.00 86.99 341 A 1 
ATOM 2635 C CG2 . VAL A 1 341 ? 10.955  3.350   -3.288  1.00 86.85 341 A 1 
ATOM 2636 N N   . GLY A 1 342 ? 11.286  -0.789  -1.371  1.00 92.14 342 A 1 
ATOM 2637 C CA  . GLY A 1 342 ? 11.813  -2.061  -0.883  1.00 92.97 342 A 1 
ATOM 2638 C C   . GLY A 1 342 ? 11.094  -3.264  -1.492  1.00 93.97 342 A 1 
ATOM 2639 O O   . GLY A 1 342 ? 11.748  -4.172  -1.996  1.00 94.03 342 A 1 
ATOM 2640 N N   . ALA A 1 343 ? 9.764   -3.242  -1.518  1.00 91.72 343 A 1 
ATOM 2641 C CA  . ALA A 1 343 ? 8.951   -4.290  -2.127  1.00 91.45 343 A 1 
ATOM 2642 C C   . ALA A 1 343 ? 9.217   -4.437  -3.635  1.00 92.43 343 A 1 
ATOM 2643 O O   . ALA A 1 343 ? 9.340   -5.556  -4.132  1.00 92.36 343 A 1 
ATOM 2644 C CB  . ALA A 1 343 ? 7.480   -3.978  -1.843  1.00 90.23 343 A 1 
ATOM 2645 N N   . SER A 1 344 ? 9.371   -3.319  -4.356  1.00 91.65 344 A 1 
ATOM 2646 C CA  . SER A 1 344 ? 9.712   -3.333  -5.781  1.00 91.71 344 A 1 
ATOM 2647 C C   . SER A 1 344 ? 11.086  -3.949  -6.041  1.00 93.01 344 A 1 
ATOM 2648 O O   . SER A 1 344 ? 11.220  -4.748  -6.958  1.00 92.81 344 A 1 
ATOM 2649 C CB  . SER A 1 344 ? 9.662   -1.923  -6.367  1.00 90.54 344 A 1 
ATOM 2650 O OG  . SER A 1 344 ? 8.348   -1.425  -6.285  1.00 84.60 344 A 1 
ATOM 2651 N N   . ILE A 1 345 ? 12.088  -3.649  -5.208  1.00 94.16 345 A 1 
ATOM 2652 C CA  . ILE A 1 345 ? 13.420  -4.267  -5.299  1.00 95.19 345 A 1 
ATOM 2653 C C   . ILE A 1 345 ? 13.333  -5.780  -5.075  1.00 95.57 345 A 1 
ATOM 2654 O O   . ILE A 1 345 ? 13.894  -6.542  -5.858  1.00 95.28 345 A 1 
ATOM 2655 C CB  . ILE A 1 345 ? 14.407  -3.591  -4.320  1.00 95.70 345 A 1 
ATOM 2656 C CG1 . ILE A 1 345 ? 14.699  -2.145  -4.779  1.00 95.22 345 A 1 
ATOM 2657 C CG2 . ILE A 1 345 ? 15.725  -4.391  -4.220  1.00 95.00 345 A 1 
ATOM 2658 C CD1 . ILE A 1 345 ? 15.435  -1.287  -3.742  1.00 93.83 345 A 1 
ATOM 2659 N N   . LEU A 1 346 ? 12.604  -6.232  -4.055  1.00 95.93 346 A 1 
ATOM 2660 C CA  . LEU A 1 346 ? 12.434  -7.661  -3.769  1.00 95.92 346 A 1 
ATOM 2661 C C   . LEU A 1 346 ? 11.777  -8.405  -4.943  1.00 95.64 346 A 1 
ATOM 2662 O O   . LEU A 1 346 ? 12.239  -9.483  -5.318  1.00 95.09 346 A 1 
ATOM 2663 C CB  . LEU A 1 346 ? 11.621  -7.837  -2.473  1.00 96.20 346 A 1 
ATOM 2664 C CG  . LEU A 1 346 ? 12.311  -7.329  -1.193  1.00 95.79 346 A 1 
ATOM 2665 C CD1 . LEU A 1 346 ? 11.349  -7.423  -0.008  1.00 94.06 346 A 1 
ATOM 2666 C CD2 . LEU A 1 346 ? 13.576  -8.107  -0.849  1.00 94.03 346 A 1 
ATOM 2667 N N   . ARG A 1 347 ? 10.760  -7.810  -5.570  1.00 93.87 347 A 1 
ATOM 2668 C CA  . ARG A 1 347 ? 10.105  -8.379  -6.761  1.00 92.74 347 A 1 
ATOM 2669 C C   . ARG A 1 347 ? 11.017  -8.411  -7.979  1.00 93.54 347 A 1 
ATOM 2670 O O   . ARG A 1 347 ? 11.073  -9.427  -8.663  1.00 92.84 347 A 1 
ATOM 2671 C CB  . ARG A 1 347 ? 8.850   -7.580  -7.101  1.00 90.85 347 A 1 
ATOM 2672 C CG  . ARG A 1 347 ? 7.721   -7.863  -6.110  1.00 82.33 347 A 1 
ATOM 2673 C CD  . ARG A 1 347 ? 6.534   -6.988  -6.484  1.00 80.37 347 A 1 
ATOM 2674 N NE  . ARG A 1 347 ? 5.405   -7.226  -5.573  1.00 72.56 347 A 1 
ATOM 2675 C CZ  . ARG A 1 347 ? 4.341   -6.465  -5.474  1.00 67.06 347 A 1 
ATOM 2676 N NH1 . ARG A 1 347 ? 4.181   -5.402  -6.204  1.00 59.60 347 A 1 
ATOM 2677 N NH2 . ARG A 1 347 ? 3.405   -6.765  -4.626  1.00 59.74 347 A 1 
ATOM 2678 N N   . GLU A 1 348 ? 11.755  -7.344  -8.231  1.00 93.83 348 A 1 
ATOM 2679 C CA  . GLU A 1 348 ? 12.698  -7.255  -9.354  1.00 94.58 348 A 1 
ATOM 2680 C C   . GLU A 1 348 ? 13.851  -8.269  -9.230  1.00 95.42 348 A 1 
ATOM 2681 O O   . GLU A 1 348 ? 14.444  -8.697  -10.222 1.00 94.69 348 A 1 
ATOM 2682 C CB  . GLU A 1 348 ? 13.215  -5.810  -9.411  1.00 94.05 348 A 1 
ATOM 2683 C CG  . GLU A 1 348 ? 14.118  -5.506  -10.616 1.00 88.46 348 A 1 
ATOM 2684 C CD  . GLU A 1 348 ? 13.443  -5.701  -11.979 1.00 89.51 348 A 1 
ATOM 2685 O OE1 . GLU A 1 348 ? 14.211  -5.995  -12.930 1.00 82.09 348 A 1 
ATOM 2686 O OE2 . GLU A 1 348 ? 12.210  -5.545  -12.054 1.00 82.30 348 A 1 
ATOM 2687 N N   . LEU A 1 349 ? 14.154  -8.699  -8.002  1.00 95.15 349 A 1 
ATOM 2688 C CA  . LEU A 1 349 ? 15.086  -9.794  -7.719  1.00 95.76 349 A 1 
ATOM 2689 C C   . LEU A 1 349 ? 14.457  -11.191 -7.876  1.00 95.95 349 A 1 
ATOM 2690 O O   . LEU A 1 349 ? 15.170  -12.181 -7.717  1.00 95.00 349 A 1 
ATOM 2691 C CB  . LEU A 1 349 ? 15.680  -9.593  -6.316  1.00 96.44 349 A 1 
ATOM 2692 C CG  . LEU A 1 349 ? 16.588  -8.360  -6.172  1.00 96.40 349 A 1 
ATOM 2693 C CD1 . LEU A 1 349 ? 16.956  -8.199  -4.698  1.00 94.89 349 A 1 
ATOM 2694 C CD2 . LEU A 1 349 ? 17.873  -8.484  -6.988  1.00 94.75 349 A 1 
ATOM 2695 N N   . GLY A 1 350 ? 13.163  -11.284 -8.175  1.00 94.55 350 A 1 
ATOM 2696 C CA  . GLY A 1 350 ? 12.457  -12.555 -8.358  1.00 94.05 350 A 1 
ATOM 2697 C C   . GLY A 1 350 ? 12.190  -13.319 -7.057  1.00 94.83 350 A 1 
ATOM 2698 O O   . GLY A 1 350 ? 12.072  -14.538 -7.083  1.00 93.29 350 A 1 
ATOM 2699 N N   . LEU A 1 351 ? 12.123  -12.614 -5.914  1.00 94.29 351 A 1 
ATOM 2700 C CA  . LEU A 1 351 ? 11.800  -13.234 -4.628  1.00 95.08 351 A 1 
ATOM 2701 C C   . LEU A 1 351 ? 10.305  -13.563 -4.547  1.00 94.19 351 A 1 
ATOM 2702 O O   . LEU A 1 351 ? 9.458   -12.692 -4.761  1.00 90.90 351 A 1 
ATOM 2703 C CB  . LEU A 1 351 ? 12.228  -12.307 -3.480  1.00 95.56 351 A 1 
ATOM 2704 C CG  . LEU A 1 351 ? 13.754  -12.262 -3.297  1.00 94.95 351 A 1 
ATOM 2705 C CD1 . LEU A 1 351 ? 14.174  -10.979 -2.601  1.00 89.77 351 A 1 
ATOM 2706 C CD2 . LEU A 1 351 ? 14.232  -13.417 -2.426  1.00 89.44 351 A 1 
ATOM 2707 N N   . GLY A 1 352 ? 10.000  -14.804 -4.180  1.00 94.55 352 A 1 
ATOM 2708 C CA  . GLY A 1 352 ? 8.663   -15.260 -3.811  1.00 94.10 352 A 1 
ATOM 2709 C C   . GLY A 1 352 ? 8.394   -15.072 -2.314  1.00 95.37 352 A 1 
ATOM 2710 O O   . GLY A 1 352 ? 8.412   -13.933 -1.827  1.00 94.20 352 A 1 
ATOM 2711 N N   . PRO A 1 353 ? 8.147   -16.157 -1.541  1.00 95.43 353 A 1 
ATOM 2712 C CA  . PRO A 1 353 ? 8.001   -16.061 -0.095  1.00 96.24 353 A 1 
ATOM 2713 C C   . PRO A 1 353 ? 9.315   -15.625 0.567   1.00 97.26 353 A 1 
ATOM 2714 O O   . PRO A 1 353 ? 10.401  -16.035 0.166   1.00 96.88 353 A 1 
ATOM 2715 C CB  . PRO A 1 353 ? 7.550   -17.452 0.360   1.00 94.91 353 A 1 
ATOM 2716 C CG  . PRO A 1 353 ? 8.125   -18.380 -0.707  1.00 92.58 353 A 1 
ATOM 2717 C CD  . PRO A 1 353 ? 8.051   -17.542 -1.975  1.00 94.63 353 A 1 
ATOM 2718 N N   . ILE A 1 354 ? 9.221   -14.801 1.625   1.00 96.78 354 A 1 
ATOM 2719 C CA  . ILE A 1 354 ? 10.400  -14.342 2.367   1.00 97.02 354 A 1 
ATOM 2720 C C   . ILE A 1 354 ? 10.311  -14.649 3.860   1.00 97.33 354 A 1 
ATOM 2721 O O   . ILE A 1 354 ? 9.234   -14.664 4.460   1.00 96.79 354 A 1 
ATOM 2722 C CB  . ILE A 1 354 ? 10.749  -12.858 2.093   1.00 96.32 354 A 1 
ATOM 2723 C CG1 . ILE A 1 354 ? 9.762   -11.880 2.764   1.00 93.75 354 A 1 
ATOM 2724 C CG2 . ILE A 1 354 ? 10.874  -12.596 0.583   1.00 92.66 354 A 1 
ATOM 2725 C CD1 . ILE A 1 354 ? 10.241  -10.422 2.731   1.00 91.93 354 A 1 
ATOM 2726 N N   . ARG A 1 355 ? 11.473  -14.821 4.475   1.00 97.51 355 A 1 
ATOM 2727 C CA  . ARG A 1 355 ? 11.711  -14.853 5.918   1.00 97.74 355 A 1 
ATOM 2728 C C   . ARG A 1 355 ? 12.305  -13.508 6.323   1.00 97.97 355 A 1 
ATOM 2729 O O   . ARG A 1 355 ? 13.466  -13.224 6.029   1.00 97.57 355 A 1 
ATOM 2730 C CB  . ARG A 1 355 ? 12.636  -16.032 6.242   1.00 97.54 355 A 1 
ATOM 2731 C CG  . ARG A 1 355 ? 11.979  -17.391 5.945   1.00 96.03 355 A 1 
ATOM 2732 C CD  . ARG A 1 355 ? 12.984  -18.540 6.017   1.00 95.51 355 A 1 
ATOM 2733 N NE  . ARG A 1 355 ? 13.610  -18.677 7.351   1.00 91.99 355 A 1 
ATOM 2734 C CZ  . ARG A 1 355 ? 14.869  -19.028 7.568   1.00 93.11 355 A 1 
ATOM 2735 N NH1 . ARG A 1 355 ? 15.683  -19.326 6.611   1.00 82.19 355 A 1 
ATOM 2736 N NH2 . ARG A 1 355 ? 15.348  -19.078 8.769   1.00 83.40 355 A 1 
ATOM 2737 N N   . LEU A 1 356 ? 11.502  -12.633 6.936   1.00 97.49 356 A 1 
ATOM 2738 C CA  . LEU A 1 356 ? 11.869  -11.234 7.168   1.00 97.13 356 A 1 
ATOM 2739 C C   . LEU A 1 356 ? 12.634  -11.053 8.487   1.00 97.05 356 A 1 
ATOM 2740 O O   . LEU A 1 356 ? 12.079  -11.238 9.570   1.00 96.31 356 A 1 
ATOM 2741 C CB  . LEU A 1 356 ? 10.601  -10.363 7.112   1.00 96.56 356 A 1 
ATOM 2742 C CG  . LEU A 1 356 ? 10.865  -8.859  7.322   1.00 95.28 356 A 1 
ATOM 2743 C CD1 . LEU A 1 356 ? 11.689  -8.242  6.192   1.00 91.50 356 A 1 
ATOM 2744 C CD2 . LEU A 1 356 ? 9.541   -8.105  7.411   1.00 91.68 356 A 1 
ATOM 2745 N N   . MET A 1 357 ? 13.874  -10.566 8.412   1.00 97.25 357 A 1 
ATOM 2746 C CA  . MET A 1 357 ? 14.644  -10.112 9.571   1.00 97.02 357 A 1 
ATOM 2747 C C   . MET A 1 357 ? 14.159  -8.738  10.054  1.00 96.25 357 A 1 
ATOM 2748 O O   . MET A 1 357 ? 14.506  -7.694  9.481   1.00 94.69 357 A 1 
ATOM 2749 C CB  . MET A 1 357 ? 16.134  -10.069 9.234   1.00 97.08 357 A 1 
ATOM 2750 C CG  . MET A 1 357 ? 16.758  -11.451 9.079   1.00 95.34 357 A 1 
ATOM 2751 S SD  . MET A 1 357 ? 18.536  -11.352 8.745   1.00 95.08 357 A 1 
ATOM 2752 C CE  . MET A 1 357 ? 18.502  -11.050 6.968   1.00 86.46 357 A 1 
ATOM 2753 N N   . THR A 1 358 ? 13.352  -8.713  11.125  1.00 95.73 358 A 1 
ATOM 2754 C CA  . THR A 1 358 ? 12.860  -7.461  11.719  1.00 94.87 358 A 1 
ATOM 2755 C C   . THR A 1 358 ? 12.398  -7.628  13.169  1.00 94.32 358 A 1 
ATOM 2756 O O   . THR A 1 358 ? 11.805  -8.640  13.521  1.00 92.93 358 A 1 
ATOM 2757 C CB  . THR A 1 358 ? 11.724  -6.858  10.877  1.00 93.97 358 A 1 
ATOM 2758 O OG1 . THR A 1 358 ? 11.448  -5.545  11.312  1.00 90.63 358 A 1 
ATOM 2759 C CG2 . THR A 1 358 ? 10.401  -7.632  10.903  1.00 90.07 358 A 1 
ATOM 2760 N N   . ASN A 1 359 ? 12.593  -6.576  13.976  1.00 91.80 359 A 1 
ATOM 2761 C CA  . ASN A 1 359 ? 11.981  -6.442  15.304  1.00 90.14 359 A 1 
ATOM 2762 C C   . ASN A 1 359 ? 10.744  -5.529  15.276  1.00 89.01 359 A 1 
ATOM 2763 O O   . ASN A 1 359 ? 10.134  -5.289  16.313  1.00 85.67 359 A 1 
ATOM 2764 C CB  . ASN A 1 359 ? 13.028  -5.893  16.290  1.00 89.54 359 A 1 
ATOM 2765 C CG  . ASN A 1 359 ? 14.323  -6.676  16.311  1.00 88.30 359 A 1 
ATOM 2766 O OD1 . ASN A 1 359 ? 14.382  -7.858  16.029  1.00 80.79 359 A 1 
ATOM 2767 N ND2 . ASN A 1 359 ? 15.423  -6.019  16.590  1.00 81.25 359 A 1 
ATOM 2768 N N   . ASN A 1 360 ? 10.400  -4.966  14.117  1.00 89.88 360 A 1 
ATOM 2769 C CA  . ASN A 1 360 ? 9.305   -4.012  13.974  1.00 88.26 360 A 1 
ATOM 2770 C C   . ASN A 1 360 ? 8.120   -4.672  13.248  1.00 88.29 360 A 1 
ATOM 2771 O O   . ASN A 1 360 ? 8.238   -4.929  12.045  1.00 86.61 360 A 1 
ATOM 2772 C CB  . ASN A 1 360 ? 9.817   -2.748  13.260  1.00 86.35 360 A 1 
ATOM 2773 C CG  . ASN A 1 360 ? 8.744   -1.674  13.156  1.00 82.54 360 A 1 
ATOM 2774 O OD1 . ASN A 1 360 ? 7.590   -1.892  13.451  1.00 76.48 360 A 1 
ATOM 2775 N ND2 . ASN A 1 360 ? 9.084   -0.478  12.729  1.00 76.11 360 A 1 
ATOM 2776 N N   . PRO A 1 361 ? 6.984   -4.913  13.931  1.00 87.50 361 A 1 
ATOM 2777 C CA  . PRO A 1 361 ? 5.801   -5.511  13.308  1.00 85.79 361 A 1 
ATOM 2778 C C   . PRO A 1 361 ? 5.224   -4.639  12.186  1.00 85.87 361 A 1 
ATOM 2779 O O   . PRO A 1 361 ? 4.769   -5.171  11.176  1.00 83.77 361 A 1 
ATOM 2780 C CB  . PRO A 1 361 ? 4.807   -5.712  14.460  1.00 84.48 361 A 1 
ATOM 2781 C CG  . PRO A 1 361 ? 5.208   -4.650  15.485  1.00 82.06 361 A 1 
ATOM 2782 C CD  . PRO A 1 361 ? 6.720   -4.580  15.330  1.00 85.40 361 A 1 
ATOM 2783 N N   . VAL A 1 362 ? 5.345   -3.310  12.288  1.00 85.28 362 A 1 
ATOM 2784 C CA  . VAL A 1 362 ? 4.872   -2.371  11.254  1.00 84.38 362 A 1 
ATOM 2785 C C   . VAL A 1 362 ? 5.593   -2.589  9.920   1.00 86.11 362 A 1 
ATOM 2786 O O   . VAL A 1 362 ? 4.988   -2.467  8.858   1.00 84.82 362 A 1 
ATOM 2787 C CB  . VAL A 1 362 ? 5.040   -0.911  11.720  1.00 82.12 362 A 1 
ATOM 2788 C CG1 . VAL A 1 362 ? 4.514   0.098   10.691  1.00 75.99 362 A 1 
ATOM 2789 C CG2 . VAL A 1 362 ? 4.305   -0.658  13.043  1.00 76.01 362 A 1 
ATOM 2790 N N   . LYS A 1 363 ? 6.870   -2.987  9.936   1.00 88.36 363 A 1 
ATOM 2791 C CA  . LYS A 1 363 ? 7.607   -3.316  8.699   1.00 89.74 363 A 1 
ATOM 2792 C C   . LYS A 1 363 ? 6.996   -4.497  7.960   1.00 91.15 363 A 1 
ATOM 2793 O O   . LYS A 1 363 ? 6.952   -4.479  6.735   1.00 90.14 363 A 1 
ATOM 2794 C CB  . LYS A 1 363 ? 9.077   -3.649  8.979   1.00 88.79 363 A 1 
ATOM 2795 C CG  . LYS A 1 363 ? 9.918   -2.426  9.322   1.00 83.89 363 A 1 
ATOM 2796 C CD  . LYS A 1 363 ? 11.403  -2.785  9.267   1.00 82.29 363 A 1 
ATOM 2797 C CE  . LYS A 1 363 ? 12.272  -1.554  9.524   1.00 77.52 363 A 1 
ATOM 2798 N NZ  . LYS A 1 363 ? 13.698  -1.835  9.225   1.00 71.93 363 A 1 
ATOM 2799 N N   . ARG A 1 364 ? 6.563   -5.524  8.699   1.00 90.41 364 A 1 
ATOM 2800 C CA  . ARG A 1 364 ? 5.894   -6.685  8.120   1.00 90.68 364 A 1 
ATOM 2801 C C   . ARG A 1 364 ? 4.578   -6.268  7.476   1.00 90.57 364 A 1 
ATOM 2802 O O   . ARG A 1 364 ? 4.418   -6.500  6.286   1.00 89.10 364 A 1 
ATOM 2803 C CB  . ARG A 1 364 ? 5.722   -7.768  9.182   1.00 91.18 364 A 1 
ATOM 2804 C CG  . ARG A 1 364 ? 4.895   -8.929  8.632   1.00 90.89 364 A 1 
ATOM 2805 C CD  . ARG A 1 364 ? 4.803   -10.073 9.629   1.00 88.73 364 A 1 
ATOM 2806 N NE  . ARG A 1 364 ? 3.994   -11.143 9.053   1.00 86.67 364 A 1 
ATOM 2807 C CZ  . ARG A 1 364 ? 4.129   -12.441 9.233   1.00 85.59 364 A 1 
ATOM 2808 N NH1 . ARG A 1 364 ? 4.972   -12.954 10.091  1.00 78.17 364 A 1 
ATOM 2809 N NH2 . ARG A 1 364 ? 3.402   -13.245 8.518   1.00 79.21 364 A 1 
ATOM 2810 N N   . ILE A 1 365 ? 3.713   -5.591  8.241   1.00 86.48 365 A 1 
ATOM 2811 C CA  . ILE A 1 365 ? 2.403   -5.125  7.766   1.00 84.36 365 A 1 
ATOM 2812 C C   . ILE A 1 365 ? 2.570   -4.264  6.508   1.00 84.63 365 A 1 
ATOM 2813 O O   . ILE A 1 365 ? 1.913   -4.500  5.501   1.00 83.13 365 A 1 
ATOM 2814 C CB  . ILE A 1 365 ? 1.672   -4.357  8.891   1.00 82.77 365 A 1 
ATOM 2815 C CG1 . ILE A 1 365 ? 1.394   -5.285  10.097  1.00 77.52 365 A 1 
ATOM 2816 C CG2 . ILE A 1 365 ? 0.361   -3.742  8.374   1.00 76.79 365 A 1 
ATOM 2817 C CD1 . ILE A 1 365 ? 0.923   -4.542  11.360  1.00 70.01 365 A 1 
ATOM 2818 N N   . ALA A 1 366 ? 3.509   -3.319  6.522   1.00 84.77 366 A 1 
ATOM 2819 C CA  . ALA A 1 366 ? 3.765   -2.461  5.371   1.00 84.20 366 A 1 
ATOM 2820 C C   . ALA A 1 366 ? 4.216   -3.255  4.131   1.00 85.24 366 A 1 
ATOM 2821 O O   . ALA A 1 366 ? 3.677   -3.053  3.048   1.00 84.44 366 A 1 
ATOM 2822 C CB  . ALA A 1 366 ? 4.787   -1.397  5.776   1.00 83.19 366 A 1 
ATOM 2823 N N   . LEU A 1 367 ? 5.164   -4.186  4.262   1.00 88.10 367 A 1 
ATOM 2824 C CA  . LEU A 1 367 ? 5.614   -5.012  3.132   1.00 89.61 367 A 1 
ATOM 2825 C C   . LEU A 1 367 ? 4.512   -5.963  2.627   1.00 88.66 367 A 1 
ATOM 2826 O O   . LEU A 1 367 ? 4.398   -6.154  1.417   1.00 87.64 367 A 1 
ATOM 2827 C CB  . LEU A 1 367 ? 6.878   -5.791  3.526   1.00 92.00 367 A 1 
ATOM 2828 C CG  . LEU A 1 367 ? 8.150   -4.933  3.652   1.00 92.09 367 A 1 
ATOM 2829 C CD1 . LEU A 1 367 ? 9.259   -5.768  4.298   1.00 90.37 367 A 1 
ATOM 2830 C CD2 . LEU A 1 367 ? 8.669   -4.447  2.296   1.00 90.83 367 A 1 
ATOM 2831 N N   . GLU A 1 368 ? 3.703   -6.532  3.522   1.00 87.15 368 A 1 
ATOM 2832 C CA  . GLU A 1 368 ? 2.533   -7.352  3.170   1.00 84.93 368 A 1 
ATOM 2833 C C   . GLU A 1 368 ? 1.472   -6.523  2.431   1.00 82.58 368 A 1 
ATOM 2834 O O   . GLU A 1 368 ? 0.973   -6.980  1.405   1.00 79.29 368 A 1 
ATOM 2835 C CB  . GLU A 1 368 ? 1.951   -8.045  4.427   1.00 85.32 368 A 1 
ATOM 2836 C CG  . GLU A 1 368 ? 2.830   -9.217  4.895   1.00 83.37 368 A 1 
ATOM 2837 C CD  . GLU A 1 368 ? 2.363   -9.939  6.181   1.00 83.81 368 A 1 
ATOM 2838 O OE1 . GLU A 1 368 ? 2.711   -11.145 6.341   1.00 77.17 368 A 1 
ATOM 2839 O OE2 . GLU A 1 368 ? 1.751   -9.313  7.063   1.00 79.07 368 A 1 
ATOM 2840 N N   . GLY A 1 369 ? 1.222   -5.280  2.846   1.00 80.71 369 A 1 
ATOM 2841 C CA  . GLY A 1 369 ? 0.361   -4.326  2.127   1.00 77.12 369 A 1 
ATOM 2842 C C   . GLY A 1 369 ? 0.871   -3.975  0.724   1.00 77.04 369 A 1 
ATOM 2843 O O   . GLY A 1 369 ? 0.097   -3.704  -0.192  1.00 74.88 369 A 1 
ATOM 2844 N N   . TYR A 1 370 ? 2.182   -4.078  0.494   1.00 80.17 370 A 1 
ATOM 2845 C CA  . TYR A 1 370 ? 2.776   -4.063  -0.847  1.00 80.86 370 A 1 
ATOM 2846 C C   . TYR A 1 370 ? 2.836   -5.462  -1.491  1.00 82.82 370 A 1 
ATOM 2847 O O   . TYR A 1 370 ? 3.613   -5.661  -2.425  1.00 81.99 370 A 1 
ATOM 2848 C CB  . TYR A 1 370 ? 4.136   -3.352  -0.827  1.00 80.69 370 A 1 
ATOM 2849 C CG  . TYR A 1 370 ? 4.050   -1.861  -0.575  1.00 79.09 370 A 1 
ATOM 2850 C CD1 . TYR A 1 370 ? 3.501   -1.008  -1.553  1.00 76.89 370 A 1 
ATOM 2851 C CD2 . TYR A 1 370 ? 4.500   -1.325  0.645   1.00 77.41 370 A 1 
ATOM 2852 C CE1 . TYR A 1 370 ? 3.386   0.372   -1.303  1.00 75.54 370 A 1 
ATOM 2853 C CE2 . TYR A 1 370 ? 4.386   0.052   0.899   1.00 74.78 370 A 1 
ATOM 2854 C CZ  . TYR A 1 370 ? 3.823   0.905   -0.071  1.00 76.18 370 A 1 
ATOM 2855 O OH  . TYR A 1 370 ? 3.693   2.235   0.187   1.00 73.61 370 A 1 
ATOM 2856 N N   . GLY A 1 371 ? 2.067   -6.436  -1.026  1.00 82.34 371 A 1 
ATOM 2857 C CA  . GLY A 1 371 ? 1.930   -7.764  -1.629  1.00 82.19 371 A 1 
ATOM 2858 C C   . GLY A 1 371 ? 3.189   -8.638  -1.571  1.00 85.19 371 A 1 
ATOM 2859 O O   . GLY A 1 371 ? 3.372   -9.496  -2.434  1.00 84.03 371 A 1 
ATOM 2860 N N   . ILE A 1 372 ? 4.076   -8.418  -0.593  1.00 86.81 372 A 1 
ATOM 2861 C CA  . ILE A 1 372 ? 5.196   -9.316  -0.290  1.00 89.73 372 A 1 
ATOM 2862 C C   . ILE A 1 372 ? 4.691   -10.448 0.605   1.00 90.61 372 A 1 
ATOM 2863 O O   . ILE A 1 372 ? 4.094   -10.209 1.650   1.00 90.22 372 A 1 
ATOM 2864 C CB  . ILE A 1 372 ? 6.369   -8.549  0.352   1.00 91.00 372 A 1 
ATOM 2865 C CG1 . ILE A 1 372 ? 6.901   -7.409  -0.545  1.00 90.10 372 A 1 
ATOM 2866 C CG2 . ILE A 1 372 ? 7.518   -9.498  0.730   1.00 89.78 372 A 1 
ATOM 2867 C CD1 . ILE A 1 372 ? 7.401   -7.839  -1.931  1.00 86.86 372 A 1 
ATOM 2868 N N   . HIS A 1 373 ? 4.953   -11.696 0.224   1.00 89.89 373 A 1 
ATOM 2869 C CA  . HIS A 1 373 ? 4.538   -12.857 1.004   1.00 91.34 373 A 1 
ATOM 2870 C C   . HIS A 1 373 ? 5.572   -13.177 2.091   1.00 93.38 373 A 1 
ATOM 2871 O O   . HIS A 1 373 ? 6.623   -13.747 1.812   1.00 93.11 373 A 1 
ATOM 2872 C CB  . HIS A 1 373 ? 4.277   -14.031 0.051   1.00 90.09 373 A 1 
ATOM 2873 C CG  . HIS A 1 373 ? 3.758   -15.281 0.722   1.00 87.24 373 A 1 
ATOM 2874 N ND1 . HIS A 1 373 ? 3.823   -16.550 0.179   1.00 76.28 373 A 1 
ATOM 2875 C CD2 . HIS A 1 373 ? 3.118   -15.396 1.931   1.00 77.38 373 A 1 
ATOM 2876 C CE1 . HIS A 1 373 ? 3.245   -17.397 1.041   1.00 78.42 373 A 1 
ATOM 2877 N NE2 . HIS A 1 373 ? 2.799   -16.741 2.127   1.00 80.14 373 A 1 
ATOM 2878 N N   . ILE A 1 374 ? 5.270   -12.817 3.347   1.00 93.72 374 A 1 
ATOM 2879 C CA  . ILE A 1 374 ? 6.160   -13.042 4.494   1.00 94.58 374 A 1 
ATOM 2880 C C   . ILE A 1 374 ? 5.714   -14.289 5.263   1.00 94.71 374 A 1 
ATOM 2881 O O   . ILE A 1 374 ? 4.677   -14.279 5.927   1.00 93.69 374 A 1 
ATOM 2882 C CB  . ILE A 1 374 ? 6.251   -11.788 5.387   1.00 94.60 374 A 1 
ATOM 2883 C CG1 . ILE A 1 374 ? 6.726   -10.567 4.562   1.00 93.08 374 A 1 
ATOM 2884 C CG2 . ILE A 1 374 ? 7.207   -12.059 6.566   1.00 92.82 374 A 1 
ATOM 2885 C CD1 . ILE A 1 374 ? 6.672   -9.242  5.314   1.00 89.92 374 A 1 
ATOM 2886 N N   . VAL A 1 375 ? 6.518   -15.357 5.194   1.00 95.54 375 A 1 
ATOM 2887 C CA  . VAL A 1 375 ? 6.210   -16.641 5.850   1.00 95.33 375 A 1 
ATOM 2888 C C   . VAL A 1 375 ? 6.707   -16.715 7.292   1.00 95.20 375 A 1 
ATOM 2889 O O   . VAL A 1 375 ? 6.123   -17.426 8.102   1.00 93.86 375 A 1 
ATOM 2890 C CB  . VAL A 1 375 ? 6.737   -17.836 5.034   1.00 95.08 375 A 1 
ATOM 2891 C CG1 . VAL A 1 375 ? 6.022   -17.914 3.682   1.00 90.80 375 A 1 
ATOM 2892 C CG2 . VAL A 1 375 ? 8.249   -17.804 4.794   1.00 89.67 375 A 1 
ATOM 2893 N N   . GLU A 1 376 ? 7.748   -15.959 7.622   1.00 95.09 376 A 1 
ATOM 2894 C CA  . GLU A 1 376 ? 8.387   -15.978 8.944   1.00 95.42 376 A 1 
ATOM 2895 C C   . GLU A 1 376 ? 8.955   -14.601 9.299   1.00 95.61 376 A 1 
ATOM 2896 O O   . GLU A 1 376 ? 9.441   -13.872 8.431   1.00 94.01 376 A 1 
ATOM 2897 C CB  . GLU A 1 376 ? 9.486   -17.053 8.937   1.00 94.24 376 A 1 
ATOM 2898 C CG  . GLU A 1 376 ? 10.094  -17.329 10.318  1.00 90.28 376 A 1 
ATOM 2899 C CD  . GLU A 1 376 ? 11.246  -18.346 10.277  1.00 91.44 376 A 1 
ATOM 2900 O OE1 . GLU A 1 376 ? 11.742  -18.697 11.365  1.00 82.90 376 A 1 
ATOM 2901 O OE2 . GLU A 1 376 ? 11.693  -18.725 9.165   1.00 85.67 376 A 1 
ATOM 2902 N N   . ASN A 1 377 ? 8.922   -14.251 10.598  1.00 95.77 377 A 1 
ATOM 2903 C CA  . ASN A 1 377 ? 9.671   -13.130 11.160  1.00 95.16 377 A 1 
ATOM 2904 C C   . ASN A 1 377 ? 10.865  -13.667 11.950  1.00 95.53 377 A 1 
ATOM 2905 O O   . ASN A 1 377 ? 10.682  -14.443 12.889  1.00 93.55 377 A 1 
ATOM 2906 C CB  . ASN A 1 377 ? 8.774   -12.284 12.074  1.00 92.78 377 A 1 
ATOM 2907 C CG  . ASN A 1 377 ? 8.059   -11.150 11.373  1.00 84.88 377 A 1 
ATOM 2908 O OD1 . ASN A 1 377 ? 8.154   -10.910 10.185  1.00 74.47 377 A 1 
ATOM 2909 N ND2 . ASN A 1 377 ? 7.313   -10.373 12.121  1.00 75.14 377 A 1 
ATOM 2910 N N   . ILE A 1 378 ? 12.057  -13.191 11.631  1.00 96.62 378 A 1 
ATOM 2911 C CA  . ILE A 1 378 ? 13.289  -13.540 12.336  1.00 96.67 378 A 1 
ATOM 2912 C C   . ILE A 1 378 ? 13.757  -12.315 13.123  1.00 96.34 378 A 1 
ATOM 2913 O O   . ILE A 1 378 ? 14.025  -11.268 12.526  1.00 94.71 378 A 1 
ATOM 2914 C CB  . ILE A 1 378 ? 14.348  -14.075 11.351  1.00 96.37 378 A 1 
ATOM 2915 C CG1 . ILE A 1 378 ? 13.778  -15.324 10.645  1.00 93.04 378 A 1 
ATOM 2916 C CG2 . ILE A 1 378 ? 15.651  -14.398 12.100  1.00 93.29 378 A 1 
ATOM 2917 C CD1 . ILE A 1 378 ? 14.743  -15.975 9.660   1.00 81.66 378 A 1 
ATOM 2918 N N   . PRO A 1 379 ? 13.836  -12.394 14.466  1.00 95.56 379 A 1 
ATOM 2919 C CA  . PRO A 1 379 ? 14.304  -11.276 15.276  1.00 94.87 379 A 1 
ATOM 2920 C C   . PRO A 1 379 ? 15.794  -11.005 15.030  1.00 95.01 379 A 1 
ATOM 2921 O O   . PRO A 1 379 ? 16.593  -11.920 14.834  1.00 93.94 379 A 1 
ATOM 2922 C CB  . PRO A 1 379 ? 14.003  -11.664 16.724  1.00 93.48 379 A 1 
ATOM 2923 C CG  . PRO A 1 379 ? 14.055  -13.189 16.697  1.00 90.55 379 A 1 
ATOM 2924 C CD  . PRO A 1 379 ? 13.516  -13.534 15.317  1.00 93.59 379 A 1 
ATOM 2925 N N   . ILE A 1 380 ? 16.169  -9.731  15.071  1.00 93.21 380 A 1 
ATOM 2926 C CA  . ILE A 1 380 ? 17.550  -9.263  14.904  1.00 92.95 380 A 1 
ATOM 2927 C C   . ILE A 1 380 ? 17.901  -8.252  16.001  1.00 91.67 380 A 1 
ATOM 2928 O O   . ILE A 1 380 ? 18.053  -7.050  15.778  1.00 87.54 380 A 1 
ATOM 2929 C CB  . ILE A 1 380 ? 17.816  -8.806  13.451  1.00 92.04 380 A 1 
ATOM 2930 C CG1 . ILE A 1 380 ? 19.331  -8.592  13.258  1.00 83.07 380 A 1 
ATOM 2931 C CG2 . ILE A 1 380 ? 16.981  -7.593  13.019  1.00 83.44 380 A 1 
ATOM 2932 C CD1 . ILE A 1 380 ? 19.727  -8.367  11.802  1.00 81.93 380 A 1 
ATOM 2933 N N   . GLU A 1 381 ? 17.971  -8.754  17.229  1.00 89.98 381 A 1 
ATOM 2934 C CA  . GLU A 1 381 ? 18.242  -7.941  18.411  1.00 88.29 381 A 1 
ATOM 2935 C C   . GLU A 1 381 ? 19.737  -7.788  18.675  1.00 88.73 381 A 1 
ATOM 2936 O O   . GLU A 1 381 ? 20.500  -8.750  18.629  1.00 85.98 381 A 1 
ATOM 2937 C CB  . GLU A 1 381 ? 17.535  -8.515  19.639  1.00 84.93 381 A 1 
ATOM 2938 C CG  . GLU A 1 381 ? 16.016  -8.357  19.534  1.00 76.82 381 A 1 
ATOM 2939 C CD  . GLU A 1 381 ? 15.324  -8.772  20.833  1.00 75.93 381 A 1 
ATOM 2940 O OE1 . GLU A 1 381 ? 14.444  -9.651  20.777  1.00 68.71 381 A 1 
ATOM 2941 O OE2 . GLU A 1 381 ? 15.670  -8.189  21.892  1.00 70.21 381 A 1 
ATOM 2942 N N   . ILE A 1 382 ? 20.130  -6.566  19.011  1.00 85.90 382 A 1 
ATOM 2943 C CA  . ILE A 1 382 ? 21.485  -6.209  19.426  1.00 85.80 382 A 1 
ATOM 2944 C C   . ILE A 1 382 ? 21.471  -5.901  20.920  1.00 85.61 382 A 1 
ATOM 2945 O O   . ILE A 1 382 ? 20.563  -5.229  21.419  1.00 83.19 382 A 1 
ATOM 2946 C CB  . ILE A 1 382 ? 22.017  -5.030  18.587  1.00 85.92 382 A 1 
ATOM 2947 C CG1 . ILE A 1 382 ? 21.963  -5.306  17.066  1.00 83.20 382 A 1 
ATOM 2948 C CG2 . ILE A 1 382 ? 23.438  -4.648  19.014  1.00 81.83 382 A 1 
ATOM 2949 C CD1 . ILE A 1 382 ? 22.724  -6.556  16.591  1.00 77.38 382 A 1 
ATOM 2950 N N   . ALA A 1 383 ? 22.485  -6.376  21.658  1.00 84.97 383 A 1 
ATOM 2951 C CA  . ALA A 1 383 ? 22.602  -6.115  23.086  1.00 84.32 383 A 1 
ATOM 2952 C C   . ALA A 1 383 ? 22.688  -4.598  23.362  1.00 85.23 383 A 1 
ATOM 2953 O O   . ALA A 1 383 ? 23.502  -3.906  22.744  1.00 82.39 383 A 1 
ATOM 2954 C CB  . ALA A 1 383 ? 23.811  -6.868  23.644  1.00 82.64 383 A 1 
ATOM 2955 N N   . PRO A 1 384 ? 21.875  -4.055  24.299  1.00 81.91 384 A 1 
ATOM 2956 C CA  . PRO A 1 384 ? 21.925  -2.637  24.631  1.00 81.51 384 A 1 
ATOM 2957 C C   . PRO A 1 384 ? 23.286  -2.218  25.195  1.00 83.46 384 A 1 
ATOM 2958 O O   . PRO A 1 384 ? 23.865  -2.909  26.030  1.00 81.61 384 A 1 
ATOM 2959 C CB  . PRO A 1 384 ? 20.807  -2.396  25.647  1.00 79.31 384 A 1 
ATOM 2960 C CG  . PRO A 1 384 ? 19.836  -3.547  25.399  1.00 77.08 384 A 1 
ATOM 2961 C CD  . PRO A 1 384 ? 20.755  -4.688  24.984  1.00 79.97 384 A 1 
ATOM 2962 N N   . ASN A 1 385 ? 23.747  -1.024  24.819  1.00 77.23 385 A 1 
ATOM 2963 C CA  . ASN A 1 385 ? 24.928  -0.380  25.392  1.00 76.62 385 A 1 
ATOM 2964 C C   . ASN A 1 385 ? 24.533  0.880   26.199  1.00 77.63 385 A 1 
ATOM 2965 O O   . ASN A 1 385 ? 23.384  1.336   26.116  1.00 75.15 385 A 1 
ATOM 2966 C CB  . ASN A 1 385 ? 25.953  -0.143  24.266  1.00 74.48 385 A 1 
ATOM 2967 C CG  . ASN A 1 385 ? 25.562  0.963   23.314  1.00 73.52 385 A 1 
ATOM 2968 O OD1 . ASN A 1 385 ? 25.359  2.102   23.712  1.00 68.34 385 A 1 
ATOM 2969 N ND2 . ASN A 1 385 ? 25.461  0.675   22.038  1.00 69.20 385 A 1 
ATOM 2970 N N   . PRO A 1 386 ? 25.443  1.485   27.001  1.00 76.22 386 A 1 
ATOM 2971 C CA  . PRO A 1 386 ? 25.107  2.651   27.829  1.00 75.98 386 A 1 
ATOM 2972 C C   . PRO A 1 386 ? 24.554  3.862   27.062  1.00 76.88 386 A 1 
ATOM 2973 O O   . PRO A 1 386 ? 23.806  4.649   27.639  1.00 73.08 386 A 1 
ATOM 2974 C CB  . PRO A 1 386 ? 26.404  3.016   28.560  1.00 75.14 386 A 1 
ATOM 2975 C CG  . PRO A 1 386 ? 27.155  1.685   28.632  1.00 76.08 386 A 1 
ATOM 2976 C CD  . PRO A 1 386 ? 26.793  1.026   27.309  1.00 80.27 386 A 1 
ATOM 2977 N N   . TYR A 1 387 ? 24.880  4.009   25.784  1.00 81.14 387 A 1 
ATOM 2978 C CA  . TYR A 1 387 ? 24.539  5.173   24.961  1.00 81.06 387 A 1 
ATOM 2979 C C   . TYR A 1 387 ? 23.209  5.021   24.213  1.00 80.90 387 A 1 
ATOM 2980 O O   . TYR A 1 387 ? 22.542  6.021   23.961  1.00 76.57 387 A 1 
ATOM 2981 C CB  . TYR A 1 387 ? 25.681  5.444   23.975  1.00 81.09 387 A 1 
ATOM 2982 C CG  . TYR A 1 387 ? 27.049  5.570   24.617  1.00 82.10 387 A 1 
ATOM 2983 C CD1 . TYR A 1 387 ? 27.419  6.767   25.262  1.00 76.36 387 A 1 
ATOM 2984 C CD2 . TYR A 1 387 ? 27.950  4.490   24.581  1.00 78.82 387 A 1 
ATOM 2985 C CE1 . TYR A 1 387 ? 28.688  6.888   25.859  1.00 77.61 387 A 1 
ATOM 2986 C CE2 . TYR A 1 387 ? 29.221  4.603   25.178  1.00 77.64 387 A 1 
ATOM 2987 C CZ  . TYR A 1 387 ? 29.593  5.805   25.813  1.00 80.96 387 A 1 
ATOM 2988 O OH  . TYR A 1 387 ? 30.825  5.920   26.384  1.00 78.71 387 A 1 
ATOM 2989 N N   . ASN A 1 388 ? 22.795  3.782   23.876  1.00 79.22 388 A 1 
ATOM 2990 C CA  . ASN A 1 388 ? 21.583  3.528   23.084  1.00 78.80 388 A 1 
ATOM 2991 C C   . ASN A 1 388 ? 20.368  3.052   23.898  1.00 79.15 388 A 1 
ATOM 2992 O O   . ASN A 1 388 ? 19.292  2.899   23.325  1.00 76.49 388 A 1 
ATOM 2993 C CB  . ASN A 1 388 ? 21.910  2.616   21.888  1.00 76.28 388 A 1 
ATOM 2994 C CG  . ASN A 1 388 ? 22.159  1.165   22.242  1.00 74.41 388 A 1 
ATOM 2995 O OD1 . ASN A 1 388 ? 21.942  0.709   23.352  1.00 69.69 388 A 1 
ATOM 2996 N ND2 . ASN A 1 388 ? 22.633  0.390   21.291  1.00 70.80 388 A 1 
ATOM 2997 N N   . ARG A 1 389 ? 20.483  2.861   25.227  1.00 76.54 389 A 1 
ATOM 2998 C CA  . ARG A 1 389 ? 19.370  2.387   26.077  1.00 75.21 389 A 1 
ATOM 2999 C C   . ARG A 1 389 ? 18.090  3.201   25.902  1.00 75.02 389 A 1 
ATOM 3000 O O   . ARG A 1 389 ? 17.033  2.621   25.701  1.00 71.48 389 A 1 
ATOM 3001 C CB  . ARG A 1 389 ? 19.775  2.385   27.554  1.00 73.82 389 A 1 
ATOM 3002 C CG  . ARG A 1 389 ? 20.650  1.181   27.895  1.00 68.69 389 A 1 
ATOM 3003 C CD  . ARG A 1 389 ? 21.054  1.224   29.367  1.00 66.03 389 A 1 
ATOM 3004 N NE  . ARG A 1 389 ? 21.948  0.106   29.697  1.00 59.16 389 A 1 
ATOM 3005 C CZ  . ARG A 1 389 ? 22.394  -0.221  30.900  1.00 52.76 389 A 1 
ATOM 3006 N NH1 . ARG A 1 389 ? 22.061  0.457   31.965  1.00 49.14 389 A 1 
ATOM 3007 N NH2 . ARG A 1 389 ? 23.193  -1.244  31.042  1.00 48.02 389 A 1 
ATOM 3008 N N   . ARG A 1 390 ? 18.193  4.547   25.952  1.00 74.47 390 A 1 
ATOM 3009 C CA  . ARG A 1 390 ? 17.032  5.433   25.780  1.00 73.63 390 A 1 
ATOM 3010 C C   . ARG A 1 390 ? 16.412  5.284   24.389  1.00 74.42 390 A 1 
ATOM 3011 O O   . ARG A 1 390 ? 15.196  5.212   24.276  1.00 70.28 390 A 1 
ATOM 3012 C CB  . ARG A 1 390 ? 17.439  6.885   26.075  1.00 71.52 390 A 1 
ATOM 3013 C CG  . ARG A 1 390 ? 16.238  7.847   26.012  1.00 64.10 390 A 1 
ATOM 3014 C CD  . ARG A 1 390 ? 16.655  9.280   26.358  1.00 60.89 390 A 1 
ATOM 3015 N NE  . ARG A 1 390 ? 15.531  10.224  26.213  1.00 53.15 390 A 1 
ATOM 3016 C CZ  . ARG A 1 390 ? 15.572  11.542  26.357  1.00 47.25 390 A 1 
ATOM 3017 N NH1 . ARG A 1 390 ? 16.666  12.167  26.689  1.00 44.65 390 A 1 
ATOM 3018 N NH2 . ARG A 1 390 ? 14.503  12.262  26.160  1.00 42.44 390 A 1 
ATOM 3019 N N   . TYR A 1 391 ? 17.235  5.194   23.351  1.00 74.13 391 A 1 
ATOM 3020 C CA  . TYR A 1 391 ? 16.791  5.001   21.972  1.00 72.91 391 A 1 
ATOM 3021 C C   . TYR A 1 391 ? 16.039  3.674   21.785  1.00 73.62 391 A 1 
ATOM 3022 O O   . TYR A 1 391 ? 14.959  3.654   21.199  1.00 72.73 391 A 1 
ATOM 3023 C CB  . TYR A 1 391 ? 18.021  5.086   21.062  1.00 72.90 391 A 1 
ATOM 3024 C CG  . TYR A 1 391 ? 17.770  4.672   19.632  1.00 70.90 391 A 1 
ATOM 3025 C CD1 . TYR A 1 391 ? 18.181  3.399   19.182  1.00 64.79 391 A 1 
ATOM 3026 C CD2 . TYR A 1 391 ? 17.139  5.566   18.748  1.00 65.88 391 A 1 
ATOM 3027 C CE1 . TYR A 1 391 ? 17.989  3.038   17.836  1.00 63.63 391 A 1 
ATOM 3028 C CE2 . TYR A 1 391 ? 16.944  5.208   17.404  1.00 63.38 391 A 1 
ATOM 3029 C CZ  . TYR A 1 391 ? 17.378  3.948   16.941  1.00 67.97 391 A 1 
ATOM 3030 O OH  . TYR A 1 391 ? 17.212  3.623   15.633  1.00 66.55 391 A 1 
ATOM 3031 N N   . LEU A 1 392 ? 16.565  2.576   22.324  1.00 73.93 392 A 1 
ATOM 3032 C CA  . LEU A 1 392 ? 15.921  1.262   22.260  1.00 73.24 392 A 1 
ATOM 3033 C C   . LEU A 1 392 ? 14.629  1.217   23.087  1.00 73.81 392 A 1 
ATOM 3034 O O   . LEU A 1 392 ? 13.643  0.641   22.632  1.00 73.70 392 A 1 
ATOM 3035 C CB  . LEU A 1 392 ? 16.914  0.186   22.727  1.00 73.15 392 A 1 
ATOM 3036 C CG  . LEU A 1 392 ? 18.135  -0.013  21.813  1.00 71.80 392 A 1 
ATOM 3037 C CD1 . LEU A 1 392 ? 19.071  -1.041  22.444  1.00 68.69 392 A 1 
ATOM 3038 C CD2 . LEU A 1 392 ? 17.759  -0.508  20.417  1.00 69.32 392 A 1 
ATOM 3039 N N   . GLN A 1 393 ? 14.597  1.881   24.252  1.00 75.15 393 A 1 
ATOM 3040 C CA  . GLN A 1 393 ? 13.381  2.010   25.058  1.00 75.12 393 A 1 
ATOM 3041 C C   . GLN A 1 393 ? 12.287  2.761   24.289  1.00 75.66 393 A 1 
ATOM 3042 O O   . GLN A 1 393 ? 11.149  2.300   24.244  1.00 72.46 393 A 1 
ATOM 3043 C CB  . GLN A 1 393 ? 13.719  2.700   26.389  1.00 74.35 393 A 1 
ATOM 3044 C CG  . GLN A 1 393 ? 12.582  2.550   27.412  1.00 68.31 393 A 1 
ATOM 3045 C CD  . GLN A 1 393 ? 12.397  1.099   27.857  1.00 64.05 393 A 1 
ATOM 3046 O OE1 . GLN A 1 393 ? 13.348  0.426   28.229  1.00 60.46 393 A 1 
ATOM 3047 N NE2 . GLN A 1 393 ? 11.209  0.552   27.810  1.00 57.47 393 A 1 
ATOM 3048 N N   . THR A 1 394 ? 12.623  3.867   23.609  1.00 75.00 394 A 1 
ATOM 3049 C CA  . THR A 1 394 ? 11.674  4.595   22.748  1.00 73.67 394 A 1 
ATOM 3050 C C   . THR A 1 394 ? 11.147  3.714   21.609  1.00 74.48 394 A 1 
ATOM 3051 O O   . THR A 1 394 ? 9.946   3.725   21.344  1.00 72.66 394 A 1 
ATOM 3052 C CB  . THR A 1 394 ? 12.317  5.871   22.179  1.00 72.08 394 A 1 
ATOM 3053 O OG1 . THR A 1 394 ? 12.714  6.731   23.225  1.00 65.62 394 A 1 
ATOM 3054 C CG2 . THR A 1 394 ? 11.365  6.685   21.304  1.00 64.52 394 A 1 
ATOM 3055 N N   . LYS A 1 395 ? 11.998  2.905   20.966  1.00 77.42 395 A 1 
ATOM 3056 C CA  . LYS A 1 395 ? 11.552  1.940   19.941  1.00 76.04 395 A 1 
ATOM 3057 C C   . LYS A 1 395 ? 10.546  0.928   20.496  1.00 75.58 395 A 1 
ATOM 3058 O O   . LYS A 1 395 ? 9.570   0.621   19.816  1.00 75.14 395 A 1 
ATOM 3059 C CB  . LYS A 1 395 ? 12.747  1.181   19.351  1.00 75.52 395 A 1 
ATOM 3060 C CG  . LYS A 1 395 ? 13.527  1.957   18.288  1.00 74.33 395 A 1 
ATOM 3061 C CD  . LYS A 1 395 ? 14.600  1.016   17.719  1.00 71.95 395 A 1 
ATOM 3062 C CE  . LYS A 1 395 ? 15.330  1.579   16.508  1.00 66.92 395 A 1 
ATOM 3063 N NZ  . LYS A 1 395 ? 16.413  0.643   16.079  1.00 61.55 395 A 1 
ATOM 3064 N N   . HIS A 1 396 ? 10.783  0.413   21.701  1.00 75.88 396 A 1 
ATOM 3065 C CA  . HIS A 1 396 ? 9.875   -0.518  22.359  1.00 75.32 396 A 1 
ATOM 3066 C C   . HIS A 1 396 ? 8.552   0.164   22.741  1.00 73.75 396 A 1 
ATOM 3067 O O   . HIS A 1 396 ? 7.486   -0.273  22.312  1.00 71.75 396 A 1 
ATOM 3068 C CB  . HIS A 1 396 ? 10.603  -1.137  23.559  1.00 75.86 396 A 1 
ATOM 3069 C CG  . HIS A 1 396 ? 9.731   -2.055  24.374  1.00 74.38 396 A 1 
ATOM 3070 N ND1 . HIS A 1 396 ? 8.919   -1.662  25.410  1.00 66.48 396 A 1 
ATOM 3071 C CD2 . HIS A 1 396 ? 9.550   -3.404  24.209  1.00 68.87 396 A 1 
ATOM 3072 C CE1 . HIS A 1 396 ? 8.253   -2.743  25.845  1.00 71.78 396 A 1 
ATOM 3073 N NE2 . HIS A 1 396 ? 8.610   -3.834  25.148  1.00 74.10 396 A 1 
ATOM 3074 N N   . ASP A 1 397 ? 8.611   1.271   23.488  1.00 70.72 397 A 1 
ATOM 3075 C CA  . ASP A 1 397 ? 7.442   1.870   24.142  1.00 70.69 397 A 1 
ATOM 3076 C C   . ASP A 1 397 ? 6.567   2.689   23.187  1.00 68.66 397 A 1 
ATOM 3077 O O   . ASP A 1 397 ? 5.349   2.709   23.336  1.00 65.38 397 A 1 
ATOM 3078 C CB  . ASP A 1 397 ? 7.900   2.768   25.310  1.00 70.14 397 A 1 
ATOM 3079 C CG  . ASP A 1 397 ? 8.647   2.028   26.425  1.00 68.54 397 A 1 
ATOM 3080 O OD1 . ASP A 1 397 ? 8.621   0.779   26.469  1.00 65.89 397 A 1 
ATOM 3081 O OD2 . ASP A 1 397 ? 9.307   2.722   27.232  1.00 67.12 397 A 1 
ATOM 3082 N N   . LYS A 1 398 ? 7.171   3.386   22.213  1.00 69.34 398 A 1 
ATOM 3083 C CA  . LYS A 1 398 ? 6.448   4.286   21.299  1.00 69.67 398 A 1 
ATOM 3084 C C   . LYS A 1 398 ? 6.240   3.708   19.901  1.00 70.12 398 A 1 
ATOM 3085 O O   . LYS A 1 398 ? 5.263   4.055   19.251  1.00 65.92 398 A 1 
ATOM 3086 C CB  . LYS A 1 398 ? 7.149   5.650   21.193  1.00 67.57 398 A 1 
ATOM 3087 C CG  . LYS A 1 398 ? 7.242   6.436   22.509  1.00 65.94 398 A 1 
ATOM 3088 C CD  . LYS A 1 398 ? 7.782   7.838   22.186  1.00 63.09 398 A 1 
ATOM 3089 C CE  . LYS A 1 398 ? 7.881   8.752   23.410  1.00 57.13 398 A 1 
ATOM 3090 N NZ  . LYS A 1 398 ? 8.380   10.098  23.001  1.00 51.12 398 A 1 
ATOM 3091 N N   . MET A 1 399 ? 7.151   2.856   19.421  1.00 62.42 399 A 1 
ATOM 3092 C CA  . MET A 1 399 ? 7.115   2.360   18.038  1.00 63.80 399 A 1 
ATOM 3093 C C   . MET A 1 399 ? 6.692   0.888   17.939  1.00 64.82 399 A 1 
ATOM 3094 O O   . MET A 1 399 ? 6.692   0.321   16.845  1.00 64.16 399 A 1 
ATOM 3095 C CB  . MET A 1 399 ? 8.459   2.607   17.329  1.00 65.67 399 A 1 
ATOM 3096 C CG  . MET A 1 399 ? 8.963   4.053   17.413  1.00 65.24 399 A 1 
ATOM 3097 S SD  . MET A 1 399 ? 10.615  4.316   16.698  1.00 57.90 399 A 1 
ATOM 3098 C CE  . MET A 1 399 ? 10.257  4.068   14.934  1.00 53.67 399 A 1 
ATOM 3099 N N   . GLY A 1 400 ? 6.367   0.237   19.070  1.00 70.29 400 A 1 
ATOM 3100 C CA  . GLY A 1 400 ? 5.866   -1.141  19.105  1.00 71.52 400 A 1 
ATOM 3101 C C   . GLY A 1 400 ? 6.891   -2.211  18.709  1.00 74.36 400 A 1 
ATOM 3102 O O   . GLY A 1 400 ? 6.511   -3.303  18.295  1.00 70.34 400 A 1 
ATOM 3103 N N   . HIS A 1 401 ? 8.190   -1.923  18.803  1.00 68.21 401 A 1 
ATOM 3104 C CA  . HIS A 1 401 ? 9.227   -2.910  18.494  1.00 71.09 401 A 1 
ATOM 3105 C C   . HIS A 1 401 ? 9.227   -4.039  19.529  1.00 69.08 401 A 1 
ATOM 3106 O O   . HIS A 1 401 ? 9.192   -3.791  20.731  1.00 69.64 401 A 1 
ATOM 3107 C CB  . HIS A 1 401 ? 10.615  -2.260  18.430  1.00 72.06 401 A 1 
ATOM 3108 C CG  . HIS A 1 401 ? 10.908  -1.466  17.182  1.00 72.82 401 A 1 
ATOM 3109 N ND1 . HIS A 1 401 ? 12.064  -1.585  16.425  1.00 65.16 401 A 1 
ATOM 3110 C CD2 . HIS A 1 401 ? 10.144  -0.499  16.601  1.00 65.58 401 A 1 
ATOM 3111 C CE1 . HIS A 1 401 ? 11.990  -0.701  15.422  1.00 68.29 401 A 1 
ATOM 3112 N NE2 . HIS A 1 401 ? 10.836  -0.020  15.484  1.00 69.31 401 A 1 
ATOM 3113 N N   . THR A 1 402 ? 9.356   -5.285  19.071  1.00 67.78 402 A 1 
ATOM 3114 C CA  . THR A 1 402 ? 9.575   -6.448  19.935  1.00 68.69 402 A 1 
ATOM 3115 C C   . THR A 1 402 ? 11.068  -6.544  20.249  1.00 67.75 402 A 1 
ATOM 3116 O O   . THR A 1 402 ? 11.859  -6.860  19.364  1.00 65.60 402 A 1 
ATOM 3117 C CB  . THR A 1 402 ? 9.066   -7.733  19.269  1.00 68.01 402 A 1 
ATOM 3118 O OG1 . THR A 1 402 ? 7.741   -7.549  18.827  1.00 63.00 402 A 1 
ATOM 3119 C CG2 . THR A 1 402 ? 9.051   -8.908  20.241  1.00 63.49 402 A 1 
ATOM 3120 N N   . LEU A 1 403 ? 11.455  -6.208  21.485  1.00 63.13 403 A 1 
ATOM 3121 C CA  . LEU A 1 403 ? 12.850  -6.170  21.944  1.00 63.98 403 A 1 
ATOM 3122 C C   . LEU A 1 403 ? 12.962  -6.871  23.307  1.00 64.80 403 A 1 
ATOM 3123 O O   . LEU A 1 403 ? 12.814  -6.248  24.363  1.00 61.96 403 A 1 
ATOM 3124 C CB  . LEU A 1 403 ? 13.342  -4.711  22.013  1.00 61.58 403 A 1 
ATOM 3125 C CG  . LEU A 1 403 ? 13.435  -3.956  20.673  1.00 58.43 403 A 1 
ATOM 3126 C CD1 . LEU A 1 403 ? 13.808  -2.493  20.927  1.00 54.28 403 A 1 
ATOM 3127 C CD2 . LEU A 1 403 ? 14.486  -4.542  19.732  1.00 58.61 403 A 1 
ATOM 3128 N N   . GLU A 1 404 ? 13.217  -8.174  23.309  1.00 64.91 404 A 1 
ATOM 3129 C CA  . GLU A 1 404 ? 13.292  -8.977  24.538  1.00 64.97 404 A 1 
ATOM 3130 C C   . GLU A 1 404 ? 14.471  -8.574  25.435  1.00 65.24 404 A 1 
ATOM 3131 O O   . GLU A 1 404 ? 14.352  -8.560  26.664  1.00 62.01 404 A 1 
ATOM 3132 C CB  . GLU A 1 404 ? 13.434  -10.468 24.221  1.00 62.53 404 A 1 
ATOM 3133 C CG  . GLU A 1 404 ? 12.228  -11.087 23.516  1.00 57.26 404 A 1 
ATOM 3134 C CD  . GLU A 1 404 ? 12.279  -12.625 23.534  1.00 51.38 404 A 1 
ATOM 3135 O OE1 . GLU A 1 404 ? 11.282  -13.226 23.086  1.00 45.88 404 A 1 
ATOM 3136 O OE2 . GLU A 1 404 ? 13.248  -13.188 24.111  1.00 50.28 404 A 1 
ATOM 3137 N N   . LEU A 1 405 ? 15.604  -8.208  24.834  1.00 66.83 405 A 1 
ATOM 3138 C CA  . LEU A 1 405 ? 16.810  -7.799  25.559  1.00 64.93 405 A 1 
ATOM 3139 C C   . LEU A 1 405 ? 16.620  -6.476  26.313  1.00 64.36 405 A 1 
ATOM 3140 O O   . LEU A 1 405 ? 17.233  -6.269  27.360  1.00 61.34 405 A 1 
ATOM 3141 C CB  . LEU A 1 405 ? 17.991  -7.705  24.576  1.00 63.57 405 A 1 
ATOM 3142 C CG  . LEU A 1 405 ? 18.370  -9.022  23.875  1.00 60.74 405 A 1 
ATOM 3143 C CD1 . LEU A 1 405 ? 19.532  -8.768  22.919  1.00 56.97 405 A 1 
ATOM 3144 C CD2 . LEU A 1 405 ? 18.804  -10.099 24.880  1.00 60.52 405 A 1 
ATOM 3145 N N   . VAL A 1 406 ? 15.738  -5.603  25.838  1.00 65.28 406 A 1 
ATOM 3146 C CA  . VAL A 1 406 ? 15.381  -4.342  26.509  1.00 64.24 406 A 1 
ATOM 3147 C C   . VAL A 1 406 ? 14.503  -4.619  27.731  1.00 62.58 406 A 1 
ATOM 3148 O O   . VAL A 1 406 ? 14.781  -4.090  28.807  1.00 59.90 406 A 1 
ATOM 3149 C CB  . VAL A 1 406 ? 14.708  -3.364  25.528  1.00 63.17 406 A 1 
ATOM 3150 C CG1 . VAL A 1 406 ? 14.323  -2.043  26.201  1.00 59.01 406 A 1 
ATOM 3151 C CG2 . VAL A 1 406 ? 15.663  -3.025  24.379  1.00 62.13 406 A 1 
ATOM 3152 N N   . ARG A 1 407 ? 13.507  -5.513  27.625  1.00 63.47 407 A 1 
ATOM 3153 C CA  . ARG A 1 407 ? 12.618  -5.908  28.741  1.00 61.63 407 A 1 
ATOM 3154 C C   . ARG A 1 407 ? 13.386  -6.577  29.888  1.00 59.26 407 A 1 
ATOM 3155 O O   . ARG A 1 407 ? 13.187  -6.222  31.046  1.00 53.92 407 A 1 
ATOM 3156 C CB  . ARG A 1 407 ? 11.495  -6.837  28.240  1.00 57.01 407 A 1 
ATOM 3157 C CG  . ARG A 1 407 ? 10.546  -6.120  27.268  1.00 52.67 407 A 1 
ATOM 3158 C CD  . ARG A 1 407 ? 9.420   -7.040  26.774  1.00 48.77 407 A 1 
ATOM 3159 N NE  . ARG A 1 407 ? 8.288   -7.096  27.704  1.00 44.76 407 A 1 
ATOM 3160 C CZ  . ARG A 1 407 ? 7.173   -7.792  27.530  1.00 40.27 407 A 1 
ATOM 3161 N NH1 . ARG A 1 407 ? 7.007   -8.583  26.507  1.00 39.18 407 A 1 
ATOM 3162 N NH2 . ARG A 1 407 ? 6.190   -7.693  28.386  1.00 37.76 407 A 1 
ATOM 3163 N N   . LYS A 1 408 ? 14.315  -7.489  29.590  1.00 58.50 408 A 1 
ATOM 3164 C CA  . LYS A 1 408 ? 15.136  -8.165  30.613  1.00 56.27 408 A 1 
ATOM 3165 C C   . LYS A 1 408 ? 16.040  -7.199  31.395  1.00 54.81 408 A 1 
ATOM 3166 O O   . LYS A 1 408 ? 16.352  -7.453  32.555  1.00 49.33 408 A 1 
ATOM 3167 C CB  . LYS A 1 408 ? 15.959  -9.288  29.954  1.00 51.63 408 A 1 
ATOM 3168 C CG  . LYS A 1 408 ? 15.075  -10.480 29.546  1.00 48.41 408 A 1 
ATOM 3169 C CD  . LYS A 1 408 ? 15.856  -11.548 28.767  1.00 42.81 408 A 1 
ATOM 3170 C CE  . LYS A 1 408 ? 14.895  -12.658 28.319  1.00 39.56 408 A 1 
ATOM 3171 N NZ  . LYS A 1 408 ? 15.476  -13.561 27.291  1.00 34.41 408 A 1 
ATOM 3172 N N   . GLY A 1 409 ? 16.449  -6.081  30.797  1.00 51.37 409 A 1 
ATOM 3173 C CA  . GLY A 1 409 ? 17.257  -5.048  31.455  1.00 51.59 409 A 1 
ATOM 3174 C C   . GLY A 1 409 ? 16.489  -4.169  32.450  1.00 51.54 409 A 1 
ATOM 3175 O O   . GLY A 1 409 ? 17.104  -3.628  33.372  1.00 47.70 409 A 1 
ATOM 3176 N N   . THR A 1 410 ? 15.166  -4.018  32.299  1.00 47.52 410 A 1 
ATOM 3177 C CA  . THR A 1 410 ? 14.298  -3.287  33.237  1.00 47.36 410 A 1 
ATOM 3178 C C   . THR A 1 410 ? 13.914  -4.114  34.465  1.00 46.46 410 A 1 
ATOM 3179 O O   . THR A 1 410 ? 13.804  -3.550  35.553  1.00 42.88 410 A 1 
ATOM 3180 C CB  . THR A 1 410 ? 13.034  -2.729  32.549  1.00 44.83 410 A 1 
ATOM 3181 O OG1 . THR A 1 410 ? 12.573  -3.542  31.494  1.00 42.51 410 A 1 
ATOM 3182 C CG2 . THR A 1 410 ? 13.319  -1.369  31.915  1.00 41.34 410 A 1 
ATOM 3183 N N   . ASP A 1 411 ? 13.807  -5.439  34.342  1.00 39.89 411 A 1 
ATOM 3184 C CA  . ASP A 1 411 ? 13.426  -6.326  35.455  1.00 41.98 411 A 1 
ATOM 3185 C C   . ASP A 1 411 ? 14.559  -6.574  36.474  1.00 41.04 411 A 1 
ATOM 3186 O O   . ASP A 1 411 ? 14.291  -6.917  37.624  1.00 39.01 411 A 1 
ATOM 3187 C CB  . ASP A 1 411 ? 12.879  -7.650  34.889  1.00 40.37 411 A 1 
ATOM 3188 C CG  . ASP A 1 411 ? 11.492  -7.518  34.243  1.00 36.20 411 A 1 
ATOM 3189 O OD1 . ASP A 1 411 ? 10.749  -6.576  34.613  1.00 33.52 411 A 1 
ATOM 3190 O OD2 . ASP A 1 411 ? 11.177  -8.372  33.386  1.00 32.93 411 A 1 
ATOM 3191 N N   . GLN A 1 412 ? 15.822  -6.332  36.112  1.00 39.91 412 A 1 
ATOM 3192 C CA  . GLN A 1 412 ? 16.979  -6.459  37.022  1.00 40.87 412 A 1 
ATOM 3193 C C   . GLN A 1 412 ? 17.187  -5.255  37.967  1.00 39.85 412 A 1 
ATOM 3194 O O   . GLN A 1 412 ? 18.170  -5.224  38.711  1.00 38.30 412 A 1 
ATOM 3195 C CB  . GLN A 1 412 ? 18.252  -6.758  36.210  1.00 40.53 412 A 1 
ATOM 3196 C CG  . GLN A 1 412 ? 18.268  -8.195  35.676  1.00 37.61 412 A 1 
ATOM 3197 C CD  . GLN A 1 412 ? 19.567  -8.548  34.954  1.00 33.43 412 A 1 
ATOM 3198 O OE1 . GLN A 1 412 ? 20.467  -7.746  34.754  1.00 32.71 412 A 1 
ATOM 3199 N NE2 . GLN A 1 412 ? 19.725  -9.784  34.541  1.00 33.41 412 A 1 
ATOM 3200 N N   . LYS A 1 413 ? 16.296  -4.261  37.960  1.00 33.61 413 A 1 
ATOM 3201 C CA  . LYS A 1 413 ? 16.366  -3.057  38.811  1.00 36.81 413 A 1 
ATOM 3202 C C   . LYS A 1 413 ? 15.186  -2.904  39.787  1.00 35.36 413 A 1 
ATOM 3203 O O   . LYS A 1 413 ? 14.948  -1.787  40.247  1.00 33.90 413 A 1 
ATOM 3204 C CB  . LYS A 1 413 ? 16.601  -1.800  37.954  1.00 35.84 413 A 1 
ATOM 3205 C CG  . LYS A 1 413 ? 18.084  -1.558  37.662  1.00 32.91 413 A 1 
ATOM 3206 C CD  . LYS A 1 413 ? 18.254  -0.147  37.092  1.00 31.16 413 A 1 
ATOM 3207 C CE  . LYS A 1 413 ? 19.733  0.195   36.933  1.00 28.41 413 A 1 
ATOM 3208 N NZ  . LYS A 1 413 ? 19.900  1.636   36.624  1.00 26.46 413 A 1 
ATOM 3209 N N   . LYS A 1 414 ? 14.468  -3.991  40.116  1.00 27.80 414 A 1 
ATOM 3210 C CA  . LYS A 1 414 ? 13.503  -4.019  41.228  1.00 29.66 414 A 1 
ATOM 3211 C C   . LYS A 1 414 ? 14.084  -4.719  42.443  1.00 27.32 414 A 1 
ATOM 3212 O O   . LYS A 1 414 ? 14.708  -5.787  42.252  1.00 25.06 414 A 1 
ATOM 3213 C CB  . LYS A 1 414 ? 12.170  -4.632  40.806  1.00 29.25 414 A 1 
ATOM 3214 C CG  . LYS A 1 414 ? 11.250  -3.571  40.205  1.00 27.74 414 A 1 
ATOM 3215 C CD  . LYS A 1 414 ? 9.855   -4.161  39.983  1.00 26.74 414 A 1 
ATOM 3216 C CE  . LYS A 1 414 ? 8.897   -3.074  39.495  1.00 24.76 414 A 1 
ATOM 3217 N NZ  . LYS A 1 414 ? 7.535   -3.626  39.307  1.00 23.31 414 A 1 
ATOM 3218 O OXT . LYS A 1 414 ? 13.813  -4.159  43.532  1.00 30.41 414 A 1 
#
