# 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_if02897
#
_entry.id if02897
#
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 LEU 1   
1 n SER 2   
1 n ARG 3   
1 n CYS 4   
1 n PRO 5   
1 n PRO 6   
1 n TRP 7   
1 n GLY 8   
1 n ALA 9   
1 n GLY 10  
1 n ALA 11  
1 n ASP 12  
1 n ASP 13  
1 n SER 14  
1 n ARG 15  
1 n LYS 16  
1 n ARG 17  
1 n ARG 18  
1 n PRO 19  
1 n GLN 20  
1 n ARG 21  
1 n GLY 22  
1 n GLY 23  
1 n SER 24  
1 n ALA 25  
1 n GLU 26  
1 n HIS 27  
1 n LYS 28  
1 n LYS 29  
1 n SER 30  
1 n SER 31  
1 n ARG 32  
1 n ALA 33  
1 n ILE 34  
1 n PHE 35  
1 n CYS 36  
1 n LYS 37  
1 n GLU 38  
1 n LYS 39  
1 n ARG 40  
1 n ARG 41  
1 n ILE 42  
1 n PRO 43  
1 n ILE 44  
1 n THR 45  
1 n ASP 46  
1 n ASN 47  
1 n LEU 48  
1 n GLN 49  
1 n ALA 50  
1 n VAL 51  
1 n LEU 52  
1 n GLN 53  
1 n GLN 54  
1 n PHE 55  
1 n ALA 56  
1 n ILE 57  
1 n GLY 58  
1 n GLY 59  
1 n GLY 60  
1 n PHE 61  
1 n THR 62  
1 n GLN 63  
1 n PHE 64  
1 n PRO 65  
1 n GLU 66  
1 n ALA 67  
1 n THR 68  
1 n GLU 69  
1 n LEU 70  
1 n THR 71  
1 n ASP 72  
1 n GLY 73  
1 n HIS 74  
1 n ILE 75  
1 n ASN 76  
1 n LYS 77  
1 n THR 78  
1 n TYR 79  
1 n LEU 80  
1 n LEU 81  
1 n GLU 82  
1 n ALA 83  
1 n ARG 84  
1 n GLY 85  
1 n GLU 86  
1 n GLN 87  
1 n THR 88  
1 n ARG 89  
1 n ARG 90  
1 n PHE 91  
1 n VAL 92  
1 n LEU 93  
1 n GLN 94  
1 n LYS 95  
1 n ILE 96  
1 n ASN 97  
1 n THR 98  
1 n PHE 99  
1 n VAL 100 
1 n PHE 101 
1 n LYS 102 
1 n ARG 103 
1 n PRO 104 
1 n ALA 105 
1 n GLN 106 
1 n LEU 107 
1 n MET 108 
1 n GLU 109 
1 n ASN 110 
1 n ILE 111 
1 n VAL 112 
1 n ARG 113 
1 n VAL 114 
1 n THR 115 
1 n GLY 116 
1 n TYR 117 
1 n ILE 118 
1 n GLY 119 
1 n GLN 120 
1 n ARG 121 
1 n LEU 122 
1 n ALA 123 
1 n ALA 124 
1 n GLY 125 
1 n GLU 126 
1 n PHE 127 
1 n PRO 128 
1 n GLY 129 
1 n GLN 130 
1 n GLY 131 
1 n THR 132 
1 n LEU 133 
1 n THR 134 
1 n VAL 135 
1 n PHE 136 
1 n PRO 137 
1 n THR 138 
1 n LEU 139 
1 n GLU 140 
1 n GLY 141 
1 n ALA 142 
1 n HIS 143 
1 n TYR 144 
1 n TYR 145 
1 n ILE 146 
1 n ASP 147 
1 n VAL 148 
1 n ASN 149 
1 n GLY 150 
1 n GLY 151 
1 n TYR 152 
1 n TRP 153 
1 n ARG 154 
1 n CYS 155 
1 n TYR 156 
1 n ASN 157 
1 n TYR 158 
1 n VAL 159 
1 n GLU 160 
1 n ASN 161 
1 n SER 162 
1 n TYR 163 
1 n SER 164 
1 n LEU 165 
1 n GLN 166 
1 n ALA 167 
1 n ALA 168 
1 n GLY 169 
1 n SER 170 
1 n GLU 171 
1 n ARG 172 
1 n ASP 173 
1 n ALA 174 
1 n TYR 175 
1 n CYS 176 
1 n ALA 177 
1 n GLY 178 
1 n LYS 179 
1 n ALA 180 
1 n PHE 181 
1 n GLY 182 
1 n ALA 183 
1 n PHE 184 
1 n MET 185 
1 n CYS 186 
1 n MET 187 
1 n LEU 188 
1 n ASP 189 
1 n GLY 190 
1 n PHE 191 
1 n PRO 192 
1 n ILE 193 
1 n ASP 194 
1 n GLN 195 
1 n LEU 196 
1 n HIS 197 
1 n GLU 198 
1 n THR 199 
1 n ILE 200 
1 n PRO 201 
1 n ASP 202 
1 n PHE 203 
1 n HIS 204 
1 n ASN 205 
1 n THR 206 
1 n VAL 207 
1 n LYS 208 
1 n ARG 209 
1 n PHE 210 
1 n GLU 211 
1 n ALA 212 
1 n LEU 213 
1 n GLU 214 
1 n ALA 215 
1 n ALA 216 
1 n ILE 217 
1 n ALA 218 
1 n GLU 219 
1 n ASP 220 
1 n ALA 221 
1 n ALA 222 
1 n GLY 223 
1 n ARG 224 
1 n LYS 225 
1 n GLY 226 
1 n GLU 227 
1 n VAL 228 
1 n ALA 229 
1 n ALA 230 
1 n GLU 231 
1 n ILE 232 
1 n ALA 233 
1 n PHE 234 
1 n SER 235 
1 n ARG 236 
1 n ALA 237 
1 n ARG 238 
1 n LYS 239 
1 n ALA 240 
1 n ASP 241 
1 n THR 242 
1 n GLY 243 
1 n LYS 244 
1 n LEU 245 
1 n LEU 246 
1 n ALA 247 
1 n LEU 248 
1 n ALA 249 
1 n GLY 250 
1 n THR 251 
1 n PRO 252 
1 n GLU 253 
1 n LEU 254 
1 n PRO 255 
1 n LEU 256 
1 n ARG 257 
1 n VAL 258 
1 n THR 259 
1 n HIS 260 
1 n ASN 261 
1 n ASP 262 
1 n THR 263 
1 n LYS 264 
1 n LEU 265 
1 n ASN 266 
1 n ASN 267 
1 n VAL 268 
1 n LEU 269 
1 n PHE 270 
1 n ASP 271 
1 n CYS 272 
1 n ALA 273 
1 n THR 274 
1 n ARG 275 
1 n GLU 276 
1 n PRO 277 
1 n VAL 278 
1 n CYS 279 
1 n VAL 280 
1 n VAL 281 
1 n ASP 282 
1 n LEU 283 
1 n ASP 284 
1 n THR 285 
1 n ILE 286 
1 n MET 287 
1 n PRO 288 
1 n GLY 289 
1 n LEU 290 
1 n SER 291 
1 n LEU 292 
1 n TYR 293 
1 n ASP 294 
1 n TYR 295 
1 n GLY 296 
1 n ASP 297 
1 n SER 298 
1 n LEU 299 
1 n ARG 300 
1 n PHE 301 
1 n LEU 302 
1 n GLY 303 
1 n SER 304 
1 n THR 305 
1 n ALA 306 
1 n ALA 307 
1 n GLU 308 
1 n ASP 309 
1 n GLU 310 
1 n ARG 311 
1 n ASP 312 
1 n LEU 313 
1 n SER 314 
1 n LYS 315 
1 n VAL 316 
1 n HIS 317 
1 n PHE 318 
1 n SER 319 
1 n MET 320 
1 n PRO 321 
1 n LEU 322 
1 n PHE 323 
1 n LYS 324 
1 n ALA 325 
1 n TYR 326 
1 n THR 327 
1 n GLU 328 
1 n GLY 329 
1 n TYR 330 
1 n LEU 331 
1 n ALA 332 
1 n ALA 333 
1 n ALA 334 
1 n ALA 335 
1 n ALA 336 
1 n ALA 337 
1 n LEU 338 
1 n THR 339 
1 n GLN 340 
1 n THR 341 
1 n GLU 342 
1 n LYS 343 
1 n ASN 344 
1 n LEU 345 
1 n LEU 346 
1 n PRO 347 
1 n PHE 348 
1 n SER 349 
1 n ILE 350 
1 n LYS 351 
1 n LEU 352 
1 n MET 353 
1 n THR 354 
1 n TYR 355 
1 n GLU 356 
1 n CYS 357 
1 n GLY 358 
1 n MET 359 
1 n ARG 360 
1 n PHE 361 
1 n LEU 362 
1 n THR 363 
1 n ASP 364 
1 n TYR 365 
1 n LEU 366 
1 n ASN 367 
1 n GLY 368 
1 n ASP 369 
1 n LYS 370 
1 n TYR 371 
1 n PHE 372 
1 n ARG 373 
1 n ILE 374 
1 n HIS 375 
1 n ARG 376 
1 n PRO 377 
1 n ASP 378 
1 n ASP 379 
1 n ASN 380 
1 n LEU 381 
1 n ALA 382 
1 n ARG 383 
1 n CYS 384 
1 n ARG 385 
1 n THR 386 
1 n GLN 387 
1 n PHE 388 
1 n ALA 389 
1 n LEU 390 
1 n VAL 391 
1 n ALA 392 
1 n GLU 393 
1 n ILE 394 
1 n GLU 395 
1 n LYS 396 
1 n LEU 397 
1 n MET 398 
1 n GLY 399 
1 n GLU 400 
1 n MET 401 
1 n GLU 402 
1 n GLY 403 
1 n PHE 404 
1 n VAL 405 
1 n LYS 406 
1 n GLY 407 
1 n LEU 408 
1 n GLY 409 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:42:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.10
_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 LEU . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n TRP . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n TRP . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n MET . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLY . 409 A 409 
#
_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   . LEU A 1 1   ? 15.964  -17.057 -2.671  1.00 15.62 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 15.229  -16.680 -3.900  1.00 17.43 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 14.722  -17.945 -4.590  1.00 17.89 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 15.292  -18.364 -5.595  1.00 17.00 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 16.122  -15.820 -4.834  1.00 15.92 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 16.332  -14.375 -4.348  1.00 14.02 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 17.490  -13.734 -5.111  1.00 13.09 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 15.085  -13.519 -4.555  1.00 13.10 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 13.718  -18.599 -4.022  1.00 21.98 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 13.004  -19.712 -4.654  1.00 23.99 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 11.994  -19.128 -5.645  1.00 24.52 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 11.090  -18.395 -5.263  1.00 23.61 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 12.332  -20.598 -3.595  1.00 22.20 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 11.787  -19.809 -2.560  1.00 19.73 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? 12.203  -19.400 -6.932  1.00 22.20 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? 11.230  -19.062 -7.976  1.00 23.36 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? 10.080  -20.066 -7.883  1.00 23.54 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? 10.344  -21.265 -7.971  1.00 22.31 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? 11.879  -19.127 -9.371  1.00 21.71 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? 12.951  -18.054 -9.607  1.00 18.94 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? 13.507  -18.174 -11.035 1.00 17.50 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? 14.592  -17.194 -11.288 1.00 15.33 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? 15.016  -16.772 -12.470 1.00 14.15 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? 14.494  -17.186 -13.591 1.00 13.87 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? 15.992  -15.910 -12.551 1.00 13.61 3   A 1 
ATOM 26   N N   . CYS A 1 4   ? 8.841   -19.602 -7.765  1.00 24.05 4   A 1 
ATOM 27   C CA  . CYS A 1 4   ? 7.689   -20.466 -8.036  1.00 26.75 4   A 1 
ATOM 28   C C   . CYS A 1 4   ? 7.713   -20.859 -9.528  1.00 26.73 4   A 1 
ATOM 29   O O   . CYS A 1 4   ? 7.822   -19.962 -10.373 1.00 25.71 4   A 1 
ATOM 30   C CB  . CYS A 1 4   ? 6.382   -19.744 -7.674  1.00 25.21 4   A 1 
ATOM 31   S SG  . CYS A 1 4   ? 6.282   -19.534 -5.874  1.00 22.04 4   A 1 
ATOM 32   N N   . PRO A 1 5   ? 7.668   -22.155 -9.878  1.00 23.76 5   A 1 
ATOM 33   C CA  . PRO A 1 5   ? 7.664   -22.565 -11.278 1.00 25.42 5   A 1 
ATOM 34   C C   . PRO A 1 5   ? 6.306   -22.248 -11.934 1.00 25.73 5   A 1 
ATOM 35   O O   . PRO A 1 5   ? 5.268   -22.346 -11.272 1.00 24.44 5   A 1 
ATOM 36   C CB  . PRO A 1 5   ? 7.971   -24.066 -11.262 1.00 23.54 5   A 1 
ATOM 37   C CG  . PRO A 1 5   ? 7.424   -24.521 -9.911  1.00 23.21 5   A 1 
ATOM 38   C CD  . PRO A 1 5   ? 7.617   -23.311 -8.999  1.00 25.21 5   A 1 
ATOM 39   N N   . PRO A 1 6   ? 6.275   -21.907 -13.228 1.00 22.63 6   A 1 
ATOM 40   C CA  . PRO A 1 6   ? 5.022   -21.827 -13.969 1.00 24.08 6   A 1 
ATOM 41   C C   . PRO A 1 6   ? 4.473   -23.241 -14.187 1.00 24.61 6   A 1 
ATOM 42   O O   . PRO A 1 6   ? 5.186   -24.128 -14.655 1.00 23.02 6   A 1 
ATOM 43   C CB  . PRO A 1 6   ? 5.368   -21.107 -15.276 1.00 21.95 6   A 1 
ATOM 44   C CG  . PRO A 1 6   ? 6.830   -21.477 -15.513 1.00 21.49 6   A 1 
ATOM 45   C CD  . PRO A 1 6   ? 7.409   -21.674 -14.112 1.00 23.27 6   A 1 
ATOM 46   N N   . TRP A 1 7   ? 3.217   -23.454 -13.844 1.00 23.41 7   A 1 
ATOM 47   C CA  . TRP A 1 7   ? 2.520   -24.709 -14.128 1.00 23.53 7   A 1 
ATOM 48   C C   . TRP A 1 7   ? 2.344   -24.879 -15.640 1.00 23.18 7   A 1 
ATOM 49   O O   . TRP A 1 7   ? 1.749   -24.033 -16.305 1.00 21.75 7   A 1 
ATOM 50   C CB  . TRP A 1 7   ? 1.190   -24.747 -13.370 1.00 21.65 7   A 1 
ATOM 51   C CG  . TRP A 1 7   ? 1.328   -25.070 -11.911 1.00 20.16 7   A 1 
ATOM 52   C CD1 . TRP A 1 7   ? 1.792   -24.245 -10.948 1.00 17.28 7   A 1 
ATOM 53   C CD2 . TRP A 1 7   ? 1.032   -26.329 -11.238 1.00 18.29 7   A 1 
ATOM 54   N NE1 . TRP A 1 7   ? 1.813   -24.904 -9.736  1.00 17.47 7   A 1 
ATOM 55   C CE2 . TRP A 1 7   ? 1.348   -26.187 -9.851  1.00 18.36 7   A 1 
ATOM 56   C CE3 . TRP A 1 7   ? 0.514   -27.578 -11.671 1.00 21.54 7   A 1 
ATOM 57   C CZ2 . TRP A 1 7   ? 1.162   -27.243 -8.938  1.00 21.78 7   A 1 
ATOM 58   C CZ3 . TRP A 1 7   ? 0.322   -28.638 -10.752 1.00 21.31 7   A 1 
ATOM 59   C CH2 . TRP A 1 7   ? 0.645   -28.474 -9.399  1.00 21.75 7   A 1 
ATOM 60   N N   . GLY A 1 8   ? 2.899   -25.965 -16.174 1.00 18.39 8   A 1 
ATOM 61   C CA  . GLY A 1 8   ? 2.762   -26.359 -17.570 1.00 21.21 8   A 1 
ATOM 62   C C   . GLY A 1 8   ? 1.381   -26.943 -17.846 1.00 21.59 8   A 1 
ATOM 63   O O   . GLY A 1 8   ? 0.959   -27.889 -17.185 1.00 20.17 8   A 1 
ATOM 64   N N   . ALA A 1 9   ? 0.713   -26.404 -18.853 1.00 18.03 9   A 1 
ATOM 65   C CA  . ALA A 1 9   ? -0.361  -27.098 -19.551 1.00 21.91 9   A 1 
ATOM 66   C C   . ALA A 1 9   ? 0.257   -28.082 -20.556 1.00 21.89 9   A 1 
ATOM 67   O O   . ALA A 1 9   ? 1.254   -27.768 -21.210 1.00 20.57 9   A 1 
ATOM 68   C CB  . ALA A 1 9   ? -1.291  -26.072 -20.202 1.00 19.94 9   A 1 
ATOM 69   N N   . GLY A 1 10  ? -0.311  -29.277 -20.615 1.00 17.67 10  A 1 
ATOM 70   C CA  . GLY A 1 10  ? 0.160   -30.395 -21.423 1.00 21.00 10  A 1 
ATOM 71   C C   . GLY A 1 10  ? 0.215   -30.115 -22.921 1.00 21.20 10  A 1 
ATOM 72   O O   . GLY A 1 10  ? -0.525  -29.292 -23.457 1.00 19.66 10  A 1 
ATOM 73   N N   . ALA A 1 11  ? 1.117   -30.828 -23.571 1.00 16.82 11  A 1 
ATOM 74   C CA  . ALA A 1 11  ? 1.341   -30.836 -25.003 1.00 21.15 11  A 1 
ATOM 75   C C   . ALA A 1 11  ? 0.167   -31.467 -25.761 1.00 21.32 11  A 1 
ATOM 76   O O   . ALA A 1 11  ? -0.316  -32.528 -25.363 1.00 20.32 11  A 1 
ATOM 77   C CB  . ALA A 1 11  ? 2.632   -31.631 -25.241 1.00 19.24 11  A 1 
ATOM 78   N N   . ASP A 1 12  ? -0.181  -30.880 -26.899 1.00 17.20 12  A 1 
ATOM 79   C CA  . ASP A 1 12  ? -0.432  -31.673 -28.105 1.00 22.45 12  A 1 
ATOM 80   C C   . ASP A 1 12  ? -0.003  -30.904 -29.367 1.00 22.18 12  A 1 
ATOM 81   O O   . ASP A 1 12  ? 0.060   -29.670 -29.387 1.00 21.03 12  A 1 
ATOM 82   C CB  . ASP A 1 12  ? -1.871  -32.202 -28.188 1.00 20.87 12  A 1 
ATOM 83   C CG  . ASP A 1 12  ? -1.981  -33.488 -29.031 1.00 17.26 12  A 1 
ATOM 84   O OD1 . ASP A 1 12  ? -0.927  -33.976 -29.520 1.00 15.78 12  A 1 
ATOM 85   O OD2 . ASP A 1 12  ? -3.118  -33.978 -29.181 1.00 15.84 12  A 1 
ATOM 86   N N   . ASP A 1 13  ? 0.392   -31.672 -30.367 1.00 16.42 13  A 1 
ATOM 87   C CA  . ASP A 1 13  ? 1.289   -31.348 -31.468 1.00 24.19 13  A 1 
ATOM 88   C C   . ASP A 1 13  ? 0.552   -30.897 -32.750 1.00 23.55 13  A 1 
ATOM 89   O O   . ASP A 1 13  ? -0.596  -31.245 -33.021 1.00 22.14 13  A 1 
ATOM 90   C CB  . ASP A 1 13  ? 2.156   -32.617 -31.679 1.00 22.28 13  A 1 
ATOM 91   C CG  . ASP A 1 13  ? 3.350   -32.473 -32.624 1.00 18.41 13  A 1 
ATOM 92   O OD1 . ASP A 1 13  ? 3.711   -31.321 -32.978 1.00 17.21 13  A 1 
ATOM 93   O OD2 . ASP A 1 13  ? 3.897   -33.525 -33.027 1.00 17.42 13  A 1 
ATOM 94   N N   . SER A 1 14  ? 1.304   -30.236 -33.611 1.00 20.30 14  A 1 
ATOM 95   C CA  . SER A 1 14  ? 1.121   -30.152 -35.073 1.00 27.26 14  A 1 
ATOM 96   C C   . SER A 1 14  ? 0.245   -29.035 -35.685 1.00 26.53 14  A 1 
ATOM 97   O O   . SER A 1 14  ? -0.967  -29.091 -35.744 1.00 24.62 14  A 1 
ATOM 98   C CB  . SER A 1 14  ? 0.840   -31.534 -35.677 1.00 25.45 14  A 1 
ATOM 99   O OG  . SER A 1 14  ? -0.511  -31.917 -35.645 1.00 22.09 14  A 1 
ATOM 100  N N   . ARG A 1 15  ? 0.916   -28.081 -36.333 1.00 19.09 15  A 1 
ATOM 101  C CA  . ARG A 1 15  ? 0.928   -27.762 -37.791 1.00 30.13 15  A 1 
ATOM 102  C C   . ARG A 1 15  ? 1.112   -26.270 -38.102 1.00 29.43 15  A 1 
ATOM 103  O O   . ARG A 1 15  ? 0.335   -25.403 -37.739 1.00 27.87 15  A 1 
ATOM 104  C CB  . ARG A 1 15  ? -0.274  -28.317 -38.594 1.00 29.27 15  A 1 
ATOM 105  C CG  . ARG A 1 15  ? -0.071  -29.800 -38.960 1.00 26.29 15  A 1 
ATOM 106  C CD  . ARG A 1 15  ? -1.299  -30.404 -39.654 1.00 25.24 15  A 1 
ATOM 107  N NE  . ARG A 1 15  ? -1.188  -31.876 -39.735 1.00 22.15 15  A 1 
ATOM 108  C CZ  . ARG A 1 15  ? -1.914  -32.686 -40.486 1.00 21.70 15  A 1 
ATOM 109  N NH1 . ARG A 1 15  ? -2.811  -32.236 -41.320 1.00 21.49 15  A 1 
ATOM 110  N NH2 . ARG A 1 15  ? -1.757  -33.977 -40.401 1.00 21.96 15  A 1 
ATOM 111  N N   . LYS A 1 16  ? 2.143   -26.035 -38.908 1.00 20.11 16  A 1 
ATOM 112  C CA  . LYS A 1 16  ? 2.543   -24.837 -39.656 1.00 30.49 16  A 1 
ATOM 113  C C   . LYS A 1 16  ? 1.377   -23.978 -40.178 1.00 29.55 16  A 1 
ATOM 114  O O   . LYS A 1 16  ? 0.551   -24.497 -40.927 1.00 27.24 16  A 1 
ATOM 115  C CB  . LYS A 1 16  ? 3.308   -25.342 -40.906 1.00 28.56 16  A 1 
ATOM 116  C CG  . LYS A 1 16  ? 4.630   -26.078 -40.626 1.00 25.27 16  A 1 
ATOM 117  C CD  . LYS A 1 16  ? 5.148   -26.782 -41.892 1.00 22.64 16  A 1 
ATOM 118  C CE  . LYS A 1 16  ? 6.522   -27.420 -41.625 1.00 19.70 16  A 1 
ATOM 119  N NZ  . LYS A 1 16  ? 7.012   -28.234 -42.768 1.00 18.08 16  A 1 
ATOM 120  N N   . ARG A 1 17  ? 1.466   -22.642 -39.980 1.00 22.39 17  A 1 
ATOM 121  C CA  . ARG A 1 17  ? 1.301   -21.593 -41.020 1.00 32.69 17  A 1 
ATOM 122  C C   . ARG A 1 17  ? 1.757   -20.216 -40.495 1.00 31.26 17  A 1 
ATOM 123  O O   . ARG A 1 17  ? 1.529   -19.878 -39.340 1.00 29.31 17  A 1 
ATOM 124  C CB  . ARG A 1 17  ? -0.149  -21.536 -41.554 1.00 30.85 17  A 1 
ATOM 125  C CG  . ARG A 1 17  ? -0.299  -22.263 -42.907 1.00 27.95 17  A 1 
ATOM 126  C CD  . ARG A 1 17  ? -1.768  -22.578 -43.240 1.00 26.56 17  A 1 
ATOM 127  N NE  . ARG A 1 17  ? -1.897  -23.597 -44.305 1.00 23.67 17  A 1 
ATOM 128  C CZ  . ARG A 1 17  ? -2.633  -23.539 -45.408 1.00 22.25 17  A 1 
ATOM 129  N NH1 . ARG A 1 17  ? -3.302  -22.477 -45.754 1.00 21.46 17  A 1 
ATOM 130  N NH2 . ARG A 1 17  ? -2.709  -24.572 -46.199 1.00 22.10 17  A 1 
ATOM 131  N N   . ARG A 1 18  ? 2.454   -19.461 -41.349 1.00 22.53 18  A 1 
ATOM 132  C CA  . ARG A 1 18  ? 2.942   -18.073 -41.171 1.00 31.86 18  A 1 
ATOM 133  C C   . ARG A 1 18  ? 1.854   -17.045 -41.610 1.00 30.42 18  A 1 
ATOM 134  O O   . ARG A 1 18  ? 0.823   -17.493 -42.113 1.00 29.20 18  A 1 
ATOM 135  C CB  . ARG A 1 18  ? 4.266   -17.944 -41.962 1.00 30.27 18  A 1 
ATOM 136  C CG  . ARG A 1 18  ? 5.536   -17.852 -41.079 1.00 28.05 18  A 1 
ATOM 137  C CD  . ARG A 1 18  ? 6.743   -17.522 -41.961 1.00 26.98 18  A 1 
ATOM 138  N NE  . ARG A 1 18  ? 8.004   -17.408 -41.198 1.00 24.51 18  A 1 
ATOM 139  C CZ  . ARG A 1 18  ? 9.163   -16.954 -41.664 1.00 23.44 18  A 1 
ATOM 140  N NH1 . ARG A 1 18  ? 9.306   -16.541 -42.893 1.00 22.38 18  A 1 
ATOM 141  N NH2 . ARG A 1 18  ? 10.219  -16.906 -40.894 1.00 24.24 18  A 1 
ATOM 142  N N   . PRO A 1 19  ? 2.033   -15.731 -41.459 1.00 25.62 19  A 1 
ATOM 143  C CA  . PRO A 1 19  ? 1.359   -14.867 -40.485 1.00 29.74 19  A 1 
ATOM 144  C C   . PRO A 1 19  ? 0.291   -13.952 -41.126 1.00 29.36 19  A 1 
ATOM 145  O O   . PRO A 1 19  ? 0.437   -13.534 -42.279 1.00 28.15 19  A 1 
ATOM 146  C CB  . PRO A 1 19  ? 2.512   -14.021 -39.920 1.00 27.35 19  A 1 
ATOM 147  C CG  . PRO A 1 19  ? 3.420   -13.794 -41.136 1.00 27.65 19  A 1 
ATOM 148  C CD  . PRO A 1 19  ? 3.096   -14.953 -42.078 1.00 31.60 19  A 1 
ATOM 149  N N   . GLN A 1 20  ? -0.705  -13.525 -40.342 1.00 27.47 20  A 1 
ATOM 150  C CA  . GLN A 1 20  ? -1.500  -12.331 -40.653 1.00 33.35 20  A 1 
ATOM 151  C C   . GLN A 1 20  ? -1.507  -11.363 -39.467 1.00 32.49 20  A 1 
ATOM 152  O O   . GLN A 1 20  ? -1.698  -11.752 -38.315 1.00 31.07 20  A 1 
ATOM 153  C CB  . GLN A 1 20  ? -2.922  -12.686 -41.130 1.00 32.17 20  A 1 
ATOM 154  C CG  . GLN A 1 20  ? -2.953  -12.891 -42.656 1.00 30.40 20  A 1 
ATOM 155  C CD  . GLN A 1 20  ? -4.356  -13.126 -43.209 1.00 26.69 20  A 1 
ATOM 156  O OE1 . GLN A 1 20  ? -5.302  -13.392 -42.497 1.00 26.30 20  A 1 
ATOM 157  N NE2 . GLN A 1 20  ? -4.540  -13.055 -44.510 1.00 28.80 20  A 1 
ATOM 158  N N   . ARG A 1 21  ? -1.230  -10.105 -39.795 1.00 23.03 21  A 1 
ATOM 159  C CA  . ARG A 1 21  ? -1.291  -8.935  -38.923 1.00 30.16 21  A 1 
ATOM 160  C C   . ARG A 1 21  ? -2.754  -8.623  -38.578 1.00 28.72 21  A 1 
ATOM 161  O O   . ARG A 1 21  ? -3.579  -8.544  -39.481 1.00 27.04 21  A 1 
ATOM 162  C CB  . ARG A 1 21  ? -0.695  -7.726  -39.675 1.00 28.49 21  A 1 
ATOM 163  C CG  . ARG A 1 21  ? 0.830   -7.770  -39.875 1.00 26.43 21  A 1 
ATOM 164  C CD  . ARG A 1 21  ? 1.257   -6.577  -40.742 1.00 24.10 21  A 1 
ATOM 165  N NE  . ARG A 1 21  ? 2.726   -6.415  -40.798 1.00 22.75 21  A 1 
ATOM 166  C CZ  . ARG A 1 21  ? 3.374   -5.409  -41.371 1.00 22.14 21  A 1 
ATOM 167  N NH1 . ARG A 1 21  ? 2.757   -4.458  -42.020 1.00 21.75 21  A 1 
ATOM 168  N NH2 . ARG A 1 21  ? 4.675   -5.337  -41.294 1.00 23.41 21  A 1 
ATOM 169  N N   . GLY A 1 22  ? -3.021  -8.361  -37.324 1.00 25.41 22  A 1 
ATOM 170  C CA  . GLY A 1 22  ? -4.268  -7.786  -36.826 1.00 29.91 22  A 1 
ATOM 171  C C   . GLY A 1 22  ? -4.095  -7.481  -35.347 1.00 29.39 22  A 1 
ATOM 172  O O   . GLY A 1 22  ? -4.051  -8.398  -34.541 1.00 27.50 22  A 1 
ATOM 173  N N   . GLY A 1 23  ? -3.856  -6.216  -35.015 1.00 22.78 23  A 1 
ATOM 174  C CA  . GLY A 1 23  ? -3.593  -5.787  -33.647 1.00 27.50 23  A 1 
ATOM 175  C C   . GLY A 1 23  ? -4.872  -5.653  -32.831 1.00 27.29 23  A 1 
ATOM 176  O O   . GLY A 1 23  ? -5.797  -4.954  -33.235 1.00 25.57 23  A 1 
ATOM 177  N N   . SER A 1 24  ? -4.863  -6.247  -31.658 1.00 21.06 24  A 1 
ATOM 178  C CA  . SER A 1 24  ? -5.602  -5.780  -30.486 1.00 26.37 24  A 1 
ATOM 179  C C   . SER A 1 24  ? -4.738  -6.094  -29.270 1.00 26.04 24  A 1 
ATOM 180  O O   . SER A 1 24  ? -4.608  -7.236  -28.851 1.00 24.82 24  A 1 
ATOM 181  C CB  . SER A 1 24  ? -7.002  -6.409  -30.393 1.00 24.82 24  A 1 
ATOM 182  O OG  . SER A 1 24  ? -6.938  -7.818  -30.399 1.00 21.05 24  A 1 
ATOM 183  N N   . ALA A 1 25  ? -4.046  -5.076  -28.762 1.00 23.20 25  A 1 
ATOM 184  C CA  . ALA A 1 25  ? -3.241  -5.192  -27.558 1.00 29.34 25  A 1 
ATOM 185  C C   . ALA A 1 25  ? -4.167  -5.143  -26.333 1.00 29.32 25  A 1 
ATOM 186  O O   . ALA A 1 25  ? -4.390  -4.092  -25.747 1.00 28.34 25  A 1 
ATOM 187  C CB  . ALA A 1 25  ? -2.167  -4.096  -27.569 1.00 27.80 25  A 1 
ATOM 188  N N   . GLU A 1 26  ? -4.709  -6.284  -25.944 1.00 22.29 26  A 1 
ATOM 189  C CA  . GLU A 1 26  ? -5.171  -6.489  -24.573 1.00 26.56 26  A 1 
ATOM 190  C C   . GLU A 1 26  ? -3.948  -6.489  -23.648 1.00 26.11 26  A 1 
ATOM 191  O O   . GLU A 1 26  ? -3.221  -7.478  -23.526 1.00 25.59 26  A 1 
ATOM 192  C CB  . GLU A 1 26  ? -5.958  -7.798  -24.438 1.00 26.27 26  A 1 
ATOM 193  C CG  . GLU A 1 26  ? -7.415  -7.669  -24.904 1.00 23.59 26  A 1 
ATOM 194  C CD  . GLU A 1 26  ? -8.209  -8.964  -24.680 1.00 21.75 26  A 1 
ATOM 195  O OE1 . GLU A 1 26  ? -9.449  -8.868  -24.574 1.00 19.34 26  A 1 
ATOM 196  O OE2 . GLU A 1 26  ? -7.572  -10.047 -24.628 1.00 24.08 26  A 1 
ATOM 197  N N   . HIS A 1 27  ? -3.692  -5.364  -22.995 1.00 23.81 27  A 1 
ATOM 198  C CA  . HIS A 1 27  ? -2.742  -5.301  -21.895 1.00 27.71 27  A 1 
ATOM 199  C C   . HIS A 1 27  ? -3.320  -6.054  -20.688 1.00 27.11 27  A 1 
ATOM 200  O O   . HIS A 1 27  ? -3.955  -5.474  -19.814 1.00 26.49 27  A 1 
ATOM 201  C CB  . HIS A 1 27  ? -2.362  -3.846  -21.579 1.00 26.97 27  A 1 
ATOM 202  C CG  . HIS A 1 27  ? -1.096  -3.373  -22.253 1.00 24.50 27  A 1 
ATOM 203  N ND1 . HIS A 1 27  ? -0.036  -4.150  -22.662 1.00 23.47 27  A 1 
ATOM 204  C CD2 . HIS A 1 27  ? -0.747  -2.067  -22.493 1.00 23.49 27  A 1 
ATOM 205  C CE1 . HIS A 1 27  ? 0.922   -3.335  -23.138 1.00 24.86 27  A 1 
ATOM 206  N NE2 . HIS A 1 27  ? 0.536   -2.058  -23.049 1.00 24.82 27  A 1 
ATOM 207  N N   . LYS A 1 28  ? -3.061  -7.353  -20.628 1.00 22.43 28  A 1 
ATOM 208  C CA  . LYS A 1 28  ? -3.160  -8.121  -19.388 1.00 27.75 28  A 1 
ATOM 209  C C   . LYS A 1 28  ? -2.257  -7.455  -18.346 1.00 27.15 28  A 1 
ATOM 210  O O   . LYS A 1 28  ? -1.036  -7.466  -18.492 1.00 25.75 28  A 1 
ATOM 211  C CB  . LYS A 1 28  ? -2.776  -9.595  -19.619 1.00 26.65 28  A 1 
ATOM 212  C CG  . LYS A 1 28  ? -3.915  -10.396 -20.265 1.00 23.84 28  A 1 
ATOM 213  C CD  . LYS A 1 28  ? -3.543  -11.877 -20.455 1.00 22.14 28  A 1 
ATOM 214  C CE  . LYS A 1 28  ? -4.749  -12.633 -21.025 1.00 18.98 28  A 1 
ATOM 215  N NZ  . LYS A 1 28  ? -4.456  -14.060 -21.300 1.00 19.10 28  A 1 
ATOM 216  N N   . LYS A 1 29  ? -2.858  -6.869  -17.308 1.00 25.59 29  A 1 
ATOM 217  C CA  . LYS A 1 29  ? -2.146  -6.468  -16.092 1.00 30.62 29  A 1 
ATOM 218  C C   . LYS A 1 29  ? -1.421  -7.703  -15.560 1.00 30.29 29  A 1 
ATOM 219  O O   . LYS A 1 29  ? -2.043  -8.672  -15.137 1.00 28.96 29  A 1 
ATOM 220  C CB  . LYS A 1 29  ? -3.112  -5.895  -15.041 1.00 29.48 29  A 1 
ATOM 221  C CG  . LYS A 1 29  ? -3.491  -4.417  -15.258 1.00 26.65 29  A 1 
ATOM 222  C CD  . LYS A 1 29  ? -4.414  -3.939  -14.121 1.00 24.53 29  A 1 
ATOM 223  C CE  . LYS A 1 29  ? -4.672  -2.427  -14.150 1.00 21.77 29  A 1 
ATOM 224  N NZ  . LYS A 1 29  ? -5.500  -1.997  -12.988 1.00 21.55 29  A 1 
ATOM 225  N N   . SER A 1 30  ? -0.105  -7.679  -15.647 1.00 25.36 30  A 1 
ATOM 226  C CA  . SER A 1 30  ? 0.750   -8.715  -15.084 1.00 28.51 30  A 1 
ATOM 227  C C   . SER A 1 30  ? 0.653   -8.642  -13.558 1.00 28.83 30  A 1 
ATOM 228  O O   . SER A 1 30  ? 1.241   -7.747  -12.956 1.00 28.68 30  A 1 
ATOM 229  C CB  . SER A 1 30  ? 2.182   -8.499  -15.600 1.00 27.55 30  A 1 
ATOM 230  O OG  . SER A 1 30  ? 3.162   -9.025  -14.735 1.00 24.50 30  A 1 
ATOM 231  N N   . SER A 1 31  ? -0.055  -9.581  -12.937 1.00 23.96 31  A 1 
ATOM 232  C CA  . SER A 1 31  ? 0.050   -9.883  -11.513 1.00 27.48 31  A 1 
ATOM 233  C C   . SER A 1 31  ? 1.463   -10.411 -11.235 1.00 27.62 31  A 1 
ATOM 234  O O   . SER A 1 31  ? 1.741   -11.600 -11.351 1.00 27.11 31  A 1 
ATOM 235  C CB  . SER A 1 31  ? -1.037  -10.889 -11.109 1.00 26.59 31  A 1 
ATOM 236  O OG  . SER A 1 31  ? -1.119  -11.949 -12.037 1.00 23.64 31  A 1 
ATOM 237  N N   . ARG A 1 32  ? 2.399   -9.506  -10.956 1.00 22.31 32  A 1 
ATOM 238  C CA  . ARG A 1 32  ? 3.748   -9.888  -10.529 1.00 26.20 32  A 1 
ATOM 239  C C   . ARG A 1 32  ? 3.769   -9.971  -9.011  1.00 25.49 32  A 1 
ATOM 240  O O   . ARG A 1 32  ? 3.644   -8.947  -8.344  1.00 25.19 32  A 1 
ATOM 241  C CB  . ARG A 1 32  ? 4.809   -8.928  -11.085 1.00 26.30 32  A 1 
ATOM 242  C CG  . ARG A 1 32  ? 5.146   -9.262  -12.547 1.00 23.57 32  A 1 
ATOM 243  C CD  . ARG A 1 32  ? 6.265   -8.353  -13.067 1.00 22.16 32  A 1 
ATOM 244  N NE  . ARG A 1 32  ? 6.684   -8.737  -14.432 1.00 20.98 32  A 1 
ATOM 245  C CZ  . ARG A 1 32  ? 7.640   -8.162  -15.145 1.00 20.68 32  A 1 
ATOM 246  N NH1 . ARG A 1 32  ? 8.318   -7.142  -14.701 1.00 19.49 32  A 1 
ATOM 247  N NH2 . ARG A 1 32  ? 7.935   -8.610  -16.334 1.00 19.63 32  A 1 
ATOM 248  N N   . ALA A 1 33  ? 3.955   -11.182 -8.501  1.00 26.27 33  A 1 
ATOM 249  C CA  . ALA A 1 33  ? 4.410   -11.407 -7.139  1.00 29.34 33  A 1 
ATOM 250  C C   . ALA A 1 33  ? 5.713   -10.627 -6.922  1.00 29.09 33  A 1 
ATOM 251  O O   . ALA A 1 33  ? 6.663   -10.759 -7.704  1.00 28.75 33  A 1 
ATOM 252  C CB  . ALA A 1 33  ? 4.592   -12.914 -6.924  1.00 28.55 33  A 1 
ATOM 253  N N   . ILE A 1 34  ? 5.740   -9.767  -5.906  1.00 26.43 34  A 1 
ATOM 254  C CA  . ILE A 1 34  ? 6.903   -8.926  -5.627  1.00 28.70 34  A 1 
ATOM 255  C C   . ILE A 1 34  ? 7.869   -9.675  -4.733  1.00 28.46 34  A 1 
ATOM 256  O O   . ILE A 1 34  ? 7.649   -9.806  -3.542  1.00 27.93 34  A 1 
ATOM 257  C CB  . ILE A 1 34  ? 6.486   -7.549  -5.090  1.00 27.67 34  A 1 
ATOM 258  C CG1 . ILE A 1 34  ? 5.858   -6.816  -6.293  1.00 25.59 34  A 1 
ATOM 259  C CG2 . ILE A 1 34  ? 7.680   -6.766  -4.497  1.00 26.06 34  A 1 
ATOM 260  C CD1 . ILE A 1 34  ? 5.598   -5.345  -6.081  1.00 24.40 34  A 1 
ATOM 261  N N   . PHE A 1 35  ? 8.946   -10.137 -5.379  1.00 26.98 35  A 1 
ATOM 262  C CA  . PHE A 1 35  ? 10.322  -10.079 -4.874  1.00 29.13 35  A 1 
ATOM 263  C C   . PHE A 1 35  ? 11.284  -10.241 -6.060  1.00 29.07 35  A 1 
ATOM 264  O O   . PHE A 1 35  ? 12.091  -11.152 -6.111  1.00 28.43 35  A 1 
ATOM 265  C CB  . PHE A 1 35  ? 10.585  -11.100 -3.739  1.00 27.72 35  A 1 
ATOM 266  C CG  . PHE A 1 35  ? 10.428  -10.507 -2.342  1.00 25.11 35  A 1 
ATOM 267  C CD1 . PHE A 1 35  ? 11.358  -9.565  -1.863  1.00 23.05 35  A 1 
ATOM 268  C CD2 . PHE A 1 35  ? 9.325   -10.861 -1.545  1.00 23.66 35  A 1 
ATOM 269  C CE1 . PHE A 1 35  ? 11.163  -8.960  -0.610  1.00 23.05 35  A 1 
ATOM 270  C CE2 . PHE A 1 35  ? 9.136   -10.255 -0.291  1.00 23.44 35  A 1 
ATOM 271  C CZ  . PHE A 1 35  ? 10.046  -9.297  0.174   1.00 24.53 35  A 1 
ATOM 272  N N   . CYS A 1 36  ? 11.176  -9.373  -7.086  1.00 28.27 36  A 1 
ATOM 273  C CA  . CYS A 1 36  ? 12.196  -9.285  -8.138  1.00 31.87 36  A 1 
ATOM 274  C C   . CYS A 1 36  ? 12.090  -7.972  -8.925  1.00 32.57 36  A 1 
ATOM 275  O O   . CYS A 1 36  ? 11.491  -7.930  -10.002 1.00 32.12 36  A 1 
ATOM 276  C CB  . CYS A 1 36  ? 12.125  -10.513 -9.062  1.00 30.69 36  A 1 
ATOM 277  S SG  . CYS A 1 36  ? 13.764  -10.833 -9.772  1.00 26.01 36  A 1 
ATOM 278  N N   . LYS A 1 37  ? 12.702  -6.905  -8.423  1.00 31.92 37  A 1 
ATOM 279  C CA  . LYS A 1 37  ? 13.195  -5.798  -9.261  1.00 38.01 37  A 1 
ATOM 280  C C   . LYS A 1 37  ? 14.637  -5.469  -8.869  1.00 39.10 37  A 1 
ATOM 281  O O   . LYS A 1 37  ? 15.072  -5.798  -7.770  1.00 37.25 37  A 1 
ATOM 282  C CB  . LYS A 1 37  ? 12.256  -4.581  -9.230  1.00 36.02 37  A 1 
ATOM 283  C CG  . LYS A 1 37  ? 11.049  -4.766  -10.161 1.00 32.49 37  A 1 
ATOM 284  C CD  . LYS A 1 37  ? 10.215  -3.482  -10.241 1.00 30.02 37  A 1 
ATOM 285  C CE  . LYS A 1 37  ? 8.999   -3.655  -11.161 1.00 26.98 37  A 1 
ATOM 286  N NZ  . LYS A 1 37  ? 8.125   -2.448  -11.092 1.00 25.33 37  A 1 
ATOM 287  N N   . GLU A 1 38  ? 15.372  -4.940  -9.841  1.00 31.45 38  A 1 
ATOM 288  C CA  . GLU A 1 38  ? 16.830  -4.830  -9.922  1.00 36.71 38  A 1 
ATOM 289  C C   . GLU A 1 38  ? 17.547  -4.507  -8.600  1.00 38.68 38  A 1 
ATOM 290  O O   . GLU A 1 38  ? 17.248  -3.523  -7.922  1.00 38.25 38  A 1 
ATOM 291  C CB  . GLU A 1 38  ? 17.170  -3.743  -10.954 1.00 36.07 38  A 1 
ATOM 292  C CG  . GLU A 1 38  ? 16.820  -4.181  -12.390 1.00 31.61 38  A 1 
ATOM 293  C CD  . GLU A 1 38  ? 16.976  -3.040  -13.406 1.00 29.17 38  A 1 
ATOM 294  O OE1 . GLU A 1 38  ? 17.378  -3.350  -14.545 1.00 26.54 38  A 1 
ATOM 295  O OE2 . GLU A 1 38  ? 16.660  -1.891  -13.039 1.00 29.76 38  A 1 
ATOM 296  N N   . LYS A 1 39  ? 18.564  -5.312  -8.288  1.00 37.71 39  A 1 
ATOM 297  C CA  . LYS A 1 39  ? 19.525  -5.050  -7.216  1.00 42.09 39  A 1 
ATOM 298  C C   . LYS A 1 39  ? 20.269  -3.744  -7.523  1.00 43.38 39  A 1 
ATOM 299  O O   . LYS A 1 39  ? 21.212  -3.754  -8.314  1.00 42.45 39  A 1 
ATOM 300  C CB  . LYS A 1 39  ? 20.529  -6.215  -7.105  1.00 40.96 39  A 1 
ATOM 301  C CG  . LYS A 1 39  ? 19.930  -7.530  -6.595  1.00 36.58 39  A 1 
ATOM 302  C CD  . LYS A 1 39  ? 21.040  -8.583  -6.457  1.00 34.41 39  A 1 
ATOM 303  C CE  . LYS A 1 39  ? 20.491  -9.889  -5.871  1.00 30.43 39  A 1 
ATOM 304  N NZ  . LYS A 1 39  ? 21.586  -10.850 -5.583  1.00 29.01 39  A 1 
ATOM 305  N N   . ARG A 1 40  ? 19.877  -2.642  -6.901  1.00 38.61 40  A 1 
ATOM 306  C CA  . ARG A 1 40  ? 20.738  -1.455  -6.856  1.00 43.76 40  A 1 
ATOM 307  C C   . ARG A 1 40  ? 21.792  -1.674  -5.774  1.00 45.01 40  A 1 
ATOM 308  O O   . ARG A 1 40  ? 21.443  -1.915  -4.619  1.00 44.61 40  A 1 
ATOM 309  C CB  . ARG A 1 40  ? 19.933  -0.164  -6.638  1.00 43.58 40  A 1 
ATOM 310  C CG  . ARG A 1 40  ? 19.302  0.333   -7.951  1.00 39.54 40  A 1 
ATOM 311  C CD  . ARG A 1 40  ? 18.669  1.720   -7.763  1.00 37.22 40  A 1 
ATOM 312  N NE  . ARG A 1 40  ? 18.108  2.239   -9.027  1.00 33.87 40  A 1 
ATOM 313  C CZ  . ARG A 1 40  ? 17.658  3.467   -9.242  1.00 31.27 40  A 1 
ATOM 314  N NH1 . ARG A 1 40  ? 17.657  4.376   -8.307  1.00 29.99 40  A 1 
ATOM 315  N NH2 . ARG A 1 40  ? 17.197  3.802   -10.411 1.00 28.95 40  A 1 
ATOM 316  N N   . ARG A 1 41  ? 23.068  -1.594  -6.155  1.00 41.06 41  A 1 
ATOM 317  C CA  . ARG A 1 41  ? 24.173  -1.510  -5.192  1.00 44.52 41  A 1 
ATOM 318  C C   . ARG A 1 41  ? 24.066  -0.181  -4.445  1.00 44.72 41  A 1 
ATOM 319  O O   . ARG A 1 41  ? 23.936  0.868   -5.073  1.00 43.67 41  A 1 
ATOM 320  C CB  . ARG A 1 41  ? 25.533  -1.641  -5.891  1.00 43.31 41  A 1 
ATOM 321  C CG  . ARG A 1 41  ? 25.870  -3.101  -6.213  1.00 38.57 41  A 1 
ATOM 322  C CD  . ARG A 1 41  ? 27.271  -3.189  -6.827  1.00 35.62 41  A 1 
ATOM 323  N NE  . ARG A 1 41  ? 27.700  -4.591  -6.975  1.00 33.00 41  A 1 
ATOM 324  C CZ  . ARG A 1 41  ? 28.804  -5.001  -7.583  1.00 30.25 41  A 1 
ATOM 325  N NH1 . ARG A 1 41  ? 29.628  -4.169  -8.157  1.00 29.16 41  A 1 
ATOM 326  N NH2 . ARG A 1 41  ? 29.098  -6.267  -7.616  1.00 28.91 41  A 1 
ATOM 327  N N   . ILE A 1 42  ? 24.094  -0.246  -3.128  1.00 42.30 42  A 1 
ATOM 328  C CA  . ILE A 1 42  ? 23.963  0.913   -2.241  1.00 43.56 42  A 1 
ATOM 329  C C   . ILE A 1 42  ? 25.310  1.655   -2.214  1.00 43.25 42  A 1 
ATOM 330  O O   . ILE A 1 42  ? 26.342  1.002   -2.027  1.00 41.97 42  A 1 
ATOM 331  C CB  . ILE A 1 42  ? 23.502  0.446   -0.839  1.00 42.17 42  A 1 
ATOM 332  C CG1 . ILE A 1 42  ? 22.175  -0.357  -0.930  1.00 39.76 42  A 1 
ATOM 333  C CG2 . ILE A 1 42  ? 23.320  1.644   0.106   1.00 39.64 42  A 1 
ATOM 334  C CD1 . ILE A 1 42  ? 21.828  -1.088  0.367   1.00 38.71 42  A 1 
ATOM 335  N N   . PRO A 1 43  ? 25.353  2.993   -2.395  1.00 41.70 43  A 1 
ATOM 336  C CA  . PRO A 1 43  ? 26.567  3.766   -2.151  1.00 42.66 43  A 1 
ATOM 337  C C   . PRO A 1 43  ? 26.977  3.647   -0.676  1.00 43.12 43  A 1 
ATOM 338  O O   . PRO A 1 43  ? 26.144  3.756   0.220   1.00 42.05 43  A 1 
ATOM 339  C CB  . PRO A 1 43  ? 26.247  5.215   -2.536  1.00 40.35 43  A 1 
ATOM 340  C CG  . PRO A 1 43  ? 24.965  5.108   -3.364  1.00 39.93 43  A 1 
ATOM 341  C CD  . PRO A 1 43  ? 24.274  3.867   -2.812  1.00 42.44 43  A 1 
ATOM 342  N N   . ILE A 1 44  ? 28.267  3.432   -0.433  1.00 40.63 44  A 1 
ATOM 343  C CA  . ILE A 1 44  ? 28.863  3.243   0.895   1.00 41.01 44  A 1 
ATOM 344  C C   . ILE A 1 44  ? 28.653  4.514   1.736   1.00 43.25 44  A 1 
ATOM 345  O O   . ILE A 1 44  ? 29.424  5.463   1.613   1.00 41.16 44  A 1 
ATOM 346  C CB  . ILE A 1 44  ? 30.372  2.902   0.736   1.00 36.44 44  A 1 
ATOM 347  C CG1 . ILE A 1 44  ? 30.595  1.632   -0.130  1.00 32.96 44  A 1 
ATOM 348  C CG2 . ILE A 1 44  ? 31.053  2.724   2.111   1.00 32.06 44  A 1 
ATOM 349  C CD1 . ILE A 1 44  ? 32.042  1.467   -0.618  1.00 29.40 44  A 1 
ATOM 350  N N   . THR A 1 45  ? 27.636  4.539   2.591   1.00 44.41 45  A 1 
ATOM 351  C CA  . THR A 1 45  ? 27.533  5.515   3.699   1.00 45.61 45  A 1 
ATOM 352  C C   . THR A 1 45  ? 26.989  4.913   4.994   1.00 50.40 45  A 1 
ATOM 353  O O   . THR A 1 45  ? 27.431  5.333   6.055   1.00 46.73 45  A 1 
ATOM 354  C CB  . THR A 1 45  ? 26.726  6.773   3.330   1.00 39.01 45  A 1 
ATOM 355  O OG1 . THR A 1 45  ? 25.472  6.434   2.786   1.00 34.98 45  A 1 
ATOM 356  C CG2 . THR A 1 45  ? 27.447  7.655   2.306   1.00 33.00 45  A 1 
ATOM 357  N N   . ASP A 1 46  ? 26.140  3.897   4.941   1.00 62.20 46  A 1 
ATOM 358  C CA  . ASP A 1 46  ? 25.656  3.194   6.133   1.00 67.32 46  A 1 
ATOM 359  C C   . ASP A 1 46  ? 26.156  1.734   6.095   1.00 72.13 46  A 1 
ATOM 360  O O   . ASP A 1 46  ? 25.835  0.984   5.173   1.00 68.26 46  A 1 
ATOM 361  C CB  . ASP A 1 46  ? 24.113  3.291   6.219   1.00 61.21 46  A 1 
ATOM 362  C CG  . ASP A 1 46  ? 23.545  4.707   6.479   1.00 58.13 46  A 1 
ATOM 363  O OD1 . ASP A 1 46  ? 24.213  5.531   7.134   1.00 55.04 46  A 1 
ATOM 364  O OD2 . ASP A 1 46  ? 22.381  4.983   6.073   1.00 55.25 46  A 1 
ATOM 365  N N   . ASN A 1 47  ? 26.945  1.306   7.091   1.00 80.10 47  A 1 
ATOM 366  C CA  . ASN A 1 47  ? 27.301  -0.107  7.255   1.00 85.43 47  A 1 
ATOM 367  C C   . ASN A 1 47  ? 26.081  -0.861  7.818   1.00 89.39 47  A 1 
ATOM 368  O O   . ASN A 1 47  ? 25.945  -1.044  9.026   1.00 88.37 47  A 1 
ATOM 369  C CB  . ASN A 1 47  ? 28.573  -0.237  8.119   1.00 79.10 47  A 1 
ATOM 370  C CG  . ASN A 1 47  ? 29.055  -1.679  8.252   1.00 73.85 47  A 1 
ATOM 371  O OD1 . ASN A 1 47  ? 28.361  -2.639  7.956   1.00 69.53 47  A 1 
ATOM 372  N ND2 . ASN A 1 47  ? 30.269  -1.881  8.710   1.00 64.99 47  A 1 
ATOM 373  N N   . LEU A 1 48  ? 25.165  -1.258  6.930   1.00 86.80 48  A 1 
ATOM 374  C CA  . LEU A 1 48  ? 23.888  -1.877  7.295   1.00 88.55 48  A 1 
ATOM 375  C C   . LEU A 1 48  ? 24.065  -3.185  8.075   1.00 90.07 48  A 1 
ATOM 376  O O   . LEU A 1 48  ? 23.238  -3.510  8.924   1.00 89.51 48  A 1 
ATOM 377  C CB  . LEU A 1 48  ? 23.061  -2.133  6.026   1.00 88.04 48  A 1 
ATOM 378  C CG  . LEU A 1 48  ? 22.673  -0.872  5.238   1.00 86.63 48  A 1 
ATOM 379  C CD1 . LEU A 1 48  ? 21.925  -1.285  3.977   1.00 83.48 48  A 1 
ATOM 380  C CD2 . LEU A 1 48  ? 21.762  0.060   6.037   1.00 83.72 48  A 1 
ATOM 381  N N   . GLN A 1 49  ? 25.155  -3.907  7.830   1.00 89.24 49  A 1 
ATOM 382  C CA  . GLN A 1 49  ? 25.505  -5.110  8.579   1.00 88.09 49  A 1 
ATOM 383  C C   . GLN A 1 49  ? 25.840  -4.766  10.035  1.00 89.61 49  A 1 
ATOM 384  O O   . GLN A 1 49  ? 25.348  -5.434  10.938  1.00 89.06 49  A 1 
ATOM 385  C CB  . GLN A 1 49  ? 26.687  -5.829  7.920   1.00 85.34 49  A 1 
ATOM 386  C CG  . GLN A 1 49  ? 26.403  -6.383  6.510   1.00 76.53 49  A 1 
ATOM 387  C CD  . GLN A 1 49  ? 26.537  -5.378  5.367   1.00 68.03 49  A 1 
ATOM 388  O OE1 . GLN A 1 49  ? 26.703  -4.178  5.525   1.00 64.84 49  A 1 
ATOM 389  N NE2 . GLN A 1 49  ? 26.462  -5.845  4.139   1.00 59.89 49  A 1 
ATOM 390  N N   . ALA A 1 50  ? 26.611  -3.701  10.268  1.00 89.65 50  A 1 
ATOM 391  C CA  . ALA A 1 50  ? 26.909  -3.234  11.620  1.00 90.50 50  A 1 
ATOM 392  C C   . ALA A 1 50  ? 25.650  -2.722  12.334  1.00 91.96 50  A 1 
ATOM 393  O O   . ALA A 1 50  ? 25.488  -2.969  13.523  1.00 91.34 50  A 1 
ATOM 394  C CB  . ALA A 1 50  ? 27.991  -2.153  11.561  1.00 89.61 50  A 1 
ATOM 395  N N   . VAL A 1 51  ? 24.733  -2.058  11.608  1.00 91.33 51  A 1 
ATOM 396  C CA  . VAL A 1 51  ? 23.429  -1.658  12.164  1.00 92.28 51  A 1 
ATOM 397  C C   . VAL A 1 51  ? 22.592  -2.885  12.536  1.00 93.51 51  A 1 
ATOM 398  O O   . VAL A 1 51  ? 22.052  -2.923  13.634  1.00 93.53 51  A 1 
ATOM 399  C CB  . VAL A 1 51  ? 22.653  -0.731  11.207  1.00 92.33 51  A 1 
ATOM 400  C CG1 . VAL A 1 51  ? 21.274  -0.362  11.770  1.00 90.00 51  A 1 
ATOM 401  C CG2 . VAL A 1 51  ? 23.400  0.588   10.966  1.00 89.71 51  A 1 
ATOM 402  N N   . LEU A 1 52  ? 22.516  -3.905  11.682  1.00 92.52 52  A 1 
ATOM 403  C CA  . LEU A 1 52  ? 21.786  -5.142  11.998  1.00 93.03 52  A 1 
ATOM 404  C C   . LEU A 1 52  ? 22.324  -5.810  13.275  1.00 93.46 52  A 1 
ATOM 405  O O   . LEU A 1 52  ? 21.542  -6.298  14.085  1.00 93.35 52  A 1 
ATOM 406  C CB  . LEU A 1 52  ? 21.847  -6.099  10.792  1.00 93.44 52  A 1 
ATOM 407  C CG  . LEU A 1 52  ? 21.135  -7.445  11.026  1.00 93.14 52  A 1 
ATOM 408  C CD1 . LEU A 1 52  ? 19.634  -7.282  11.253  1.00 90.50 52  A 1 
ATOM 409  C CD2 . LEU A 1 52  ? 21.341  -8.375  9.831   1.00 90.46 52  A 1 
ATOM 410  N N   . GLN A 1 53  ? 23.643  -5.799  13.470  1.00 93.16 53  A 1 
ATOM 411  C CA  . GLN A 1 53  ? 24.295  -6.387  14.645  1.00 92.75 53  A 1 
ATOM 412  C C   . GLN A 1 53  ? 24.021  -5.632  15.957  1.00 93.56 53  A 1 
ATOM 413  O O   . GLN A 1 53  ? 24.332  -6.161  17.013  1.00 92.72 53  A 1 
ATOM 414  C CB  . GLN A 1 53  ? 25.804  -6.490  14.393  1.00 91.62 53  A 1 
ATOM 415  C CG  . GLN A 1 53  ? 26.147  -7.575  13.354  1.00 88.90 53  A 1 
ATOM 416  C CD  . GLN A 1 53  ? 27.635  -7.583  12.993  1.00 85.25 53  A 1 
ATOM 417  O OE1 . GLN A 1 53  ? 28.435  -6.754  13.387  1.00 76.63 53  A 1 
ATOM 418  N NE2 . GLN A 1 53  ? 28.081  -8.539  12.206  1.00 73.61 53  A 1 
ATOM 419  N N   . GLN A 1 54  ? 23.421  -4.437  15.908  1.00 93.57 54  A 1 
ATOM 420  C CA  . GLN A 1 54  ? 22.942  -3.751  17.116  1.00 94.34 54  A 1 
ATOM 421  C C   . GLN A 1 54  ? 21.647  -4.356  17.672  1.00 95.64 54  A 1 
ATOM 422  O O   . GLN A 1 54  ? 21.262  -4.047  18.797  1.00 95.19 54  A 1 
ATOM 423  C CB  . GLN A 1 54  ? 22.726  -2.249  16.846  1.00 94.31 54  A 1 
ATOM 424  C CG  . GLN A 1 54  ? 23.959  -1.536  16.300  1.00 92.45 54  A 1 
ATOM 425  C CD  . GLN A 1 54  ? 25.196  -1.755  17.154  1.00 91.31 54  A 1 
ATOM 426  O OE1 . GLN A 1 54  ? 25.225  -1.491  18.344  1.00 83.38 54  A 1 
ATOM 427  N NE2 . GLN A 1 54  ? 26.271  -2.264  16.583  1.00 81.02 54  A 1 
ATOM 428  N N   . PHE A 1 55  ? 20.975  -5.219  16.915  1.00 94.96 55  A 1 
ATOM 429  C CA  . PHE A 1 55  ? 19.720  -5.848  17.315  1.00 95.23 55  A 1 
ATOM 430  C C   . PHE A 1 55  ? 19.941  -7.267  17.847  1.00 95.31 55  A 1 
ATOM 431  O O   . PHE A 1 55  ? 20.830  -7.995  17.401  1.00 94.17 55  A 1 
ATOM 432  C CB  . PHE A 1 55  ? 18.729  -5.813  16.146  1.00 95.61 55  A 1 
ATOM 433  C CG  . PHE A 1 55  ? 18.309  -4.412  15.739  1.00 95.99 55  A 1 
ATOM 434  C CD1 . PHE A 1 55  ? 17.232  -3.783  16.386  1.00 94.88 55  A 1 
ATOM 435  C CD2 . PHE A 1 55  ? 19.008  -3.728  14.728  1.00 94.87 55  A 1 
ATOM 436  C CE1 . PHE A 1 55  ? 16.846  -2.480  16.020  1.00 94.54 55  A 1 
ATOM 437  C CE2 . PHE A 1 55  ? 18.626  -2.422  14.363  1.00 94.62 55  A 1 
ATOM 438  C CZ  . PHE A 1 55  ? 17.545  -1.797  15.007  1.00 95.47 55  A 1 
ATOM 439  N N   . ALA A 1 56  ? 19.082  -7.698  18.761  1.00 95.45 56  A 1 
ATOM 440  C CA  . ALA A 1 56  ? 19.096  -9.032  19.358  1.00 95.48 56  A 1 
ATOM 441  C C   . ALA A 1 56  ? 18.582  -10.108 18.378  1.00 95.51 56  A 1 
ATOM 442  O O   . ALA A 1 56  ? 17.584  -10.792 18.619  1.00 94.51 56  A 1 
ATOM 443  C CB  . ALA A 1 56  ? 18.325  -8.971  20.685  1.00 95.38 56  A 1 
ATOM 444  N N   . ILE A 1 57  ? 19.267  -10.262 17.250  1.00 94.49 57  A 1 
ATOM 445  C CA  . ILE A 1 57  ? 18.911  -11.191 16.163  1.00 93.67 57  A 1 
ATOM 446  C C   . ILE A 1 57  ? 19.274  -12.661 16.453  1.00 93.02 57  A 1 
ATOM 447  O O   . ILE A 1 57  ? 18.933  -13.556 15.677  1.00 90.68 57  A 1 
ATOM 448  C CB  . ILE A 1 57  ? 19.501  -10.700 14.821  1.00 93.39 57  A 1 
ATOM 449  C CG1 . ILE A 1 57  ? 21.045  -10.599 14.857  1.00 92.19 57  A 1 
ATOM 450  C CG2 . ILE A 1 57  ? 18.848  -9.359  14.431  1.00 90.65 57  A 1 
ATOM 451  C CD1 . ILE A 1 57  ? 21.679  -10.326 13.494  1.00 90.40 57  A 1 
ATOM 452  N N   . GLY A 1 58  ? 19.939  -12.921 17.585  1.00 92.61 58  A 1 
ATOM 453  C CA  . GLY A 1 58  ? 20.502  -14.210 17.981  1.00 91.51 58  A 1 
ATOM 454  C C   . GLY A 1 58  ? 21.998  -14.330 17.660  1.00 92.07 58  A 1 
ATOM 455  O O   . GLY A 1 58  ? 22.598  -13.442 17.059  1.00 89.17 58  A 1 
ATOM 456  N N   . GLY A 1 59  ? 22.611  -15.434 18.091  1.00 89.62 59  A 1 
ATOM 457  C CA  . GLY A 1 59  ? 24.040  -15.716 17.904  1.00 89.93 59  A 1 
ATOM 458  C C   . GLY A 1 59  ? 24.324  -16.738 16.798  1.00 91.65 59  A 1 
ATOM 459  O O   . GLY A 1 59  ? 23.414  -17.241 16.138  1.00 88.94 59  A 1 
ATOM 460  N N   . GLY A 1 60  ? 25.615  -17.050 16.607  1.00 86.94 60  A 1 
ATOM 461  C CA  . GLY A 1 60  ? 26.061  -18.099 15.679  1.00 88.45 60  A 1 
ATOM 462  C C   . GLY A 1 60  ? 26.192  -17.666 14.214  1.00 90.89 60  A 1 
ATOM 463  O O   . GLY A 1 60  ? 26.530  -18.486 13.367  1.00 87.29 60  A 1 
ATOM 464  N N   . PHE A 1 61  ? 25.963  -16.389 13.905  1.00 90.05 61  A 1 
ATOM 465  C CA  . PHE A 1 61  ? 26.138  -15.859 12.555  1.00 90.10 61  A 1 
ATOM 466  C C   . PHE A 1 61  ? 27.588  -15.434 12.306  1.00 89.87 61  A 1 
ATOM 467  O O   . PHE A 1 61  ? 28.156  -14.637 13.048  1.00 86.84 61  A 1 
ATOM 468  C CB  . PHE A 1 61  ? 25.166  -14.701 12.306  1.00 89.67 61  A 1 
ATOM 469  C CG  . PHE A 1 61  ? 23.707  -15.063 12.508  1.00 90.65 61  A 1 
ATOM 470  C CD1 . PHE A 1 61  ? 23.114  -16.078 11.738  1.00 87.81 61  A 1 
ATOM 471  C CD2 . PHE A 1 61  ? 22.949  -14.398 13.489  1.00 88.47 61  A 1 
ATOM 472  C CE1 . PHE A 1 61  ? 21.769  -16.433 11.947  1.00 87.38 61  A 1 
ATOM 473  C CE2 . PHE A 1 61  ? 21.603  -14.749 13.699  1.00 88.08 61  A 1 
ATOM 474  C CZ  . PHE A 1 61  ? 21.013  -15.769 12.930  1.00 89.95 61  A 1 
ATOM 475  N N   . THR A 1 62  ? 28.180  -15.936 11.225  1.00 88.17 62  A 1 
ATOM 476  C CA  . THR A 1 62  ? 29.583  -15.698 10.844  1.00 86.50 62  A 1 
ATOM 477  C C   . THR A 1 62  ? 29.722  -14.876 9.565   1.00 86.99 62  A 1 
ATOM 478  O O   . THR A 1 62  ? 30.791  -14.328 9.296   1.00 84.58 62  A 1 
ATOM 479  C CB  . THR A 1 62  ? 30.326  -17.030 10.685  1.00 85.35 62  A 1 
ATOM 480  O OG1 . THR A 1 62  ? 29.671  -17.846 9.738   1.00 84.58 62  A 1 
ATOM 481  C CG2 . THR A 1 62  ? 30.391  -17.816 11.993  1.00 82.72 62  A 1 
ATOM 482  N N   . GLN A 1 63  ? 28.656  -14.771 8.773   1.00 87.33 63  A 1 
ATOM 483  C CA  . GLN A 1 63  ? 28.652  -14.050 7.506   1.00 88.03 63  A 1 
ATOM 484  C C   . GLN A 1 63  ? 27.406  -13.180 7.369   1.00 88.65 63  A 1 
ATOM 485  O O   . GLN A 1 63  ? 26.288  -13.633 7.600   1.00 87.29 63  A 1 
ATOM 486  C CB  . GLN A 1 63  ? 28.733  -15.018 6.320   1.00 86.25 63  A 1 
ATOM 487  C CG  . GLN A 1 63  ? 29.977  -15.915 6.336   1.00 80.31 63  A 1 
ATOM 488  C CD  . GLN A 1 63  ? 30.020  -16.883 5.162   1.00 78.62 63  A 1 
ATOM 489  O OE1 . GLN A 1 63  ? 29.185  -16.895 4.267   1.00 71.27 63  A 1 
ATOM 490  N NE2 . GLN A 1 63  ? 31.004  -17.748 5.122   1.00 69.42 63  A 1 
ATOM 491  N N   . PHE A 1 64  ? 27.618  -11.942 6.893   1.00 90.11 64  A 1 
ATOM 492  C CA  . PHE A 1 64  ? 26.571  -10.964 6.613   1.00 89.38 64  A 1 
ATOM 493  C C   . PHE A 1 64  ? 26.749  -10.460 5.174   1.00 89.28 64  A 1 
ATOM 494  O O   . PHE A 1 64  ? 27.541  -9.543  4.944   1.00 86.70 64  A 1 
ATOM 495  C CB  . PHE A 1 64  ? 26.637  -9.836  7.648   1.00 88.64 64  A 1 
ATOM 496  C CG  . PHE A 1 64  ? 26.335  -10.289 9.064   1.00 88.82 64  A 1 
ATOM 497  C CD1 . PHE A 1 64  ? 25.017  -10.251 9.549   1.00 86.35 64  A 1 
ATOM 498  C CD2 . PHE A 1 64  ? 27.368  -10.770 9.892   1.00 86.75 64  A 1 
ATOM 499  C CE1 . PHE A 1 64  ? 24.732  -10.677 10.857  1.00 85.50 64  A 1 
ATOM 500  C CE2 . PHE A 1 64  ? 27.080  -11.203 11.200  1.00 85.91 64  A 1 
ATOM 501  C CZ  . PHE A 1 64  ? 25.764  -11.153 11.684  1.00 87.30 64  A 1 
ATOM 502  N N   . PRO A 1 65  ? 26.086  -11.080 4.184   1.00 87.88 65  A 1 
ATOM 503  C CA  . PRO A 1 65  ? 26.133  -10.639 2.794   1.00 86.93 65  A 1 
ATOM 504  C C   . PRO A 1 65  ? 25.626  -9.202  2.604   1.00 87.09 65  A 1 
ATOM 505  O O   . PRO A 1 65  ? 24.981  -8.627  3.477   1.00 84.71 65  A 1 
ATOM 506  C CB  . PRO A 1 65  ? 25.279  -11.645 2.011   1.00 84.92 65  A 1 
ATOM 507  C CG  . PRO A 1 65  ? 25.306  -12.892 2.884   1.00 85.61 65  A 1 
ATOM 508  C CD  . PRO A 1 65  ? 25.331  -12.325 4.289   1.00 88.58 65  A 1 
ATOM 509  N N   . GLU A 1 66  ? 25.907  -8.625  1.428   1.00 81.78 66  A 1 
ATOM 510  C CA  . GLU A 1 66  ? 25.430  -7.291  1.064   1.00 82.46 66  A 1 
ATOM 511  C C   . GLU A 1 66  ? 23.897  -7.215  1.122   1.00 83.45 66  A 1 
ATOM 512  O O   . GLU A 1 66  ? 23.184  -8.092  0.629   1.00 81.39 66  A 1 
ATOM 513  C CB  . GLU A 1 66  ? 25.976  -6.921  -0.329  1.00 78.41 66  A 1 
ATOM 514  C CG  . GLU A 1 66  ? 25.741  -5.453  -0.722  1.00 67.41 66  A 1 
ATOM 515  C CD  . GLU A 1 66  ? 26.341  -5.081  -2.098  1.00 60.21 66  A 1 
ATOM 516  O OE1 . GLU A 1 66  ? 26.376  -3.875  -2.421  1.00 54.11 66  A 1 
ATOM 517  O OE2 . GLU A 1 66  ? 26.748  -5.994  -2.859  1.00 55.23 66  A 1 
ATOM 518  N N   . ALA A 1 67  ? 23.393  -6.144  1.729   1.00 86.28 67  A 1 
ATOM 519  C CA  . ALA A 1 67  ? 21.971  -5.878  1.851   1.00 86.39 67  A 1 
ATOM 520  C C   . ALA A 1 67  ? 21.337  -5.549  0.491   1.00 87.20 67  A 1 
ATOM 521  O O   . ALA A 1 67  ? 21.961  -4.956  -0.387  1.00 85.67 67  A 1 
ATOM 522  C CB  . ALA A 1 67  ? 21.769  -4.742  2.856   1.00 84.43 67  A 1 
ATOM 523  N N   . THR A 1 68  ? 20.070  -5.881  0.326   1.00 86.00 68  A 1 
ATOM 524  C CA  . THR A 1 68  ? 19.273  -5.511  -0.850  1.00 85.95 68  A 1 
ATOM 525  C C   . THR A 1 68  ? 18.259  -4.444  -0.450  1.00 87.05 68  A 1 
ATOM 526  O O   . THR A 1 68  ? 17.450  -4.683  0.440   1.00 86.70 68  A 1 
ATOM 527  C CB  . THR A 1 68  ? 18.565  -6.743  -1.439  1.00 84.48 68  A 1 
ATOM 528  O OG1 . THR A 1 68  ? 19.521  -7.717  -1.799  1.00 77.23 68  A 1 
ATOM 529  C CG2 . THR A 1 68  ? 17.775  -6.413  -2.705  1.00 76.37 68  A 1 
ATOM 530  N N   . GLU A 1 69  ? 18.275  -3.280  -1.118  1.00 84.40 69  A 1 
ATOM 531  C CA  . GLU A 1 69  ? 17.237  -2.257  -0.908  1.00 83.98 69  A 1 
ATOM 532  C C   . GLU A 1 69  ? 15.912  -2.707  -1.532  1.00 82.93 69  A 1 
ATOM 533  O O   . GLU A 1 69  ? 15.862  -3.126  -2.690  1.00 80.77 69  A 1 
ATOM 534  C CB  . GLU A 1 69  ? 17.706  -0.894  -1.445  1.00 82.46 69  A 1 
ATOM 535  C CG  . GLU A 1 69  ? 16.777  0.261   -1.012  1.00 78.33 69  A 1 
ATOM 536  C CD  . GLU A 1 69  ? 17.261  1.661   -1.445  1.00 78.27 69  A 1 
ATOM 537  O OE1 . GLU A 1 69  ? 16.655  2.664   -0.984  1.00 70.31 69  A 1 
ATOM 538  O OE2 . GLU A 1 69  ? 18.223  1.756   -2.241  1.00 74.17 69  A 1 
ATOM 539  N N   . LEU A 1 70  ? 14.829  -2.606  -0.766  1.00 85.10 70  A 1 
ATOM 540  C CA  . LEU A 1 70  ? 13.455  -2.823  -1.205  1.00 82.85 70  A 1 
ATOM 541  C C   . LEU A 1 70  ? 12.842  -1.459  -1.531  1.00 81.10 70  A 1 
ATOM 542  O O   . LEU A 1 70  ? 12.621  -0.640  -0.641  1.00 78.32 70  A 1 
ATOM 543  C CB  . LEU A 1 70  ? 12.663  -3.580  -0.121  1.00 83.02 70  A 1 
ATOM 544  C CG  . LEU A 1 70  ? 13.263  -4.927  0.336   1.00 81.63 70  A 1 
ATOM 545  C CD1 . LEU A 1 70  ? 12.349  -5.574  1.381   1.00 78.97 70  A 1 
ATOM 546  C CD2 . LEU A 1 70  ? 13.450  -5.915  -0.815  1.00 78.80 70  A 1 
ATOM 547  N N   . THR A 1 71  ? 12.610  -1.187  -2.817  1.00 80.35 71  A 1 
ATOM 548  C CA  . THR A 1 71  ? 12.257  0.157   -3.313  1.00 75.98 71  A 1 
ATOM 549  C C   . THR A 1 71  ? 10.760  0.412   -3.477  1.00 72.48 71  A 1 
ATOM 550  O O   . THR A 1 71  ? 10.382  1.473   -3.975  1.00 66.04 71  A 1 
ATOM 551  C CB  . THR A 1 71  ? 12.979  0.465   -4.633  1.00 73.60 71  A 1 
ATOM 552  O OG1 . THR A 1 71  ? 12.674  -0.506  -5.606  1.00 71.91 71  A 1 
ATOM 553  C CG2 . THR A 1 71  ? 14.498  0.483   -4.465  1.00 70.34 71  A 1 
ATOM 554  N N   . ASP A 1 72  ? 9.916   -0.539  -3.093  1.00 72.53 72  A 1 
ATOM 555  C CA  . ASP A 1 72  ? 8.467   -0.467  -3.329  1.00 69.68 72  A 1 
ATOM 556  C C   . ASP A 1 72  ? 7.716   0.394   -2.286  1.00 67.21 72  A 1 
ATOM 557  O O   . ASP A 1 72  ? 6.545   0.714   -2.476  1.00 59.99 72  A 1 
ATOM 558  C CB  . ASP A 1 72  ? 7.897   -1.894  -3.419  1.00 66.17 72  A 1 
ATOM 559  C CG  . ASP A 1 72  ? 8.496   -2.714  -4.576  1.00 60.98 72  A 1 
ATOM 560  O OD1 . ASP A 1 72  ? 8.598   -2.190  -5.707  1.00 56.84 72  A 1 
ATOM 561  O OD2 . ASP A 1 72  ? 8.874   -3.884  -4.334  1.00 56.65 72  A 1 
ATOM 562  N N   . GLY A 1 73  ? 8.386   0.805   -1.194  1.00 66.69 73  A 1 
ATOM 563  C CA  . GLY A 1 73  ? 7.832   1.705   -0.174  1.00 65.04 73  A 1 
ATOM 564  C C   . GLY A 1 73  ? 8.012   3.190   -0.513  1.00 66.20 73  A 1 
ATOM 565  O O   . GLY A 1 73  ? 9.003   3.600   -1.126  1.00 60.96 73  A 1 
ATOM 566  N N   . HIS A 1 74  ? 7.068   4.025   -0.068  1.00 60.74 74  A 1 
ATOM 567  C CA  . HIS A 1 74  ? 7.065   5.466   -0.348  1.00 61.74 74  A 1 
ATOM 568  C C   . HIS A 1 74  ? 7.717   6.326   0.743   1.00 66.05 74  A 1 
ATOM 569  O O   . HIS A 1 74  ? 8.133   7.447   0.449   1.00 60.83 74  A 1 
ATOM 570  C CB  . HIS A 1 74  ? 5.628   5.922   -0.626  1.00 53.50 74  A 1 
ATOM 571  C CG  . HIS A 1 74  ? 5.052   5.329   -1.891  1.00 49.17 74  A 1 
ATOM 572  N ND1 . HIS A 1 74  ? 5.492   5.569   -3.170  1.00 43.55 74  A 1 
ATOM 573  C CD2 . HIS A 1 74  ? 4.010   4.448   -1.984  1.00 40.22 74  A 1 
ATOM 574  C CE1 . HIS A 1 74  ? 4.739   4.851   -4.015  1.00 38.71 74  A 1 
ATOM 575  N NE2 . HIS A 1 74  ? 3.819   4.151   -3.335  1.00 39.85 74  A 1 
ATOM 576  N N   . ILE A 1 75  ? 7.821   5.826   1.982   1.00 72.22 75  A 1 
ATOM 577  C CA  . ILE A 1 75  ? 8.206   6.644   3.141   1.00 77.14 75  A 1 
ATOM 578  C C   . ILE A 1 75  ? 9.579   6.244   3.692   1.00 81.05 75  A 1 
ATOM 579  O O   . ILE A 1 75  ? 10.516  7.042   3.635   1.00 78.30 75  A 1 
ATOM 580  C CB  . ILE A 1 75  ? 7.089   6.633   4.214   1.00 72.22 75  A 1 
ATOM 581  C CG1 . ILE A 1 75  ? 5.770   7.180   3.617   1.00 68.01 75  A 1 
ATOM 582  C CG2 . ILE A 1 75  ? 7.529   7.464   5.431   1.00 66.39 75  A 1 
ATOM 583  C CD1 . ILE A 1 75  ? 4.581   7.191   4.590   1.00 60.10 75  A 1 
ATOM 584  N N   . ASN A 1 76  ? 9.726   5.026   4.210   1.00 83.95 76  A 1 
ATOM 585  C CA  . ASN A 1 76  ? 10.958  4.562   4.851   1.00 83.75 76  A 1 
ATOM 586  C C   . ASN A 1 76  ? 11.917  3.927   3.838   1.00 83.79 76  A 1 
ATOM 587  O O   . ASN A 1 76  ? 11.499  3.332   2.851   1.00 81.27 76  A 1 
ATOM 588  C CB  . ASN A 1 76  ? 10.624  3.576   5.976   1.00 81.92 76  A 1 
ATOM 589  C CG  . ASN A 1 76  ? 9.725   4.199   7.021   1.00 81.67 76  A 1 
ATOM 590  O OD1 . ASN A 1 76  ? 10.030  5.230   7.601   1.00 76.83 76  A 1 
ATOM 591  N ND2 . ASN A 1 76  ? 8.590   3.598   7.267   1.00 75.64 76  A 1 
ATOM 592  N N   . LYS A 1 77  ? 13.229  3.998   4.121   1.00 84.25 77  A 1 
ATOM 593  C CA  . LYS A 1 77  ? 14.208  3.168   3.412   1.00 86.87 77  A 1 
ATOM 594  C C   . LYS A 1 77  ? 14.202  1.777   4.025   1.00 89.50 77  A 1 
ATOM 595  O O   . LYS A 1 77  ? 14.440  1.646   5.226   1.00 88.88 77  A 1 
ATOM 596  C CB  . LYS A 1 77  ? 15.605  3.782   3.469   1.00 85.12 77  A 1 
ATOM 597  C CG  . LYS A 1 77  ? 15.712  5.083   2.671   1.00 80.41 77  A 1 
ATOM 598  C CD  . LYS A 1 77  ? 17.169  5.550   2.687   1.00 74.85 77  A 1 
ATOM 599  C CE  . LYS A 1 77  ? 17.340  6.835   1.884   1.00 67.63 77  A 1 
ATOM 600  N NZ  . LYS A 1 77  ? 18.767  7.242   1.858   1.00 59.06 77  A 1 
ATOM 601  N N   . THR A 1 78  ? 13.960  0.761   3.198   1.00 87.42 78  A 1 
ATOM 602  C CA  . THR A 1 78  ? 13.794  -0.626  3.635   1.00 87.97 78  A 1 
ATOM 603  C C   . THR A 1 78  ? 14.861  -1.506  3.007   1.00 89.00 78  A 1 
ATOM 604  O O   . THR A 1 78  ? 15.105  -1.428  1.807   1.00 88.50 78  A 1 
ATOM 605  C CB  . THR A 1 78  ? 12.390  -1.148  3.292   1.00 87.23 78  A 1 
ATOM 606  O OG1 . THR A 1 78  ? 11.416  -0.290  3.840   1.00 83.38 78  A 1 
ATOM 607  C CG2 . THR A 1 78  ? 12.139  -2.539  3.864   1.00 83.41 78  A 1 
ATOM 608  N N   . TYR A 1 79  ? 15.483  -2.360  3.802   1.00 90.65 79  A 1 
ATOM 609  C CA  . TYR A 1 79  ? 16.552  -3.249  3.373   1.00 91.52 79  A 1 
ATOM 610  C C   . TYR A 1 79  ? 16.274  -4.678  3.812   1.00 92.57 79  A 1 
ATOM 611  O O   . TYR A 1 79  ? 15.903  -4.924  4.960   1.00 92.49 79  A 1 
ATOM 612  C CB  . TYR A 1 79  ? 17.890  -2.756  3.928   1.00 91.36 79  A 1 
ATOM 613  C CG  . TYR A 1 79  ? 18.200  -1.307  3.612   1.00 90.78 79  A 1 
ATOM 614  C CD1 . TYR A 1 79  ? 18.748  -0.960  2.367   1.00 88.13 79  A 1 
ATOM 615  C CD2 . TYR A 1 79  ? 17.919  -0.301  4.558   1.00 88.87 79  A 1 
ATOM 616  C CE1 . TYR A 1 79  ? 19.034  0.384   2.071   1.00 87.51 79  A 1 
ATOM 617  C CE2 . TYR A 1 79  ? 18.205  1.046   4.265   1.00 87.64 79  A 1 
ATOM 618  C CZ  . TYR A 1 79  ? 18.770  1.390   3.022   1.00 88.19 79  A 1 
ATOM 619  O OH  . TYR A 1 79  ? 19.065  2.685   2.740   1.00 86.02 79  A 1 
ATOM 620  N N   . LEU A 1 80  ? 16.504  -5.623  2.903   1.00 90.27 80  A 1 
ATOM 621  C CA  . LEU A 1 80  ? 16.565  -7.044  3.211   1.00 90.60 80  A 1 
ATOM 622  C C   . LEU A 1 80  ? 18.020  -7.420  3.504   1.00 90.63 80  A 1 
ATOM 623  O O   . LEU A 1 80  ? 18.887  -7.253  2.640   1.00 90.31 80  A 1 
ATOM 624  C CB  . LEU A 1 80  ? 15.981  -7.839  2.033   1.00 90.57 80  A 1 
ATOM 625  C CG  . LEU A 1 80  ? 16.059  -9.364  2.201   1.00 88.46 80  A 1 
ATOM 626  C CD1 . LEU A 1 80  ? 15.245  -9.852  3.395   1.00 84.64 80  A 1 
ATOM 627  C CD2 . LEU A 1 80  ? 15.512  -10.041 0.942   1.00 84.48 80  A 1 
ATOM 628  N N   . LEU A 1 81  ? 18.271  -7.955  4.692   1.00 91.57 81  A 1 
ATOM 629  C CA  . LEU A 1 81  ? 19.566  -8.478  5.108   1.00 91.91 81  A 1 
ATOM 630  C C   . LEU A 1 81  ? 19.470  -9.968  5.393   1.00 92.34 81  A 1 
ATOM 631  O O   . LEU A 1 81  ? 18.437  -10.480 5.815   1.00 92.16 81  A 1 
ATOM 632  C CB  . LEU A 1 81  ? 20.121  -7.716  6.321   1.00 91.63 81  A 1 
ATOM 633  C CG  . LEU A 1 81  ? 20.548  -6.272  6.009   1.00 89.02 81  A 1 
ATOM 634  C CD1 . LEU A 1 81  ? 19.394  -5.285  6.166   1.00 82.73 81  A 1 
ATOM 635  C CD2 . LEU A 1 81  ? 21.673  -5.833  6.939   1.00 83.33 81  A 1 
ATOM 636  N N   . GLU A 1 82  ? 20.591  -10.651 5.188   1.00 91.75 82  A 1 
ATOM 637  C CA  . GLU A 1 82  ? 20.756  -12.064 5.497   1.00 91.87 82  A 1 
ATOM 638  C C   . GLU A 1 82  ? 21.898  -12.231 6.500   1.00 91.75 82  A 1 
ATOM 639  O O   . GLU A 1 82  ? 22.939  -11.583 6.382   1.00 90.12 82  A 1 
ATOM 640  C CB  . GLU A 1 82  ? 20.997  -12.824 4.188   1.00 90.16 82  A 1 
ATOM 641  C CG  . GLU A 1 82  ? 20.881  -14.341 4.350   1.00 82.82 82  A 1 
ATOM 642  C CD  . GLU A 1 82  ? 20.994  -15.040 2.990   1.00 85.95 82  A 1 
ATOM 643  O OE1 . GLU A 1 82  ? 21.969  -15.793 2.796   1.00 77.40 82  A 1 
ATOM 644  O OE2 . GLU A 1 82  ? 20.132  -14.833 2.117   1.00 80.13 82  A 1 
ATOM 645  N N   . ALA A 1 83  ? 21.709  -13.092 7.496   1.00 92.58 83  A 1 
ATOM 646  C CA  . ALA A 1 83  ? 22.743  -13.528 8.417   1.00 92.92 83  A 1 
ATOM 647  C C   . ALA A 1 83  ? 22.906  -15.045 8.294   1.00 93.43 83  A 1 
ATOM 648  O O   . ALA A 1 83  ? 21.923  -15.793 8.362   1.00 92.95 83  A 1 
ATOM 649  C CB  . ALA A 1 83  ? 22.380  -13.062 9.830   1.00 92.54 83  A 1 
ATOM 650  N N   . ARG A 1 84  ? 24.144  -15.507 8.083   1.00 92.58 84  A 1 
ATOM 651  C CA  . ARG A 1 84  ? 24.488  -16.911 7.831   1.00 92.58 84  A 1 
ATOM 652  C C   . ARG A 1 84  ? 25.369  -17.462 8.941   1.00 92.12 84  A 1 
ATOM 653  O O   . ARG A 1 84  ? 26.347  -16.840 9.333   1.00 90.42 84  A 1 
ATOM 654  C CB  . ARG A 1 84  ? 25.201  -17.070 6.484   1.00 91.46 84  A 1 
ATOM 655  C CG  . ARG A 1 84  ? 24.364  -16.623 5.291   1.00 90.09 84  A 1 
ATOM 656  C CD  . ARG A 1 84  ? 25.179  -16.831 4.002   1.00 88.48 84  A 1 
ATOM 657  N NE  . ARG A 1 84  ? 24.384  -16.440 2.842   1.00 86.22 84  A 1 
ATOM 658  C CZ  . ARG A 1 84  ? 24.770  -16.249 1.607   1.00 83.27 84  A 1 
ATOM 659  N NH1 . ARG A 1 84  ? 26.007  -16.412 1.226   1.00 80.19 84  A 1 
ATOM 660  N NH2 . ARG A 1 84  ? 23.877  -15.884 0.737   1.00 76.41 84  A 1 
ATOM 661  N N   . GLY A 1 85  ? 25.045  -18.663 9.391   1.00 92.99 85  A 1 
ATOM 662  C CA  . GLY A 1 85  ? 25.804  -19.484 10.324  1.00 92.40 85  A 1 
ATOM 663  C C   . GLY A 1 85  ? 25.419  -20.944 10.121  1.00 92.92 85  A 1 
ATOM 664  O O   . GLY A 1 85  ? 25.266  -21.376 8.979   1.00 90.20 85  A 1 
ATOM 665  N N   . GLU A 1 86  ? 25.205  -21.688 11.210  1.00 91.09 86  A 1 
ATOM 666  C CA  . GLU A 1 86  ? 24.586  -23.024 11.134  1.00 90.55 86  A 1 
ATOM 667  C C   . GLU A 1 86  ? 23.190  -22.967 10.492  1.00 90.79 86  A 1 
ATOM 668  O O   . GLU A 1 86  ? 22.779  -23.873 9.772   1.00 87.52 86  A 1 
ATOM 669  C CB  . GLU A 1 86  ? 24.452  -23.627 12.538  1.00 88.99 86  A 1 
ATOM 670  C CG  . GLU A 1 86  ? 25.812  -23.920 13.192  1.00 79.49 86  A 1 
ATOM 671  C CD  . GLU A 1 86  ? 25.675  -24.631 14.549  1.00 70.39 86  A 1 
ATOM 672  O OE1 . GLU A 1 86  ? 26.724  -25.084 15.053  1.00 64.78 86  A 1 
ATOM 673  O OE2 . GLU A 1 86  ? 24.537  -24.715 15.062  1.00 66.87 86  A 1 
ATOM 674  N N   . GLN A 1 87  ? 22.495  -21.850 10.716  1.00 92.91 87  A 1 
ATOM 675  C CA  . GLN A 1 87  ? 21.238  -21.519 10.056  1.00 92.12 87  A 1 
ATOM 676  C C   . GLN A 1 87  ? 21.370  -20.188 9.313   1.00 93.51 87  A 1 
ATOM 677  O O   . GLN A 1 87  ? 22.126  -19.303 9.712   1.00 92.40 87  A 1 
ATOM 678  C CB  . GLN A 1 87  ? 20.098  -21.478 11.079  1.00 88.68 87  A 1 
ATOM 679  C CG  . GLN A 1 87  ? 19.870  -22.848 11.746  1.00 77.10 87  A 1 
ATOM 680  C CD  . GLN A 1 87  ? 18.694  -22.850 12.714  1.00 73.22 87  A 1 
ATOM 681  O OE1 . GLN A 1 87  ? 18.005  -21.864 12.930  1.00 65.72 87  A 1 
ATOM 682  N NE2 . GLN A 1 87  ? 18.413  -23.973 13.329  1.00 62.76 87  A 1 
ATOM 683  N N   . THR A 1 88  ? 20.596  -20.035 8.244   1.00 93.09 88  A 1 
ATOM 684  C CA  . THR A 1 88  ? 20.443  -18.756 7.548   1.00 93.17 88  A 1 
ATOM 685  C C   . THR A 1 88  ? 19.137  -18.108 7.982   1.00 93.54 88  A 1 
ATOM 686  O O   . THR A 1 88  ? 18.082  -18.734 7.898   1.00 92.30 88  A 1 
ATOM 687  C CB  . THR A 1 88  ? 20.492  -18.940 6.030   1.00 91.54 88  A 1 
ATOM 688  O OG1 . THR A 1 88  ? 21.777  -19.397 5.666   1.00 86.58 88  A 1 
ATOM 689  C CG2 . THR A 1 88  ? 20.260  -17.637 5.275   1.00 86.74 88  A 1 
ATOM 690  N N   . ARG A 1 89  ? 19.204  -16.847 8.418   1.00 94.73 89  A 1 
ATOM 691  C CA  . ARG A 1 89  ? 18.018  -16.047 8.749   1.00 95.04 89  A 1 
ATOM 692  C C   . ARG A 1 89  ? 18.022  -14.746 7.966   1.00 95.55 89  A 1 
ATOM 693  O O   . ARG A 1 89  ? 19.076  -14.171 7.701   1.00 94.83 89  A 1 
ATOM 694  C CB  . ARG A 1 89  ? 17.929  -15.796 10.262  1.00 94.31 89  A 1 
ATOM 695  C CG  . ARG A 1 89  ? 17.642  -17.087 11.044  1.00 89.24 89  A 1 
ATOM 696  C CD  . ARG A 1 89  ? 17.559  -16.843 12.556  1.00 86.43 89  A 1 
ATOM 697  N NE  . ARG A 1 89  ? 16.390  -16.032 12.943  1.00 77.73 89  A 1 
ATOM 698  C CZ  . ARG A 1 89  ? 16.184  -15.491 14.137  1.00 71.62 89  A 1 
ATOM 699  N NH1 . ARG A 1 89  ? 17.028  -15.638 15.118  1.00 67.16 89  A 1 
ATOM 700  N NH2 . ARG A 1 89  ? 15.114  -14.785 14.367  1.00 62.08 89  A 1 
ATOM 701  N N   . ARG A 1 90  ? 16.833  -14.273 7.616   1.00 94.51 90  A 1 
ATOM 702  C CA  . ARG A 1 90  ? 16.634  -13.008 6.903   1.00 94.92 90  A 1 
ATOM 703  C C   . ARG A 1 90  ? 15.888  -12.006 7.770   1.00 95.08 90  A 1 
ATOM 704  O O   . ARG A 1 90  ? 15.006  -12.377 8.539   1.00 94.58 90  A 1 
ATOM 705  C CB  . ARG A 1 90  ? 15.943  -13.256 5.559   1.00 94.35 90  A 1 
ATOM 706  C CG  . ARG A 1 90  ? 16.843  -14.065 4.613   1.00 92.64 90  A 1 
ATOM 707  C CD  . ARG A 1 90  ? 16.248  -14.191 3.217   1.00 90.83 90  A 1 
ATOM 708  N NE  . ARG A 1 90  ? 15.081  -15.085 3.160   1.00 84.89 90  A 1 
ATOM 709  C CZ  . ARG A 1 90  ? 14.355  -15.309 2.075   1.00 82.09 90  A 1 
ATOM 710  N NH1 . ARG A 1 90  ? 14.597  -14.712 0.948   1.00 75.78 90  A 1 
ATOM 711  N NH2 . ARG A 1 90  ? 13.369  -16.146 2.090   1.00 72.16 90  A 1 
ATOM 712  N N   . PHE A 1 91  ? 16.258  -10.743 7.618   1.00 94.91 91  A 1 
ATOM 713  C CA  . PHE A 1 91  ? 15.763  -9.632  8.417   1.00 94.81 91  A 1 
ATOM 714  C C   . PHE A 1 91  ? 15.392  -8.463  7.519   1.00 94.65 91  A 1 
ATOM 715  O O   . PHE A 1 91  ? 16.046  -8.212  6.504   1.00 93.80 91  A 1 
ATOM 716  C CB  . PHE A 1 91  ? 16.831  -9.215  9.437   1.00 94.95 91  A 1 
ATOM 717  C CG  . PHE A 1 91  ? 17.261  -10.332 10.366  1.00 95.21 91  A 1 
ATOM 718  C CD1 . PHE A 1 91  ? 16.526  -10.598 11.533  1.00 93.66 91  A 1 
ATOM 719  C CD2 . PHE A 1 91  ? 18.380  -11.126 10.048  1.00 94.10 91  A 1 
ATOM 720  C CE1 . PHE A 1 91  ? 16.904  -11.650 12.382  1.00 93.27 91  A 1 
ATOM 721  C CE2 . PHE A 1 91  ? 18.757  -12.183 10.900  1.00 93.47 91  A 1 
ATOM 722  C CZ  . PHE A 1 91  ? 18.021  -12.444 12.067  1.00 93.75 91  A 1 
ATOM 723  N N   . VAL A 1 92  ? 14.365  -7.730  7.913   1.00 94.26 92  A 1 
ATOM 724  C CA  . VAL A 1 92  ? 13.999  -6.451  7.312   1.00 94.20 92  A 1 
ATOM 725  C C   . VAL A 1 92  ? 14.511  -5.350  8.225   1.00 94.67 92  A 1 
ATOM 726  O O   . VAL A 1 92  ? 14.046  -5.204  9.352   1.00 94.51 92  A 1 
ATOM 727  C CB  . VAL A 1 92  ? 12.481  -6.361  7.072   1.00 93.43 92  A 1 
ATOM 728  C CG1 . VAL A 1 92  ? 12.096  -4.996  6.492   1.00 90.96 92  A 1 
ATOM 729  C CG2 . VAL A 1 92  ? 12.024  -7.439  6.083   1.00 91.19 92  A 1 
ATOM 730  N N   . LEU A 1 93  ? 15.476  -4.573  7.748   1.00 94.09 93  A 1 
ATOM 731  C CA  . LEU A 1 93  ? 16.018  -3.410  8.441   1.00 93.86 93  A 1 
ATOM 732  C C   . LEU A 1 93  ? 15.454  -2.146  7.792   1.00 93.57 93  A 1 
ATOM 733  O O   . LEU A 1 93  ? 15.550  -1.976  6.578   1.00 92.38 93  A 1 
ATOM 734  C CB  . LEU A 1 93  ? 17.553  -3.477  8.386   1.00 93.26 93  A 1 
ATOM 735  C CG  . LEU A 1 93  ? 18.258  -2.405  9.235   1.00 89.19 93  A 1 
ATOM 736  C CD1 . LEU A 1 93  ? 18.126  -2.685  10.730  1.00 86.19 93  A 1 
ATOM 737  C CD2 . LEU A 1 93  ? 19.745  -2.388  8.886   1.00 86.19 93  A 1 
ATOM 738  N N   . GLN A 1 94  ? 14.871  -1.253  8.587   1.00 94.41 94  A 1 
ATOM 739  C CA  . GLN A 1 94  ? 14.292  -0.011  8.080   1.00 94.31 94  A 1 
ATOM 740  C C   . GLN A 1 94  ? 14.888  1.212   8.771   1.00 94.64 94  A 1 
ATOM 741  O O   . GLN A 1 94  ? 14.989  1.251   9.997   1.00 94.33 94  A 1 
ATOM 742  C CB  . GLN A 1 94  ? 12.765  -0.016  8.217   1.00 93.02 94  A 1 
ATOM 743  C CG  . GLN A 1 94  ? 12.083  -1.031  7.293   1.00 85.53 94  A 1 
ATOM 744  C CD  . GLN A 1 94  ? 10.562  -0.963  7.383   1.00 87.51 94  A 1 
ATOM 745  O OE1 . GLN A 1 94  ? 9.983   -0.811  8.449   1.00 79.99 94  A 1 
ATOM 746  N NE2 . GLN A 1 94  ? 9.850   -1.065  6.286   1.00 78.91 94  A 1 
ATOM 747  N N   . LYS A 1 95  ? 15.217  2.233   7.974   1.00 92.91 95  A 1 
ATOM 748  C CA  . LYS A 1 95  ? 15.540  3.581   8.455   1.00 92.77 95  A 1 
ATOM 749  C C   . LYS A 1 95  ? 14.262  4.408   8.478   1.00 92.09 95  A 1 
ATOM 750  O O   . LYS A 1 95  ? 13.685  4.681   7.419   1.00 90.87 95  A 1 
ATOM 751  C CB  . LYS A 1 95  ? 16.637  4.219   7.587   1.00 92.86 95  A 1 
ATOM 752  C CG  . LYS A 1 95  ? 17.253  5.456   8.271   1.00 91.97 95  A 1 
ATOM 753  C CD  . LYS A 1 95  ? 18.505  5.933   7.509   1.00 89.24 95  A 1 
ATOM 754  C CE  . LYS A 1 95  ? 19.307  6.949   8.338   1.00 84.86 95  A 1 
ATOM 755  N NZ  . LYS A 1 95  ? 20.755  6.961   7.970   1.00 78.72 95  A 1 
ATOM 756  N N   . ILE A 1 96  ? 13.829  4.802   9.670   1.00 93.54 96  A 1 
ATOM 757  C CA  . ILE A 1 96  ? 12.587  5.551   9.885   1.00 93.32 96  A 1 
ATOM 758  C C   . ILE A 1 96  ? 12.738  6.960   9.305   1.00 92.19 96  A 1 
ATOM 759  O O   . ILE A 1 96  ? 13.697  7.679   9.600   1.00 90.96 96  A 1 
ATOM 760  C CB  . ILE A 1 96  ? 12.206  5.580   11.383  1.00 94.00 96  A 1 
ATOM 761  C CG1 . ILE A 1 96  ? 12.026  4.143   11.934  1.00 93.72 96  A 1 
ATOM 762  C CG2 . ILE A 1 96  ? 10.923  6.409   11.589  1.00 93.22 96  A 1 
ATOM 763  C CD1 . ILE A 1 96  ? 11.778  4.064   13.445  1.00 92.67 96  A 1 
ATOM 764  N N   . ASN A 1 97  ? 11.765  7.377   8.498   1.00 90.92 97  A 1 
ATOM 765  C CA  . ASN A 1 97  ? 11.718  8.725   7.954   1.00 89.60 97  A 1 
ATOM 766  C C   . ASN A 1 97  ? 11.223  9.722   9.018   1.00 89.95 97  A 1 
ATOM 767  O O   . ASN A 1 97  ? 10.024  9.936   9.195   1.00 89.48 97  A 1 
ATOM 768  C CB  . ASN A 1 97  ? 10.868  8.724   6.677   1.00 87.42 97  A 1 
ATOM 769  C CG  . ASN A 1 97  ? 10.884  10.065  5.970   1.00 84.79 97  A 1 
ATOM 770  O OD1 . ASN A 1 97  ? 11.244  11.095  6.517   1.00 80.08 97  A 1 
ATOM 771  N ND2 . ASN A 1 97  ? 10.496  10.094  4.719   1.00 78.25 97  A 1 
ATOM 772  N N   . THR A 1 98  ? 12.156  10.382  9.696   1.00 90.27 98  A 1 
ATOM 773  C CA  . THR A 1 98  ? 11.866  11.371  10.753  1.00 90.25 98  A 1 
ATOM 774  C C   . THR A 1 98  ? 11.318  12.706  10.226  1.00 89.00 98  A 1 
ATOM 775  O O   . THR A 1 98  ? 10.864  13.544  11.006  1.00 87.11 98  A 1 
ATOM 776  C CB  . THR A 1 98  ? 13.114  11.624  11.608  1.00 90.99 98  A 1 
ATOM 777  O OG1 . THR A 1 98  ? 14.184  12.024  10.778  1.00 89.45 98  A 1 
ATOM 778  C CG2 . THR A 1 98  ? 13.559  10.356  12.341  1.00 88.04 98  A 1 
ATOM 779  N N   . PHE A 1 99  ? 11.302  12.916  8.892   1.00 86.88 99  A 1 
ATOM 780  C CA  . PHE A 1 99  ? 10.560  14.029  8.302   1.00 85.19 99  A 1 
ATOM 781  C C   . PHE A 1 99  ? 9.047   13.796  8.386   1.00 85.76 99  A 1 
ATOM 782  O O   . PHE A 1 99  ? 8.312   14.738  8.692   1.00 84.44 99  A 1 
ATOM 783  C CB  . PHE A 1 99  ? 11.015  14.264  6.854   1.00 83.55 99  A 1 
ATOM 784  C CG  . PHE A 1 99  ? 10.271  15.394  6.174   1.00 78.67 99  A 1 
ATOM 785  C CD1 . PHE A 1 99  ? 9.129   15.120  5.394   1.00 74.80 99  A 1 
ATOM 786  C CD2 . PHE A 1 99  ? 10.690  16.727  6.351   1.00 72.89 99  A 1 
ATOM 787  C CE1 . PHE A 1 99  ? 8.412   16.172  4.800   1.00 70.89 99  A 1 
ATOM 788  C CE2 . PHE A 1 99  ? 9.972   17.777  5.754   1.00 70.45 99  A 1 
ATOM 789  C CZ  . PHE A 1 99  ? 8.831   17.500  4.981   1.00 70.31 99  A 1 
ATOM 790  N N   . VAL A 1 100 ? 8.594   12.561  8.188   1.00 86.02 100 A 1 
ATOM 791  C CA  . VAL A 1 100 ? 7.187   12.149  8.308   1.00 85.89 100 A 1 
ATOM 792  C C   . VAL A 1 100 ? 6.853   11.811  9.761   1.00 87.93 100 A 1 
ATOM 793  O O   . VAL A 1 100 ? 5.979   12.431  10.359  1.00 87.70 100 A 1 
ATOM 794  C CB  . VAL A 1 100 ? 6.886   10.969  7.358   1.00 83.82 100 A 1 
ATOM 795  C CG1 . VAL A 1 100 ? 5.443   10.481  7.497   1.00 80.32 100 A 1 
ATOM 796  C CG2 . VAL A 1 100 ? 7.115   11.383  5.898   1.00 79.86 100 A 1 
ATOM 797  N N   . PHE A 1 101 ? 7.602   10.900  10.363  1.00 88.49 101 A 1 
ATOM 798  C CA  . PHE A 1 101 ? 7.408   10.453  11.741  1.00 89.83 101 A 1 
ATOM 799  C C   . PHE A 1 101 ? 8.260   11.287  12.700  1.00 91.20 101 A 1 
ATOM 800  O O   . PHE A 1 101 ? 9.403   10.947  13.017  1.00 90.85 101 A 1 
ATOM 801  C CB  . PHE A 1 101 ? 7.702   8.956   11.835  1.00 89.50 101 A 1 
ATOM 802  C CG  . PHE A 1 101 ? 6.847   8.123   10.902  1.00 89.16 101 A 1 
ATOM 803  C CD1 . PHE A 1 101 ? 5.471   7.972   11.151  1.00 87.15 101 A 1 
ATOM 804  C CD2 . PHE A 1 101 ? 7.421   7.533   9.759   1.00 87.70 101 A 1 
ATOM 805  C CE1 . PHE A 1 101 ? 4.670   7.237   10.264  1.00 86.81 101 A 1 
ATOM 806  C CE2 . PHE A 1 101 ? 6.617   6.796   8.873   1.00 86.67 101 A 1 
ATOM 807  C CZ  . PHE A 1 101 ? 5.240   6.652   9.122   1.00 86.97 101 A 1 
ATOM 808  N N   . LYS A 1 102 ? 7.693   12.392  13.176  1.00 91.67 102 A 1 
ATOM 809  C CA  . LYS A 1 102 ? 8.391   13.348  14.062  1.00 91.88 102 A 1 
ATOM 810  C C   . LYS A 1 102 ? 8.746   12.774  15.437  1.00 93.65 102 A 1 
ATOM 811  O O   . LYS A 1 102 ? 9.627   13.309  16.109  1.00 92.99 102 A 1 
ATOM 812  C CB  . LYS A 1 102 ? 7.535   14.617  14.234  1.00 90.47 102 A 1 
ATOM 813  C CG  . LYS A 1 102 ? 7.231   15.366  12.930  1.00 87.98 102 A 1 
ATOM 814  C CD  . LYS A 1 102 ? 8.499   15.752  12.157  1.00 81.42 102 A 1 
ATOM 815  C CE  . LYS A 1 102 ? 8.135   16.641  10.974  1.00 77.81 102 A 1 
ATOM 816  N NZ  . LYS A 1 102 ? 9.322   16.912  10.139  1.00 68.95 102 A 1 
ATOM 817  N N   . ARG A 1 103 ? 8.053   11.713  15.854  1.00 94.01 103 A 1 
ATOM 818  C CA  . ARG A 1 103 ? 8.212   11.057  17.158  1.00 94.46 103 A 1 
ATOM 819  C C   . ARG A 1 103 ? 8.472   9.553   16.974  1.00 95.54 103 A 1 
ATOM 820  O O   . ARG A 1 103 ? 7.604   8.741   17.275  1.00 95.51 103 A 1 
ATOM 821  C CB  . ARG A 1 103 ? 6.976   11.351  18.027  1.00 94.02 103 A 1 
ATOM 822  C CG  . ARG A 1 103 ? 6.784   12.850  18.331  1.00 91.66 103 A 1 
ATOM 823  C CD  . ARG A 1 103 ? 5.609   13.092  19.283  1.00 85.92 103 A 1 
ATOM 824  N NE  . ARG A 1 103 ? 4.314   12.736  18.670  1.00 78.23 103 A 1 
ATOM 825  C CZ  . ARG A 1 103 ? 3.298   13.534  18.379  1.00 69.95 103 A 1 
ATOM 826  N NH1 . ARG A 1 103 ? 3.333   14.817  18.612  1.00 63.44 103 A 1 
ATOM 827  N NH2 . ARG A 1 103 ? 2.209   13.051  17.849  1.00 63.32 103 A 1 
ATOM 828  N N   . PRO A 1 104 ? 9.665   9.152   16.470  1.00 95.57 104 A 1 
ATOM 829  C CA  . PRO A 1 104 ? 9.958   7.751   16.153  1.00 95.88 104 A 1 
ATOM 830  C C   . PRO A 1 104 ? 9.873   6.814   17.364  1.00 96.38 104 A 1 
ATOM 831  O O   . PRO A 1 104 ? 9.534   5.650   17.193  1.00 96.18 104 A 1 
ATOM 832  C CB  . PRO A 1 104 ? 11.361  7.759   15.536  1.00 95.11 104 A 1 
ATOM 833  C CG  . PRO A 1 104 ? 11.992  9.031   16.088  1.00 93.10 104 A 1 
ATOM 834  C CD  . PRO A 1 104 ? 10.811  9.987   16.169  1.00 95.29 104 A 1 
ATOM 835  N N   . ALA A 1 105 ? 10.109  7.307   18.585  1.00 96.33 105 A 1 
ATOM 836  C CA  . ALA A 1 105 ? 9.914   6.517   19.803  1.00 96.30 105 A 1 
ATOM 837  C C   . ALA A 1 105 ? 8.446   6.088   19.972  1.00 96.56 105 A 1 
ATOM 838  O O   . ALA A 1 105 ? 8.173   4.903   20.116  1.00 96.21 105 A 1 
ATOM 839  C CB  . ALA A 1 105 ? 10.414  7.331   21.002  1.00 95.76 105 A 1 
ATOM 840  N N   . GLN A 1 106 ? 7.502   7.023   19.845  1.00 96.05 106 A 1 
ATOM 841  C CA  . GLN A 1 106 ? 6.061   6.747   19.961  1.00 96.02 106 A 1 
ATOM 842  C C   . GLN A 1 106 ? 5.553   5.839   18.833  1.00 96.37 106 A 1 
ATOM 843  O O   . GLN A 1 106 ? 4.737   4.950   19.065  1.00 96.17 106 A 1 
ATOM 844  C CB  . GLN A 1 106 ? 5.274   8.069   19.945  1.00 95.74 106 A 1 
ATOM 845  C CG  . GLN A 1 106 ? 5.581   8.946   21.168  1.00 94.46 106 A 1 
ATOM 846  C CD  . GLN A 1 106 ? 4.771   10.235  21.203  1.00 93.25 106 A 1 
ATOM 847  O OE1 . GLN A 1 106 ? 4.095   10.649  20.270  1.00 89.45 106 A 1 
ATOM 848  N NE2 . GLN A 1 106 ? 4.834   10.966  22.298  1.00 87.14 106 A 1 
ATOM 849  N N   . LEU A 1 107 ? 6.077   6.026   17.618  1.00 95.84 107 A 1 
ATOM 850  C CA  . LEU A 1 107 ? 5.832   5.112   16.499  1.00 95.82 107 A 1 
ATOM 851  C C   . LEU A 1 107 ? 6.214   3.672   16.870  1.00 96.45 107 A 1 
ATOM 852  O O   . LEU A 1 107 ? 5.425   2.751   16.677  1.00 96.25 107 A 1 
ATOM 853  C CB  . LEU A 1 107 ? 6.635   5.621   15.283  1.00 94.89 107 A 1 
ATOM 854  C CG  . LEU A 1 107 ? 6.699   4.635   14.101  1.00 92.56 107 A 1 
ATOM 855  C CD1 . LEU A 1 107 ? 5.329   4.430   13.473  1.00 88.41 107 A 1 
ATOM 856  C CD2 . LEU A 1 107 ? 7.650   5.165   13.034  1.00 88.25 107 A 1 
ATOM 857  N N   . MET A 1 108 ? 7.417   3.475   17.412  1.00 96.53 108 A 1 
ATOM 858  C CA  . MET A 1 108 ? 7.892   2.142   17.783  1.00 96.81 108 A 1 
ATOM 859  C C   . MET A 1 108 ? 7.122   1.557   18.970  1.00 96.87 108 A 1 
ATOM 860  O O   . MET A 1 108 ? 6.859   0.358   18.968  1.00 96.83 108 A 1 
ATOM 861  C CB  . MET A 1 108 ? 9.397   2.175   18.060  1.00 96.77 108 A 1 
ATOM 862  C CG  . MET A 1 108 ? 10.221  2.367   16.781  1.00 95.94 108 A 1 
ATOM 863  S SD  . MET A 1 108 ? 9.889   1.214   15.409  1.00 96.09 108 A 1 
ATOM 864  C CE  . MET A 1 108 ? 10.135  -0.388  16.224  1.00 93.13 108 A 1 
ATOM 865  N N   . GLU A 1 109 ? 6.712   2.375   19.936  1.00 96.77 109 A 1 
ATOM 866  C CA  . GLU A 1 109 ? 5.852   1.931   21.041  1.00 96.64 109 A 1 
ATOM 867  C C   . GLU A 1 109 ? 4.525   1.359   20.529  1.00 96.83 109 A 1 
ATOM 868  O O   . GLU A 1 109 ? 4.152   0.257   20.930  1.00 96.54 109 A 1 
ATOM 869  C CB  . GLU A 1 109 ? 5.586   3.090   22.011  1.00 96.27 109 A 1 
ATOM 870  C CG  . GLU A 1 109 ? 6.808   3.416   22.890  1.00 92.39 109 A 1 
ATOM 871  C CD  . GLU A 1 109 ? 6.602   4.667   23.758  1.00 90.83 109 A 1 
ATOM 872  O OE1 . GLU A 1 109 ? 7.627   5.254   24.174  1.00 82.04 109 A 1 
ATOM 873  O OE2 . GLU A 1 109 ? 5.432   5.025   24.019  1.00 84.55 109 A 1 
ATOM 874  N N   . ASN A 1 110 ? 3.853   2.038   19.590  1.00 96.21 110 A 1 
ATOM 875  C CA  . ASN A 1 110 ? 2.629   1.526   18.967  1.00 96.31 110 A 1 
ATOM 876  C C   . ASN A 1 110 ? 2.864   0.162   18.310  1.00 96.76 110 A 1 
ATOM 877  O O   . ASN A 1 110 ? 2.144   -0.797  18.588  1.00 96.60 110 A 1 
ATOM 878  C CB  . ASN A 1 110 ? 2.106   2.514   17.907  1.00 96.00 110 A 1 
ATOM 879  C CG  . ASN A 1 110 ? 1.356   3.704   18.463  1.00 95.34 110 A 1 
ATOM 880  O OD1 . ASN A 1 110 ? 1.366   4.012   19.643  1.00 92.62 110 A 1 
ATOM 881  N ND2 . ASN A 1 110 ? 0.660   4.409   17.605  1.00 92.26 110 A 1 
ATOM 882  N N   . ILE A 1 111 ? 3.894   0.065   17.469  1.00 97.07 111 A 1 
ATOM 883  C CA  . ILE A 1 111 ? 4.193   -1.158  16.716  1.00 96.99 111 A 1 
ATOM 884  C C   . ILE A 1 111 ? 4.492   -2.325  17.660  1.00 97.17 111 A 1 
ATOM 885  O O   . ILE A 1 111 ? 3.957   -3.418  17.478  1.00 96.92 111 A 1 
ATOM 886  C CB  . ILE A 1 111 ? 5.351   -0.896  15.731  1.00 96.43 111 A 1 
ATOM 887  C CG1 . ILE A 1 111 ? 4.903   0.095   14.633  1.00 95.43 111 A 1 
ATOM 888  C CG2 . ILE A 1 111 ? 5.828   -2.210  15.089  1.00 95.80 111 A 1 
ATOM 889  C CD1 . ILE A 1 111 ? 6.059   0.659   13.807  1.00 92.56 111 A 1 
ATOM 890  N N   . VAL A 1 112 ? 5.320   -2.107  18.689  1.00 97.54 112 A 1 
ATOM 891  C CA  . VAL A 1 112 ? 5.699   -3.151  19.650  1.00 97.47 112 A 1 
ATOM 892  C C   . VAL A 1 112 ? 4.496   -3.607  20.469  1.00 97.45 112 A 1 
ATOM 893  O O   . VAL A 1 112 ? 4.285   -4.811  20.621  1.00 97.12 112 A 1 
ATOM 894  C CB  . VAL A 1 112 ? 6.846   -2.666  20.553  1.00 97.12 112 A 1 
ATOM 895  C CG1 . VAL A 1 112 ? 7.122   -3.614  21.730  1.00 95.05 112 A 1 
ATOM 896  C CG2 . VAL A 1 112 ? 8.139   -2.570  19.733  1.00 95.02 112 A 1 
ATOM 897  N N   . ARG A 1 113 ? 3.672   -2.677  20.952  1.00 97.56 113 A 1 
ATOM 898  C CA  . ARG A 1 113 ? 2.468   -3.005  21.725  1.00 97.49 113 A 1 
ATOM 899  C C   . ARG A 1 113 ? 1.474   -3.808  20.897  1.00 97.68 113 A 1 
ATOM 900  O O   . ARG A 1 113 ? 1.011   -4.855  21.345  1.00 97.44 113 A 1 
ATOM 901  C CB  . ARG A 1 113 ? 1.816   -1.720  22.255  1.00 97.07 113 A 1 
ATOM 902  C CG  . ARG A 1 113 ? 2.623   -1.095  23.402  1.00 93.13 113 A 1 
ATOM 903  C CD  . ARG A 1 113 ? 2.023   0.262   23.774  1.00 90.05 113 A 1 
ATOM 904  N NE  . ARG A 1 113 ? 2.831   0.946   24.805  1.00 80.88 113 A 1 
ATOM 905  C CZ  . ARG A 1 113 ? 2.437   1.972   25.536  1.00 73.42 113 A 1 
ATOM 906  N NH1 . ARG A 1 113 ? 1.244   2.480   25.432  1.00 66.46 113 A 1 
ATOM 907  N NH2 . ARG A 1 113 ? 3.245   2.520   26.393  1.00 64.91 113 A 1 
ATOM 908  N N   . VAL A 1 114 ? 1.197   -3.366  19.678  1.00 97.51 114 A 1 
ATOM 909  C CA  . VAL A 1 114 ? 0.241   -4.033  18.790  1.00 97.51 114 A 1 
ATOM 910  C C   . VAL A 1 114 ? 0.742   -5.407  18.352  1.00 97.68 114 A 1 
ATOM 911  O O   . VAL A 1 114 ? 0.008   -6.388  18.455  1.00 97.52 114 A 1 
ATOM 912  C CB  . VAL A 1 114 ? -0.077  -3.137  17.586  1.00 96.98 114 A 1 
ATOM 913  C CG1 . VAL A 1 114 ? -0.811  -3.916  16.493  1.00 94.07 114 A 1 
ATOM 914  C CG2 . VAL A 1 114 ? -0.962  -1.971  18.047  1.00 94.32 114 A 1 
ATOM 915  N N   . THR A 1 115 ? 1.994   -5.515  17.903  1.00 97.11 115 A 1 
ATOM 916  C CA  . THR A 1 115 ? 2.560   -6.815  17.507  1.00 97.07 115 A 1 
ATOM 917  C C   . THR A 1 115 ? 2.655   -7.776  18.689  1.00 97.17 115 A 1 
ATOM 918  O O   . THR A 1 115 ? 2.367   -8.960  18.532  1.00 97.06 115 A 1 
ATOM 919  C CB  . THR A 1 115 ? 3.935   -6.685  16.833  1.00 96.87 115 A 1 
ATOM 920  O OG1 . THR A 1 115 ? 4.839   -5.959  17.628  1.00 94.93 115 A 1 
ATOM 921  C CG2 . THR A 1 115 ? 3.845   -5.984  15.476  1.00 94.51 115 A 1 
ATOM 922  N N   . GLY A 1 116 ? 2.975   -7.274  19.886  1.00 97.29 116 A 1 
ATOM 923  C CA  . GLY A 1 116 ? 2.955   -8.052  21.122  1.00 97.18 116 A 1 
ATOM 924  C C   . GLY A 1 116 ? 1.556   -8.552  21.485  1.00 97.49 116 A 1 
ATOM 925  O O   . GLY A 1 116 ? 1.397   -9.732  21.793  1.00 97.25 116 A 1 
ATOM 926  N N   . TYR A 1 117 ? 0.541   -7.697  21.388  1.00 97.43 117 A 1 
ATOM 927  C CA  . TYR A 1 117 ? -0.859  -8.053  21.650  1.00 97.53 117 A 1 
ATOM 928  C C   . TYR A 1 117 ? -1.364  -9.130  20.683  1.00 97.74 117 A 1 
ATOM 929  O O   . TYR A 1 117 ? -1.856  -10.173 21.119  1.00 97.43 117 A 1 
ATOM 930  C CB  . TYR A 1 117 ? -1.722  -6.789  21.571  1.00 97.45 117 A 1 
ATOM 931  C CG  . TYR A 1 117 ? -3.183  -7.033  21.895  1.00 97.47 117 A 1 
ATOM 932  C CD1 . TYR A 1 117 ? -4.120  -7.235  20.863  1.00 96.57 117 A 1 
ATOM 933  C CD2 . TYR A 1 117 ? -3.602  -7.062  23.237  1.00 96.83 117 A 1 
ATOM 934  C CE1 . TYR A 1 117 ? -5.475  -7.461  21.176  1.00 96.30 117 A 1 
ATOM 935  C CE2 . TYR A 1 117 ? -4.952  -7.288  23.555  1.00 96.34 117 A 1 
ATOM 936  C CZ  . TYR A 1 117 ? -5.891  -7.485  22.524  1.00 96.59 117 A 1 
ATOM 937  O OH  . TYR A 1 117 ? -7.195  -7.701  22.832  1.00 95.76 117 A 1 
ATOM 938  N N   . ILE A 1 118 ? -1.168  -8.927  19.385  1.00 97.34 118 A 1 
ATOM 939  C CA  . ILE A 1 118 ? -1.526  -9.929  18.373  1.00 97.23 118 A 1 
ATOM 940  C C   . ILE A 1 118 ? -0.754  -11.231 18.627  1.00 97.35 118 A 1 
ATOM 941  O O   . ILE A 1 118 ? -1.352  -12.303 18.636  1.00 97.27 118 A 1 
ATOM 942  C CB  . ILE A 1 118 ? -1.281  -9.389  16.944  1.00 97.01 118 A 1 
ATOM 943  C CG1 . ILE A 1 118 ? -2.212  -8.195  16.631  1.00 96.15 118 A 1 
ATOM 944  C CG2 . ILE A 1 118 ? -1.504  -10.504 15.904  1.00 96.31 118 A 1 
ATOM 945  C CD1 . ILE A 1 118 ? -1.870  -7.472  15.324  1.00 94.70 118 A 1 
ATOM 946  N N   . GLY A 1 119 ? 0.555   -11.151 18.892  1.00 96.95 119 A 1 
ATOM 947  C CA  . GLY A 1 119 ? 1.398   -12.318 19.157  1.00 96.86 119 A 1 
ATOM 948  C C   . GLY A 1 119 ? 0.919   -13.158 20.345  1.00 97.13 119 A 1 
ATOM 949  O O   . GLY A 1 119 ? 0.939   -14.387 20.266  1.00 96.88 119 A 1 
ATOM 950  N N   . GLN A 1 120 ? 0.436   -12.526 21.419  1.00 97.11 120 A 1 
ATOM 951  C CA  . GLN A 1 120 ? -0.152  -13.225 22.572  1.00 96.81 120 A 1 
ATOM 952  C C   . GLN A 1 120 ? -1.434  -13.977 22.197  1.00 97.02 120 A 1 
ATOM 953  O O   . GLN A 1 120 ? -1.585  -15.143 22.569  1.00 96.63 120 A 1 
ATOM 954  C CB  . GLN A 1 120 ? -0.444  -12.223 23.696  1.00 96.45 120 A 1 
ATOM 955  C CG  . GLN A 1 120 ? 0.837   -11.739 24.395  1.00 91.36 120 A 1 
ATOM 956  C CD  . GLN A 1 120 ? 0.582   -10.592 25.370  1.00 87.70 120 A 1 
ATOM 957  O OE1 . GLN A 1 120 ? -0.535  -10.219 25.694  1.00 80.85 120 A 1 
ATOM 958  N NE2 . GLN A 1 120 ? 1.620   -9.984  25.900  1.00 77.91 120 A 1 
ATOM 959  N N   . ARG A 1 121 ? -2.322  -13.358 21.420  1.00 96.95 121 A 1 
ATOM 960  C CA  . ARG A 1 121 ? -3.564  -13.998 20.952  1.00 96.99 121 A 1 
ATOM 961  C C   . ARG A 1 121 ? -3.286  -15.167 20.005  1.00 97.25 121 A 1 
ATOM 962  O O   . ARG A 1 121 ? -3.865  -16.239 20.160  1.00 96.79 121 A 1 
ATOM 963  C CB  . ARG A 1 121 ? -4.468  -12.956 20.285  1.00 96.56 121 A 1 
ATOM 964  C CG  . ARG A 1 121 ? -4.959  -11.907 21.297  1.00 95.12 121 A 1 
ATOM 965  C CD  . ARG A 1 121 ? -5.991  -10.979 20.671  1.00 94.30 121 A 1 
ATOM 966  N NE  . ARG A 1 121 ? -7.258  -11.686 20.419  1.00 91.02 121 A 1 
ATOM 967  C CZ  . ARG A 1 121 ? -8.358  -11.154 19.929  1.00 91.38 121 A 1 
ATOM 968  N NH1 . ARG A 1 121 ? -8.423  -9.916  19.527  1.00 84.05 121 A 1 
ATOM 969  N NH2 . ARG A 1 121 ? -9.435  -11.868 19.848  1.00 82.79 121 A 1 
ATOM 970  N N   . LEU A 1 122 ? -2.337  -14.994 19.084  1.00 96.56 122 A 1 
ATOM 971  C CA  . LEU A 1 122 ? -1.896  -16.076 18.200  1.00 96.39 122 A 1 
ATOM 972  C C   . LEU A 1 122 ? -1.296  -17.247 18.993  1.00 96.46 122 A 1 
ATOM 973  O O   . LEU A 1 122 ? -1.612  -18.404 18.718  1.00 95.89 122 A 1 
ATOM 974  C CB  . LEU A 1 122 ? -0.870  -15.529 17.191  1.00 96.17 122 A 1 
ATOM 975  C CG  . LEU A 1 122 ? -1.411  -14.505 16.178  1.00 95.41 122 A 1 
ATOM 976  C CD1 . LEU A 1 122 ? -0.248  -13.987 15.326  1.00 93.64 122 A 1 
ATOM 977  C CD2 . LEU A 1 122 ? -2.464  -15.095 15.250  1.00 93.70 122 A 1 
ATOM 978  N N   . ALA A 1 123 ? -0.474  -16.964 20.011  1.00 96.76 123 A 1 
ATOM 979  C CA  . ALA A 1 123 ? 0.098   -17.988 20.884  1.00 96.52 123 A 1 
ATOM 980  C C   . ALA A 1 123 ? -0.961  -18.719 21.731  1.00 96.58 123 A 1 
ATOM 981  O O   . ALA A 1 123 ? -0.772  -19.887 22.073  1.00 95.88 123 A 1 
ATOM 982  C CB  . ALA A 1 123 ? 1.165   -17.334 21.772  1.00 96.26 123 A 1 
ATOM 983  N N   . ALA A 1 124 ? -2.085  -18.061 22.032  1.00 96.93 124 A 1 
ATOM 984  C CA  . ALA A 1 124 ? -3.248  -18.670 22.678  1.00 96.63 124 A 1 
ATOM 985  C C   . ALA A 1 124 ? -4.100  -19.540 21.724  1.00 96.38 124 A 1 
ATOM 986  O O   . ALA A 1 124 ? -5.085  -20.135 22.157  1.00 94.93 124 A 1 
ATOM 987  C CB  . ALA A 1 124 ? -4.064  -17.560 23.348  1.00 96.30 124 A 1 
ATOM 988  N N   . GLY A 1 125 ? -3.727  -19.636 20.447  1.00 96.08 125 A 1 
ATOM 989  C CA  . GLY A 1 125 ? -4.426  -20.437 19.434  1.00 95.38 125 A 1 
ATOM 990  C C   . GLY A 1 125 ? -5.579  -19.717 18.734  1.00 95.31 125 A 1 
ATOM 991  O O   . GLY A 1 125 ? -6.309  -20.339 17.960  1.00 93.27 125 A 1 
ATOM 992  N N   . GLU A 1 126 ? -5.750  -18.411 18.986  1.00 93.72 126 A 1 
ATOM 993  C CA  . GLU A 1 126 ? -6.706  -17.601 18.236  1.00 93.06 126 A 1 
ATOM 994  C C   . GLU A 1 126 ? -6.179  -17.312 16.819  1.00 92.79 126 A 1 
ATOM 995  O O   . GLU A 1 126 ? -4.971  -17.272 16.588  1.00 90.57 126 A 1 
ATOM 996  C CB  . GLU A 1 126 ? -7.014  -16.292 18.970  1.00 92.34 126 A 1 
ATOM 997  C CG  . GLU A 1 126 ? -7.576  -16.468 20.389  1.00 91.19 126 A 1 
ATOM 998  C CD  . GLU A 1 126 ? -7.869  -15.099 21.011  1.00 91.12 126 A 1 
ATOM 999  O OE1 . GLU A 1 126 ? -7.296  -14.766 22.067  1.00 84.25 126 A 1 
ATOM 1000 O OE2 . GLU A 1 126 ? -8.638  -14.322 20.389  1.00 86.53 126 A 1 
ATOM 1001 N N   . PHE A 1 127 ? -7.070  -17.093 15.866  1.00 94.06 127 A 1 
ATOM 1002 C CA  . PHE A 1 127 ? -6.747  -16.736 14.478  1.00 93.57 127 A 1 
ATOM 1003 C C   . PHE A 1 127 ? -5.751  -17.695 13.786  1.00 93.61 127 A 1 
ATOM 1004 O O   . PHE A 1 127 ? -4.697  -17.265 13.299  1.00 91.38 127 A 1 
ATOM 1005 C CB  . PHE A 1 127 ? -6.314  -15.262 14.410  1.00 92.91 127 A 1 
ATOM 1006 C CG  . PHE A 1 127 ? -7.286  -14.314 15.077  1.00 93.50 127 A 1 
ATOM 1007 C CD1 . PHE A 1 127 ? -8.430  -13.877 14.389  1.00 91.61 127 A 1 
ATOM 1008 C CD2 . PHE A 1 127 ? -7.067  -13.913 16.406  1.00 92.65 127 A 1 
ATOM 1009 C CE1 . PHE A 1 127 ? -9.353  -13.034 15.025  1.00 91.04 127 A 1 
ATOM 1010 C CE2 . PHE A 1 127 ? -7.995  -13.070 17.042  1.00 91.59 127 A 1 
ATOM 1011 C CZ  . PHE A 1 127 ? -9.138  -12.633 16.351  1.00 91.83 127 A 1 
ATOM 1012 N N   . PRO A 1 128 ? -6.051  -18.997 13.701  1.00 93.75 128 A 1 
ATOM 1013 C CA  . PRO A 1 128 ? -5.155  -19.981 13.104  1.00 92.27 128 A 1 
ATOM 1014 C C   . PRO A 1 128 ? -4.803  -19.614 11.656  1.00 91.49 128 A 1 
ATOM 1015 O O   . PRO A 1 128 ? -5.660  -19.206 10.869  1.00 89.66 128 A 1 
ATOM 1016 C CB  . PRO A 1 128 ? -5.896  -21.317 13.198  1.00 91.06 128 A 1 
ATOM 1017 C CG  . PRO A 1 128 ? -7.368  -20.904 13.233  1.00 89.51 128 A 1 
ATOM 1018 C CD  . PRO A 1 128 ? -7.330  -19.600 14.026  1.00 92.78 128 A 1 
ATOM 1019 N N   . GLY A 1 129 ? -3.529  -19.787 11.309  1.00 91.61 129 A 1 
ATOM 1020 C CA  . GLY A 1 129 ? -2.993  -19.453 9.986   1.00 90.73 129 A 1 
ATOM 1021 C C   . GLY A 1 129 ? -2.612  -17.981 9.798   1.00 91.63 129 A 1 
ATOM 1022 O O   . GLY A 1 129 ? -1.999  -17.654 8.784   1.00 89.49 129 A 1 
ATOM 1023 N N   . GLN A 1 130 ? -2.926  -17.108 10.764  1.00 92.63 130 A 1 
ATOM 1024 C CA  . GLN A 1 130 ? -2.457  -15.723 10.771  1.00 93.07 130 A 1 
ATOM 1025 C C   . GLN A 1 130 ? -1.103  -15.598 11.485  1.00 94.07 130 A 1 
ATOM 1026 O O   . GLN A 1 130 ? -0.755  -16.396 12.354  1.00 92.94 130 A 1 
ATOM 1027 C CB  . GLN A 1 130 ? -3.504  -14.794 11.408  1.00 92.24 130 A 1 
ATOM 1028 C CG  . GLN A 1 130 ? -4.861  -14.820 10.695  1.00 89.23 130 A 1 
ATOM 1029 C CD  . GLN A 1 130 ? -4.761  -14.345 9.250   1.00 87.42 130 A 1 
ATOM 1030 O OE1 . GLN A 1 130 ? -4.289  -13.258 8.955   1.00 78.58 130 A 1 
ATOM 1031 N NE2 . GLN A 1 130 ? -5.192  -15.137 8.292   1.00 75.54 130 A 1 
ATOM 1032 N N   . GLY A 1 131 ? -0.351  -14.562 11.141  1.00 93.92 131 A 1 
ATOM 1033 C CA  . GLY A 1 131 ? 0.908   -14.189 11.768  1.00 93.85 131 A 1 
ATOM 1034 C C   . GLY A 1 131 ? 0.974   -12.696 12.075  1.00 94.75 131 A 1 
ATOM 1035 O O   . GLY A 1 131 ? 0.120   -11.912 11.663  1.00 93.54 131 A 1 
ATOM 1036 N N   . THR A 1 132 ? 2.026   -12.298 12.783  1.00 93.92 132 A 1 
ATOM 1037 C CA  . THR A 1 132 ? 2.374   -10.894 13.004  1.00 94.56 132 A 1 
ATOM 1038 C C   . THR A 1 132 ? 3.879   -10.698 12.862  1.00 94.24 132 A 1 
ATOM 1039 O O   . THR A 1 132 ? 4.658   -11.658 12.889  1.00 93.00 132 A 1 
ATOM 1040 C CB  . THR A 1 132 ? 1.839   -10.397 14.356  1.00 94.44 132 A 1 
ATOM 1041 O OG1 . THR A 1 132 ? 1.986   -8.997  14.434  1.00 91.40 132 A 1 
ATOM 1042 C CG2 . THR A 1 132 ? 2.544   -11.015 15.564  1.00 90.87 132 A 1 
ATOM 1043 N N   . LEU A 1 133 ? 4.305   -9.447  12.686  1.00 94.34 133 A 1 
ATOM 1044 C CA  . LEU A 1 133 ? 5.717   -9.095  12.643  1.00 94.10 133 A 1 
ATOM 1045 C C   . LEU A 1 133 ? 6.369   -9.307  14.015  1.00 94.76 133 A 1 
ATOM 1046 O O   . LEU A 1 133 ? 5.807   -8.961  15.050  1.00 94.16 133 A 1 
ATOM 1047 C CB  . LEU A 1 133 ? 5.883   -7.640  12.175  1.00 93.08 133 A 1 
ATOM 1048 C CG  . LEU A 1 133 ? 5.469   -7.378  10.714  1.00 90.48 133 A 1 
ATOM 1049 C CD1 . LEU A 1 133 ? 5.607   -5.885  10.422  1.00 87.82 133 A 1 
ATOM 1050 C CD2 . LEU A 1 133 ? 6.342   -8.151  9.721   1.00 87.38 133 A 1 
ATOM 1051 N N   . THR A 1 134 ? 7.591   -9.821  14.009  1.00 95.21 134 A 1 
ATOM 1052 C CA  . THR A 1 134 ? 8.466   -9.819  15.182  1.00 95.12 134 A 1 
ATOM 1053 C C   . THR A 1 134 ? 9.363   -8.591  15.115  1.00 95.75 134 A 1 
ATOM 1054 O O   . THR A 1 134 ? 10.150  -8.465  14.174  1.00 95.20 134 A 1 
ATOM 1055 C CB  . THR A 1 134 ? 9.317   -11.092 15.254  1.00 94.21 134 A 1 
ATOM 1056 O OG1 . THR A 1 134 ? 8.493   -12.228 15.272  1.00 90.14 134 A 1 
ATOM 1057 C CG2 . THR A 1 134 ? 10.193  -11.142 16.504  1.00 90.41 134 A 1 
ATOM 1058 N N   . VAL A 1 135 ? 9.269   -7.714  16.104  1.00 96.04 135 A 1 
ATOM 1059 C CA  . VAL A 1 135 ? 10.197  -6.589  16.289  1.00 96.34 135 A 1 
ATOM 1060 C C   . VAL A 1 135 ? 11.385  -7.081  17.109  1.00 96.65 135 A 1 
ATOM 1061 O O   . VAL A 1 135 ? 11.207  -7.564  18.227  1.00 96.30 135 A 1 
ATOM 1062 C CB  . VAL A 1 135 ? 9.515   -5.397  16.988  1.00 95.92 135 A 1 
ATOM 1063 C CG1 . VAL A 1 135 ? 10.449  -4.182  17.012  1.00 93.59 135 A 1 
ATOM 1064 C CG2 . VAL A 1 135 ? 8.214   -4.987  16.291  1.00 93.79 135 A 1 
ATOM 1065 N N   . PHE A 1 136 ? 12.602  -6.961  16.576  1.00 96.81 136 A 1 
ATOM 1066 C CA  . PHE A 1 136 ? 13.809  -7.284  17.331  1.00 97.05 136 A 1 
ATOM 1067 C C   . PHE A 1 136 ? 14.239  -6.064  18.151  1.00 97.36 136 A 1 
ATOM 1068 O O   . PHE A 1 136 ? 14.460  -5.010  17.555  1.00 96.85 136 A 1 
ATOM 1069 C CB  . PHE A 1 136 ? 14.926  -7.760  16.391  1.00 96.72 136 A 1 
ATOM 1070 C CG  . PHE A 1 136 ? 14.632  -9.108  15.771  1.00 96.47 136 A 1 
ATOM 1071 C CD1 . PHE A 1 136 ? 14.928  -10.286 16.481  1.00 94.25 136 A 1 
ATOM 1072 C CD2 . PHE A 1 136 ? 14.012  -9.189  14.512  1.00 94.39 136 A 1 
ATOM 1073 C CE1 . PHE A 1 136 ? 14.597  -11.537 15.939  1.00 93.35 136 A 1 
ATOM 1074 C CE2 . PHE A 1 136 ? 13.678  -10.443 13.972  1.00 93.64 136 A 1 
ATOM 1075 C CZ  . PHE A 1 136 ? 13.968  -11.617 14.687  1.00 94.11 136 A 1 
ATOM 1076 N N   . PRO A 1 137 ? 14.365  -6.169  19.485  1.00 97.20 137 A 1 
ATOM 1077 C CA  . PRO A 1 137 ? 14.947  -5.095  20.280  1.00 97.29 137 A 1 
ATOM 1078 C C   . PRO A 1 137 ? 16.445  -4.954  19.983  1.00 97.52 137 A 1 
ATOM 1079 O O   . PRO A 1 137 ? 17.063  -5.855  19.413  1.00 97.27 137 A 1 
ATOM 1080 C CB  . PRO A 1 137 ? 14.669  -5.482  21.733  1.00 96.98 137 A 1 
ATOM 1081 C CG  . PRO A 1 137 ? 14.692  -7.009  21.693  1.00 96.00 137 A 1 
ATOM 1082 C CD  . PRO A 1 137 ? 14.102  -7.335  20.321  1.00 97.30 137 A 1 
ATOM 1083 N N   . THR A 1 138 ? 17.048  -3.829  20.380  1.00 97.05 138 A 1 
ATOM 1084 C CA  . THR A 1 138 ? 18.512  -3.706  20.393  1.00 97.18 138 A 1 
ATOM 1085 C C   . THR A 1 138 ? 19.125  -4.625  21.457  1.00 97.07 138 A 1 
ATOM 1086 O O   . THR A 1 138 ? 18.415  -5.182  22.299  1.00 96.89 138 A 1 
ATOM 1087 C CB  . THR A 1 138 ? 18.995  -2.259  20.595  1.00 97.11 138 A 1 
ATOM 1088 O OG1 . THR A 1 138 ? 18.823  -1.829  21.918  1.00 95.47 138 A 1 
ATOM 1089 C CG2 . THR A 1 138 ? 18.307  -1.263  19.659  1.00 94.70 138 A 1 
ATOM 1090 N N   . LEU A 1 139 ? 20.449  -4.769  21.442  1.00 96.17 139 A 1 
ATOM 1091 C CA  . LEU A 1 139 ? 21.178  -5.523  22.468  1.00 96.01 139 A 1 
ATOM 1092 C C   . LEU A 1 139 ? 20.962  -4.949  23.879  1.00 96.18 139 A 1 
ATOM 1093 O O   . LEU A 1 139 ? 20.984  -5.695  24.854  1.00 95.18 139 A 1 
ATOM 1094 C CB  . LEU A 1 139 ? 22.674  -5.534  22.107  1.00 95.69 139 A 1 
ATOM 1095 C CG  . LEU A 1 139 ? 23.015  -6.283  20.806  1.00 94.59 139 A 1 
ATOM 1096 C CD1 . LEU A 1 139 ? 24.502  -6.115  20.494  1.00 91.48 139 A 1 
ATOM 1097 C CD2 . LEU A 1 139 ? 22.712  -7.783  20.903  1.00 91.84 139 A 1 
ATOM 1098 N N   . GLU A 1 140 ? 20.687  -3.648  23.983  1.00 96.24 140 A 1 
ATOM 1099 C CA  . GLU A 1 140 ? 20.358  -2.937  25.222  1.00 95.86 140 A 1 
ATOM 1100 C C   . GLU A 1 140 ? 18.859  -2.996  25.578  1.00 96.31 140 A 1 
ATOM 1101 O O   . GLU A 1 140 ? 18.444  -2.449  26.599  1.00 94.85 140 A 1 
ATOM 1102 C CB  . GLU A 1 140 ? 20.828  -1.474  25.146  1.00 95.09 140 A 1 
ATOM 1103 C CG  . GLU A 1 140 ? 22.315  -1.286  24.797  1.00 90.03 140 A 1 
ATOM 1104 C CD  . GLU A 1 140 ? 22.655  -1.530  23.317  1.00 82.98 140 A 1 
ATOM 1105 O OE1 . GLU A 1 140 ? 23.853  -1.746  23.037  1.00 72.89 140 A 1 
ATOM 1106 O OE2 . GLU A 1 140 ? 21.715  -1.533  22.479  1.00 73.58 140 A 1 
ATOM 1107 N N   . GLY A 1 141 ? 18.037  -3.644  24.747  1.00 96.39 141 A 1 
ATOM 1108 C CA  . GLY A 1 141 ? 16.598  -3.813  24.974  1.00 96.30 141 A 1 
ATOM 1109 C C   . GLY A 1 141 ? 15.714  -2.668  24.465  1.00 96.72 141 A 1 
ATOM 1110 O O   . GLY A 1 141 ? 14.504  -2.692  24.697  1.00 95.49 141 A 1 
ATOM 1111 N N   . ALA A 1 142 ? 16.270  -1.677  23.762  1.00 96.67 142 A 1 
ATOM 1112 C CA  . ALA A 1 142 ? 15.478  -0.613  23.144  1.00 96.42 142 A 1 
ATOM 1113 C C   . ALA A 1 142 ? 14.727  -1.119  21.894  1.00 96.63 142 A 1 
ATOM 1114 O O   . ALA A 1 142 ? 15.147  -2.057  21.221  1.00 95.68 142 A 1 
ATOM 1115 C CB  . ALA A 1 142 ? 16.385  0.582   22.826  1.00 95.80 142 A 1 
ATOM 1116 N N   . HIS A 1 143 ? 13.629  -0.457  21.529  1.00 95.86 143 A 1 
ATOM 1117 C CA  . HIS A 1 143 ? 12.819  -0.843  20.359  1.00 95.03 143 A 1 
ATOM 1118 C C   . HIS A 1 143 ? 13.360  -0.324  19.017  1.00 95.74 143 A 1 
ATOM 1119 O O   . HIS A 1 143 ? 12.840  -0.664  17.952  1.00 94.87 143 A 1 
ATOM 1120 C CB  . HIS A 1 143 ? 11.376  -0.388  20.593  1.00 93.40 143 A 1 
ATOM 1121 C CG  . HIS A 1 143 ? 10.762  -0.998  21.828  1.00 91.03 143 A 1 
ATOM 1122 N ND1 . HIS A 1 143 ? 10.953  -2.283  22.287  1.00 79.92 143 A 1 
ATOM 1123 C CD2 . HIS A 1 143 ? 9.919   -0.379  22.707  1.00 80.38 143 A 1 
ATOM 1124 C CE1 . HIS A 1 143 ? 10.248  -2.428  23.413  1.00 80.53 143 A 1 
ATOM 1125 N NE2 . HIS A 1 143 ? 9.597   -1.295  23.708  1.00 82.21 143 A 1 
ATOM 1126 N N   . TYR A 1 144 ? 14.388  0.512   19.057  1.00 96.50 144 A 1 
ATOM 1127 C CA  . TYR A 1 144 ? 15.055  1.079   17.889  1.00 96.90 144 A 1 
ATOM 1128 C C   . TYR A 1 144 ? 16.506  1.418   18.228  1.00 96.96 144 A 1 
ATOM 1129 O O   . TYR A 1 144 ? 16.840  1.689   19.379  1.00 96.42 144 A 1 
ATOM 1130 C CB  . TYR A 1 144 ? 14.304  2.331   17.403  1.00 96.85 144 A 1 
ATOM 1131 C CG  . TYR A 1 144 ? 14.148  3.421   18.448  1.00 96.91 144 A 1 
ATOM 1132 C CD1 . TYR A 1 144 ? 12.990  3.466   19.249  1.00 95.28 144 A 1 
ATOM 1133 C CD2 . TYR A 1 144 ? 15.170  4.367   18.653  1.00 95.31 144 A 1 
ATOM 1134 C CE1 . TYR A 1 144 ? 12.856  4.442   20.249  1.00 94.29 144 A 1 
ATOM 1135 C CE2 . TYR A 1 144 ? 15.042  5.345   19.660  1.00 94.58 144 A 1 
ATOM 1136 C CZ  . TYR A 1 144 ? 13.885  5.381   20.461  1.00 94.49 144 A 1 
ATOM 1137 O OH  . TYR A 1 144 ? 13.763  6.318   21.438  1.00 92.56 144 A 1 
ATOM 1138 N N   . TYR A 1 145 ? 17.362  1.454   17.206  1.00 95.97 145 A 1 
ATOM 1139 C CA  . TYR A 1 145 ? 18.753  1.893   17.284  1.00 95.63 145 A 1 
ATOM 1140 C C   . TYR A 1 145 ? 18.900  3.296   16.687  1.00 95.76 145 A 1 
ATOM 1141 O O   . TYR A 1 145 ? 18.249  3.614   15.693  1.00 95.61 145 A 1 
ATOM 1142 C CB  . TYR A 1 145 ? 19.630  0.863   16.566  1.00 95.48 145 A 1 
ATOM 1143 C CG  . TYR A 1 145 ? 21.070  1.290   16.405  1.00 94.92 145 A 1 
ATOM 1144 C CD1 . TYR A 1 145 ? 21.569  1.622   15.128  1.00 92.33 145 A 1 
ATOM 1145 C CD2 . TYR A 1 145 ? 21.909  1.378   17.532  1.00 92.96 145 A 1 
ATOM 1146 C CE1 . TYR A 1 145 ? 22.905  2.033   14.980  1.00 92.25 145 A 1 
ATOM 1147 C CE2 . TYR A 1 145 ? 23.243  1.797   17.388  1.00 92.16 145 A 1 
ATOM 1148 C CZ  . TYR A 1 145 ? 23.745  2.122   16.110  1.00 92.74 145 A 1 
ATOM 1149 O OH  . TYR A 1 145 ? 25.038  2.521   15.965  1.00 91.53 145 A 1 
ATOM 1150 N N   . ILE A 1 146 ? 19.751  4.132   17.278  1.00 95.26 146 A 1 
ATOM 1151 C CA  . ILE A 1 146 ? 20.103  5.454   16.741  1.00 94.88 146 A 1 
ATOM 1152 C C   . ILE A 1 146 ? 21.552  5.402   16.265  1.00 94.12 146 A 1 
ATOM 1153 O O   . ILE A 1 146 ? 22.459  5.171   17.060  1.00 92.92 146 A 1 
ATOM 1154 C CB  . ILE A 1 146 ? 19.870  6.591   17.760  1.00 95.01 146 A 1 
ATOM 1155 C CG1 . ILE A 1 146 ? 18.433  6.547   18.331  1.00 94.06 146 A 1 
ATOM 1156 C CG2 . ILE A 1 146 ? 20.131  7.949   17.073  1.00 93.80 146 A 1 
ATOM 1157 C CD1 . ILE A 1 146 ? 18.134  7.632   19.375  1.00 90.30 146 A 1 
ATOM 1158 N N   . ASP A 1 147 ? 21.768  5.616   14.962  1.00 93.36 147 A 1 
ATOM 1159 C CA  . ASP A 1 147 ? 23.117  5.650   14.396  1.00 92.02 147 A 1 
ATOM 1160 C C   . ASP A 1 147 ? 23.869  6.949   14.755  1.00 91.67 147 A 1 
ATOM 1161 O O   . ASP A 1 147 ? 23.296  7.922   15.254  1.00 90.74 147 A 1 
ATOM 1162 C CB  . ASP A 1 147 ? 23.082  5.336   12.884  1.00 90.80 147 A 1 
ATOM 1163 C CG  . ASP A 1 147 ? 22.494  6.423   11.967  1.00 90.22 147 A 1 
ATOM 1164 O OD1 . ASP A 1 147 ? 22.628  7.625   12.271  1.00 88.19 147 A 1 
ATOM 1165 O OD2 . ASP A 1 147 ? 21.944  6.080   10.891  1.00 87.34 147 A 1 
ATOM 1166 N N   . VAL A 1 148 ? 25.174  6.989   14.458  1.00 90.28 148 A 1 
ATOM 1167 C CA  . VAL A 1 148 ? 26.048  8.148   14.723  1.00 88.94 148 A 1 
ATOM 1168 C C   . VAL A 1 148 ? 25.619  9.432   13.999  1.00 89.13 148 A 1 
ATOM 1169 O O   . VAL A 1 148 ? 26.036  10.518  14.382  1.00 87.29 148 A 1 
ATOM 1170 C CB  . VAL A 1 148 ? 27.514  7.829   14.373  1.00 87.51 148 A 1 
ATOM 1171 C CG1 . VAL A 1 148 ? 28.050  6.673   15.234  1.00 81.53 148 A 1 
ATOM 1172 C CG2 . VAL A 1 148 ? 27.712  7.470   12.892  1.00 80.55 148 A 1 
ATOM 1173 N N   . ASN A 1 149 ? 24.764  9.317   12.970  1.00 88.26 149 A 1 
ATOM 1174 C CA  . ASN A 1 149 ? 24.216  10.438  12.206  1.00 87.97 149 A 1 
ATOM 1175 C C   . ASN A 1 149 ? 22.811  10.848  12.688  1.00 89.45 149 A 1 
ATOM 1176 O O   . ASN A 1 149 ? 22.157  11.667  12.045  1.00 88.08 149 A 1 
ATOM 1177 C CB  . ASN A 1 149 ? 24.221  10.065  10.714  1.00 86.47 149 A 1 
ATOM 1178 C CG  . ASN A 1 149 ? 25.598  9.743   10.174  1.00 83.31 149 A 1 
ATOM 1179 O OD1 . ASN A 1 149 ? 26.560  10.463  10.364  1.00 78.13 149 A 1 
ATOM 1180 N ND2 . ASN A 1 149 ? 25.735  8.649   9.458   1.00 76.06 149 A 1 
ATOM 1181 N N   . GLY A 1 150 ? 22.319  10.267  13.780  1.00 89.92 150 A 1 
ATOM 1182 C CA  . GLY A 1 150 ? 20.976  10.507  14.312  1.00 90.99 150 A 1 
ATOM 1183 C C   . GLY A 1 150 ? 19.859  9.804   13.531  1.00 92.31 150 A 1 
ATOM 1184 O O   . GLY A 1 150 ? 18.691  10.167  13.667  1.00 91.27 150 A 1 
ATOM 1185 N N   . GLY A 1 151 ? 20.184  8.823   12.680  1.00 92.31 151 A 1 
ATOM 1186 C CA  . GLY A 1 151 ? 19.201  8.013   11.964  1.00 92.67 151 A 1 
ATOM 1187 C C   . GLY A 1 151 ? 18.575  6.963   12.875  1.00 94.06 151 A 1 
ATOM 1188 O O   . GLY A 1 151 ? 19.292  6.230   13.545  1.00 93.72 151 A 1 
ATOM 1189 N N   . TYR A 1 152 ? 17.248  6.856   12.853  1.00 94.15 152 A 1 
ATOM 1190 C CA  . TYR A 1 152 ? 16.501  5.862   13.627  1.00 94.85 152 A 1 
ATOM 1191 C C   . TYR A 1 152 ? 16.302  4.591   12.808  1.00 94.99 152 A 1 
ATOM 1192 O O   . TYR A 1 152 ? 15.774  4.643   11.694  1.00 94.43 152 A 1 
ATOM 1193 C CB  . TYR A 1 152 ? 15.153  6.434   14.068  1.00 95.17 152 A 1 
ATOM 1194 C CG  . TYR A 1 152 ? 15.245  7.457   15.178  1.00 95.15 152 A 1 
ATOM 1195 C CD1 . TYR A 1 152 ? 14.868  7.107   16.490  1.00 93.28 152 A 1 
ATOM 1196 C CD2 . TYR A 1 152 ? 15.717  8.754   14.907  1.00 93.64 152 A 1 
ATOM 1197 C CE1 . TYR A 1 152 ? 14.962  8.049   17.528  1.00 92.79 152 A 1 
ATOM 1198 C CE2 . TYR A 1 152 ? 15.825  9.697   15.944  1.00 93.12 152 A 1 
ATOM 1199 C CZ  . TYR A 1 152 ? 15.444  9.345   17.258  1.00 93.70 152 A 1 
ATOM 1200 O OH  . TYR A 1 152 ? 15.551  10.252  18.260  1.00 92.53 152 A 1 
ATOM 1201 N N   . TRP A 1 153 ? 16.682  3.448   13.371  1.00 95.64 153 A 1 
ATOM 1202 C CA  . TRP A 1 153 ? 16.616  2.146   12.729  1.00 95.95 153 A 1 
ATOM 1203 C C   . TRP A 1 153 ? 15.757  1.177   13.525  1.00 96.56 153 A 1 
ATOM 1204 O O   . TRP A 1 153 ? 15.754  1.200   14.753  1.00 96.21 153 A 1 
ATOM 1205 C CB  . TRP A 1 153 ? 18.027  1.599   12.555  1.00 95.53 153 A 1 
ATOM 1206 C CG  . TRP A 1 153 ? 18.906  2.400   11.655  1.00 94.87 153 A 1 
ATOM 1207 C CD1 . TRP A 1 153 ? 19.699  3.429   12.031  1.00 93.53 153 A 1 
ATOM 1208 C CD2 . TRP A 1 153 ? 19.095  2.240   10.224  1.00 94.33 153 A 1 
ATOM 1209 N NE1 . TRP A 1 153 ? 20.379  3.908   10.933  1.00 92.98 153 A 1 
ATOM 1210 C CE2 . TRP A 1 153 ? 20.057  3.200   9.794   1.00 93.59 153 A 1 
ATOM 1211 C CE3 . TRP A 1 153 ? 18.565  1.366   9.252   1.00 93.42 153 A 1 
ATOM 1212 C CZ2 . TRP A 1 153 ? 20.488  3.275   8.463   1.00 92.71 153 A 1 
ATOM 1213 C CZ3 . TRP A 1 153 ? 18.987  1.436   7.909   1.00 92.77 153 A 1 
ATOM 1214 C CH2 . TRP A 1 153 ? 19.950  2.382   7.518   1.00 91.92 153 A 1 
ATOM 1215 N N   . ARG A 1 154 ? 15.058  0.290   12.818  1.00 96.05 154 A 1 
ATOM 1216 C CA  . ARG A 1 154 ? 14.285  -0.806  13.412  1.00 95.83 154 A 1 
ATOM 1217 C C   . ARG A 1 154 ? 14.488  -2.085  12.616  1.00 95.77 154 A 1 
ATOM 1218 O O   . ARG A 1 154 ? 14.770  -2.032  11.419  1.00 95.48 154 A 1 
ATOM 1219 C CB  . ARG A 1 154 ? 12.811  -0.420  13.505  1.00 94.83 154 A 1 
ATOM 1220 C CG  . ARG A 1 154 ? 12.185  -0.202  12.125  1.00 93.40 154 A 1 
ATOM 1221 C CD  . ARG A 1 154 ? 10.754  0.297   12.281  1.00 92.90 154 A 1 
ATOM 1222 N NE  . ARG A 1 154 ? 10.155  0.513   10.966  1.00 90.64 154 A 1 
ATOM 1223 C CZ  . ARG A 1 154 ? 9.016   1.130   10.731  1.00 91.02 154 A 1 
ATOM 1224 N NH1 . ARG A 1 154 ? 8.266   1.605   11.682  1.00 86.84 154 A 1 
ATOM 1225 N NH2 . ARG A 1 154 ? 8.612   1.283   9.517   1.00 86.31 154 A 1 
ATOM 1226 N N   . CYS A 1 155 ? 14.331  -3.222  13.285  1.00 95.97 155 A 1 
ATOM 1227 C CA  . CYS A 1 155 ? 14.557  -4.538  12.705  1.00 96.26 155 A 1 
ATOM 1228 C C   . CYS A 1 155 ? 13.343  -5.441  12.913  1.00 96.14 155 A 1 
ATOM 1229 O O   . CYS A 1 155 ? 12.844  -5.568  14.032  1.00 95.39 155 A 1 
ATOM 1230 C CB  . CYS A 1 155 ? 15.832  -5.127  13.321  1.00 96.19 155 A 1 
ATOM 1231 S SG  . CYS A 1 155 ? 16.272  -6.672  12.479  1.00 95.63 155 A 1 
ATOM 1232 N N   . TYR A 1 156 ? 12.903  -6.100  11.839  1.00 95.87 156 A 1 
ATOM 1233 C CA  . TYR A 1 156 ? 11.849  -7.110  11.836  1.00 95.50 156 A 1 
ATOM 1234 C C   . TYR A 1 156 ? 12.370  -8.452  11.327  1.00 95.45 156 A 1 
ATOM 1235 O O   . TYR A 1 156 ? 13.371  -8.526  10.610  1.00 94.95 156 A 1 
ATOM 1236 C CB  . TYR A 1 156 ? 10.682  -6.648  10.954  1.00 95.03 156 A 1 
ATOM 1237 C CG  . TYR A 1 156 ? 10.065  -5.327  11.344  1.00 94.56 156 A 1 
ATOM 1238 C CD1 . TYR A 1 156 ? 9.200   -5.260  12.450  1.00 91.35 156 A 1 
ATOM 1239 C CD2 . TYR A 1 156 ? 10.324  -4.173  10.585  1.00 91.48 156 A 1 
ATOM 1240 C CE1 . TYR A 1 156 ? 8.578   -4.046  12.785  1.00 89.64 156 A 1 
ATOM 1241 C CE2 . TYR A 1 156 ? 9.702   -2.958  10.919  1.00 89.99 156 A 1 
ATOM 1242 C CZ  . TYR A 1 156 ? 8.818   -2.894  12.015  1.00 90.94 156 A 1 
ATOM 1243 O OH  . TYR A 1 156 ? 8.183   -1.738  12.320  1.00 88.92 156 A 1 
ATOM 1244 N N   . ASN A 1 157 ? 11.629  -9.526  11.631  1.00 94.38 157 A 1 
ATOM 1245 C CA  . ASN A 1 157 ? 11.765  -10.764 10.881  1.00 93.27 157 A 1 
ATOM 1246 C C   . ASN A 1 157 ? 11.384  -10.551 9.407   1.00 93.37 157 A 1 
ATOM 1247 O O   . ASN A 1 157 ? 10.478  -9.790  9.079   1.00 92.88 157 A 1 
ATOM 1248 C CB  . ASN A 1 157 ? 10.923  -11.884 11.519  1.00 91.76 157 A 1 
ATOM 1249 C CG  . ASN A 1 157 ? 9.426   -11.628 11.470  1.00 89.16 157 A 1 
ATOM 1250 O OD1 . ASN A 1 157 ? 8.942   -10.607 11.924  1.00 85.14 157 A 1 
ATOM 1251 N ND2 . ASN A 1 157 ? 8.654   -12.541 10.931  1.00 85.21 157 A 1 
ATOM 1252 N N   . TYR A 1 158 ? 12.053  -11.284 8.523   1.00 92.84 158 A 1 
ATOM 1253 C CA  . TYR A 1 158 ? 11.536  -11.495 7.182   1.00 92.46 158 A 1 
ATOM 1254 C C   . TYR A 1 158 ? 10.519  -12.637 7.238   1.00 92.21 158 A 1 
ATOM 1255 O O   . TYR A 1 158 ? 10.839  -13.714 7.739   1.00 91.01 158 A 1 
ATOM 1256 C CB  . TYR A 1 158 ? 12.693  -11.780 6.229   1.00 91.81 158 A 1 
ATOM 1257 C CG  . TYR A 1 158 ? 12.245  -11.966 4.798   1.00 90.87 158 A 1 
ATOM 1258 C CD1 . TYR A 1 158 ? 12.018  -13.260 4.292   1.00 86.86 158 A 1 
ATOM 1259 C CD2 . TYR A 1 158 ? 12.034  -10.846 3.978   1.00 87.22 158 A 1 
ATOM 1260 C CE1 . TYR A 1 158 ? 11.589  -13.433 2.968   1.00 85.45 158 A 1 
ATOM 1261 C CE2 . TYR A 1 158 ? 11.605  -11.016 2.650   1.00 85.41 158 A 1 
ATOM 1262 C CZ  . TYR A 1 158 ? 11.386  -12.311 2.144   1.00 86.38 158 A 1 
ATOM 1263 O OH  . TYR A 1 158 ? 10.987  -12.484 0.858   1.00 84.84 158 A 1 
ATOM 1264 N N   . VAL A 1 159 ? 9.296   -12.410 6.748   1.00 92.71 159 A 1 
ATOM 1265 C CA  . VAL A 1 159 ? 8.254   -13.440 6.698   1.00 91.96 159 A 1 
ATOM 1266 C C   . VAL A 1 159 ? 8.555   -14.375 5.527   1.00 91.45 159 A 1 
ATOM 1267 O O   . VAL A 1 159 ? 8.387   -14.017 4.363   1.00 90.26 159 A 1 
ATOM 1268 C CB  . VAL A 1 159 ? 6.845   -12.827 6.624   1.00 91.78 159 A 1 
ATOM 1269 C CG1 . VAL A 1 159 ? 5.772   -13.920 6.691   1.00 89.57 159 A 1 
ATOM 1270 C CG2 . VAL A 1 159 ? 6.594   -11.856 7.788   1.00 89.41 159 A 1 
ATOM 1271 N N   . GLU A 1 160 ? 9.063   -15.556 5.852   1.00 91.29 160 A 1 
ATOM 1272 C CA  . GLU A 1 160 ? 9.487   -16.563 4.880   1.00 91.23 160 A 1 
ATOM 1273 C C   . GLU A 1 160 ? 8.306   -17.133 4.080   1.00 91.33 160 A 1 
ATOM 1274 O O   . GLU A 1 160 ? 7.179   -17.143 4.549   1.00 89.29 160 A 1 
ATOM 1275 C CB  . GLU A 1 160 ? 10.233  -17.695 5.618   1.00 90.16 160 A 1 
ATOM 1276 C CG  . GLU A 1 160 ? 11.556  -17.241 6.279   1.00 87.79 160 A 1 
ATOM 1277 C CD  . GLU A 1 160 ? 12.610  -16.826 5.252   1.00 88.45 160 A 1 
ATOM 1278 O OE1 . GLU A 1 160 ? 13.568  -16.079 5.561   1.00 80.83 160 A 1 
ATOM 1279 O OE2 . GLU A 1 160 ? 12.483  -17.237 4.082   1.00 83.13 160 A 1 
ATOM 1280 N N   . ASN A 1 161 ? 8.590   -17.641 2.874   1.00 90.06 161 A 1 
ATOM 1281 C CA  . ASN A 1 161 ? 7.603   -18.264 1.984   1.00 90.78 161 A 1 
ATOM 1282 C C   . ASN A 1 161 ? 6.364   -17.400 1.707   1.00 91.69 161 A 1 
ATOM 1283 O O   . ASN A 1 161 ? 5.278   -17.924 1.468   1.00 89.75 161 A 1 
ATOM 1284 C CB  . ASN A 1 161 ? 7.255   -19.675 2.492   1.00 89.00 161 A 1 
ATOM 1285 C CG  . ASN A 1 161 ? 8.479   -20.546 2.639   1.00 77.12 161 A 1 
ATOM 1286 O OD1 . ASN A 1 161 ? 9.373   -20.567 1.804   1.00 69.92 161 A 1 
ATOM 1287 N ND2 . ASN A 1 161 ? 8.570   -21.282 3.719   1.00 66.48 161 A 1 
ATOM 1288 N N   . SER A 1 162 ? 6.538   -16.083 1.709   1.00 91.45 162 A 1 
ATOM 1289 C CA  . SER A 1 162 ? 5.462   -15.133 1.453   1.00 91.14 162 A 1 
ATOM 1290 C C   . SER A 1 162 ? 5.727   -14.246 0.237   1.00 90.14 162 A 1 
ATOM 1291 O O   . SER A 1 162 ? 6.858   -14.099 -0.236  1.00 88.88 162 A 1 
ATOM 1292 C CB  . SER A 1 162 ? 5.168   -14.313 2.713   1.00 91.54 162 A 1 
ATOM 1293 O OG  . SER A 1 162 ? 6.221   -13.406 2.960   1.00 89.17 162 A 1 
ATOM 1294 N N   . TYR A 1 163 ? 4.655   -13.659 -0.279  1.00 91.08 163 A 1 
ATOM 1295 C CA  . TYR A 1 163 ? 4.693   -12.630 -1.315  1.00 90.73 163 A 1 
ATOM 1296 C C   . TYR A 1 163 ? 3.610   -11.580 -1.055  1.00 91.29 163 A 1 
ATOM 1297 O O   . TYR A 1 163 ? 2.635   -11.845 -0.362  1.00 90.79 163 A 1 
ATOM 1298 C CB  . TYR A 1 163 ? 4.535   -13.268 -2.702  1.00 90.03 163 A 1 
ATOM 1299 C CG  . TYR A 1 163 ? 3.159   -13.845 -2.993  1.00 89.48 163 A 1 
ATOM 1300 C CD1 . TYR A 1 163 ? 2.814   -15.132 -2.532  1.00 87.71 163 A 1 
ATOM 1301 C CD2 . TYR A 1 163 ? 2.214   -13.095 -3.721  1.00 87.58 163 A 1 
ATOM 1302 C CE1 . TYR A 1 163 ? 1.537   -15.659 -2.792  1.00 85.33 163 A 1 
ATOM 1303 C CE2 . TYR A 1 163 ? 0.934   -13.621 -3.983  1.00 85.33 163 A 1 
ATOM 1304 C CZ  . TYR A 1 163 ? 0.594   -14.902 -3.516  1.00 85.75 163 A 1 
ATOM 1305 O OH  . TYR A 1 163 ? -0.647  -15.406 -3.758  1.00 82.88 163 A 1 
ATOM 1306 N N   . SER A 1 164 ? 3.766   -10.398 -1.639  1.00 90.53 164 A 1 
ATOM 1307 C CA  . SER A 1 164 ? 2.737   -9.355  -1.656  1.00 89.74 164 A 1 
ATOM 1308 C C   . SER A 1 164 ? 2.266   -9.067  -3.082  1.00 88.80 164 A 1 
ATOM 1309 O O   . SER A 1 164 ? 2.917   -9.437  -4.066  1.00 86.69 164 A 1 
ATOM 1310 C CB  . SER A 1 164 ? 3.221   -8.089  -0.936  1.00 88.20 164 A 1 
ATOM 1311 O OG  . SER A 1 164 ? 4.317   -7.498  -1.604  1.00 79.67 164 A 1 
ATOM 1312 N N   . LEU A 1 165 ? 1.113   -8.422  -3.207  1.00 88.94 165 A 1 
ATOM 1313 C CA  . LEU A 1 165 ? 0.479   -8.078  -4.480  1.00 88.10 165 A 1 
ATOM 1314 C C   . LEU A 1 165 ? 0.380   -6.557  -4.624  1.00 87.98 165 A 1 
ATOM 1315 O O   . LEU A 1 165 ? -0.101  -5.879  -3.727  1.00 86.56 165 A 1 
ATOM 1316 C CB  . LEU A 1 165 ? -0.917  -8.725  -4.536  1.00 87.40 165 A 1 
ATOM 1317 C CG  . LEU A 1 165 ? -0.939  -10.260 -4.640  1.00 84.59 165 A 1 
ATOM 1318 C CD1 . LEU A 1 165 ? -2.371  -10.765 -4.485  1.00 82.44 165 A 1 
ATOM 1319 C CD2 . LEU A 1 165 ? -0.412  -10.739 -5.994  1.00 82.71 165 A 1 
ATOM 1320 N N   . GLN A 1 166 ? 0.781   -6.025  -5.785  1.00 88.78 166 A 1 
ATOM 1321 C CA  . GLN A 1 166 ? 0.593   -4.597  -6.111  1.00 87.61 166 A 1 
ATOM 1322 C C   . GLN A 1 166 ? -0.751  -4.299  -6.783  1.00 88.83 166 A 1 
ATOM 1323 O O   . GLN A 1 166 ? -1.175  -3.152  -6.858  1.00 87.40 166 A 1 
ATOM 1324 C CB  . GLN A 1 166 ? 1.727   -4.107  -7.026  1.00 85.28 166 A 1 
ATOM 1325 C CG  . GLN A 1 166 ? 3.082   -4.117  -6.322  1.00 80.95 166 A 1 
ATOM 1326 C CD  . GLN A 1 166 ? 3.175   -3.149  -5.146  1.00 77.02 166 A 1 
ATOM 1327 O OE1 . GLN A 1 166 ? 2.585   -2.098  -5.132  1.00 71.36 166 A 1 
ATOM 1328 N NE2 . GLN A 1 166 ? 3.940   -3.463  -4.122  1.00 68.01 166 A 1 
ATOM 1329 N N   . ALA A 1 167 ? -1.402  -5.315  -7.315  1.00 87.19 167 A 1 
ATOM 1330 C CA  . ALA A 1 167 ? -2.736  -5.246  -7.886  1.00 88.26 167 A 1 
ATOM 1331 C C   . ALA A 1 167 ? -3.403  -6.612  -7.728  1.00 89.63 167 A 1 
ATOM 1332 O O   . ALA A 1 167 ? -2.724  -7.638  -7.825  1.00 88.46 167 A 1 
ATOM 1333 C CB  . ALA A 1 167 ? -2.637  -4.843  -9.365  1.00 86.93 167 A 1 
ATOM 1334 N N   . ALA A 1 168 ? -4.719  -6.629  -7.532  1.00 87.38 168 A 1 
ATOM 1335 C CA  . ALA A 1 168 ? -5.487  -7.864  -7.553  1.00 87.87 168 A 1 
ATOM 1336 C C   . ALA A 1 168 ? -5.506  -8.425  -8.981  1.00 88.57 168 A 1 
ATOM 1337 O O   . ALA A 1 168 ? -5.916  -7.744  -9.924  1.00 86.46 168 A 1 
ATOM 1338 C CB  . ALA A 1 168 ? -6.892  -7.601  -7.011  1.00 86.42 168 A 1 
ATOM 1339 N N   . GLY A 1 169 ? -5.030  -9.649  -9.146  1.00 88.64 169 A 1 
ATOM 1340 C CA  . GLY A 1 169 ? -5.092  -10.377 -10.416 1.00 88.47 169 A 1 
ATOM 1341 C C   . GLY A 1 169 ? -6.421  -11.102 -10.621 1.00 90.56 169 A 1 
ATOM 1342 O O   . GLY A 1 169 ? -6.724  -11.513 -11.740 1.00 88.54 169 A 1 
ATOM 1343 N N   . SER A 1 170 ? -7.200  -11.260 -9.552  1.00 92.48 170 A 1 
ATOM 1344 C CA  . SER A 1 170 ? -8.471  -11.979 -9.538  1.00 93.76 170 A 1 
ATOM 1345 C C   . SER A 1 170 ? -9.387  -11.508 -8.402  1.00 94.97 170 A 1 
ATOM 1346 O O   . SER A 1 170 ? -8.941  -10.895 -7.433  1.00 95.14 170 A 1 
ATOM 1347 C CB  . SER A 1 170 ? -8.192  -13.475 -9.380  1.00 93.24 170 A 1 
ATOM 1348 O OG  . SER A 1 170 ? -7.619  -13.762 -8.117  1.00 92.33 170 A 1 
ATOM 1349 N N   . GLU A 1 171 ? -10.664 -11.869 -8.482  1.00 95.67 171 A 1 
ATOM 1350 C CA  . GLU A 1 171 ? -11.619 -11.702 -7.376  1.00 96.52 171 A 1 
ATOM 1351 C C   . GLU A 1 171 ? -11.186 -12.483 -6.127  1.00 96.35 171 A 1 
ATOM 1352 O O   . GLU A 1 171 ? -11.387 -12.025 -5.008  1.00 95.87 171 A 1 
ATOM 1353 C CB  . GLU A 1 171 ? -13.008 -12.164 -7.832  1.00 96.92 171 A 1 
ATOM 1354 C CG  . GLU A 1 171 ? -13.583 -11.250 -8.929  1.00 95.67 171 A 1 
ATOM 1355 C CD  . GLU A 1 171 ? -14.895 -11.778 -9.512  1.00 95.51 171 A 1 
ATOM 1356 O OE1 . GLU A 1 171 ? -15.093 -11.555 -10.732 1.00 88.52 171 A 1 
ATOM 1357 O OE2 . GLU A 1 171 ? -15.662 -12.415 -8.770  1.00 90.23 171 A 1 
ATOM 1358 N N   . ARG A 1 172 ? -10.497 -13.624 -6.292  1.00 96.19 172 A 1 
ATOM 1359 C CA  . ARG A 1 172 ? -9.951  -14.385 -5.160  1.00 95.88 172 A 1 
ATOM 1360 C C   . ARG A 1 172 ? -8.911  -13.581 -4.389  1.00 95.92 172 A 1 
ATOM 1361 O O   . ARG A 1 172 ? -8.944  -13.589 -3.162  1.00 95.33 172 A 1 
ATOM 1362 C CB  . ARG A 1 172 ? -9.388  -15.733 -5.634  1.00 95.31 172 A 1 
ATOM 1363 C CG  . ARG A 1 172 ? -8.804  -16.599 -4.496  1.00 90.48 172 A 1 
ATOM 1364 C CD  . ARG A 1 172 ? -9.839  -16.902 -3.407  1.00 85.00 172 A 1 
ATOM 1365 N NE  . ARG A 1 172 ? -9.296  -17.688 -2.286  1.00 77.16 172 A 1 
ATOM 1366 C CZ  . ARG A 1 172 ? -9.990  -18.060 -1.223  1.00 69.62 172 A 1 
ATOM 1367 N NH1 . ARG A 1 172 ? -11.253 -17.768 -1.092  1.00 61.95 172 A 1 
ATOM 1368 N NH2 . ARG A 1 172 ? -9.431  -18.728 -0.251  1.00 62.50 172 A 1 
ATOM 1369 N N   . ASP A 1 173 ? -8.023  -12.857 -5.080  1.00 94.88 173 A 1 
ATOM 1370 C CA  . ASP A 1 173 ? -7.029  -11.996 -4.429  1.00 94.35 173 A 1 
ATOM 1371 C C   . ASP A 1 173 ? -7.716  -10.884 -3.624  1.00 95.10 173 A 1 
ATOM 1372 O O   . ASP A 1 173 ? -7.330  -10.610 -2.490  1.00 95.10 173 A 1 
ATOM 1373 C CB  . ASP A 1 173 ? -6.088  -11.358 -5.462  1.00 93.28 173 A 1 
ATOM 1374 C CG  . ASP A 1 173 ? -5.316  -12.351 -6.328  1.00 91.59 173 A 1 
ATOM 1375 O OD1 . ASP A 1 173 ? -4.954  -13.441 -5.841  1.00 89.41 173 A 1 
ATOM 1376 O OD2 . ASP A 1 173 ? -5.129  -12.024 -7.523  1.00 88.65 173 A 1 
ATOM 1377 N N   . ALA A 1 174 ? -8.769  -10.279 -4.193  1.00 95.75 174 A 1 
ATOM 1378 C CA  . ALA A 1 174 ? -9.560  -9.254  -3.523  1.00 96.39 174 A 1 
ATOM 1379 C C   . ALA A 1 174 ? -10.281 -9.808  -2.285  1.00 96.58 174 A 1 
ATOM 1380 O O   . ALA A 1 174 ? -10.182 -9.222  -1.211  1.00 96.68 174 A 1 
ATOM 1381 C CB  . ALA A 1 174 ? -10.538 -8.646  -4.534  1.00 96.65 174 A 1 
ATOM 1382 N N   . TYR A 1 175 ? -10.926 -10.959 -2.400  1.00 96.85 175 A 1 
ATOM 1383 C CA  . TYR A 1 175 ? -11.571 -11.643 -1.278  1.00 97.00 175 A 1 
ATOM 1384 C C   . TYR A 1 175 ? -10.580 -11.941 -0.147  1.00 96.91 175 A 1 
ATOM 1385 O O   . TYR A 1 175 ? -10.840 -11.633 1.014   1.00 96.57 175 A 1 
ATOM 1386 C CB  . TYR A 1 175 ? -12.221 -12.939 -1.784  1.00 96.96 175 A 1 
ATOM 1387 C CG  . TYR A 1 175 ? -12.901 -13.741 -0.693  1.00 96.99 175 A 1 
ATOM 1388 C CD1 . TYR A 1 175 ? -12.161 -14.642 0.098   1.00 96.31 175 A 1 
ATOM 1389 C CD2 . TYR A 1 175 ? -14.274 -13.562 -0.441  1.00 96.47 175 A 1 
ATOM 1390 C CE1 . TYR A 1 175 ? -12.785 -15.347 1.146   1.00 96.07 175 A 1 
ATOM 1391 C CE2 . TYR A 1 175 ? -14.904 -14.266 0.601   1.00 96.09 175 A 1 
ATOM 1392 C CZ  . TYR A 1 175 ? -14.154 -15.154 1.399   1.00 96.15 175 A 1 
ATOM 1393 O OH  . TYR A 1 175 ? -14.754 -15.820 2.425   1.00 95.21 175 A 1 
ATOM 1394 N N   . CYS A 1 176 ? -9.422  -12.511 -0.480  1.00 96.04 176 A 1 
ATOM 1395 C CA  . CYS A 1 176 ? -8.393  -12.830 0.501   1.00 95.48 176 A 1 
ATOM 1396 C C   . CYS A 1 176 ? -7.830  -11.576 1.182   1.00 95.79 176 A 1 
ATOM 1397 O O   . CYS A 1 176 ? -7.623  -11.595 2.392   1.00 95.54 176 A 1 
ATOM 1398 C CB  . CYS A 1 176 ? -7.280  -13.627 -0.184  1.00 94.83 176 A 1 
ATOM 1399 S SG  . CYS A 1 176 ? -7.827  -15.323 -0.506  1.00 92.73 176 A 1 
ATOM 1400 N N   . ALA A 1 177 ? -7.629  -10.478 0.442   1.00 95.82 177 A 1 
ATOM 1401 C CA  . ALA A 1 177 ? -7.203  -9.204  1.016   1.00 95.92 177 A 1 
ATOM 1402 C C   . ALA A 1 177 ? -8.259  -8.621  1.966   1.00 96.39 177 A 1 
ATOM 1403 O O   . ALA A 1 177 ? -7.931  -8.215  3.078   1.00 96.48 177 A 1 
ATOM 1404 C CB  . ALA A 1 177 ? -6.883  -8.241  -0.127  1.00 95.63 177 A 1 
ATOM 1405 N N   . GLY A 1 178 ? -9.535  -8.642  1.574   1.00 96.46 178 A 1 
ATOM 1406 C CA  . GLY A 1 178 ? -10.639 -8.216  2.430   1.00 96.84 178 A 1 
ATOM 1407 C C   . GLY A 1 178 ? -10.708 -9.031  3.720   1.00 96.92 178 A 1 
ATOM 1408 O O   . GLY A 1 178 ? -10.738 -8.470  4.814   1.00 96.98 178 A 1 
ATOM 1409 N N   . LYS A 1 179 ? -10.616 -10.352 3.609   1.00 96.41 179 A 1 
ATOM 1410 C CA  . LYS A 1 179 ? -10.578 -11.262 4.757   1.00 96.00 179 A 1 
ATOM 1411 C C   . LYS A 1 179 ? -9.382  -10.985 5.672   1.00 96.11 179 A 1 
ATOM 1412 O O   . LYS A 1 179 ? -9.545  -11.021 6.884   1.00 95.71 179 A 1 
ATOM 1413 C CB  . LYS A 1 179 ? -10.586 -12.707 4.241   1.00 95.19 179 A 1 
ATOM 1414 C CG  . LYS A 1 179 ? -10.757 -13.728 5.374   1.00 91.28 179 A 1 
ATOM 1415 C CD  . LYS A 1 179 ? -10.729 -15.150 4.810   1.00 87.48 179 A 1 
ATOM 1416 C CE  . LYS A 1 179 ? -10.807 -16.170 5.942   1.00 79.31 179 A 1 
ATOM 1417 N NZ  . LYS A 1 179 ? -10.560 -17.546 5.440   1.00 72.04 179 A 1 
ATOM 1418 N N   . ALA A 1 180 ? -8.206  -10.684 5.110   1.00 95.88 180 A 1 
ATOM 1419 C CA  . ALA A 1 180 ? -7.004  -10.355 5.871   1.00 95.73 180 A 1 
ATOM 1420 C C   . ALA A 1 180 ? -7.188  -9.098  6.724   1.00 96.26 180 A 1 
ATOM 1421 O O   . ALA A 1 180 ? -6.943  -9.144  7.926   1.00 96.19 180 A 1 
ATOM 1422 C CB  . ALA A 1 180 ? -5.827  -10.178 4.909   1.00 95.26 180 A 1 
ATOM 1423 N N   . PHE A 1 181 ? -7.660  -7.997  6.136   1.00 96.24 181 A 1 
ATOM 1424 C CA  . PHE A 1 181 ? -7.868  -6.755  6.878   1.00 96.21 181 A 1 
ATOM 1425 C C   . PHE A 1 181 ? -9.045  -6.836  7.857   1.00 96.30 181 A 1 
ATOM 1426 O O   . PHE A 1 181 ? -8.940  -6.324  8.970   1.00 96.13 181 A 1 
ATOM 1427 C CB  . PHE A 1 181 ? -8.015  -5.586  5.899   1.00 95.77 181 A 1 
ATOM 1428 C CG  . PHE A 1 181 ? -6.705  -5.149  5.268   1.00 95.39 181 A 1 
ATOM 1429 C CD1 . PHE A 1 181 ? -5.660  -4.673  6.080   1.00 93.73 181 A 1 
ATOM 1430 C CD2 . PHE A 1 181 ? -6.534  -5.193  3.875   1.00 93.91 181 A 1 
ATOM 1431 C CE1 . PHE A 1 181 ? -4.450  -4.247  5.506   1.00 92.93 181 A 1 
ATOM 1432 C CE2 . PHE A 1 181 ? -5.325  -4.763  3.300   1.00 92.90 181 A 1 
ATOM 1433 C CZ  . PHE A 1 181 ? -4.284  -4.290  4.114   1.00 93.11 181 A 1 
ATOM 1434 N N   . GLY A 1 182 ? -10.115 -7.552  7.511   1.00 96.96 182 A 1 
ATOM 1435 C CA  . GLY A 1 182 ? -11.200 -7.830  8.454   1.00 96.88 182 A 1 
ATOM 1436 C C   . GLY A 1 182 ? -10.734 -8.657  9.657   1.00 96.86 182 A 1 
ATOM 1437 O O   . GLY A 1 182 ? -11.037 -8.317  10.798  1.00 96.69 182 A 1 
ATOM 1438 N N   . ALA A 1 183 ? -9.926  -9.699  9.424   1.00 96.75 183 A 1 
ATOM 1439 C CA  . ALA A 1 183 ? -9.327  -10.494 10.494  1.00 96.46 183 A 1 
ATOM 1440 C C   . ALA A 1 183 ? -8.333  -9.676  11.329  1.00 96.76 183 A 1 
ATOM 1441 O O   . ALA A 1 183 ? -8.336  -9.794  12.550  1.00 96.46 183 A 1 
ATOM 1442 C CB  . ALA A 1 183 ? -8.662  -11.737 9.892   1.00 95.84 183 A 1 
ATOM 1443 N N   . PHE A 1 184 ? -7.532  -8.817  10.703  1.00 96.22 184 A 1 
ATOM 1444 C CA  . PHE A 1 184 ? -6.607  -7.922  11.397  1.00 96.42 184 A 1 
ATOM 1445 C C   . PHE A 1 184 ? -7.338  -6.973  12.352  1.00 96.65 184 A 1 
ATOM 1446 O O   . PHE A 1 184 ? -6.953  -6.866  13.512  1.00 96.49 184 A 1 
ATOM 1447 C CB  . PHE A 1 184 ? -5.777  -7.152  10.366  1.00 96.28 184 A 1 
ATOM 1448 C CG  . PHE A 1 184 ? -4.754  -6.225  10.987  1.00 96.16 184 A 1 
ATOM 1449 C CD1 . PHE A 1 184 ? -5.010  -4.844  11.076  1.00 94.99 184 A 1 
ATOM 1450 C CD2 . PHE A 1 184 ? -3.551  -6.748  11.487  1.00 95.33 184 A 1 
ATOM 1451 C CE1 . PHE A 1 184 ? -4.062  -3.992  11.661  1.00 94.55 184 A 1 
ATOM 1452 C CE2 . PHE A 1 184 ? -2.602  -5.894  12.074  1.00 94.42 184 A 1 
ATOM 1453 C CZ  . PHE A 1 184 ? -2.856  -4.515  12.161  1.00 94.79 184 A 1 
ATOM 1454 N N   . MET A 1 185 ? -8.446  -6.366  11.922  1.00 96.92 185 A 1 
ATOM 1455 C CA  . MET A 1 185 ? -9.302  -5.562  12.795  1.00 96.66 185 A 1 
ATOM 1456 C C   . MET A 1 185 ? -9.823  -6.376  13.993  1.00 96.62 185 A 1 
ATOM 1457 O O   . MET A 1 185 ? -9.762  -5.911  15.127  1.00 96.26 185 A 1 
ATOM 1458 C CB  . MET A 1 185 ? -10.465 -4.990  11.971  1.00 96.21 185 A 1 
ATOM 1459 C CG  . MET A 1 185 ? -11.308 -3.989  12.767  1.00 92.86 185 A 1 
ATOM 1460 S SD  . MET A 1 185 ? -12.904 -3.580  12.010  1.00 90.40 185 A 1 
ATOM 1461 C CE  . MET A 1 185 ? -13.788 -5.111  12.378  1.00 80.24 185 A 1 
ATOM 1462 N N   . CYS A 1 186 ? -10.275 -7.612  13.769  1.00 97.05 186 A 1 
ATOM 1463 C CA  . CYS A 1 186 ? -10.738 -8.489  14.850  1.00 96.86 186 A 1 
ATOM 1464 C C   . CYS A 1 186 ? -9.603  -8.949  15.780  1.00 96.92 186 A 1 
ATOM 1465 O O   . CYS A 1 186 ? -9.824  -9.122  16.976  1.00 96.30 186 A 1 
ATOM 1466 C CB  . CYS A 1 186 ? -11.456 -9.697  14.248  1.00 96.59 186 A 1 
ATOM 1467 S SG  . CYS A 1 186 ? -12.979 -9.164  13.424  1.00 95.17 186 A 1 
ATOM 1468 N N   . MET A 1 187 ? -8.380  -9.124  15.270  1.00 96.73 187 A 1 
ATOM 1469 C CA  . MET A 1 187 ? -7.203  -9.439  16.095  1.00 96.73 187 A 1 
ATOM 1470 C C   . MET A 1 187 ? -6.856  -8.312  17.067  1.00 96.92 187 A 1 
ATOM 1471 O O   . MET A 1 187 ? -6.230  -8.574  18.090  1.00 96.41 187 A 1 
ATOM 1472 C CB  . MET A 1 187 ? -5.982  -9.746  15.220  1.00 96.40 187 A 1 
ATOM 1473 C CG  . MET A 1 187 ? -6.050  -11.146 14.607  1.00 94.21 187 A 1 
ATOM 1474 S SD  . MET A 1 187 ? -4.534  -11.692 13.783  1.00 92.59 187 A 1 
ATOM 1475 C CE  . MET A 1 187 ? -4.570  -10.697 12.286  1.00 83.32 187 A 1 
ATOM 1476 N N   . LEU A 1 188 ? -7.269  -7.085  16.769  1.00 96.83 188 A 1 
ATOM 1477 C CA  . LEU A 1 188 ? -7.055  -5.895  17.591  1.00 96.56 188 A 1 
ATOM 1478 C C   . LEU A 1 188 ? -8.235  -5.567  18.514  1.00 96.60 188 A 1 
ATOM 1479 O O   . LEU A 1 188 ? -8.147  -4.623  19.297  1.00 95.82 188 A 1 
ATOM 1480 C CB  . LEU A 1 188 ? -6.713  -4.726  16.659  1.00 96.02 188 A 1 
ATOM 1481 C CG  . LEU A 1 188 ? -5.388  -4.931  15.911  1.00 94.44 188 A 1 
ATOM 1482 C CD1 . LEU A 1 188 ? -5.248  -3.866  14.835  1.00 92.55 188 A 1 
ATOM 1483 C CD2 . LEU A 1 188 ? -4.191  -4.854  16.856  1.00 92.64 188 A 1 
ATOM 1484 N N   . ASP A 1 189 ? -9.318  -6.336  18.452  1.00 96.39 189 A 1 
ATOM 1485 C CA  . ASP A 1 189 ? -10.447 -6.154  19.355  1.00 95.77 189 A 1 
ATOM 1486 C C   . ASP A 1 189 ? -10.022 -6.358  20.820  1.00 96.12 189 A 1 
ATOM 1487 O O   . ASP A 1 189 ? -9.274  -7.282  21.151  1.00 95.29 189 A 1 
ATOM 1488 C CB  . ASP A 1 189 ? -11.599 -7.082  18.966  1.00 94.28 189 A 1 
ATOM 1489 C CG  . ASP A 1 189 ? -12.850 -6.762  19.783  1.00 88.07 189 A 1 
ATOM 1490 O OD1 . ASP A 1 189 ? -13.114 -5.551  19.971  1.00 82.58 189 A 1 
ATOM 1491 O OD2 . ASP A 1 189 ? -13.511 -7.724  20.226  1.00 80.22 189 A 1 
ATOM 1492 N N   . GLY A 1 190 ? -10.453 -5.449  21.695  1.00 95.65 190 A 1 
ATOM 1493 C CA  . GLY A 1 190 ? -10.050 -5.405  23.101  1.00 95.69 190 A 1 
ATOM 1494 C C   . GLY A 1 190 ? -8.670  -4.792  23.375  1.00 96.59 190 A 1 
ATOM 1495 O O   . GLY A 1 190 ? -8.299  -4.661  24.542  1.00 95.71 190 A 1 
ATOM 1496 N N   . PHE A 1 191 ? -7.913  -4.380  22.358  1.00 96.24 191 A 1 
ATOM 1497 C CA  . PHE A 1 191 ? -6.669  -3.638  22.582  1.00 96.69 191 A 1 
ATOM 1498 C C   . PHE A 1 191 ? -6.966  -2.297  23.282  1.00 96.77 191 A 1 
ATOM 1499 O O   . PHE A 1 191 ? -7.872  -1.574  22.857  1.00 96.24 191 A 1 
ATOM 1500 C CB  . PHE A 1 191 ? -5.924  -3.413  21.259  1.00 96.69 191 A 1 
ATOM 1501 C CG  . PHE A 1 191 ? -4.564  -2.760  21.428  1.00 96.97 191 A 1 
ATOM 1502 C CD1 . PHE A 1 191 ? -4.458  -1.370  21.611  1.00 96.17 191 A 1 
ATOM 1503 C CD2 . PHE A 1 191 ? -3.400  -3.547  21.468  1.00 96.31 191 A 1 
ATOM 1504 C CE1 . PHE A 1 191 ? -3.206  -0.777  21.855  1.00 95.61 191 A 1 
ATOM 1505 C CE2 . PHE A 1 191 ? -2.148  -2.954  21.702  1.00 95.44 191 A 1 
ATOM 1506 C CZ  . PHE A 1 191 ? -2.053  -1.570  21.904  1.00 95.63 191 A 1 
ATOM 1507 N N   . PRO A 1 192 ? -6.194  -1.904  24.314  1.00 96.68 192 A 1 
ATOM 1508 C CA  . PRO A 1 192 ? -6.387  -0.636  25.014  1.00 96.19 192 A 1 
ATOM 1509 C C   . PRO A 1 192 ? -5.969  0.547   24.126  1.00 96.09 192 A 1 
ATOM 1510 O O   . PRO A 1 192 ? -4.806  0.946   24.072  1.00 95.17 192 A 1 
ATOM 1511 C CB  . PRO A 1 192 ? -5.567  -0.774  26.302  1.00 95.42 192 A 1 
ATOM 1512 C CG  . PRO A 1 192 ? -4.449  -1.734  25.914  1.00 93.40 192 A 1 
ATOM 1513 C CD  . PRO A 1 192 ? -5.132  -2.681  24.939  1.00 96.10 192 A 1 
ATOM 1514 N N   . ILE A 1 193 ? -6.938  1.089   23.399  1.00 95.66 193 A 1 
ATOM 1515 C CA  . ILE A 1 193 ? -6.737  2.101   22.352  1.00 95.30 193 A 1 
ATOM 1516 C C   . ILE A 1 193 ? -6.085  3.395   22.870  1.00 95.40 193 A 1 
ATOM 1517 O O   . ILE A 1 193 ? -5.335  4.042   22.143  1.00 94.42 193 A 1 
ATOM 1518 C CB  . ILE A 1 193 ? -8.084  2.366   21.648  1.00 93.38 193 A 1 
ATOM 1519 C CG1 . ILE A 1 193 ? -7.852  3.152   20.345  1.00 86.28 193 A 1 
ATOM 1520 C CG2 . ILE A 1 193 ? -9.103  3.077   22.559  1.00 86.32 193 A 1 
ATOM 1521 C CD1 . ILE A 1 193 ? -9.114  3.275   19.484  1.00 83.96 193 A 1 
ATOM 1522 N N   . ASP A 1 194 ? -6.323  3.743   24.132  1.00 94.82 194 A 1 
ATOM 1523 C CA  . ASP A 1 194 ? -5.742  4.892   24.834  1.00 94.17 194 A 1 
ATOM 1524 C C   . ASP A 1 194 ? -4.220  4.776   25.028  1.00 94.53 194 A 1 
ATOM 1525 O O   . ASP A 1 194 ? -3.546  5.770   25.298  1.00 93.32 194 A 1 
ATOM 1526 C CB  . ASP A 1 194 ? -6.457  5.047   26.189  1.00 93.37 194 A 1 
ATOM 1527 C CG  . ASP A 1 194 ? -6.267  3.839   27.122  1.00 90.24 194 A 1 
ATOM 1528 O OD1 . ASP A 1 194 ? -6.501  2.697   26.666  1.00 85.33 194 A 1 
ATOM 1529 O OD2 . ASP A 1 194 ? -5.888  4.057   28.293  1.00 85.52 194 A 1 
ATOM 1530 N N   . GLN A 1 195 ? -3.657  3.581   24.850  1.00 93.63 195 A 1 
ATOM 1531 C CA  . GLN A 1 195 ? -2.212  3.347   24.914  1.00 92.97 195 A 1 
ATOM 1532 C C   . GLN A 1 195 ? -1.490  3.599   23.587  1.00 93.90 195 A 1 
ATOM 1533 O O   . GLN A 1 195 ? -0.260  3.487   23.541  1.00 92.85 195 A 1 
ATOM 1534 C CB  . GLN A 1 195 ? -1.926  1.922   25.404  1.00 92.32 195 A 1 
ATOM 1535 C CG  . GLN A 1 195 ? -2.484  1.672   26.807  1.00 90.18 195 A 1 
ATOM 1536 C CD  . GLN A 1 195 ? -2.115  0.294   27.344  1.00 86.31 195 A 1 
ATOM 1537 O OE1 . GLN A 1 195 ? -1.238  -0.413  26.858  1.00 81.07 195 A 1 
ATOM 1538 N NE2 . GLN A 1 195 ? -2.773  -0.140  28.394  1.00 78.81 195 A 1 
ATOM 1539 N N   . LEU A 1 196 ? -2.223  3.895   22.511  1.00 95.12 196 A 1 
ATOM 1540 C CA  . LEU A 1 196 ? -1.634  4.220   21.216  1.00 95.15 196 A 1 
ATOM 1541 C C   . LEU A 1 196 ? -1.444  5.726   21.053  1.00 95.13 196 A 1 
ATOM 1542 O O   . LEU A 1 196 ? -2.300  6.538   21.406  1.00 94.30 196 A 1 
ATOM 1543 C CB  . LEU A 1 196 ? -2.470  3.649   20.064  1.00 94.78 196 A 1 
ATOM 1544 C CG  . LEU A 1 196 ? -2.553  2.117   20.038  1.00 93.91 196 A 1 
ATOM 1545 C CD1 . LEU A 1 196 ? -3.406  1.693   18.850  1.00 92.08 196 A 1 
ATOM 1546 C CD2 . LEU A 1 196 ? -1.182  1.447   19.900  1.00 92.24 196 A 1 
ATOM 1547 N N   . HIS A 1 197 ? -0.327  6.087   20.445  1.00 95.30 197 A 1 
ATOM 1548 C CA  . HIS A 1 197 ? -0.019  7.455   20.048  1.00 94.63 197 A 1 
ATOM 1549 C C   . HIS A 1 197 ? -0.554  7.745   18.647  1.00 94.04 197 A 1 
ATOM 1550 O O   . HIS A 1 197 ? -0.521  6.890   17.765  1.00 92.52 197 A 1 
ATOM 1551 C CB  . HIS A 1 197 ? 1.491   7.676   20.094  1.00 94.43 197 A 1 
ATOM 1552 C CG  . HIS A 1 197 ? 2.105   7.340   21.426  1.00 95.20 197 A 1 
ATOM 1553 N ND1 . HIS A 1 197 ? 1.986   8.085   22.590  1.00 88.66 197 A 1 
ATOM 1554 C CD2 . HIS A 1 197 ? 2.882   6.241   21.679  1.00 89.94 197 A 1 
ATOM 1555 C CE1 . HIS A 1 197 ? 2.696   7.446   23.521  1.00 90.36 197 A 1 
ATOM 1556 N NE2 . HIS A 1 197 ? 3.250   6.329   23.008  1.00 91.44 197 A 1 
ATOM 1557 N N   . GLU A 1 198 ? -0.934  8.982   18.408  1.00 93.29 198 A 1 
ATOM 1558 C CA  . GLU A 1 198 ? -1.171  9.482   17.055  1.00 92.13 198 A 1 
ATOM 1559 C C   . GLU A 1 198 ? 0.185   9.721   16.358  1.00 91.86 198 A 1 
ATOM 1560 O O   . GLU A 1 198 ? 0.884   10.712  16.609  1.00 89.76 198 A 1 
ATOM 1561 C CB  . GLU A 1 198 ? -2.058  10.727  17.131  1.00 90.14 198 A 1 
ATOM 1562 C CG  . GLU A 1 198 ? -2.648  11.055  15.757  1.00 82.46 198 A 1 
ATOM 1563 C CD  . GLU A 1 198 ? -3.483  12.338  15.756  1.00 81.96 198 A 1 
ATOM 1564 O OE1 . GLU A 1 198 ? -4.336  12.468  14.855  1.00 73.63 198 A 1 
ATOM 1565 O OE2 . GLU A 1 198 ? -3.193  13.235  16.580  1.00 75.01 198 A 1 
ATOM 1566 N N   . THR A 1 199 ? 0.602   8.775   15.509  1.00 91.29 199 A 1 
ATOM 1567 C CA  . THR A 1 199 ? 1.942   8.775   14.878  1.00 89.71 199 A 1 
ATOM 1568 C C   . THR A 1 199 ? 2.090   9.862   13.816  1.00 89.17 199 A 1 
ATOM 1569 O O   . THR A 1 199 ? 3.156   10.470  13.689  1.00 86.93 199 A 1 
ATOM 1570 C CB  . THR A 1 199 ? 2.277   7.408   14.262  1.00 89.05 199 A 1 
ATOM 1571 O OG1 . THR A 1 199 ? 1.318   7.035   13.300  1.00 86.23 199 A 1 
ATOM 1572 C CG2 . THR A 1 199 ? 2.333   6.304   15.313  1.00 84.45 199 A 1 
ATOM 1573 N N   . ILE A 1 200 ? 1.004   10.147  13.102  1.00 89.48 200 A 1 
ATOM 1574 C CA  . ILE A 1 200 ? 0.855   11.283  12.192  1.00 88.54 200 A 1 
ATOM 1575 C C   . ILE A 1 200 ? -0.428  12.018  12.596  1.00 89.34 200 A 1 
ATOM 1576 O O   . ILE A 1 200 ? -1.512  11.480  12.368  1.00 88.93 200 A 1 
ATOM 1577 C CB  . ILE A 1 200 ? 0.817   10.839  10.715  1.00 86.98 200 A 1 
ATOM 1578 C CG1 . ILE A 1 200 ? 2.086   10.033  10.349  1.00 84.48 200 A 1 
ATOM 1579 C CG2 . ILE A 1 200 ? 0.669   12.077  9.810   1.00 83.43 200 A 1 
ATOM 1580 C CD1 . ILE A 1 200 ? 2.128   9.546   8.897   1.00 79.11 200 A 1 
ATOM 1581 N N   . PRO A 1 201 ? -0.331  13.221  13.185  1.00 89.14 201 A 1 
ATOM 1582 C CA  . PRO A 1 201 ? -1.507  13.982  13.598  1.00 88.90 201 A 1 
ATOM 1583 C C   . PRO A 1 201 ? -2.480  14.216  12.447  1.00 90.09 201 A 1 
ATOM 1584 O O   . PRO A 1 201 ? -2.061  14.540  11.331  1.00 89.34 201 A 1 
ATOM 1585 C CB  . PRO A 1 201 ? -0.984  15.301  14.167  1.00 87.24 201 A 1 
ATOM 1586 C CG  . PRO A 1 201 ? 0.411   14.918  14.658  1.00 84.39 201 A 1 
ATOM 1587 C CD  . PRO A 1 201 ? 0.874   13.896  13.633  1.00 87.27 201 A 1 
ATOM 1588 N N   . ASP A 1 202 ? -3.776  14.063  12.740  1.00 90.99 202 A 1 
ATOM 1589 C CA  . ASP A 1 202 ? -4.869  14.295  11.797  1.00 91.77 202 A 1 
ATOM 1590 C C   . ASP A 1 202 ? -4.739  13.504  10.482  1.00 92.56 202 A 1 
ATOM 1591 O O   . ASP A 1 202 ? -5.058  14.010  9.402   1.00 91.12 202 A 1 
ATOM 1592 C CB  . ASP A 1 202 ? -5.022  15.798  11.558  1.00 91.55 202 A 1 
ATOM 1593 C CG  . ASP A 1 202 ? -5.358  16.561  12.826  1.00 90.69 202 A 1 
ATOM 1594 O OD1 . ASP A 1 202 ? -6.519  16.447  13.282  1.00 87.90 202 A 1 
ATOM 1595 O OD2 . ASP A 1 202 ? -4.562  17.422  13.254  1.00 88.23 202 A 1 
ATOM 1596 N N   . PHE A 1 203 ? -4.217  12.262  10.543  1.00 90.39 203 A 1 
ATOM 1597 C CA  . PHE A 1 203 ? -3.861  11.505  9.341   1.00 90.45 203 A 1 
ATOM 1598 C C   . PHE A 1 203 ? -5.041  11.345  8.379   1.00 91.46 203 A 1 
ATOM 1599 O O   . PHE A 1 203 ? -4.903  11.721  7.210   1.00 89.49 203 A 1 
ATOM 1600 C CB  . PHE A 1 203 ? -3.249  10.158  9.725   1.00 89.04 203 A 1 
ATOM 1601 C CG  . PHE A 1 203 ? -2.663  9.413   8.537   1.00 87.10 203 A 1 
ATOM 1602 C CD1 . PHE A 1 203 ? -3.196  8.169   8.148   1.00 83.17 203 A 1 
ATOM 1603 C CD2 . PHE A 1 203 ? -1.590  9.964   7.817   1.00 83.01 203 A 1 
ATOM 1604 C CE1 . PHE A 1 203 ? -2.647  7.479   7.052   1.00 80.38 203 A 1 
ATOM 1605 C CE2 . PHE A 1 203 ? -1.046  9.274   6.714   1.00 80.01 203 A 1 
ATOM 1606 C CZ  . PHE A 1 203 ? -1.573  8.030   6.335   1.00 80.75 203 A 1 
ATOM 1607 N N   . HIS A 1 204 ? -6.207  10.900  8.872   1.00 91.65 204 A 1 
ATOM 1608 C CA  . HIS A 1 204 ? -7.487  10.825  8.153   1.00 92.43 204 A 1 
ATOM 1609 C C   . HIS A 1 204 ? -8.509  11.875  8.625   1.00 93.05 204 A 1 
ATOM 1610 O O   . HIS A 1 204 ? -9.721  11.668  8.601   1.00 91.56 204 A 1 
ATOM 1611 C CB  . HIS A 1 204 ? -8.026  9.385   8.191   1.00 91.15 204 A 1 
ATOM 1612 C CG  . HIS A 1 204 ? -7.201  8.449   7.347   1.00 90.25 204 A 1 
ATOM 1613 N ND1 . HIS A 1 204 ? -6.826  8.672   6.036   1.00 81.95 204 A 1 
ATOM 1614 C CD2 . HIS A 1 204 ? -6.697  7.239   7.717   1.00 81.92 204 A 1 
ATOM 1615 C CE1 . HIS A 1 204 ? -6.110  7.610   5.631   1.00 83.75 204 A 1 
ATOM 1616 N NE2 . HIS A 1 204 ? -6.012  6.716   6.620   1.00 83.76 204 A 1 
ATOM 1617 N N   . ASN A 1 205 ? -8.025  13.042  9.035   1.00 94.84 205 A 1 
ATOM 1618 C CA  . ASN A 1 205 ? -8.894  14.189  9.272   1.00 95.56 205 A 1 
ATOM 1619 C C   . ASN A 1 205 ? -9.153  14.927  7.950   1.00 96.14 205 A 1 
ATOM 1620 O O   . ASN A 1 205 ? -8.481  15.903  7.607   1.00 96.23 205 A 1 
ATOM 1621 C CB  . ASN A 1 205 ? -8.288  15.067  10.375  1.00 95.48 205 A 1 
ATOM 1622 C CG  . ASN A 1 205 ? -9.224  16.166  10.828  1.00 95.43 205 A 1 
ATOM 1623 O OD1 . ASN A 1 205 ? -10.055 16.681  10.091  1.00 93.52 205 A 1 
ATOM 1624 N ND2 . ASN A 1 205 ? -9.107  16.564  12.072  1.00 92.61 205 A 1 
ATOM 1625 N N   . THR A 1 206 ? -10.145 14.451  7.195   1.00 97.20 206 A 1 
ATOM 1626 C CA  . THR A 1 206 ? -10.439 14.957  5.845   1.00 97.77 206 A 1 
ATOM 1627 C C   . THR A 1 206 ? -10.774 16.455  5.829   1.00 98.17 206 A 1 
ATOM 1628 O O   . THR A 1 206 ? -10.482 17.137  4.846   1.00 98.15 206 A 1 
ATOM 1629 C CB  . THR A 1 206 ? -11.571 14.151  5.199   1.00 97.40 206 A 1 
ATOM 1630 O OG1 . THR A 1 206 ? -11.419 12.774  5.436   1.00 93.29 206 A 1 
ATOM 1631 C CG2 . THR A 1 206 ? -11.619 14.335  3.686   1.00 92.96 206 A 1 
ATOM 1632 N N   . VAL A 1 207 ? -11.327 17.012  6.916   1.00 98.16 207 A 1 
ATOM 1633 C CA  . VAL A 1 207 ? -11.536 18.465  7.054   1.00 98.41 207 A 1 
ATOM 1634 C C   . VAL A 1 207 ? -10.197 19.199  7.054   1.00 98.52 207 A 1 
ATOM 1635 O O   . VAL A 1 207 ? -9.996  20.090  6.231   1.00 98.46 207 A 1 
ATOM 1636 C CB  . VAL A 1 207 ? -12.358 18.810  8.313   1.00 98.27 207 A 1 
ATOM 1637 C CG1 . VAL A 1 207 ? -12.445 20.322  8.561   1.00 97.45 207 A 1 
ATOM 1638 C CG2 . VAL A 1 207 ? -13.790 18.284  8.181   1.00 97.43 207 A 1 
ATOM 1639 N N   . LYS A 1 208 ? -9.243  18.776  7.886   1.00 98.01 208 A 1 
ATOM 1640 C CA  . LYS A 1 208 ? -7.903  19.387  7.910   1.00 97.79 208 A 1 
ATOM 1641 C C   . LYS A 1 208 ? -7.124  19.145  6.619   1.00 98.05 208 A 1 
ATOM 1642 O O   . LYS A 1 208 ? -6.362  20.015  6.200   1.00 97.88 208 A 1 
ATOM 1643 C CB  . LYS A 1 208 ? -7.101  18.884  9.113   1.00 97.29 208 A 1 
ATOM 1644 C CG  . LYS A 1 208 ? -7.681  19.426  10.427  1.00 94.17 208 A 1 
ATOM 1645 C CD  . LYS A 1 208 ? -6.661  19.231  11.544  1.00 87.25 208 A 1 
ATOM 1646 C CE  . LYS A 1 208 ? -7.222  19.633  12.902  1.00 82.09 208 A 1 
ATOM 1647 N NZ  . LYS A 1 208 ? -6.242  19.344  13.975  1.00 71.84 208 A 1 
ATOM 1648 N N   . ARG A 1 209 ? -7.333  18.009  5.938   1.00 98.23 209 A 1 
ATOM 1649 C CA  . ARG A 1 209 ? -6.756  17.777  4.600   1.00 98.13 209 A 1 
ATOM 1650 C C   . ARG A 1 209 ? -7.293  18.768  3.571   1.00 98.47 209 A 1 
ATOM 1651 O O   . ARG A 1 209 ? -6.516  19.277  2.770   1.00 98.38 209 A 1 
ATOM 1652 C CB  . ARG A 1 209 ? -7.012  16.334  4.134   1.00 97.31 209 A 1 
ATOM 1653 C CG  . ARG A 1 209 ? -6.324  15.251  4.985   1.00 94.84 209 A 1 
ATOM 1654 C CD  . ARG A 1 209 ? -4.803  15.412  5.049   1.00 92.53 209 A 1 
ATOM 1655 N NE  . ARG A 1 209 ? -4.202  14.339  5.849   1.00 91.10 209 A 1 
ATOM 1656 C CZ  . ARG A 1 209 ? -2.937  14.231  6.197   1.00 89.68 209 A 1 
ATOM 1657 N NH1 . ARG A 1 209 ? -2.035  15.093  5.831   1.00 83.26 209 A 1 
ATOM 1658 N NH2 . ARG A 1 209 ? -2.559  13.225  6.937   1.00 84.74 209 A 1 
ATOM 1659 N N   . PHE A 1 210 ? -8.591  19.080  3.619   1.00 98.53 210 A 1 
ATOM 1660 C CA  . PHE A 1 210 ? -9.186  20.113  2.774   1.00 98.71 210 A 1 
ATOM 1661 C C   . PHE A 1 210 ? -8.653  21.515  3.117   1.00 98.76 210 A 1 
ATOM 1662 O O   . PHE A 1 210 ? -8.313  22.276  2.213   1.00 98.75 210 A 1 
ATOM 1663 C CB  . PHE A 1 210 ? -10.714 20.042  2.896   1.00 98.74 210 A 1 
ATOM 1664 C CG  . PHE A 1 210 ? -11.424 21.015  1.980   1.00 98.76 210 A 1 
ATOM 1665 C CD1 . PHE A 1 210 ? -11.685 22.330  2.407   1.00 98.52 210 A 1 
ATOM 1666 C CD2 . PHE A 1 210 ? -11.770 20.625  0.675   1.00 98.55 210 A 1 
ATOM 1667 C CE1 . PHE A 1 210 ? -12.274 23.255  1.526   1.00 98.42 210 A 1 
ATOM 1668 C CE2 . PHE A 1 210 ? -12.361 21.548  -0.206  1.00 98.38 210 A 1 
ATOM 1669 C CZ  . PHE A 1 210 ? -12.604 22.866  0.217   1.00 98.47 210 A 1 
ATOM 1670 N N   . GLU A 1 211 ? -8.523  21.847  4.391   1.00 98.58 211 A 1 
ATOM 1671 C CA  . GLU A 1 211 ? -7.932  23.119  4.834   1.00 98.50 211 A 1 
ATOM 1672 C C   . GLU A 1 211 ? -6.469  23.262  4.386   1.00 98.55 211 A 1 
ATOM 1673 O O   . GLU A 1 211 ? -6.082  24.312  3.880   1.00 98.46 211 A 1 
ATOM 1674 C CB  . GLU A 1 211 ? -8.022  23.232  6.362   1.00 98.35 211 A 1 
ATOM 1675 C CG  . GLU A 1 211 ? -9.464  23.436  6.852   1.00 97.17 211 A 1 
ATOM 1676 C CD  . GLU A 1 211 ? -9.609  23.324  8.379   1.00 96.57 211 A 1 
ATOM 1677 O OE1 . GLU A 1 211 ? -10.728 23.624  8.857   1.00 92.01 211 A 1 
ATOM 1678 O OE2 . GLU A 1 211 ? -8.636  22.920  9.055   1.00 93.12 211 A 1 
ATOM 1679 N N   . ALA A 1 212 ? -5.681  22.189  4.494   1.00 98.44 212 A 1 
ATOM 1680 C CA  . ALA A 1 212 ? -4.304  22.159  4.002   1.00 98.26 212 A 1 
ATOM 1681 C C   . ALA A 1 212 ? -4.226  22.351  2.479   1.00 98.49 212 A 1 
ATOM 1682 O O   . ALA A 1 212 ? -3.337  23.054  1.998   1.00 98.47 212 A 1 
ATOM 1683 C CB  . ALA A 1 212 ? -3.657  20.839  4.435   1.00 97.78 212 A 1 
ATOM 1684 N N   . LEU A 1 213 ? -5.165  21.770  1.720   1.00 98.66 213 A 1 
ATOM 1685 C CA  . LEU A 1 213 ? -5.270  22.018  0.278   1.00 98.79 213 A 1 
ATOM 1686 C C   . LEU A 1 213 ? -5.603  23.488  -0.016  1.00 98.83 213 A 1 
ATOM 1687 O O   . LEU A 1 213 ? -4.940  24.098  -0.853  1.00 98.82 213 A 1 
ATOM 1688 C CB  . LEU A 1 213 ? -6.297  21.055  -0.343  1.00 98.83 213 A 1 
ATOM 1689 C CG  . LEU A 1 213 ? -6.575  21.327  -1.833  1.00 98.75 213 A 1 
ATOM 1690 C CD1 . LEU A 1 213 ? -5.328  21.176  -2.703  1.00 98.56 213 A 1 
ATOM 1691 C CD2 . LEU A 1 213 ? -7.640  20.371  -2.354  1.00 98.55 213 A 1 
ATOM 1692 N N   . GLU A 1 214 ? -6.587  24.081  0.661   1.00 98.84 214 A 1 
ATOM 1693 C CA  . GLU A 1 214 ? -6.919  25.504  0.475   1.00 98.82 214 A 1 
ATOM 1694 C C   . GLU A 1 214 ? -5.739  26.423  0.835   1.00 98.80 214 A 1 
ATOM 1695 O O   . GLU A 1 214 ? -5.480  27.388  0.114   1.00 98.68 214 A 1 
ATOM 1696 C CB  . GLU A 1 214 ? -8.164  25.882  1.296   1.00 98.76 214 A 1 
ATOM 1697 C CG  . GLU A 1 214 ? -9.478  25.331  0.713   1.00 98.09 214 A 1 
ATOM 1698 C CD  . GLU A 1 214 ? -9.857  25.933  -0.654  1.00 98.26 214 A 1 
ATOM 1699 O OE1 . GLU A 1 214 ? -10.315 25.207  -1.562  1.00 95.23 214 A 1 
ATOM 1700 O OE2 . GLU A 1 214 ? -9.752  27.165  -0.861  1.00 96.31 214 A 1 
ATOM 1701 N N   . ALA A 1 215 ? -4.979  26.091  1.877   1.00 98.71 215 A 1 
ATOM 1702 C CA  . ALA A 1 215 ? -3.750  26.808  2.220   1.00 98.66 215 A 1 
ATOM 1703 C C   . ALA A 1 215 ? -2.685  26.686  1.114   1.00 98.68 215 A 1 
ATOM 1704 O O   . ALA A 1 215 ? -2.147  27.701  0.675   1.00 98.51 215 A 1 
ATOM 1705 C CB  . ALA A 1 215 ? -3.238  26.297  3.571   1.00 98.55 215 A 1 
ATOM 1706 N N   . ALA A 1 216 ? -2.452  25.476  0.586   1.00 98.66 216 A 1 
ATOM 1707 C CA  . ALA A 1 216 ? -1.511  25.255  -0.517  1.00 98.65 216 A 1 
ATOM 1708 C C   . ALA A 1 216 ? -1.936  25.969  -1.814  1.00 98.65 216 A 1 
ATOM 1709 O O   . ALA A 1 216 ? -1.094  26.492  -2.543  1.00 98.56 216 A 1 
ATOM 1710 C CB  . ALA A 1 216 ? -1.360  23.745  -0.730  1.00 98.65 216 A 1 
ATOM 1711 N N   . ILE A 1 217 ? -3.253  26.045  -2.093  1.00 98.80 217 A 1 
ATOM 1712 C CA  . ILE A 1 217 ? -3.809  26.819  -3.220  1.00 98.78 217 A 1 
ATOM 1713 C C   . ILE A 1 217 ? -3.575  28.327  -3.032  1.00 98.70 217 A 1 
ATOM 1714 O O   . ILE A 1 217 ? -3.367  29.046  -4.015  1.00 98.55 217 A 1 
ATOM 1715 C CB  . ILE A 1 217 ? -5.323  26.526  -3.371  1.00 98.80 217 A 1 
ATOM 1716 C CG1 . ILE A 1 217 ? -5.573  25.080  -3.859  1.00 98.62 217 A 1 
ATOM 1717 C CG2 . ILE A 1 217 ? -6.016  27.500  -4.350  1.00 98.60 217 A 1 
ATOM 1718 C CD1 . ILE A 1 217 ? -7.011  24.602  -3.582  1.00 98.24 217 A 1 
ATOM 1719 N N   . ALA A 1 218 ? -3.678  28.830  -1.804  1.00 98.73 218 A 1 
ATOM 1720 C CA  . ALA A 1 218 ? -3.455  30.241  -1.508  1.00 98.64 218 A 1 
ATOM 1721 C C   . ALA A 1 218 ? -1.972  30.619  -1.617  1.00 98.50 218 A 1 
ATOM 1722 O O   . ALA A 1 218 ? -1.660  31.642  -2.226  1.00 98.00 218 A 1 
ATOM 1723 C CB  . ALA A 1 218 ? -4.035  30.555  -0.124  1.00 98.56 218 A 1 
ATOM 1724 N N   . GLU A 1 219 ? -1.090  29.780  -1.080  1.00 98.36 219 A 1 
ATOM 1725 C CA  . GLU A 1 219 ? 0.363   29.999  -1.088  1.00 98.00 219 A 1 
ATOM 1726 C C   . GLU A 1 219 ? 0.978   29.811  -2.485  1.00 97.88 219 A 1 
ATOM 1727 O O   . GLU A 1 219 ? 1.835   30.600  -2.885  1.00 96.79 219 A 1 
ATOM 1728 C CB  . GLU A 1 219 ? 1.009   29.052  -0.056  1.00 97.39 219 A 1 
ATOM 1729 C CG  . GLU A 1 219 ? 2.512   29.317  0.141   1.00 88.16 219 A 1 
ATOM 1730 C CD  . GLU A 1 219 ? 3.175   28.386  1.174   1.00 83.81 219 A 1 
ATOM 1731 O OE1 . GLU A 1 219 ? 4.427   28.279  1.128   1.00 74.38 219 A 1 
ATOM 1732 O OE2 . GLU A 1 219 ? 2.452   27.797  2.009   1.00 75.74 219 A 1 
ATOM 1733 N N   . ASP A 1 220 ? 0.526   28.781  -3.227  1.00 98.09 220 A 1 
ATOM 1734 C CA  . ASP A 1 220 ? 1.052   28.382  -4.542  1.00 97.96 220 A 1 
ATOM 1735 C C   . ASP A 1 220 ? 2.591   28.312  -4.587  1.00 97.99 220 A 1 
ATOM 1736 O O   . ASP A 1 220 ? 3.245   28.866  -5.475  1.00 97.01 220 A 1 
ATOM 1737 C CB  . ASP A 1 220 ? 0.433   29.240  -5.658  1.00 97.45 220 A 1 
ATOM 1738 C CG  . ASP A 1 220 ? 0.688   28.680  -7.065  1.00 97.35 220 A 1 
ATOM 1739 O OD1 . ASP A 1 220 ? 0.937   27.453  -7.194  1.00 96.14 220 A 1 
ATOM 1740 O OD2 . ASP A 1 220 ? 0.551   29.454  -8.041  1.00 95.56 220 A 1 
ATOM 1741 N N   . ALA A 1 221 ? 3.179   27.626  -3.609  1.00 97.67 221 A 1 
ATOM 1742 C CA  . ALA A 1 221 ? 4.623   27.644  -3.368  1.00 97.43 221 A 1 
ATOM 1743 C C   . ALA A 1 221 ? 5.467   27.167  -4.561  1.00 97.41 221 A 1 
ATOM 1744 O O   . ALA A 1 221 ? 6.630   27.560  -4.700  1.00 96.03 221 A 1 
ATOM 1745 C CB  . ALA A 1 221 ? 4.907   26.780  -2.128  1.00 96.88 221 A 1 
ATOM 1746 N N   . ALA A 1 222 ? 4.897   26.314  -5.435  1.00 97.72 222 A 1 
ATOM 1747 C CA  . ALA A 1 222 ? 5.544   25.817  -6.644  1.00 97.59 222 A 1 
ATOM 1748 C C   . ALA A 1 222 ? 5.135   26.574  -7.925  1.00 97.67 222 A 1 
ATOM 1749 O O   . ALA A 1 222 ? 5.636   26.238  -8.999  1.00 96.65 222 A 1 
ATOM 1750 C CB  . ALA A 1 222 ? 5.290   24.310  -6.741  1.00 97.30 222 A 1 
ATOM 1751 N N   . GLY A 1 223 ? 4.228   27.557  -7.854  1.00 97.88 223 A 1 
ATOM 1752 C CA  . GLY A 1 223 ? 3.729   28.317  -9.008  1.00 97.85 223 A 1 
ATOM 1753 C C   . GLY A 1 223 ? 2.871   27.495  -9.984  1.00 98.01 223 A 1 
ATOM 1754 O O   . GLY A 1 223 ? 2.807   27.818  -11.170 1.00 97.01 223 A 1 
ATOM 1755 N N   . ARG A 1 224 ? 2.240   26.410  -9.513  1.00 98.10 224 A 1 
ATOM 1756 C CA  . ARG A 1 224 ? 1.542   25.401  -10.345 1.00 98.01 224 A 1 
ATOM 1757 C C   . ARG A 1 224 ? 0.009   25.511  -10.310 1.00 98.13 224 A 1 
ATOM 1758 O O   . ARG A 1 224 ? -0.682  24.760  -10.997 1.00 97.62 224 A 1 
ATOM 1759 C CB  . ARG A 1 224 ? 1.997   24.001  -9.913  1.00 97.38 224 A 1 
ATOM 1760 C CG  . ARG A 1 224 ? 3.462   23.698  -10.253 1.00 96.85 224 A 1 
ATOM 1761 C CD  . ARG A 1 224 ? 3.860   22.396  -9.558  1.00 96.38 224 A 1 
ATOM 1762 N NE  . ARG A 1 224 ? 5.237   21.959  -9.859  1.00 95.62 224 A 1 
ATOM 1763 C CZ  . ARG A 1 224 ? 5.819   20.907  -9.301  1.00 95.47 224 A 1 
ATOM 1764 N NH1 . ARG A 1 224 ? 5.231   20.196  -8.390  1.00 92.62 224 A 1 
ATOM 1765 N NH2 . ARG A 1 224 ? 7.011   20.521  -9.644  1.00 91.67 224 A 1 
ATOM 1766 N N   . LYS A 1 225 ? -0.543  26.444  -9.545  1.00 98.03 225 A 1 
ATOM 1767 C CA  . LYS A 1 225 ? -2.000  26.622  -9.361  1.00 98.15 225 A 1 
ATOM 1768 C C   . LYS A 1 225 ? -2.768  26.786  -10.678 1.00 98.29 225 A 1 
ATOM 1769 O O   . LYS A 1 225 ? -3.876  26.265  -10.810 1.00 97.90 225 A 1 
ATOM 1770 C CB  . LYS A 1 225 ? -2.210  27.840  -8.461  1.00 97.35 225 A 1 
ATOM 1771 C CG  . LYS A 1 225 ? -3.683  28.175  -8.215  1.00 95.89 225 A 1 
ATOM 1772 C CD  . LYS A 1 225 ? -3.734  29.412  -7.328  1.00 94.97 225 A 1 
ATOM 1773 C CE  . LYS A 1 225 ? -5.162  29.857  -7.044  1.00 88.76 225 A 1 
ATOM 1774 N NZ  . LYS A 1 225 ? -5.139  30.915  -6.010  1.00 83.98 225 A 1 
ATOM 1775 N N   . GLY A 1 226 ? -2.192  27.497  -11.648 1.00 98.11 226 A 1 
ATOM 1776 C CA  . GLY A 1 226 ? -2.814  27.717  -12.960 1.00 97.77 226 A 1 
ATOM 1777 C C   . GLY A 1 226 ? -3.057  26.434  -13.765 1.00 97.77 226 A 1 
ATOM 1778 O O   . GLY A 1 226 ? -3.941  26.411  -14.614 1.00 96.54 226 A 1 
ATOM 1779 N N   . GLU A 1 227 ? -2.318  25.358  -13.474 1.00 97.41 227 A 1 
ATOM 1780 C CA  . GLU A 1 227 ? -2.408  24.065  -14.173 1.00 96.88 227 A 1 
ATOM 1781 C C   . GLU A 1 227 ? -3.520  23.153  -13.628 1.00 97.70 227 A 1 
ATOM 1782 O O   . GLU A 1 227 ? -3.878  22.162  -14.268 1.00 96.90 227 A 1 
ATOM 1783 C CB  . GLU A 1 227 ? -1.060  23.337  -14.062 1.00 94.58 227 A 1 
ATOM 1784 C CG  . GLU A 1 227 ? 0.124   24.132  -14.645 1.00 88.98 227 A 1 
ATOM 1785 C CD  . GLU A 1 227 ? 1.476   23.444  -14.390 1.00 87.71 227 A 1 
ATOM 1786 O OE1 . GLU A 1 227 ? 2.497   24.165  -14.393 1.00 78.76 227 A 1 
ATOM 1787 O OE2 . GLU A 1 227 ? 1.486   22.205  -14.185 1.00 81.12 227 A 1 
ATOM 1788 N N   . VAL A 1 228 ? -4.063  23.469  -12.453 1.00 98.48 228 A 1 
ATOM 1789 C CA  . VAL A 1 228 ? -4.917  22.564  -11.661 1.00 98.71 228 A 1 
ATOM 1790 C C   . VAL A 1 228 ? -6.275  23.170  -11.290 1.00 98.81 228 A 1 
ATOM 1791 O O   . VAL A 1 228 ? -6.907  22.775  -10.309 1.00 98.74 228 A 1 
ATOM 1792 C CB  . VAL A 1 228 ? -4.165  22.012  -10.437 1.00 98.65 228 A 1 
ATOM 1793 C CG1 . VAL A 1 228 ? -2.949  21.184  -10.858 1.00 98.40 228 A 1 
ATOM 1794 C CG2 . VAL A 1 228 ? -3.693  23.112  -9.479  1.00 97.99 228 A 1 
ATOM 1795 N N   . ALA A 1 229 ? -6.765  24.136  -12.082 1.00 98.68 229 A 1 
ATOM 1796 C CA  . ALA A 1 229 ? -8.042  24.798  -11.811 1.00 98.68 229 A 1 
ATOM 1797 C C   . ALA A 1 229 ? -9.233  23.819  -11.750 1.00 98.77 229 A 1 
ATOM 1798 O O   . ALA A 1 229 ? -10.118 23.975  -10.905 1.00 98.60 229 A 1 
ATOM 1799 C CB  . ALA A 1 229 ? -8.254  25.874  -12.885 1.00 98.36 229 A 1 
ATOM 1800 N N   . ALA A 1 230 ? -9.239  22.793  -12.610 1.00 98.70 230 A 1 
ATOM 1801 C CA  . ALA A 1 230 ? -10.281 21.767  -12.638 1.00 98.75 230 A 1 
ATOM 1802 C C   . ALA A 1 230 ? -10.255 20.884  -11.378 1.00 98.84 230 A 1 
ATOM 1803 O O   . ALA A 1 230 ? -11.299 20.622  -10.781 1.00 98.74 230 A 1 
ATOM 1804 C CB  . ALA A 1 230 ? -10.108 20.937  -13.916 1.00 98.58 230 A 1 
ATOM 1805 N N   . GLU A 1 231 ? -9.075  20.489  -10.927 1.00 98.77 231 A 1 
ATOM 1806 C CA  . GLU A 1 231 ? -8.863  19.684  -9.723  1.00 98.81 231 A 1 
ATOM 1807 C C   . GLU A 1 231 ? -9.247  20.459  -8.452  1.00 98.87 231 A 1 
ATOM 1808 O O   . GLU A 1 231 ? -9.887  19.917  -7.548  1.00 98.81 231 A 1 
ATOM 1809 C CB  . GLU A 1 231 ? -7.396  19.223  -9.666  1.00 98.75 231 A 1 
ATOM 1810 C CG  . GLU A 1 231 ? -6.960  18.262  -10.798 1.00 98.23 231 A 1 
ATOM 1811 C CD  . GLU A 1 231 ? -6.646  18.917  -12.159 1.00 98.40 231 A 1 
ATOM 1812 O OE1 . GLU A 1 231 ? -6.292  18.176  -13.106 1.00 96.29 231 A 1 
ATOM 1813 O OE2 . GLU A 1 231 ? -6.741  20.153  -12.299 1.00 96.97 231 A 1 
ATOM 1814 N N   . ILE A 1 232 ? -8.946  21.756  -8.409  1.00 98.89 232 A 1 
ATOM 1815 C CA  . ILE A 1 232 ? -9.384  22.651  -7.329  1.00 98.89 232 A 1 
ATOM 1816 C C   . ILE A 1 232 ? -10.913 22.729  -7.284  1.00 98.89 232 A 1 
ATOM 1817 O O   . ILE A 1 232 ? -11.517 22.561  -6.222  1.00 98.84 232 A 1 
ATOM 1818 C CB  . ILE A 1 232 ? -8.741  24.051  -7.490  1.00 98.88 232 A 1 
ATOM 1819 C CG1 . ILE A 1 232 ? -7.218  23.974  -7.231  1.00 98.74 232 A 1 
ATOM 1820 C CG2 . ILE A 1 232 ? -9.393  25.075  -6.541  1.00 98.77 232 A 1 
ATOM 1821 C CD1 . ILE A 1 232 ? -6.447  25.234  -7.643  1.00 98.48 232 A 1 
ATOM 1822 N N   . ALA A 1 233 ? -11.562 22.954  -8.436  1.00 98.89 233 A 1 
ATOM 1823 C CA  . ALA A 1 233 ? -13.020 23.014  -8.521  1.00 98.89 233 A 1 
ATOM 1824 C C   . ALA A 1 233 ? -13.672 21.683  -8.108  1.00 98.90 233 A 1 
ATOM 1825 O O   . ALA A 1 233 ? -14.639 21.679  -7.344  1.00 98.81 233 A 1 
ATOM 1826 C CB  . ALA A 1 233 ? -13.412 23.426  -9.942  1.00 98.82 233 A 1 
ATOM 1827 N N   . PHE A 1 234 ? -13.103 20.551  -8.541  1.00 98.89 234 A 1 
ATOM 1828 C CA  . PHE A 1 234 ? -13.553 19.213  -8.163  1.00 98.90 234 A 1 
ATOM 1829 C C   . PHE A 1 234 ? -13.512 18.999  -6.644  1.00 98.90 234 A 1 
ATOM 1830 O O   . PHE A 1 234 ? -14.483 18.517  -6.060  1.00 98.81 234 A 1 
ATOM 1831 C CB  . PHE A 1 234 ? -12.689 18.174  -8.884  1.00 98.86 234 A 1 
ATOM 1832 C CG  . PHE A 1 234 ? -13.169 16.752  -8.697  1.00 98.87 234 A 1 
ATOM 1833 C CD1 . PHE A 1 234 ? -12.802 16.016  -7.557  1.00 98.69 234 A 1 
ATOM 1834 C CD2 . PHE A 1 234 ? -13.985 16.162  -9.678  1.00 98.69 234 A 1 
ATOM 1835 C CE1 . PHE A 1 234 ? -13.251 14.694  -7.400  1.00 98.57 234 A 1 
ATOM 1836 C CE2 . PHE A 1 234 ? -14.428 14.840  -9.524  1.00 98.53 234 A 1 
ATOM 1837 C CZ  . PHE A 1 234 ? -14.064 14.105  -8.381  1.00 98.66 234 A 1 
ATOM 1838 N N   . SER A 1 235 ? -12.416 19.414  -6.007  1.00 98.91 235 A 1 
ATOM 1839 C CA  . SER A 1 235 ? -12.246 19.314  -4.555  1.00 98.87 235 A 1 
ATOM 1840 C C   . SER A 1 235 ? -13.261 20.178  -3.810  1.00 98.90 235 A 1 
ATOM 1841 O O   . SER A 1 235 ? -13.966 19.693  -2.929  1.00 98.77 235 A 1 
ATOM 1842 C CB  . SER A 1 235 ? -10.825 19.721  -4.148  1.00 98.43 235 A 1 
ATOM 1843 O OG  . SER A 1 235 ? -9.896  18.883  -4.790  1.00 81.13 235 A 1 
ATOM 1844 N N   . ARG A 1 236 ? -13.419 21.435  -4.213  1.00 98.88 236 A 1 
ATOM 1845 C CA  . ARG A 1 236 ? -14.346 22.380  -3.569  1.00 98.87 236 A 1 
ATOM 1846 C C   . ARG A 1 236 ? -15.803 21.939  -3.671  1.00 98.84 236 A 1 
ATOM 1847 O O   . ARG A 1 236 ? -16.542 22.079  -2.700  1.00 98.69 236 A 1 
ATOM 1848 C CB  . ARG A 1 236 ? -14.148 23.774  -4.165  1.00 98.83 236 A 1 
ATOM 1849 C CG  . ARG A 1 236 ? -12.847 24.408  -3.660  1.00 98.66 236 A 1 
ATOM 1850 C CD  . ARG A 1 236 ? -12.632 25.758  -4.324  1.00 98.37 236 A 1 
ATOM 1851 N NE  . ARG A 1 236 ? -11.475 26.446  -3.735  1.00 97.99 236 A 1 
ATOM 1852 C CZ  . ARG A 1 236 ? -10.808 27.463  -4.230  1.00 97.78 236 A 1 
ATOM 1853 N NH1 . ARG A 1 236 ? -11.116 28.014  -5.370  1.00 96.37 236 A 1 
ATOM 1854 N NH2 . ARG A 1 236 ? -9.806  27.941  -3.554  1.00 96.62 236 A 1 
ATOM 1855 N N   . ALA A 1 237 ? -16.203 21.348  -4.797  1.00 98.86 237 A 1 
ATOM 1856 C CA  . ALA A 1 237 ? -17.553 20.813  -4.994  1.00 98.83 237 A 1 
ATOM 1857 C C   . ALA A 1 237 ? -17.907 19.679  -4.007  1.00 98.83 237 A 1 
ATOM 1858 O O   . ALA A 1 237 ? -19.083 19.434  -3.757  1.00 98.58 237 A 1 
ATOM 1859 C CB  . ALA A 1 237 ? -17.671 20.342  -6.445  1.00 98.73 237 A 1 
ATOM 1860 N N   . ARG A 1 238 ? -16.913 19.013  -3.416  1.00 98.78 238 A 1 
ATOM 1861 C CA  . ARG A 1 238 ? -17.069 17.884  -2.480  1.00 98.77 238 A 1 
ATOM 1862 C C   . ARG A 1 238 ? -16.719 18.228  -1.033  1.00 98.78 238 A 1 
ATOM 1863 O O   . ARG A 1 238 ? -16.684 17.339  -0.190  1.00 98.57 238 A 1 
ATOM 1864 C CB  . ARG A 1 238 ? -16.264 16.692  -3.005  1.00 98.64 238 A 1 
ATOM 1865 C CG  . ARG A 1 238 ? -16.910 16.145  -4.281  1.00 98.07 238 A 1 
ATOM 1866 C CD  . ARG A 1 238 ? -16.003 15.145  -4.978  1.00 98.15 238 A 1 
ATOM 1867 N NE  . ARG A 1 238 ? -16.661 14.639  -6.183  1.00 97.77 238 A 1 
ATOM 1868 C CZ  . ARG A 1 238 ? -16.850 15.281  -7.326  1.00 98.06 238 A 1 
ATOM 1869 N NH1 . ARG A 1 238 ? -16.347 16.460  -7.570  1.00 95.74 238 A 1 
ATOM 1870 N NH2 . ARG A 1 238 ? -17.579 14.722  -8.244  1.00 95.71 238 A 1 
ATOM 1871 N N   . LYS A 1 239 ? -16.528 19.508  -0.720  1.00 98.77 239 A 1 
ATOM 1872 C CA  . LYS A 1 239 ? -16.202 19.964  0.646   1.00 98.76 239 A 1 
ATOM 1873 C C   . LYS A 1 239 ? -17.156 19.404  1.711   1.00 98.75 239 A 1 
ATOM 1874 O O   . LYS A 1 239 ? -16.721 19.042  2.798   1.00 98.49 239 A 1 
ATOM 1875 C CB  . LYS A 1 239 ? -16.194 21.501  0.675   1.00 98.60 239 A 1 
ATOM 1876 C CG  . LYS A 1 239 ? -15.852 22.036  2.073   1.00 98.16 239 A 1 
ATOM 1877 C CD  . LYS A 1 239 ? -15.757 23.562  2.098   1.00 97.03 239 A 1 
ATOM 1878 C CE  . LYS A 1 239 ? -15.378 23.997  3.519   1.00 93.16 239 A 1 
ATOM 1879 N NZ  . LYS A 1 239 ? -15.177 25.462  3.625   1.00 87.50 239 A 1 
ATOM 1880 N N   . ALA A 1 240 ? -18.450 19.297  1.394   1.00 98.64 240 A 1 
ATOM 1881 C CA  . ALA A 1 240 ? -19.464 18.788  2.320   1.00 98.48 240 A 1 
ATOM 1882 C C   . ALA A 1 240 ? -19.255 17.317  2.739   1.00 98.46 240 A 1 
ATOM 1883 O O   . ALA A 1 240 ? -19.802 16.896  3.754   1.00 97.91 240 A 1 
ATOM 1884 C CB  . ALA A 1 240 ? -20.836 18.981  1.667   1.00 98.11 240 A 1 
ATOM 1885 N N   . ASP A 1 241 ? -18.481 16.533  1.997   1.00 98.65 241 A 1 
ATOM 1886 C CA  . ASP A 1 241 ? -18.186 15.144  2.358   1.00 98.65 241 A 1 
ATOM 1887 C C   . ASP A 1 241 ? -17.118 15.039  3.458   1.00 98.66 241 A 1 
ATOM 1888 O O   . ASP A 1 241 ? -17.125 14.073  4.218   1.00 98.32 241 A 1 
ATOM 1889 C CB  . ASP A 1 241 ? -17.787 14.348  1.103   1.00 98.55 241 A 1 
ATOM 1890 C CG  . ASP A 1 241 ? -18.950 14.077  0.135   1.00 98.29 241 A 1 
ATOM 1891 O OD1 . ASP A 1 241 ? -20.134 14.119  0.553   1.00 97.04 241 A 1 
ATOM 1892 O OD2 . ASP A 1 241 ? -18.693 13.719  -1.029  1.00 96.75 241 A 1 
ATOM 1893 N N   . THR A 1 242 ? -16.261 16.042  3.597   1.00 98.66 242 A 1 
ATOM 1894 C CA  . THR A 1 242 ? -15.074 16.000  4.473   1.00 98.62 242 A 1 
ATOM 1895 C C   . THR A 1 242 ? -15.400 15.749  5.944   1.00 98.47 242 A 1 
ATOM 1896 O O   . THR A 1 242 ? -14.660 15.047  6.626   1.00 98.11 242 A 1 
ATOM 1897 C CB  . THR A 1 242 ? -14.251 17.297  4.380   1.00 98.54 242 A 1 
ATOM 1898 O OG1 . THR A 1 242 ? -15.002 18.417  4.808   1.00 97.81 242 A 1 
ATOM 1899 C CG2 . THR A 1 242 ? -13.762 17.587  2.965   1.00 97.51 242 A 1 
ATOM 1900 N N   . GLY A 1 243 ? -16.521 16.292  6.430   1.00 98.38 243 A 1 
ATOM 1901 C CA  . GLY A 1 243 ? -16.906 16.201  7.842   1.00 98.15 243 A 1 
ATOM 1902 C C   . GLY A 1 243 ? -17.830 15.032  8.185   1.00 98.18 243 A 1 
ATOM 1903 O O   . GLY A 1 243 ? -18.124 14.842  9.362   1.00 97.34 243 A 1 
ATOM 1904 N N   . LYS A 1 244 ? -18.326 14.260  7.209   1.00 98.28 244 A 1 
ATOM 1905 C CA  . LYS A 1 244 ? -19.413 13.290  7.436   1.00 98.10 244 A 1 
ATOM 1906 C C   . LYS A 1 244 ? -19.036 12.172  8.409   1.00 98.16 244 A 1 
ATOM 1907 O O   . LYS A 1 244 ? -19.819 11.879  9.306   1.00 97.66 244 A 1 
ATOM 1908 C CB  . LYS A 1 244 ? -19.882 12.685  6.108   1.00 97.64 244 A 1 
ATOM 1909 C CG  . LYS A 1 244 ? -20.729 13.667  5.287   1.00 91.40 244 A 1 
ATOM 1910 C CD  . LYS A 1 244 ? -21.171 12.999  3.982   1.00 87.15 244 A 1 
ATOM 1911 C CE  . LYS A 1 244 ? -22.103 13.913  3.189   1.00 80.55 244 A 1 
ATOM 1912 N NZ  . LYS A 1 244 ? -22.288 13.412  1.807   1.00 70.78 244 A 1 
ATOM 1913 N N   . LEU A 1 245 ? -17.867 11.562  8.246   1.00 97.89 245 A 1 
ATOM 1914 C CA  . LEU A 1 245 ? -17.408 10.524  9.177   1.00 97.88 245 A 1 
ATOM 1915 C C   . LEU A 1 245 ? -16.917 11.127  10.494  1.00 97.68 245 A 1 
ATOM 1916 O O   . LEU A 1 245 ? -17.210 10.591  11.556  1.00 97.16 245 A 1 
ATOM 1917 C CB  . LEU A 1 245 ? -16.316 9.642   8.544   1.00 97.92 245 A 1 
ATOM 1918 C CG  . LEU A 1 245 ? -16.734 8.856   7.292   1.00 97.61 245 A 1 
ATOM 1919 C CD1 . LEU A 1 245 ? -15.661 7.821   6.966   1.00 97.17 245 A 1 
ATOM 1920 C CD2 . LEU A 1 245 ? -18.064 8.117   7.454   1.00 97.16 245 A 1 
ATOM 1921 N N   . LEU A 1 246 ? -16.233 12.265  10.441  1.00 97.74 246 A 1 
ATOM 1922 C CA  . LEU A 1 246 ? -15.718 12.954  11.630  1.00 97.25 246 A 1 
ATOM 1923 C C   . LEU A 1 246 ? -16.829 13.382  12.596  1.00 97.23 246 A 1 
ATOM 1924 O O   . LEU A 1 246 ? -16.623 13.338  13.800  1.00 96.65 246 A 1 
ATOM 1925 C CB  . LEU A 1 246 ? -14.903 14.179  11.197  1.00 96.44 246 A 1 
ATOM 1926 C CG  . LEU A 1 246 ? -13.583 13.833  10.492  1.00 93.33 246 A 1 
ATOM 1927 C CD1 . LEU A 1 246 ? -13.011 15.102  9.871   1.00 90.54 246 A 1 
ATOM 1928 C CD2 . LEU A 1 246 ? -12.548 13.262  11.459  1.00 90.84 246 A 1 
ATOM 1929 N N   . ALA A 1 247 ? -18.008 13.749  12.082  1.00 97.31 247 A 1 
ATOM 1930 C CA  . ALA A 1 247 ? -19.162 14.111  12.907  1.00 97.05 247 A 1 
ATOM 1931 C C   . ALA A 1 247 ? -19.719 12.939  13.737  1.00 97.17 247 A 1 
ATOM 1932 O O   . ALA A 1 247 ? -20.408 13.177  14.724  1.00 96.43 247 A 1 
ATOM 1933 C CB  . ALA A 1 247 ? -20.239 14.689  11.983  1.00 96.69 247 A 1 
ATOM 1934 N N   . LEU A 1 248 ? -19.441 11.703  13.328  1.00 97.58 248 A 1 
ATOM 1935 C CA  . LEU A 1 248 ? -19.872 10.476  14.005  1.00 97.57 248 A 1 
ATOM 1936 C C   . LEU A 1 248 ? -18.721 9.763   14.730  1.00 97.81 248 A 1 
ATOM 1937 O O   . LEU A 1 248 ? -18.960 8.830   15.489  1.00 97.31 248 A 1 
ATOM 1938 C CB  . LEU A 1 248 ? -20.514 9.540   12.965  1.00 97.23 248 A 1 
ATOM 1939 C CG  . LEU A 1 248 ? -21.749 10.096  12.234  1.00 95.55 248 A 1 
ATOM 1940 C CD1 . LEU A 1 248 ? -22.185 9.104   11.156  1.00 92.58 248 A 1 
ATOM 1941 C CD2 . LEU A 1 248 ? -22.923 10.323  13.185  1.00 92.55 248 A 1 
ATOM 1942 N N   . ALA A 1 249 ? -17.477 10.159  14.494  1.00 97.28 249 A 1 
ATOM 1943 C CA  . ALA A 1 249 ? -16.295 9.477   15.009  1.00 96.81 249 A 1 
ATOM 1944 C C   . ALA A 1 249 ? -16.268 9.467   16.542  1.00 96.68 249 A 1 
ATOM 1945 O O   . ALA A 1 249 ? -16.359 10.508  17.186  1.00 95.86 249 A 1 
ATOM 1946 C CB  . ALA A 1 249 ? -15.040 10.135  14.427  1.00 96.14 249 A 1 
ATOM 1947 N N   . GLY A 1 250 ? -16.118 8.280   17.122  1.00 96.84 250 A 1 
ATOM 1948 C CA  . GLY A 1 250 ? -16.111 8.066   18.569  1.00 96.62 250 A 1 
ATOM 1949 C C   . GLY A 1 250 ? -17.499 7.955   19.207  1.00 97.18 250 A 1 
ATOM 1950 O O   . GLY A 1 250 ? -17.581 7.797   20.423  1.00 96.27 250 A 1 
ATOM 1951 N N   . THR A 1 251 ? -18.590 8.011   18.427  1.00 97.81 251 A 1 
ATOM 1952 C CA  . THR A 1 251 ? -19.932 7.689   18.931  1.00 98.02 251 A 1 
ATOM 1953 C C   . THR A 1 251 ? -20.157 6.167   18.968  1.00 98.16 251 A 1 
ATOM 1954 O O   . THR A 1 251 ? -19.414 5.424   18.317  1.00 97.98 251 A 1 
ATOM 1955 C CB  . THR A 1 251 ? -21.053 8.379   18.138  1.00 97.92 251 A 1 
ATOM 1956 O OG1 . THR A 1 251 ? -21.335 7.728   16.930  1.00 96.89 251 A 1 
ATOM 1957 C CG2 . THR A 1 251 ? -20.784 9.861   17.864  1.00 96.21 251 A 1 
ATOM 1958 N N   . PRO A 1 252 ? -21.179 5.666   19.687  1.00 97.91 252 A 1 
ATOM 1959 C CA  . PRO A 1 252 ? -21.533 4.246   19.661  1.00 97.79 252 A 1 
ATOM 1960 C C   . PRO A 1 252 ? -21.857 3.708   18.262  1.00 97.73 252 A 1 
ATOM 1961 O O   . PRO A 1 252 ? -21.637 2.530   17.987  1.00 97.15 252 A 1 
ATOM 1962 C CB  . PRO A 1 252 ? -22.746 4.114   20.589  1.00 97.70 252 A 1 
ATOM 1963 C CG  . PRO A 1 252 ? -22.597 5.292   21.545  1.00 96.78 252 A 1 
ATOM 1964 C CD  . PRO A 1 252 ? -22.023 6.376   20.645  1.00 97.91 252 A 1 
ATOM 1965 N N   . GLU A 1 253 ? -22.372 4.546   17.370  1.00 97.71 253 A 1 
ATOM 1966 C CA  . GLU A 1 253 ? -22.674 4.194   15.986  1.00 97.41 253 A 1 
ATOM 1967 C C   . GLU A 1 253 ? -21.412 4.045   15.133  1.00 97.86 253 A 1 
ATOM 1968 O O   . GLU A 1 253 ? -21.395 3.218   14.219  1.00 97.17 253 A 1 
ATOM 1969 C CB  . GLU A 1 253 ? -23.589 5.240   15.335  1.00 96.06 253 A 1 
ATOM 1970 C CG  . GLU A 1 253 ? -24.947 5.444   16.035  1.00 88.11 253 A 1 
ATOM 1971 C CD  . GLU A 1 253 ? -24.917 6.369   17.253  1.00 81.71 253 A 1 
ATOM 1972 O OE1 . GLU A 1 253 ? -25.988 6.507   17.879  1.00 71.79 253 A 1 
ATOM 1973 O OE2 . GLU A 1 253 ? -23.834 6.922   17.571  1.00 71.90 253 A 1 
ATOM 1974 N N   . LEU A 1 254 ? -20.372 4.834   15.424  1.00 98.11 254 A 1 
ATOM 1975 C CA  . LEU A 1 254 ? -19.099 4.819   14.713  1.00 98.24 254 A 1 
ATOM 1976 C C   . LEU A 1 254 ? -17.921 4.892   15.703  1.00 98.20 254 A 1 
ATOM 1977 O O   . LEU A 1 254 ? -17.285 5.944   15.858  1.00 97.76 254 A 1 
ATOM 1978 C CB  . LEU A 1 254 ? -19.113 5.945   13.658  1.00 98.03 254 A 1 
ATOM 1979 C CG  . LEU A 1 254 ? -17.935 5.870   12.674  1.00 96.52 254 A 1 
ATOM 1980 C CD1 . LEU A 1 254 ? -17.924 4.568   11.879  1.00 94.93 254 A 1 
ATOM 1981 C CD2 . LEU A 1 254 ? -18.028 7.022   11.669  1.00 95.25 254 A 1 
ATOM 1982 N N   . PRO A 1 255 ? -17.632 3.793   16.419  1.00 97.96 255 A 1 
ATOM 1983 C CA  . PRO A 1 255 ? -16.614 3.778   17.460  1.00 97.67 255 A 1 
ATOM 1984 C C   . PRO A 1 255 ? -15.205 3.951   16.882  1.00 97.52 255 A 1 
ATOM 1985 O O   . PRO A 1 255 ? -14.897 3.497   15.778  1.00 97.02 255 A 1 
ATOM 1986 C CB  . PRO A 1 255 ? -16.782 2.435   18.175  1.00 97.32 255 A 1 
ATOM 1987 C CG  . PRO A 1 255 ? -17.354 1.527   17.089  1.00 96.33 255 A 1 
ATOM 1988 C CD  . PRO A 1 255 ? -18.243 2.473   16.288  1.00 97.73 255 A 1 
ATOM 1989 N N   . LEU A 1 256 ? -14.317 4.557   17.668  1.00 96.85 256 A 1 
ATOM 1990 C CA  . LEU A 1 256 ? -12.885 4.502   17.394  1.00 96.48 256 A 1 
ATOM 1991 C C   . LEU A 1 256 ? -12.373 3.079   17.627  1.00 96.50 256 A 1 
ATOM 1992 O O   . LEU A 1 256 ? -12.740 2.417   18.602  1.00 95.57 256 A 1 
ATOM 1993 C CB  . LEU A 1 256 ? -12.107 5.512   18.255  1.00 95.70 256 A 1 
ATOM 1994 C CG  . LEU A 1 256 ? -12.395 6.990   17.950  1.00 93.95 256 A 1 
ATOM 1995 C CD1 . LEU A 1 256 ? -11.599 7.873   18.910  1.00 91.86 256 A 1 
ATOM 1996 C CD2 . LEU A 1 256 ? -12.014 7.382   16.522  1.00 91.25 256 A 1 
ATOM 1997 N N   . ARG A 1 257 ? -11.499 2.639   16.741  1.00 96.23 257 A 1 
ATOM 1998 C CA  . ARG A 1 257 ? -10.851 1.327   16.756  1.00 95.86 257 A 1 
ATOM 1999 C C   . ARG A 1 257 ? -9.351  1.495   16.579  1.00 96.08 257 A 1 
ATOM 2000 O O   . ARG A 1 257 ? -8.894  2.537   16.115  1.00 95.16 257 A 1 
ATOM 2001 C CB  . ARG A 1 257 ? -11.448 0.451   15.640  1.00 94.91 257 A 1 
ATOM 2002 C CG  . ARG A 1 257 ? -12.949 0.212   15.829  1.00 92.52 257 A 1 
ATOM 2003 C CD  . ARG A 1 257 ? -13.486 -0.672  14.705  1.00 92.95 257 A 1 
ATOM 2004 N NE  . ARG A 1 257 ? -14.938 -0.877  14.835  1.00 91.90 257 A 1 
ATOM 2005 C CZ  . ARG A 1 257 ? -15.573 -1.778  15.559  1.00 93.52 257 A 1 
ATOM 2006 N NH1 . ARG A 1 257 ? -14.960 -2.641  16.325  1.00 85.90 257 A 1 
ATOM 2007 N NH2 . ARG A 1 257 ? -16.868 -1.824  15.508  1.00 86.69 257 A 1 
ATOM 2008 N N   . VAL A 1 258 ? -8.593  0.466   16.933  1.00 95.59 258 A 1 
ATOM 2009 C CA  . VAL A 1 258 ? -7.201  0.382   16.485  1.00 95.90 258 A 1 
ATOM 2010 C C   . VAL A 1 258 ? -7.226  0.047   15.003  1.00 96.20 258 A 1 
ATOM 2011 O O   . VAL A 1 258 ? -7.756  -0.996  14.621  1.00 95.61 258 A 1 
ATOM 2012 C CB  . VAL A 1 258 ? -6.405  -0.661  17.274  1.00 95.36 258 A 1 
ATOM 2013 C CG1 . VAL A 1 258 ? -4.942  -0.666  16.827  1.00 93.54 258 A 1 
ATOM 2014 C CG2 . VAL A 1 258 ? -6.457  -0.363  18.778  1.00 93.91 258 A 1 
ATOM 2015 N N   . THR A 1 259 ? -6.695  0.934   14.174  1.00 95.13 259 A 1 
ATOM 2016 C CA  . THR A 1 259 ? -6.746  0.819   12.714  1.00 94.87 259 A 1 
ATOM 2017 C C   . THR A 1 259 ? -5.359  0.900   12.103  1.00 94.88 259 A 1 
ATOM 2018 O O   . THR A 1 259 ? -4.443  1.487   12.676  1.00 93.74 259 A 1 
ATOM 2019 C CB  . THR A 1 259 ? -7.665  1.887   12.098  1.00 94.01 259 A 1 
ATOM 2020 O OG1 . THR A 1 259 ? -7.350  3.170   12.578  1.00 89.05 259 A 1 
ATOM 2021 C CG2 . THR A 1 259 ? -9.129  1.635   12.442  1.00 87.99 259 A 1 
ATOM 2022 N N   . HIS A 1 260 ? -5.206  0.295   10.943  1.00 93.70 260 A 1 
ATOM 2023 C CA  . HIS A 1 260 ? -3.954  0.289   10.188  1.00 93.30 260 A 1 
ATOM 2024 C C   . HIS A 1 260 ? -3.691  1.641   9.505   1.00 91.89 260 A 1 
ATOM 2025 O O   . HIS A 1 260 ? -2.556  2.111   9.486   1.00 87.42 260 A 1 
ATOM 2026 C CB  . HIS A 1 260 ? -4.028  -0.854  9.174   1.00 93.09 260 A 1 
ATOM 2027 C CG  . HIS A 1 260 ? -2.731  -1.090  8.457   1.00 93.10 260 A 1 
ATOM 2028 N ND1 . HIS A 1 260 ? -2.202  -0.333  7.437   1.00 85.44 260 A 1 
ATOM 2029 C CD2 . HIS A 1 260 ? -1.856  -2.116  8.701   1.00 87.16 260 A 1 
ATOM 2030 C CE1 . HIS A 1 260 ? -1.027  -0.886  7.087   1.00 87.20 260 A 1 
ATOM 2031 N NE2 . HIS A 1 260 ? -0.788  -1.974  7.828   1.00 88.74 260 A 1 
ATOM 2032 N N   . ASN A 1 261 ? -4.726  2.254   8.966   1.00 92.54 261 A 1 
ATOM 2033 C CA  . ASN A 1 261 ? -4.732  3.549   8.265   1.00 91.30 261 A 1 
ATOM 2034 C C   . ASN A 1 261 ? -3.940  3.624   6.938   1.00 90.32 261 A 1 
ATOM 2035 O O   . ASN A 1 261 ? -3.930  4.679   6.309   1.00 87.06 261 A 1 
ATOM 2036 C CB  . ASN A 1 261 ? -4.379  4.687   9.238   1.00 90.56 261 A 1 
ATOM 2037 C CG  . ASN A 1 261 ? -5.285  4.748   10.452  1.00 88.92 261 A 1 
ATOM 2038 O OD1 . ASN A 1 261 ? -6.437  5.135   10.370  1.00 81.79 261 A 1 
ATOM 2039 N ND2 . ASN A 1 261 ? -4.792  4.386   11.609  1.00 82.01 261 A 1 
ATOM 2040 N N   . ASP A 1 262 ? -3.321  2.532   6.487   1.00 91.86 262 A 1 
ATOM 2041 C CA  . ASP A 1 262 ? -2.712  2.407   5.147   1.00 91.35 262 A 1 
ATOM 2042 C C   . ASP A 1 262 ? -2.894  0.971   4.629   1.00 92.29 262 A 1 
ATOM 2043 O O   . ASP A 1 262 ? -1.976  0.154   4.614   1.00 91.10 262 A 1 
ATOM 2044 C CB  . ASP A 1 262 ? -1.232  2.858   5.154   1.00 88.94 262 A 1 
ATOM 2045 C CG  . ASP A 1 262 ? -0.632  2.942   3.735   1.00 84.60 262 A 1 
ATOM 2046 O OD1 . ASP A 1 262 ? -1.333  2.670   2.733   1.00 81.05 262 A 1 
ATOM 2047 O OD2 . ASP A 1 262 ? 0.521   3.392   3.553   1.00 79.44 262 A 1 
ATOM 2048 N N   . THR A 1 263 ? -4.104  0.631   4.216   1.00 90.19 263 A 1 
ATOM 2049 C CA  . THR A 1 263 ? -4.530  -0.744  3.900   1.00 89.81 263 A 1 
ATOM 2050 C C   . THR A 1 263 ? -4.377  -1.119  2.432   1.00 89.35 263 A 1 
ATOM 2051 O O   . THR A 1 263 ? -5.195  -1.849  1.862   1.00 86.92 263 A 1 
ATOM 2052 C CB  . THR A 1 263 ? -5.947  -1.000  4.404   1.00 89.21 263 A 1 
ATOM 2053 O OG1 . THR A 1 263 ? -6.754  0.092   4.047   1.00 86.03 263 A 1 
ATOM 2054 C CG2 . THR A 1 263 ? -5.971  -1.149  5.917   1.00 85.04 263 A 1 
ATOM 2055 N N   . LYS A 1 264 ? -3.322  -0.641  1.787   1.00 90.43 264 A 1 
ATOM 2056 C CA  . LYS A 1 264 ? -3.003  -1.050  0.422   1.00 88.30 264 A 1 
ATOM 2057 C C   . LYS A 1 264 ? -2.798  -2.562  0.338   1.00 88.55 264 A 1 
ATOM 2058 O O   . LYS A 1 264 ? -2.260  -3.189  1.248   1.00 87.24 264 A 1 
ATOM 2059 C CB  . LYS A 1 264 ? -1.754  -0.314  -0.072  1.00 84.86 264 A 1 
ATOM 2060 C CG  . LYS A 1 264 ? -1.981  1.195   -0.233  1.00 80.52 264 A 1 
ATOM 2061 C CD  . LYS A 1 264 ? -0.650  1.884   -0.543  1.00 75.49 264 A 1 
ATOM 2062 C CE  . LYS A 1 264 ? -0.791  3.395   -0.345  1.00 71.11 264 A 1 
ATOM 2063 N NZ  . LYS A 1 264 ? 0.102   3.862   0.737   1.00 64.14 264 A 1 
ATOM 2064 N N   . LEU A 1 265 ? -3.146  -3.142  -0.806  1.00 87.87 265 A 1 
ATOM 2065 C CA  . LEU A 1 265 ? -3.030  -4.587  -1.041  1.00 87.69 265 A 1 
ATOM 2066 C C   . LEU A 1 265 ? -1.609  -5.129  -0.796  1.00 88.77 265 A 1 
ATOM 2067 O O   . LEU A 1 265 ? -1.450  -6.260  -0.343  1.00 86.73 265 A 1 
ATOM 2068 C CB  . LEU A 1 265 ? -3.493  -4.865  -2.481  1.00 85.25 265 A 1 
ATOM 2069 C CG  . LEU A 1 265 ? -3.365  -6.330  -2.937  1.00 82.99 265 A 1 
ATOM 2070 C CD1 . LEU A 1 265 ? -4.204  -7.287  -2.101  1.00 79.80 265 A 1 
ATOM 2071 C CD2 . LEU A 1 265 ? -3.816  -6.448  -4.391  1.00 80.44 265 A 1 
ATOM 2072 N N   . ASN A 1 266 ? -0.576  -4.340  -1.079  1.00 89.29 266 A 1 
ATOM 2073 C CA  . ASN A 1 266 ? 0.816   -4.738  -0.862  1.00 88.77 266 A 1 
ATOM 2074 C C   . ASN A 1 266 ? 1.225   -4.830  0.616   1.00 89.85 266 A 1 
ATOM 2075 O O   . ASN A 1 266 ? 2.294   -5.381  0.892   1.00 87.56 266 A 1 
ATOM 2076 C CB  . ASN A 1 266 ? 1.753   -3.819  -1.662  1.00 85.49 266 A 1 
ATOM 2077 C CG  . ASN A 1 266 ? 1.730   -2.371  -1.214  1.00 81.13 266 A 1 
ATOM 2078 O OD1 . ASN A 1 266 ? 0.766   -1.867  -0.685  1.00 73.66 266 A 1 
ATOM 2079 N ND2 . ASN A 1 266 ? 2.774   -1.626  -1.471  1.00 75.86 266 A 1 
ATOM 2080 N N   . ASN A 1 267 ? 0.380   -4.373  1.534   1.00 89.24 267 A 1 
ATOM 2081 C CA  . ASN A 1 267 ? 0.549   -4.522  2.975   1.00 90.73 267 A 1 
ATOM 2082 C C   . ASN A 1 267 ? -0.071  -5.824  3.519   1.00 91.51 267 A 1 
ATOM 2083 O O   . ASN A 1 267 ? -0.037  -6.071  4.719   1.00 90.05 267 A 1 
ATOM 2084 C CB  . ASN A 1 267 ? 0.054   -3.234  3.665   1.00 89.30 267 A 1 
ATOM 2085 C CG  . ASN A 1 267 ? 0.963   -2.041  3.394   1.00 86.34 267 A 1 
ATOM 2086 O OD1 . ASN A 1 267 ? 2.091   -2.177  2.933   1.00 79.27 267 A 1 
ATOM 2087 N ND2 . ASN A 1 267 ? 0.519   -0.840  3.680   1.00 77.55 267 A 1 
ATOM 2088 N N   . VAL A 1 268 ? -0.561  -6.699  2.637   1.00 90.86 268 A 1 
ATOM 2089 C CA  . VAL A 1 268 ? -0.920  -8.086  2.963   1.00 90.73 268 A 1 
ATOM 2090 C C   . VAL A 1 268 ? 0.140   -9.027  2.398   1.00 90.71 268 A 1 
ATOM 2091 O O   . VAL A 1 268 ? 0.436   -9.004  1.199   1.00 90.06 268 A 1 
ATOM 2092 C CB  . VAL A 1 268 ? -2.320  -8.460  2.444   1.00 90.81 268 A 1 
ATOM 2093 C CG1 . VAL A 1 268 ? -2.712  -9.877  2.885   1.00 86.69 268 A 1 
ATOM 2094 C CG2 . VAL A 1 268 ? -3.387  -7.495  2.970   1.00 85.88 268 A 1 
ATOM 2095 N N   . LEU A 1 269 ? 0.693   -9.885  3.248   1.00 90.92 269 A 1 
ATOM 2096 C CA  . LEU A 1 269 ? 1.535   -10.999 2.836   1.00 91.05 269 A 1 
ATOM 2097 C C   . LEU A 1 269 ? 0.685   -12.257 2.662   1.00 91.51 269 A 1 
ATOM 2098 O O   . LEU A 1 269 ? -0.115  -12.603 3.531   1.00 91.30 269 A 1 
ATOM 2099 C CB  . LEU A 1 269 ? 2.679   -11.228 3.836   1.00 91.09 269 A 1 
ATOM 2100 C CG  . LEU A 1 269 ? 3.631   -10.032 4.021   1.00 89.28 269 A 1 
ATOM 2101 C CD1 . LEU A 1 269 ? 4.776   -10.454 4.938   1.00 85.81 269 A 1 
ATOM 2102 C CD2 . LEU A 1 269 ? 4.241   -9.547  2.704   1.00 85.46 269 A 1 
ATOM 2103 N N   . PHE A 1 270 ? 0.909   -12.952 1.552   1.00 92.09 270 A 1 
ATOM 2104 C CA  . PHE A 1 270 ? 0.259   -14.205 1.191   1.00 91.79 270 A 1 
ATOM 2105 C C   . PHE A 1 270 ? 1.278   -15.341 1.201   1.00 92.06 270 A 1 
ATOM 2106 O O   . PHE A 1 270 ? 2.407   -15.158 0.742   1.00 91.00 270 A 1 
ATOM 2107 C CB  . PHE A 1 270 ? -0.389  -14.072 -0.189  1.00 91.43 270 A 1 
ATOM 2108 C CG  . PHE A 1 270 ? -1.457  -12.999 -0.278  1.00 91.53 270 A 1 
ATOM 2109 C CD1 . PHE A 1 270 ? -2.803  -13.324 -0.027  1.00 88.11 270 A 1 
ATOM 2110 C CD2 . PHE A 1 270 ? -1.104  -11.675 -0.596  1.00 88.87 270 A 1 
ATOM 2111 C CE1 . PHE A 1 270 ? -3.791  -12.328 -0.098  1.00 87.61 270 A 1 
ATOM 2112 C CE2 . PHE A 1 270 ? -2.095  -10.678 -0.659  1.00 87.56 270 A 1 
ATOM 2113 C CZ  . PHE A 1 270 ? -3.439  -11.004 -0.411  1.00 88.59 270 A 1 
ATOM 2114 N N   . ASP A 1 271 ? 0.878   -16.505 1.667   1.00 92.10 271 A 1 
ATOM 2115 C CA  . ASP A 1 271 ? 1.689   -17.718 1.608   1.00 92.05 271 A 1 
ATOM 2116 C C   . ASP A 1 271 ? 1.885   -18.185 0.155   1.00 91.79 271 A 1 
ATOM 2117 O O   . ASP A 1 271 ? 0.942   -18.234 -0.644  1.00 91.35 271 A 1 
ATOM 2118 C CB  . ASP A 1 271 ? 1.038   -18.797 2.474   1.00 91.65 271 A 1 
ATOM 2119 C CG  . ASP A 1 271 ? 1.802   -20.111 2.374   1.00 90.55 271 A 1 
ATOM 2120 O OD1 . ASP A 1 271 ? 1.367   -20.962 1.559   1.00 85.33 271 A 1 
ATOM 2121 O OD2 . ASP A 1 271 ? 2.846   -20.243 3.034   1.00 84.61 271 A 1 
ATOM 2122 N N   . CYS A 1 272 ? 3.123   -18.535 -0.204  1.00 91.09 272 A 1 
ATOM 2123 C CA  . CYS A 1 272 ? 3.466   -18.922 -1.575  1.00 90.94 272 A 1 
ATOM 2124 C C   . CYS A 1 272 ? 2.786   -20.217 -2.050  1.00 90.90 272 A 1 
ATOM 2125 O O   . CYS A 1 272 ? 2.590   -20.387 -3.255  1.00 88.72 272 A 1 
ATOM 2126 C CB  . CYS A 1 272 ? 4.990   -19.089 -1.684  1.00 89.51 272 A 1 
ATOM 2127 S SG  . CYS A 1 272 ? 5.812   -17.470 -1.727  1.00 85.65 272 A 1 
ATOM 2128 N N   . ALA A 1 273 ? 2.482   -21.140 -1.131  1.00 91.74 273 A 1 
ATOM 2129 C CA  . ALA A 1 273 ? 1.922   -22.445 -1.465  1.00 91.64 273 A 1 
ATOM 2130 C C   . ALA A 1 273 ? 0.388   -22.414 -1.478  1.00 91.63 273 A 1 
ATOM 2131 O O   . ALA A 1 273 ? -0.236  -22.870 -2.437  1.00 89.36 273 A 1 
ATOM 2132 C CB  . ALA A 1 273 ? 2.468   -23.478 -0.470  1.00 91.40 273 A 1 
ATOM 2133 N N   . THR A 1 274 ? -0.210  -21.868 -0.417  1.00 91.97 274 A 1 
ATOM 2134 C CA  . THR A 1 274 ? -1.670  -21.868 -0.222  1.00 91.14 274 A 1 
ATOM 2135 C C   . THR A 1 274 ? -2.359  -20.658 -0.848  1.00 91.27 274 A 1 
ATOM 2136 O O   . THR A 1 274 ? -3.546  -20.729 -1.160  1.00 90.22 274 A 1 
ATOM 2137 C CB  . THR A 1 274 ? -2.022  -21.927 1.267   1.00 91.10 274 A 1 
ATOM 2138 O OG1 . THR A 1 274 ? -1.569  -20.760 1.906   1.00 89.83 274 A 1 
ATOM 2139 C CG2 . THR A 1 274 ? -1.406  -23.130 1.985   1.00 88.35 274 A 1 
ATOM 2140 N N   . ARG A 1 275 ? -1.621  -19.560 -1.055  1.00 91.61 275 A 1 
ATOM 2141 C CA  . ARG A 1 275 ? -2.137  -18.241 -1.461  1.00 91.65 275 A 1 
ATOM 2142 C C   . ARG A 1 275 ? -3.122  -17.624 -0.460  1.00 93.13 275 A 1 
ATOM 2143 O O   . ARG A 1 275 ? -3.819  -16.665 -0.800  1.00 91.58 275 A 1 
ATOM 2144 C CB  . ARG A 1 275 ? -2.707  -18.273 -2.883  1.00 90.41 275 A 1 
ATOM 2145 C CG  . ARG A 1 275 ? -1.725  -18.840 -3.908  1.00 86.28 275 A 1 
ATOM 2146 C CD  . ARG A 1 275 ? -2.387  -18.792 -5.280  1.00 77.28 275 A 1 
ATOM 2147 N NE  . ARG A 1 275 ? -1.461  -19.225 -6.333  1.00 68.95 275 A 1 
ATOM 2148 C CZ  . ARG A 1 275 ? -1.722  -19.255 -7.625  1.00 59.53 275 A 1 
ATOM 2149 N NH1 . ARG A 1 275 ? -2.896  -18.918 -8.097  1.00 53.67 275 A 1 
ATOM 2150 N NH2 . ARG A 1 275 ? -0.798  -19.622 -8.469  1.00 52.36 275 A 1 
ATOM 2151 N N   . GLU A 1 276 ? -3.172  -18.138 0.751   1.00 90.76 276 A 1 
ATOM 2152 C CA  . GLU A 1 276 ? -3.938  -17.542 1.840   1.00 91.12 276 A 1 
ATOM 2153 C C   . GLU A 1 276 ? -3.160  -16.376 2.475   1.00 91.95 276 A 1 
ATOM 2154 O O   . GLU A 1 276 ? -1.925  -16.401 2.495   1.00 90.60 276 A 1 
ATOM 2155 C CB  . GLU A 1 276 ? -4.305  -18.593 2.892   1.00 90.63 276 A 1 
ATOM 2156 C CG  . GLU A 1 276 ? -5.272  -19.665 2.365   1.00 87.79 276 A 1 
ATOM 2157 C CD  . GLU A 1 276 ? -6.604  -19.090 1.852   1.00 86.29 276 A 1 
ATOM 2158 O OE1 . GLU A 1 276 ? -7.077  -19.512 0.769   1.00 76.40 276 A 1 
ATOM 2159 O OE2 . GLU A 1 276 ? -7.193  -18.209 2.517   1.00 78.25 276 A 1 
ATOM 2160 N N   . PRO A 1 277 ? -3.842  -15.353 2.996   1.00 91.97 277 A 1 
ATOM 2161 C CA  . PRO A 1 277 ? -3.190  -14.261 3.701   1.00 91.23 277 A 1 
ATOM 2162 C C   . PRO A 1 277 ? -2.615  -14.761 5.031   1.00 91.31 277 A 1 
ATOM 2163 O O   . PRO A 1 277 ? -3.290  -15.476 5.771   1.00 90.22 277 A 1 
ATOM 2164 C CB  . PRO A 1 277 ? -4.277  -13.208 3.897   1.00 90.45 277 A 1 
ATOM 2165 C CG  . PRO A 1 277 ? -5.557  -14.042 3.976   1.00 87.98 277 A 1 
ATOM 2166 C CD  . PRO A 1 277 ? -5.286  -15.200 3.028   1.00 90.85 277 A 1 
ATOM 2167 N N   . VAL A 1 278 ? -1.376  -14.361 5.341   1.00 92.03 278 A 1 
ATOM 2168 C CA  . VAL A 1 278 ? -0.651  -14.822 6.539   1.00 91.63 278 A 1 
ATOM 2169 C C   . VAL A 1 278 ? -0.284  -13.700 7.503   1.00 92.13 278 A 1 
ATOM 2170 O O   . VAL A 1 278 ? -0.155  -13.951 8.689   1.00 90.26 278 A 1 
ATOM 2171 C CB  . VAL A 1 278 ? 0.610   -15.634 6.181   1.00 89.82 278 A 1 
ATOM 2172 C CG1 . VAL A 1 278 ? 0.231   -16.940 5.479   1.00 83.27 278 A 1 
ATOM 2173 C CG2 . VAL A 1 278 ? 1.609   -14.870 5.299   1.00 83.39 278 A 1 
ATOM 2174 N N   . CYS A 1 279 ? -0.089  -12.475 7.017   1.00 90.94 279 A 1 
ATOM 2175 C CA  . CYS A 1 279 ? 0.347   -11.365 7.859   1.00 91.49 279 A 1 
ATOM 2176 C C   . CYS A 1 279 ? -0.010  -10.022 7.223   1.00 92.56 279 A 1 
ATOM 2177 O O   . CYS A 1 279 ? 0.187   -9.836  6.022   1.00 91.42 279 A 1 
ATOM 2178 C CB  . CYS A 1 279 ? 1.865   -11.502 8.063   1.00 88.63 279 A 1 
ATOM 2179 S SG  . CYS A 1 279 ? 2.487   -10.316 9.283   1.00 85.56 279 A 1 
ATOM 2180 N N   . VAL A 1 280 ? -0.473  -9.074  8.043   1.00 93.05 280 A 1 
ATOM 2181 C CA  . VAL A 1 280 ? -0.558  -7.654  7.676   1.00 93.61 280 A 1 
ATOM 2182 C C   . VAL A 1 280 ? 0.722   -6.957  8.141   1.00 93.36 280 A 1 
ATOM 2183 O O   . VAL A 1 280 ? 1.177   -7.169  9.269   1.00 92.97 280 A 1 
ATOM 2184 C CB  . VAL A 1 280 ? -1.830  -7.005  8.251   1.00 93.81 280 A 1 
ATOM 2185 C CG1 . VAL A 1 280 ? -1.893  -5.505  7.949   1.00 91.03 280 A 1 
ATOM 2186 C CG2 . VAL A 1 280 ? -3.083  -7.654  7.643   1.00 90.67 280 A 1 
ATOM 2187 N N   . VAL A 1 281 ? 1.329   -6.154  7.266   1.00 93.80 281 A 1 
ATOM 2188 C CA  . VAL A 1 281 ? 2.612   -5.460  7.489   1.00 93.32 281 A 1 
ATOM 2189 C C   . VAL A 1 281 ? 2.467   -3.944  7.335   1.00 92.93 281 A 1 
ATOM 2190 O O   . VAL A 1 281 ? 1.395   -3.459  6.993   1.00 92.11 281 A 1 
ATOM 2191 C CB  . VAL A 1 281 ? 3.727   -6.025  6.583   1.00 92.77 281 A 1 
ATOM 2192 C CG1 . VAL A 1 281 ? 3.932   -7.525  6.817   1.00 90.73 281 A 1 
ATOM 2193 C CG2 . VAL A 1 281 ? 3.479   -5.785  5.088   1.00 90.33 281 A 1 
ATOM 2194 N N   . ASP A 1 282 ? 3.560   -3.205  7.556   1.00 92.55 282 A 1 
ATOM 2195 C CA  . ASP A 1 282 ? 3.618   -1.738  7.472   1.00 92.48 282 A 1 
ATOM 2196 C C   . ASP A 1 282 ? 2.747   -1.020  8.524   1.00 92.78 282 A 1 
ATOM 2197 O O   . ASP A 1 282 ? 1.851   -0.245  8.221   1.00 90.94 282 A 1 
ATOM 2198 C CB  . ASP A 1 282 ? 3.408   -1.252  6.030   1.00 90.44 282 A 1 
ATOM 2199 C CG  . ASP A 1 282 ? 3.924   0.173   5.794   1.00 86.23 282 A 1 
ATOM 2200 O OD1 . ASP A 1 282 ? 4.604   0.714   6.707   1.00 82.01 282 A 1 
ATOM 2201 O OD2 . ASP A 1 282 ? 3.759   0.662   4.652   1.00 80.36 282 A 1 
ATOM 2202 N N   . LEU A 1 283 ? 3.053   -1.274  9.789   1.00 92.53 283 A 1 
ATOM 2203 C CA  . LEU A 1 283 ? 2.270   -0.780  10.934  1.00 92.84 283 A 1 
ATOM 2204 C C   . LEU A 1 283 ? 2.612   0.668   11.354  1.00 92.32 283 A 1 
ATOM 2205 O O   . LEU A 1 283 ? 2.409   1.048   12.506  1.00 89.86 283 A 1 
ATOM 2206 C CB  . LEU A 1 283 ? 2.397   -1.781  12.100  1.00 93.28 283 A 1 
ATOM 2207 C CG  . LEU A 1 283 ? 2.055   -3.243  11.761  1.00 93.62 283 A 1 
ATOM 2208 C CD1 . LEU A 1 283 ? 2.247   -4.113  13.005  1.00 91.68 283 A 1 
ATOM 2209 C CD2 . LEU A 1 283 ? 0.619   -3.417  11.277  1.00 91.78 283 A 1 
ATOM 2210 N N   . ASP A 1 284 ? 3.145   1.488   10.446  1.00 92.70 284 A 1 
ATOM 2211 C CA  . ASP A 1 284 ? 3.638   2.839   10.772  1.00 91.79 284 A 1 
ATOM 2212 C C   . ASP A 1 284 ? 2.542   3.812   11.186  1.00 91.41 284 A 1 
ATOM 2213 O O   . ASP A 1 284 ? 2.770   4.747   11.960  1.00 87.45 284 A 1 
ATOM 2214 C CB  . ASP A 1 284 ? 4.379   3.412   9.557   1.00 90.24 284 A 1 
ATOM 2215 C CG  . ASP A 1 284 ? 5.798   2.884   9.474   1.00 88.71 284 A 1 
ATOM 2216 O OD1 . ASP A 1 284 ? 6.151   1.992   10.265  1.00 84.03 284 A 1 
ATOM 2217 O OD2 . ASP A 1 284 ? 6.636   3.419   8.716   1.00 83.76 284 A 1 
ATOM 2218 N N   . THR A 1 285 ? 1.353   3.592   10.659  1.00 92.43 285 A 1 
ATOM 2219 C CA  . THR A 1 285 ? 0.161   4.404   10.901  1.00 91.87 285 A 1 
ATOM 2220 C C   . THR A 1 285 ? -0.850  3.689   11.791  1.00 92.29 285 A 1 
ATOM 2221 O O   . THR A 1 285 ? -2.002  4.101   11.848  1.00 90.70 285 A 1 
ATOM 2222 C CB  . THR A 1 285 ? -0.451  4.847   9.569   1.00 90.06 285 A 1 
ATOM 2223 O OG1 . THR A 1 285 ? -0.501  3.770   8.668   1.00 87.19 285 A 1 
ATOM 2224 C CG2 . THR A 1 285 ? 0.406   5.929   8.911   1.00 85.76 285 A 1 
ATOM 2225 N N   . ILE A 1 286 ? -0.434  2.631   12.501  1.00 93.43 286 A 1 
ATOM 2226 C CA  . ILE A 1 286 ? -1.319  1.958   13.444  1.00 93.98 286 A 1 
ATOM 2227 C C   . ILE A 1 286 ? -1.592  2.856   14.650  1.00 93.34 286 A 1 
ATOM 2228 O O   . ILE A 1 286 ? -0.698  3.207   15.420  1.00 92.17 286 A 1 
ATOM 2229 C CB  . ILE A 1 286 ? -0.830  0.545   13.793  1.00 93.81 286 A 1 
ATOM 2230 C CG1 . ILE A 1 286 ? -2.018  -0.241  14.388  1.00 86.50 286 A 1 
ATOM 2231 C CG2 . ILE A 1 286 ? 0.386   0.509   14.729  1.00 86.76 286 A 1 
ATOM 2232 C CD1 . ILE A 1 286 ? -1.851  -1.738  14.207  1.00 82.47 286 A 1 
ATOM 2233 N N   . MET A 1 287 ? -2.830  3.294   14.758  1.00 93.76 287 A 1 
ATOM 2234 C CA  . MET A 1 287 ? -3.277  4.279   15.736  1.00 92.79 287 A 1 
ATOM 2235 C C   . MET A 1 287 ? -4.809  4.302   15.797  1.00 93.04 287 A 1 
ATOM 2236 O O   . MET A 1 287 ? -5.457  3.654   14.969  1.00 92.60 287 A 1 
ATOM 2237 C CB  . MET A 1 287 ? -2.678  5.652   15.387  1.00 90.56 287 A 1 
ATOM 2238 C CG  . MET A 1 287 ? -3.116  6.219   14.036  1.00 88.99 287 A 1 
ATOM 2239 S SD  . MET A 1 287 ? -2.237  7.758   13.630  1.00 87.01 287 A 1 
ATOM 2240 C CE  . MET A 1 287 ? -2.972  8.096   12.018  1.00 79.07 287 A 1 
ATOM 2241 N N   . PRO A 1 288 ? -5.413  5.024   16.752  1.00 95.17 288 A 1 
ATOM 2242 C CA  . PRO A 1 288 ? -6.861  5.192   16.782  1.00 94.46 288 A 1 
ATOM 2243 C C   . PRO A 1 288 ? -7.409  5.755   15.467  1.00 94.52 288 A 1 
ATOM 2244 O O   . PRO A 1 288 ? -6.875  6.717   14.918  1.00 93.20 288 A 1 
ATOM 2245 C CB  . PRO A 1 288 ? -7.148  6.122   17.963  1.00 93.09 288 A 1 
ATOM 2246 C CG  . PRO A 1 288 ? -5.946  5.900   18.882  1.00 91.43 288 A 1 
ATOM 2247 C CD  . PRO A 1 288 ? -4.804  5.690   17.896  1.00 93.68 288 A 1 
ATOM 2248 N N   . GLY A 1 289 ? -8.497  5.164   14.968  1.00 95.66 289 A 1 
ATOM 2249 C CA  . GLY A 1 289 ? -9.139  5.560   13.723  1.00 95.42 289 A 1 
ATOM 2250 C C   . GLY A 1 289 ? -10.520 4.928   13.561  1.00 96.21 289 A 1 
ATOM 2251 O O   . GLY A 1 289 ? -11.127 4.462   14.527  1.00 95.90 289 A 1 
ATOM 2252 N N   . LEU A 1 290 ? -11.028 4.922   12.339  1.00 96.55 290 A 1 
ATOM 2253 C CA  . LEU A 1 290 ? -12.297 4.290   11.983  1.00 96.97 290 A 1 
ATOM 2254 C C   . LEU A 1 290 ? -12.040 3.073   11.091  1.00 97.19 290 A 1 
ATOM 2255 O O   . LEU A 1 290 ? -11.265 3.165   10.139  1.00 96.91 290 A 1 
ATOM 2256 C CB  . LEU A 1 290 ? -13.205 5.308   11.271  1.00 97.03 290 A 1 
ATOM 2257 C CG  . LEU A 1 290 ? -13.519 6.585   12.073  1.00 96.57 290 A 1 
ATOM 2258 C CD1 . LEU A 1 290 ? -14.401 7.509   11.232  1.00 95.74 290 A 1 
ATOM 2259 C CD2 . LEU A 1 290 ? -14.245 6.285   13.381  1.00 95.61 290 A 1 
ATOM 2260 N N   . SER A 1 291 ? -12.764 1.974   11.322  1.00 97.01 291 A 1 
ATOM 2261 C CA  . SER A 1 291 ? -12.758 0.807   10.417  1.00 97.17 291 A 1 
ATOM 2262 C C   . SER A 1 291 ? -12.997 1.199   8.949   1.00 97.44 291 A 1 
ATOM 2263 O O   . SER A 1 291 ? -12.457 0.600   8.022   1.00 97.14 291 A 1 
ATOM 2264 C CB  . SER A 1 291 ? -13.871 -0.158  10.850  1.00 96.84 291 A 1 
ATOM 2265 O OG  . SER A 1 291 ? -15.125 0.494   10.756  1.00 94.11 291 A 1 
ATOM 2266 N N   . LEU A 1 292 ? -13.774 2.256   8.747   1.00 97.67 292 A 1 
ATOM 2267 C CA  . LEU A 1 292 ? -14.101 2.829   7.447   1.00 97.83 292 A 1 
ATOM 2268 C C   . LEU A 1 292 ? -12.884 3.404   6.714   1.00 97.63 292 A 1 
ATOM 2269 O O   . LEU A 1 292 ? -12.866 3.371   5.489   1.00 97.40 292 A 1 
ATOM 2270 C CB  . LEU A 1 292 ? -15.160 3.919   7.650   1.00 98.02 292 A 1 
ATOM 2271 C CG  . LEU A 1 292 ? -16.504 3.405   8.186   1.00 97.83 292 A 1 
ATOM 2272 C CD1 . LEU A 1 292 ? -17.455 4.588   8.343   1.00 97.39 292 A 1 
ATOM 2273 C CD2 . LEU A 1 292 ? -17.161 2.396   7.240   1.00 97.23 292 A 1 
ATOM 2274 N N   . TYR A 1 293 ? -11.871 3.903   7.429   1.00 96.96 293 A 1 
ATOM 2275 C CA  . TYR A 1 293 ? -10.640 4.386   6.798   1.00 96.40 293 A 1 
ATOM 2276 C C   . TYR A 1 293 ? -9.852  3.222   6.203   1.00 96.52 293 A 1 
ATOM 2277 O O   . TYR A 1 293 ? -9.505  3.268   5.024   1.00 96.05 293 A 1 
ATOM 2278 C CB  . TYR A 1 293 ? -9.798  5.187   7.798   1.00 95.70 293 A 1 
ATOM 2279 C CG  . TYR A 1 293 ? -10.462 6.411   8.414   1.00 94.88 293 A 1 
ATOM 2280 C CD1 . TYR A 1 293 ? -11.437 7.149   7.710   1.00 91.95 293 A 1 
ATOM 2281 C CD2 . TYR A 1 293 ? -10.066 6.841   9.698   1.00 91.87 293 A 1 
ATOM 2282 C CE1 . TYR A 1 293 ? -12.018 8.299   8.285   1.00 90.58 293 A 1 
ATOM 2283 C CE2 . TYR A 1 293 ? -10.639 7.991   10.273  1.00 90.12 293 A 1 
ATOM 2284 C CZ  . TYR A 1 293 ? -11.617 8.723   9.567   1.00 90.53 293 A 1 
ATOM 2285 O OH  . TYR A 1 293 ? -12.167 9.838   10.120  1.00 87.67 293 A 1 
ATOM 2286 N N   . ASP A 1 294 ? -9.703  2.138   6.956   1.00 96.10 294 A 1 
ATOM 2287 C CA  . ASP A 1 294 ? -9.033  0.923   6.497   1.00 96.13 294 A 1 
ATOM 2288 C C   . ASP A 1 294 ? -9.762  0.289   5.303   1.00 96.21 294 A 1 
ATOM 2289 O O   . ASP A 1 294 ? -9.160  -0.004  4.268   1.00 95.63 294 A 1 
ATOM 2290 C CB  . ASP A 1 294 ? -8.942  -0.080  7.662   1.00 95.79 294 A 1 
ATOM 2291 C CG  . ASP A 1 294 ? -7.832  0.231   8.671   1.00 95.09 294 A 1 
ATOM 2292 O OD1 . ASP A 1 294 ? -7.124  1.249   8.511   1.00 92.92 294 A 1 
ATOM 2293 O OD2 . ASP A 1 294 ? -7.663  -0.568  9.614   1.00 92.42 294 A 1 
ATOM 2294 N N   . TYR A 1 295 ? -11.081 0.129   5.401   1.00 97.20 295 A 1 
ATOM 2295 C CA  . TYR A 1 295 ? -11.871 -0.435  4.309   1.00 97.38 295 A 1 
ATOM 2296 C C   . TYR A 1 295 ? -11.833 0.451   3.055   1.00 97.26 295 A 1 
ATOM 2297 O O   . TYR A 1 295 ? -11.638 -0.038  1.942   1.00 96.91 295 A 1 
ATOM 2298 C CB  . TYR A 1 295 ? -13.304 -0.641  4.807   1.00 97.53 295 A 1 
ATOM 2299 C CG  . TYR A 1 295 ? -14.225 -1.212  3.753   1.00 97.92 295 A 1 
ATOM 2300 C CD1 . TYR A 1 295 ? -14.892 -0.348  2.869   1.00 97.59 295 A 1 
ATOM 2301 C CD2 . TYR A 1 295 ? -14.407 -2.604  3.645   1.00 97.68 295 A 1 
ATOM 2302 C CE1 . TYR A 1 295 ? -15.747 -0.869  1.886   1.00 97.59 295 A 1 
ATOM 2303 C CE2 . TYR A 1 295 ? -15.267 -3.128  2.667   1.00 97.59 295 A 1 
ATOM 2304 C CZ  . TYR A 1 295 ? -15.942 -2.256  1.787   1.00 97.91 295 A 1 
ATOM 2305 O OH  . TYR A 1 295 ? -16.789 -2.745  0.849   1.00 97.57 295 A 1 
ATOM 2306 N N   . GLY A 1 296 ? -12.001 1.759   3.235   1.00 97.32 296 A 1 
ATOM 2307 C CA  . GLY A 1 296 ? -12.018 2.728   2.147   1.00 97.21 296 A 1 
ATOM 2308 C C   . GLY A 1 296 ? -10.681 2.843   1.424   1.00 96.95 296 A 1 
ATOM 2309 O O   . GLY A 1 296 ? -10.661 2.803   0.196   1.00 96.56 296 A 1 
ATOM 2310 N N   . ASP A 1 297 ? -9.562  2.927   2.154   1.00 96.13 297 A 1 
ATOM 2311 C CA  . ASP A 1 297 ? -8.225  3.018   1.558   1.00 95.21 297 A 1 
ATOM 2312 C C   . ASP A 1 297 ? -7.862  1.742   0.788   1.00 95.30 297 A 1 
ATOM 2313 O O   . ASP A 1 297 ? -7.316  1.812   -0.316  1.00 94.35 297 A 1 
ATOM 2314 C CB  . ASP A 1 297 ? -7.170  3.333   2.631   1.00 93.32 297 A 1 
ATOM 2315 C CG  . ASP A 1 297 ? -5.794  3.537   1.979   1.00 89.60 297 A 1 
ATOM 2316 O OD1 . ASP A 1 297 ? -5.678  4.445   1.118   1.00 85.51 297 A 1 
ATOM 2317 O OD2 . ASP A 1 297 ? -4.869  2.745   2.245   1.00 83.93 297 A 1 
ATOM 2318 N N   . SER A 1 298 ? -8.243  0.581   1.309   1.00 96.27 298 A 1 
ATOM 2319 C CA  . SER A 1 298 ? -7.993  -0.685  0.621   1.00 95.99 298 A 1 
ATOM 2320 C C   . SER A 1 298 ? -8.672  -0.738  -0.747  1.00 95.77 298 A 1 
ATOM 2321 O O   . SER A 1 298 ? -8.032  -1.042  -1.755  1.00 95.23 298 A 1 
ATOM 2322 C CB  . SER A 1 298 ? -8.451  -1.842  1.504   1.00 95.64 298 A 1 
ATOM 2323 O OG  . SER A 1 298 ? -7.851  -3.034  1.042   1.00 87.40 298 A 1 
ATOM 2324 N N   . LEU A 1 299 ? -9.960  -0.379  -0.819  1.00 96.78 299 A 1 
ATOM 2325 C CA  . LEU A 1 299 ? -10.709 -0.396  -2.079  1.00 96.75 299 A 1 
ATOM 2326 C C   . LEU A 1 299 ? -10.404 0.794   -2.990  1.00 96.25 299 A 1 
ATOM 2327 O O   . LEU A 1 299 ? -10.525 0.655   -4.207  1.00 95.37 299 A 1 
ATOM 2328 C CB  . LEU A 1 299 ? -12.201 -0.513  -1.775  1.00 96.88 299 A 1 
ATOM 2329 C CG  . LEU A 1 299 ? -12.599 -1.964  -1.468  1.00 96.67 299 A 1 
ATOM 2330 C CD1 . LEU A 1 299 ? -13.997 -1.999  -0.885  1.00 95.40 299 A 1 
ATOM 2331 C CD2 . LEU A 1 299 ? -12.608 -2.827  -2.738  1.00 95.30 299 A 1 
ATOM 2332 N N   . ARG A 1 300 ? -9.937  1.917   -2.456  1.00 96.43 300 A 1 
ATOM 2333 C CA  . ARG A 1 300 ? -9.343  3.004   -3.247  1.00 95.52 300 A 1 
ATOM 2334 C C   . ARG A 1 300 ? -8.183  2.489   -4.096  1.00 94.68 300 A 1 
ATOM 2335 O O   . ARG A 1 300 ? -8.077  2.821   -5.276  1.00 92.80 300 A 1 
ATOM 2336 C CB  . ARG A 1 300 ? -8.866  4.103   -2.280  1.00 94.50 300 A 1 
ATOM 2337 C CG  . ARG A 1 300 ? -8.142  5.256   -2.966  1.00 91.93 300 A 1 
ATOM 2338 C CD  . ARG A 1 300 ? -7.326  6.084   -1.967  1.00 91.42 300 A 1 
ATOM 2339 N NE  . ARG A 1 300 ? -6.139  5.383   -1.452  1.00 89.48 300 A 1 
ATOM 2340 C CZ  . ARG A 1 300 ? -4.998  5.151   -2.075  1.00 90.30 300 A 1 
ATOM 2341 N NH1 . ARG A 1 300 ? -4.782  5.523   -3.305  1.00 82.66 300 A 1 
ATOM 2342 N NH2 . ARG A 1 300 ? -4.037  4.531   -1.452  1.00 84.59 300 A 1 
ATOM 2343 N N   . PHE A 1 301 ? -7.316  1.674   -3.492  1.00 93.64 301 A 1 
ATOM 2344 C CA  . PHE A 1 301 ? -6.141  1.139   -4.171  1.00 91.94 301 A 1 
ATOM 2345 C C   . PHE A 1 301 ? -6.476  -0.091  -5.033  1.00 92.58 301 A 1 
ATOM 2346 O O   . PHE A 1 301 ? -6.171  -0.136  -6.225  1.00 92.04 301 A 1 
ATOM 2347 C CB  . PHE A 1 301 ? -5.075  0.831   -3.115  1.00 89.17 301 A 1 
ATOM 2348 C CG  . PHE A 1 301 ? -3.750  0.408   -3.701  1.00 84.60 301 A 1 
ATOM 2349 C CD1 . PHE A 1 301 ? -3.446  -0.954  -3.853  1.00 78.71 301 A 1 
ATOM 2350 C CD2 . PHE A 1 301 ? -2.816  1.381   -4.103  1.00 77.30 301 A 1 
ATOM 2351 C CE1 . PHE A 1 301 ? -2.211  -1.345  -4.396  1.00 73.23 301 A 1 
ATOM 2352 C CE2 . PHE A 1 301 ? -1.581  0.990   -4.646  1.00 72.95 301 A 1 
ATOM 2353 C CZ  . PHE A 1 301 ? -1.277  -0.373  -4.792  1.00 73.01 301 A 1 
ATOM 2354 N N   . LEU A 1 302 ? -7.141  -1.082  -4.444  1.00 93.93 302 A 1 
ATOM 2355 C CA  . LEU A 1 302 ? -7.435  -2.368  -5.078  1.00 94.40 302 A 1 
ATOM 2356 C C   . LEU A 1 302 ? -8.525  -2.270  -6.158  1.00 95.55 302 A 1 
ATOM 2357 O O   . LEU A 1 302 ? -8.443  -2.949  -7.181  1.00 94.93 302 A 1 
ATOM 2358 C CB  . LEU A 1 302 ? -7.793  -3.354  -3.955  1.00 92.09 302 A 1 
ATOM 2359 C CG  . LEU A 1 302 ? -8.152  -4.775  -4.414  1.00 88.50 302 A 1 
ATOM 2360 C CD1 . LEU A 1 302 ? -7.768  -5.774  -3.330  1.00 82.80 302 A 1 
ATOM 2361 C CD2 . LEU A 1 302 ? -9.654  -4.939  -4.661  1.00 82.69 302 A 1 
ATOM 2362 N N   . GLY A 1 303 ? -9.541  -1.446  -5.936  1.00 95.58 303 A 1 
ATOM 2363 C CA  . GLY A 1 303 ? -10.701 -1.312  -6.815  1.00 95.89 303 A 1 
ATOM 2364 C C   . GLY A 1 303 ? -10.425 -0.537  -8.102  1.00 96.54 303 A 1 
ATOM 2365 O O   . GLY A 1 303 ? -11.230 -0.607  -9.028  1.00 96.14 303 A 1 
ATOM 2366 N N   . SER A 1 304 ? -9.301  0.177   -8.199  1.00 96.50 304 A 1 
ATOM 2367 C CA  . SER A 1 304 ? -8.942  0.928   -9.407  1.00 96.16 304 A 1 
ATOM 2368 C C   . SER A 1 304 ? -8.463  0.008   -10.535 1.00 95.63 304 A 1 
ATOM 2369 O O   . SER A 1 304 ? -7.550  -0.805  -10.377 1.00 94.82 304 A 1 
ATOM 2370 C CB  . SER A 1 304 ? -7.878  1.977   -9.100  1.00 96.12 304 A 1 
ATOM 2371 O OG  . SER A 1 304 ? -7.650  2.768   -10.257 1.00 94.50 304 A 1 
ATOM 2372 N N   . THR A 1 305 ? -9.029  0.182   -11.737 1.00 96.11 305 A 1 
ATOM 2373 C CA  . THR A 1 305 ? -8.582  -0.549  -12.935 1.00 95.29 305 A 1 
ATOM 2374 C C   . THR A 1 305 ? -7.294  0.003   -13.545 1.00 94.57 305 A 1 
ATOM 2375 O O   . THR A 1 305 ? -6.716  -0.642  -14.418 1.00 93.42 305 A 1 
ATOM 2376 C CB  . THR A 1 305 ? -9.670  -0.594  -14.010 1.00 95.33 305 A 1 
ATOM 2377 O OG1 . THR A 1 305 ? -9.996  0.712   -14.399 1.00 94.28 305 A 1 
ATOM 2378 C CG2 . THR A 1 305 ? -10.922 -1.312  -13.528 1.00 93.34 305 A 1 
ATOM 2379 N N   . ALA A 1 306 ? -6.806  1.147   -13.083 1.00 95.82 306 A 1 
ATOM 2380 C CA  . ALA A 1 306 ? -5.571  1.778   -13.539 1.00 95.47 306 A 1 
ATOM 2381 C C   . ALA A 1 306 ? -4.496  1.813   -12.437 1.00 95.00 306 A 1 
ATOM 2382 O O   . ALA A 1 306 ? -4.775  1.538   -11.271 1.00 93.97 306 A 1 
ATOM 2383 C CB  . ALA A 1 306 ? -5.922  3.159   -14.086 1.00 95.33 306 A 1 
ATOM 2384 N N   . ALA A 1 307 ? -3.252  2.115   -12.812 1.00 94.89 307 A 1 
ATOM 2385 C CA  . ALA A 1 307 ? -2.212  2.448   -11.841 1.00 94.38 307 A 1 
ATOM 2386 C C   . ALA A 1 307 ? -2.538  3.791   -11.170 1.00 94.89 307 A 1 
ATOM 2387 O O   . ALA A 1 307 ? -3.193  4.636   -11.775 1.00 94.49 307 A 1 
ATOM 2388 C CB  . ALA A 1 307 ? -0.857  2.470   -12.554 1.00 93.17 307 A 1 
ATOM 2389 N N   . GLU A 1 308 ? -2.084  3.996   -9.940  1.00 93.85 308 A 1 
ATOM 2390 C CA  . GLU A 1 308 ? -2.339  5.237   -9.188  1.00 94.14 308 A 1 
ATOM 2391 C C   . GLU A 1 308 ? -1.790  6.480   -9.916  1.00 94.95 308 A 1 
ATOM 2392 O O   . GLU A 1 308 ? -2.367  7.553   -9.815  1.00 94.69 308 A 1 
ATOM 2393 C CB  . GLU A 1 308 ? -1.736  5.098   -7.782  1.00 92.63 308 A 1 
ATOM 2394 C CG  . GLU A 1 308 ? -2.087  6.278   -6.863  1.00 88.91 308 A 1 
ATOM 2395 C CD  . GLU A 1 308 ? -1.628  6.030   -5.421  1.00 88.25 308 A 1 
ATOM 2396 O OE1 . GLU A 1 308 ? -0.411  6.161   -5.165  1.00 80.78 308 A 1 
ATOM 2397 O OE2 . GLU A 1 308 ? -2.487  5.696   -4.571  1.00 82.01 308 A 1 
ATOM 2398 N N   . ASP A 1 309 ? -0.731  6.326   -10.698 1.00 95.16 309 A 1 
ATOM 2399 C CA  . ASP A 1 309 ? -0.093  7.372   -11.494 1.00 95.25 309 A 1 
ATOM 2400 C C   . ASP A 1 309 ? -0.391  7.272   -13.003 1.00 96.22 309 A 1 
ATOM 2401 O O   . ASP A 1 309 ? 0.394   7.752   -13.826 1.00 95.58 309 A 1 
ATOM 2402 C CB  . ASP A 1 309 ? 1.413   7.392   -11.172 1.00 93.65 309 A 1 
ATOM 2403 C CG  . ASP A 1 309 ? 2.183   6.216   -11.776 1.00 91.89 309 A 1 
ATOM 2404 O OD1 . ASP A 1 309 ? 1.635   5.091   -11.816 1.00 89.36 309 A 1 
ATOM 2405 O OD2 . ASP A 1 309 ? 3.331   6.455   -12.215 1.00 87.79 309 A 1 
ATOM 2406 N N   . GLU A 1 310 ? -1.509  6.651   -13.410 1.00 96.21 310 A 1 
ATOM 2407 C CA  . GLU A 1 310 ? -1.912  6.564   -14.822 1.00 96.95 310 A 1 
ATOM 2408 C C   . GLU A 1 310 ? -2.192  7.959   -15.413 1.00 97.36 310 A 1 
ATOM 2409 O O   . GLU A 1 310 ? -2.830  8.808   -14.794 1.00 97.21 310 A 1 
ATOM 2410 C CB  . GLU A 1 310 ? -3.104  5.607   -14.958 1.00 97.03 310 A 1 
ATOM 2411 C CG  . GLU A 1 310 ? -3.642  5.428   -16.384 1.00 96.31 310 A 1 
ATOM 2412 C CD  . GLU A 1 310 ? -2.606  4.958   -17.406 1.00 96.67 310 A 1 
ATOM 2413 O OE1 . GLU A 1 310 ? -2.034  5.824   -18.103 1.00 93.74 310 A 1 
ATOM 2414 O OE2 . GLU A 1 310 ? -2.391  3.741   -17.561 1.00 94.76 310 A 1 
ATOM 2415 N N   . ARG A 1 311 ? -1.691  8.205   -16.631 1.00 97.44 311 A 1 
ATOM 2416 C CA  . ARG A 1 311 ? -1.906  9.487   -17.333 1.00 97.45 311 A 1 
ATOM 2417 C C   . ARG A 1 311 ? -3.138  9.444   -18.234 1.00 97.85 311 A 1 
ATOM 2418 O O   . ARG A 1 311 ? -3.771  10.472  -18.457 1.00 96.88 311 A 1 
ATOM 2419 C CB  . ARG A 1 311 ? -0.657  9.885   -18.139 1.00 96.50 311 A 1 
ATOM 2420 C CG  . ARG A 1 311 ? 0.424   10.614  -17.314 1.00 94.42 311 A 1 
ATOM 2421 C CD  . ARG A 1 311 ? 1.070   9.739   -16.228 1.00 93.05 311 A 1 
ATOM 2422 N NE  . ARG A 1 311 ? 2.084   10.494  -15.475 1.00 93.33 311 A 1 
ATOM 2423 C CZ  . ARG A 1 311 ? 2.573   10.198  -14.292 1.00 93.65 311 A 1 
ATOM 2424 N NH1 . ARG A 1 311 ? 2.256   9.109   -13.644 1.00 87.10 311 A 1 
ATOM 2425 N NH2 . ARG A 1 311 ? 3.402   11.006  -13.717 1.00 89.61 311 A 1 
ATOM 2426 N N   . ASP A 1 312 ? -3.477  8.259   -18.726 1.00 97.79 312 A 1 
ATOM 2427 C CA  . ASP A 1 312 ? -4.666  8.034   -19.532 1.00 98.11 312 A 1 
ATOM 2428 C C   . ASP A 1 312 ? -5.876  7.756   -18.629 1.00 98.22 312 A 1 
ATOM 2429 O O   . ASP A 1 312 ? -6.161  6.616   -18.253 1.00 97.96 312 A 1 
ATOM 2430 C CB  . ASP A 1 312 ? -4.376  6.905   -20.521 1.00 98.07 312 A 1 
ATOM 2431 C CG  . ASP A 1 312 ? -5.540  6.578   -21.446 1.00 97.85 312 A 1 
ATOM 2432 O OD1 . ASP A 1 312 ? -6.582  7.271   -21.380 1.00 96.92 312 A 1 
ATOM 2433 O OD2 . ASP A 1 312 ? -5.351  5.599   -22.209 1.00 96.42 312 A 1 
ATOM 2434 N N   . LEU A 1 313 ? -6.600  8.820   -18.285 1.00 98.10 313 A 1 
ATOM 2435 C CA  . LEU A 1 313 ? -7.763  8.739   -17.397 1.00 98.22 313 A 1 
ATOM 2436 C C   . LEU A 1 313 ? -8.913  7.898   -17.971 1.00 98.23 313 A 1 
ATOM 2437 O O   . LEU A 1 313 ? -9.778  7.486   -17.210 1.00 97.82 313 A 1 
ATOM 2438 C CB  . LEU A 1 313 ? -8.250  10.149  -17.027 1.00 98.17 313 A 1 
ATOM 2439 C CG  . LEU A 1 313 ? -7.201  11.041  -16.336 1.00 97.78 313 A 1 
ATOM 2440 C CD1 . LEU A 1 313 ? -7.840  12.384  -15.984 1.00 96.97 313 A 1 
ATOM 2441 C CD2 . LEU A 1 313 ? -6.640  10.420  -15.058 1.00 96.71 313 A 1 
ATOM 2442 N N   . SER A 1 314 ? -8.923  7.592   -19.277 1.00 98.27 314 A 1 
ATOM 2443 C CA  . SER A 1 314 ? -9.927  6.686   -19.860 1.00 98.17 314 A 1 
ATOM 2444 C C   . SER A 1 314 ? -9.810  5.244   -19.348 1.00 98.07 314 A 1 
ATOM 2445 O O   . SER A 1 314 ? -10.746 4.463   -19.483 1.00 97.56 314 A 1 
ATOM 2446 C CB  . SER A 1 314 ? -9.860  6.714   -21.388 1.00 98.19 314 A 1 
ATOM 2447 O OG  . SER A 1 314 ? -8.750  5.991   -21.888 1.00 97.23 314 A 1 
ATOM 2448 N N   . LYS A 1 315 ? -8.676  4.892   -18.726 1.00 97.69 315 A 1 
ATOM 2449 C CA  . LYS A 1 315 ? -8.432  3.581   -18.100 1.00 97.38 315 A 1 
ATOM 2450 C C   . LYS A 1 315 ? -8.846  3.515   -16.629 1.00 97.30 315 A 1 
ATOM 2451 O O   . LYS A 1 315 ? -8.776  2.438   -16.029 1.00 96.85 315 A 1 
ATOM 2452 C CB  . LYS A 1 315 ? -6.950  3.234   -18.218 1.00 97.50 315 A 1 
ATOM 2453 C CG  . LYS A 1 315 ? -6.467  3.157   -19.668 1.00 97.21 315 A 1 
ATOM 2454 C CD  . LYS A 1 315 ? -4.972  2.858   -19.643 1.00 95.82 315 A 1 
ATOM 2455 C CE  . LYS A 1 315 ? -4.375  3.026   -21.032 1.00 94.01 315 A 1 
ATOM 2456 N NZ  . LYS A 1 315 ? -2.956  3.413   -20.891 1.00 89.08 315 A 1 
ATOM 2457 N N   . VAL A 1 316 ? -9.209  4.654   -16.043 1.00 98.02 316 A 1 
ATOM 2458 C CA  . VAL A 1 316 ? -9.550  4.749   -14.624 1.00 98.16 316 A 1 
ATOM 2459 C C   . VAL A 1 316 ? -11.030 4.439   -14.449 1.00 98.18 316 A 1 
ATOM 2460 O O   . VAL A 1 316 ? -11.885 5.281   -14.694 1.00 97.96 316 A 1 
ATOM 2461 C CB  . VAL A 1 316 ? -9.182  6.121   -14.032 1.00 98.03 316 A 1 
ATOM 2462 C CG1 . VAL A 1 316 ? -9.439  6.143   -12.521 1.00 97.48 316 A 1 
ATOM 2463 C CG2 . VAL A 1 316 ? -7.705  6.461   -14.250 1.00 97.33 316 A 1 
ATOM 2464 N N   . HIS A 1 317 ? -11.313 3.228   -13.995 1.00 97.93 317 A 1 
ATOM 2465 C CA  . HIS A 1 317 ? -12.652 2.772   -13.633 1.00 97.84 317 A 1 
ATOM 2466 C C   . HIS A 1 317 ? -12.624 2.119   -12.254 1.00 97.92 317 A 1 
ATOM 2467 O O   . HIS A 1 317 ? -11.582 1.638   -11.798 1.00 97.58 317 A 1 
ATOM 2468 C CB  . HIS A 1 317 ? -13.178 1.798   -14.690 1.00 97.58 317 A 1 
ATOM 2469 C CG  . HIS A 1 317 ? -13.228 2.394   -16.069 1.00 96.42 317 A 1 
ATOM 2470 N ND1 . HIS A 1 317 ? -14.073 3.391   -16.490 1.00 87.45 317 A 1 
ATOM 2471 C CD2 . HIS A 1 317 ? -12.412 2.077   -17.126 1.00 88.04 317 A 1 
ATOM 2472 C CE1 . HIS A 1 317 ? -13.772 3.671   -17.769 1.00 88.90 317 A 1 
ATOM 2473 N NE2 . HIS A 1 317 ? -12.771 2.888   -18.199 1.00 90.16 317 A 1 
ATOM 2474 N N   . PHE A 1 318 ? -13.776 2.057   -11.598 1.00 98.19 318 A 1 
ATOM 2475 C CA  . PHE A 1 318 ? -13.939 1.303   -10.364 1.00 98.38 318 A 1 
ATOM 2476 C C   . PHE A 1 318 ? -14.472 -0.105  -10.667 1.00 98.43 318 A 1 
ATOM 2477 O O   . PHE A 1 318 ? -15.522 -0.282  -11.283 1.00 98.28 318 A 1 
ATOM 2478 C CB  . PHE A 1 318 ? -14.822 2.081   -9.392  1.00 98.38 318 A 1 
ATOM 2479 C CG  . PHE A 1 318 ? -14.859 1.452   -8.015  1.00 98.51 318 A 1 
ATOM 2480 C CD1 . PHE A 1 318 ? -16.002 0.760   -7.582  1.00 98.20 318 A 1 
ATOM 2481 C CD2 . PHE A 1 318 ? -13.734 1.537   -7.177  1.00 98.25 318 A 1 
ATOM 2482 C CE1 . PHE A 1 318 ? -16.027 0.175   -6.308  1.00 98.10 318 A 1 
ATOM 2483 C CE2 . PHE A 1 318 ? -13.759 0.949   -5.903  1.00 98.07 318 A 1 
ATOM 2484 C CZ  . PHE A 1 318 ? -14.908 0.272   -5.466  1.00 98.24 318 A 1 
ATOM 2485 N N   . SER A 1 319 ? -13.725 -1.128  -10.253 1.00 98.20 319 A 1 
ATOM 2486 C CA  . SER A 1 319 ? -14.055 -2.525  -10.538 1.00 98.23 319 A 1 
ATOM 2487 C C   . SER A 1 319 ? -15.084 -3.071  -9.551  1.00 98.43 319 A 1 
ATOM 2488 O O   . SER A 1 319 ? -14.737 -3.489  -8.445  1.00 98.44 319 A 1 
ATOM 2489 C CB  . SER A 1 319 ? -12.781 -3.368  -10.523 1.00 97.95 319 A 1 
ATOM 2490 O OG  . SER A 1 319 ? -13.084 -4.715  -10.834 1.00 97.17 319 A 1 
ATOM 2491 N N   . MET A 1 320 ? -16.354 -3.158  -9.973  1.00 98.39 320 A 1 
ATOM 2492 C CA  . MET A 1 320 ? -17.421 -3.770  -9.175  1.00 98.56 320 A 1 
ATOM 2493 C C   . MET A 1 320 ? -17.164 -5.246  -8.811  1.00 98.62 320 A 1 
ATOM 2494 O O   . MET A 1 320 ? -17.430 -5.602  -7.663  1.00 98.55 320 A 1 
ATOM 2495 C CB  . MET A 1 320 ? -18.783 -3.610  -9.869  1.00 98.51 320 A 1 
ATOM 2496 C CG  . MET A 1 320 ? -19.301 -2.174  -9.790  1.00 97.48 320 A 1 
ATOM 2497 S SD  . MET A 1 320 ? -19.526 -1.546  -8.098  1.00 97.69 320 A 1 
ATOM 2498 C CE  . MET A 1 320 ? -20.935 -2.544  -7.555  1.00 93.26 320 A 1 
ATOM 2499 N N   . PRO A 1 321 ? -16.609 -6.109  -9.683  1.00 98.33 321 A 1 
ATOM 2500 C CA  . PRO A 1 321 ? -16.243 -7.471  -9.291  1.00 98.32 321 A 1 
ATOM 2501 C C   . PRO A 1 321 ? -15.243 -7.520  -8.127  1.00 98.43 321 A 1 
ATOM 2502 O O   . PRO A 1 321 ? -15.455 -8.251  -7.159  1.00 98.35 321 A 1 
ATOM 2503 C CB  . PRO A 1 321 ? -15.677 -8.120  -10.556 1.00 98.13 321 A 1 
ATOM 2504 C CG  . PRO A 1 321 ? -16.391 -7.375  -11.682 1.00 96.85 321 A 1 
ATOM 2505 C CD  . PRO A 1 321 ? -16.490 -5.957  -11.129 1.00 98.21 321 A 1 
ATOM 2506 N N   . LEU A 1 322 ? -14.191 -6.692  -8.169  1.00 97.93 322 A 1 
ATOM 2507 C CA  . LEU A 1 322 ? -13.197 -6.637  -7.091  1.00 97.88 322 A 1 
ATOM 2508 C C   . LEU A 1 322 ? -13.787 -6.056  -5.801  1.00 98.11 322 A 1 
ATOM 2509 O O   . LEU A 1 322 ? -13.494 -6.563  -4.722  1.00 98.05 322 A 1 
ATOM 2510 C CB  . LEU A 1 322 ? -11.966 -5.833  -7.538  1.00 97.50 322 A 1 
ATOM 2511 C CG  . LEU A 1 322 ? -11.171 -6.441  -8.705  1.00 96.61 322 A 1 
ATOM 2512 C CD1 . LEU A 1 322 ? -9.983  -5.538  -9.040  1.00 95.66 322 A 1 
ATOM 2513 C CD2 . LEU A 1 322 ? -10.631 -7.837  -8.404  1.00 95.42 322 A 1 
ATOM 2514 N N   . PHE A 1 323 ? -14.643 -5.035  -5.908  1.00 98.42 323 A 1 
ATOM 2515 C CA  . PHE A 1 323 ? -15.376 -4.479  -4.769  1.00 98.59 323 A 1 
ATOM 2516 C C   . PHE A 1 323 ? -16.237 -5.538  -4.076  1.00 98.63 323 A 1 
ATOM 2517 O O   . PHE A 1 323 ? -16.151 -5.691  -2.860  1.00 98.64 323 A 1 
ATOM 2518 C CB  . PHE A 1 323 ? -16.241 -3.298  -5.236  1.00 98.66 323 A 1 
ATOM 2519 C CG  . PHE A 1 323 ? -17.334 -2.918  -4.257  1.00 98.73 323 A 1 
ATOM 2520 C CD1 . PHE A 1 323 ? -18.668 -3.303  -4.497  1.00 98.57 323 A 1 
ATOM 2521 C CD2 . PHE A 1 323 ? -17.014 -2.238  -3.071  1.00 98.62 323 A 1 
ATOM 2522 C CE1 . PHE A 1 323 ? -19.670 -3.004  -3.557  1.00 98.56 323 A 1 
ATOM 2523 C CE2 . PHE A 1 323 ? -18.014 -1.941  -2.131  1.00 98.54 323 A 1 
ATOM 2524 C CZ  . PHE A 1 323 ? -19.343 -2.321  -2.373  1.00 98.61 323 A 1 
ATOM 2525 N N   . LYS A 1 324 ? -17.039 -6.284  -4.841  1.00 98.62 324 A 1 
ATOM 2526 C CA  . LYS A 1 324 ? -17.928 -7.326  -4.311  1.00 98.68 324 A 1 
ATOM 2527 C C   . LYS A 1 324 ? -17.126 -8.406  -3.594  1.00 98.65 324 A 1 
ATOM 2528 O O   . LYS A 1 324 ? -17.350 -8.641  -2.406  1.00 98.59 324 A 1 
ATOM 2529 C CB  . LYS A 1 324 ? -18.816 -7.895  -5.437  1.00 98.71 324 A 1 
ATOM 2530 C CG  . LYS A 1 324 ? -19.886 -6.879  -5.866  1.00 98.42 324 A 1 
ATOM 2531 C CD  . LYS A 1 324 ? -20.728 -7.333  -7.070  1.00 97.74 324 A 1 
ATOM 2532 C CE  . LYS A 1 324 ? -21.682 -6.174  -7.428  1.00 95.75 324 A 1 
ATOM 2533 N NZ  . LYS A 1 324 ? -22.490 -6.396  -8.651  1.00 91.40 324 A 1 
ATOM 2534 N N   . ALA A 1 325 ? -16.110 -8.943  -4.251  1.00 98.39 325 A 1 
ATOM 2535 C CA  . ALA A 1 325 ? -15.257 -9.981  -3.684  1.00 98.28 325 A 1 
ATOM 2536 C C   . ALA A 1 325 ? -14.513 -9.523  -2.416  1.00 98.28 325 A 1 
ATOM 2537 O O   . ALA A 1 325 ? -14.490 -10.236 -1.411  1.00 98.13 325 A 1 
ATOM 2538 C CB  . ALA A 1 325 ? -14.278 -10.415 -4.775  1.00 98.09 325 A 1 
ATOM 2539 N N   . TYR A 1 326 ? -13.941 -8.318  -2.421  1.00 97.90 326 A 1 
ATOM 2540 C CA  . TYR A 1 326 ? -13.284 -7.756  -1.238  1.00 97.79 326 A 1 
ATOM 2541 C C   . TYR A 1 326 ? -14.266 -7.584  -0.079  1.00 97.89 326 A 1 
ATOM 2542 O O   . TYR A 1 326 ? -13.967 -7.961  1.050   1.00 97.82 326 A 1 
ATOM 2543 C CB  . TYR A 1 326 ? -12.625 -6.418  -1.591  1.00 97.56 326 A 1 
ATOM 2544 C CG  . TYR A 1 326 ? -11.879 -5.788  -0.430  1.00 97.53 326 A 1 
ATOM 2545 C CD1 . TYR A 1 326 ? -12.567 -5.031  0.538   1.00 96.99 326 A 1 
ATOM 2546 C CD2 . TYR A 1 326 ? -10.495 -5.992  -0.294  1.00 96.99 326 A 1 
ATOM 2547 C CE1 . TYR A 1 326 ? -11.883 -4.503  1.646   1.00 96.58 326 A 1 
ATOM 2548 C CE2 . TYR A 1 326 ? -9.804  -5.461  0.810   1.00 96.49 326 A 1 
ATOM 2549 C CZ  . TYR A 1 326 ? -10.500 -4.725  1.787   1.00 96.54 326 A 1 
ATOM 2550 O OH  . TYR A 1 326 ? -9.844  -4.237  2.868   1.00 95.71 326 A 1 
ATOM 2551 N N   . THR A 1 327 ? -15.448 -7.037  -0.362  1.00 98.66 327 A 1 
ATOM 2552 C CA  . THR A 1 327 ? -16.486 -6.786  0.644   1.00 98.73 327 A 1 
ATOM 2553 C C   . THR A 1 327 ? -16.973 -8.086  1.278   1.00 98.70 327 A 1 
ATOM 2554 O O   . THR A 1 327 ? -17.084 -8.163  2.498   1.00 98.59 327 A 1 
ATOM 2555 C CB  . THR A 1 327 ? -17.663 -6.029  0.027   1.00 98.70 327 A 1 
ATOM 2556 O OG1 . THR A 1 327 ? -17.207 -4.822  -0.530  1.00 98.02 327 A 1 
ATOM 2557 C CG2 . THR A 1 327 ? -18.718 -5.665  1.064   1.00 98.01 327 A 1 
ATOM 2558 N N   . GLU A 1 328 ? -17.200 -9.128  0.480   1.00 98.68 328 A 1 
ATOM 2559 C CA  . GLU A 1 328 ? -17.544 -10.464 0.976   1.00 98.63 328 A 1 
ATOM 2560 C C   . GLU A 1 328 ? -16.446 -11.017 1.895   1.00 98.51 328 A 1 
ATOM 2561 O O   . GLU A 1 328 ? -16.740 -11.480 2.996   1.00 98.17 328 A 1 
ATOM 2562 C CB  . GLU A 1 328 ? -17.750 -11.421 -0.207  1.00 98.54 328 A 1 
ATOM 2563 C CG  . GLU A 1 328 ? -19.060 -11.162 -0.961  1.00 96.93 328 A 1 
ATOM 2564 C CD  . GLU A 1 328 ? -19.184 -11.991 -2.252  1.00 96.16 328 A 1 
ATOM 2565 O OE1 . GLU A 1 328 ? -20.290 -11.966 -2.842  1.00 88.55 328 A 1 
ATOM 2566 O OE2 . GLU A 1 328 ? -18.186 -12.629 -2.665  1.00 90.17 328 A 1 
ATOM 2567 N N   . GLY A 1 329 ? -15.177 -10.918 1.490   1.00 98.23 329 A 1 
ATOM 2568 C CA  . GLY A 1 329 ? -14.045 -11.355 2.308   1.00 97.89 329 A 1 
ATOM 2569 C C   . GLY A 1 329 ? -13.922 -10.582 3.624   1.00 97.72 329 A 1 
ATOM 2570 O O   . GLY A 1 329 ? -13.767 -11.184 4.689   1.00 97.41 329 A 1 
ATOM 2571 N N   . TYR A 1 330 ? -14.058 -9.261  3.567   1.00 98.09 330 A 1 
ATOM 2572 C CA  . TYR A 1 330 ? -13.990 -8.385  4.734   1.00 98.04 330 A 1 
ATOM 2573 C C   . TYR A 1 330 ? -15.122 -8.677  5.723   1.00 97.95 330 A 1 
ATOM 2574 O O   . TYR A 1 330 ? -14.870 -8.903  6.908   1.00 97.70 330 A 1 
ATOM 2575 C CB  . TYR A 1 330 ? -14.007 -6.923  4.267   1.00 97.99 330 A 1 
ATOM 2576 C CG  . TYR A 1 330 ? -13.832 -5.924  5.393   1.00 97.96 330 A 1 
ATOM 2577 C CD1 . TYR A 1 330 ? -14.948 -5.261  5.939   1.00 97.40 330 A 1 
ATOM 2578 C CD2 . TYR A 1 330 ? -12.545 -5.661  5.898   1.00 97.47 330 A 1 
ATOM 2579 C CE1 . TYR A 1 330 ? -14.776 -4.337  6.985   1.00 97.09 330 A 1 
ATOM 2580 C CE2 . TYR A 1 330 ? -12.368 -4.738  6.946   1.00 97.09 330 A 1 
ATOM 2581 C CZ  . TYR A 1 330 ? -13.484 -4.076  7.491   1.00 97.25 330 A 1 
ATOM 2582 O OH  . TYR A 1 330 ? -13.315 -3.185  8.506   1.00 96.43 330 A 1 
ATOM 2583 N N   . LEU A 1 331 ? -16.361 -8.750  5.239   1.00 98.47 331 A 1 
ATOM 2584 C CA  . LEU A 1 331 ? -17.521 -9.029  6.081   1.00 98.47 331 A 1 
ATOM 2585 C C   . LEU A 1 331 ? -17.550 -10.477 6.587   1.00 98.27 331 A 1 
ATOM 2586 O O   . LEU A 1 331 ? -17.985 -10.700 7.712   1.00 97.95 331 A 1 
ATOM 2587 C CB  . LEU A 1 331 ? -18.813 -8.657  5.335   1.00 98.51 331 A 1 
ATOM 2588 C CG  . LEU A 1 331 ? -19.007 -7.145  5.101   1.00 98.32 331 A 1 
ATOM 2589 C CD1 . LEU A 1 331 ? -20.319 -6.910  4.354   1.00 97.82 331 A 1 
ATOM 2590 C CD2 . LEU A 1 331 ? -19.062 -6.341  6.404   1.00 97.66 331 A 1 
ATOM 2591 N N   . ALA A 1 332 ? -17.010 -11.442 5.848   1.00 98.03 332 A 1 
ATOM 2592 C CA  . ALA A 1 332 ? -16.856 -12.811 6.348   1.00 97.50 332 A 1 
ATOM 2593 C C   . ALA A 1 332 ? -15.992 -12.882 7.620   1.00 97.16 332 A 1 
ATOM 2594 O O   . ALA A 1 332 ? -16.223 -13.740 8.469   1.00 96.21 332 A 1 
ATOM 2595 C CB  . ALA A 1 332 ? -16.268 -13.690 5.238   1.00 97.05 332 A 1 
ATOM 2596 N N   . ALA A 1 333 ? -15.018 -11.975 7.762   1.00 97.23 333 A 1 
ATOM 2597 C CA  . ALA A 1 333 ? -14.177 -11.892 8.953   1.00 96.81 333 A 1 
ATOM 2598 C C   . ALA A 1 333 ? -14.719 -10.912 10.004  1.00 96.84 333 A 1 
ATOM 2599 O O   . ALA A 1 333 ? -14.669 -11.204 11.194  1.00 96.16 333 A 1 
ATOM 2600 C CB  . ALA A 1 333 ? -12.760 -11.521 8.507   1.00 96.27 333 A 1 
ATOM 2601 N N   . ALA A 1 334 ? -15.235 -9.755  9.591   1.00 97.13 334 A 1 
ATOM 2602 C CA  . ALA A 1 334 ? -15.472 -8.608  10.470  1.00 97.23 334 A 1 
ATOM 2603 C C   . ALA A 1 334 ? -16.945 -8.268  10.731  1.00 97.58 334 A 1 
ATOM 2604 O O   . ALA A 1 334 ? -17.228 -7.451  11.603  1.00 97.30 334 A 1 
ATOM 2605 C CB  . ALA A 1 334 ? -14.727 -7.411  9.875   1.00 96.80 334 A 1 
ATOM 2606 N N   . ALA A 1 335 ? -17.918 -8.851  10.023  1.00 97.28 335 A 1 
ATOM 2607 C CA  . ALA A 1 335 ? -19.319 -8.400  10.076  1.00 97.41 335 A 1 
ATOM 2608 C C   . ALA A 1 335 ? -19.914 -8.365  11.491  1.00 97.63 335 A 1 
ATOM 2609 O O   . ALA A 1 335 ? -20.691 -7.460  11.803  1.00 97.31 335 A 1 
ATOM 2610 C CB  . ALA A 1 335 ? -20.184 -9.295  9.180   1.00 96.94 335 A 1 
ATOM 2611 N N   . ALA A 1 336 ? -19.560 -9.333  12.342  1.00 97.25 336 A 1 
ATOM 2612 C CA  . ALA A 1 336 ? -20.048 -9.412  13.721  1.00 96.88 336 A 1 
ATOM 2613 C C   . ALA A 1 336 ? -19.480 -8.309  14.634  1.00 96.98 336 A 1 
ATOM 2614 O O   . ALA A 1 336 ? -20.122 -7.948  15.614  1.00 96.02 336 A 1 
ATOM 2615 C CB  . ALA A 1 336 ? -19.719 -10.804 14.267  1.00 96.12 336 A 1 
ATOM 2616 N N   . ALA A 1 337 ? -18.305 -7.771  14.310  1.00 97.26 337 A 1 
ATOM 2617 C CA  . ALA A 1 337 ? -17.651 -6.715  15.075  1.00 97.03 337 A 1 
ATOM 2618 C C   . ALA A 1 337 ? -18.084 -5.304  14.639  1.00 97.41 337 A 1 
ATOM 2619 O O   . ALA A 1 337 ? -17.889 -4.344  15.380  1.00 96.82 337 A 1 
ATOM 2620 C CB  . ALA A 1 337 ? -16.135 -6.910  14.940  1.00 96.30 337 A 1 
ATOM 2621 N N   . LEU A 1 338 ? -18.672 -5.164  13.449  1.00 97.77 338 A 1 
ATOM 2622 C CA  . LEU A 1 338 ? -19.091 -3.882  12.887  1.00 98.09 338 A 1 
ATOM 2623 C C   . LEU A 1 338 ? -20.516 -3.511  13.317  1.00 98.18 338 A 1 
ATOM 2624 O O   . LEU A 1 338 ? -21.433 -4.334  13.281  1.00 97.95 338 A 1 
ATOM 2625 C CB  . LEU A 1 338 ? -18.992 -3.920  11.355  1.00 98.12 338 A 1 
ATOM 2626 C CG  . LEU A 1 338 ? -17.564 -4.066  10.803  1.00 97.75 338 A 1 
ATOM 2627 C CD1 . LEU A 1 338 ? -17.636 -4.283  9.291   1.00 96.92 338 A 1 
ATOM 2628 C CD2 . LEU A 1 338 ? -16.707 -2.835  11.070  1.00 96.74 338 A 1 
ATOM 2629 N N   . THR A 1 339 ? -20.706 -2.240  13.640  1.00 98.26 339 A 1 
ATOM 2630 C CA  . THR A 1 339 ? -22.037 -1.642  13.807  1.00 98.40 339 A 1 
ATOM 2631 C C   . THR A 1 339 ? -22.785 -1.585  12.469  1.00 98.49 339 A 1 
ATOM 2632 O O   . THR A 1 339 ? -22.197 -1.637  11.386  1.00 98.44 339 A 1 
ATOM 2633 C CB  . THR A 1 339 ? -21.955 -0.226  14.397  1.00 98.39 339 A 1 
ATOM 2634 O OG1 . THR A 1 339 ? -21.320 0.617   13.472  1.00 97.40 339 A 1 
ATOM 2635 C CG2 . THR A 1 339 ? -21.192 -0.170  15.719  1.00 96.68 339 A 1 
ATOM 2636 N N   . GLN A 1 340 ? -24.106 -1.415  12.527  1.00 98.23 340 A 1 
ATOM 2637 C CA  . GLN A 1 340 ? -24.888 -1.231  11.301  1.00 98.24 340 A 1 
ATOM 2638 C C   . GLN A 1 340 ? -24.518 0.067   10.568  1.00 98.36 340 A 1 
ATOM 2639 O O   . GLN A 1 340 ? -24.510 0.100   9.338   1.00 98.29 340 A 1 
ATOM 2640 C CB  . GLN A 1 340 ? -26.388 -1.279  11.633  1.00 97.96 340 A 1 
ATOM 2641 C CG  . GLN A 1 340 ? -27.246 -1.357  10.357  1.00 94.35 340 A 1 
ATOM 2642 C CD  . GLN A 1 340 ? -26.930 -2.607  9.533   1.00 93.73 340 A 1 
ATOM 2643 O OE1 . GLN A 1 340 ? -26.865 -3.709  10.056  1.00 87.73 340 A 1 
ATOM 2644 N NE2 . GLN A 1 340 ? -26.684 -2.503  8.247   1.00 84.72 340 A 1 
ATOM 2645 N N   . THR A 1 341 ? -24.164 1.114   11.309  1.00 98.48 341 A 1 
ATOM 2646 C CA  . THR A 1 341 ? -23.695 2.383   10.732  1.00 98.58 341 A 1 
ATOM 2647 C C   . THR A 1 341 ? -22.380 2.198   9.981   1.00 98.67 341 A 1 
ATOM 2648 O O   . THR A 1 341 ? -22.271 2.657   8.846   1.00 98.59 341 A 1 
ATOM 2649 C CB  . THR A 1 341 ? -23.551 3.457   11.816  1.00 98.49 341 A 1 
ATOM 2650 O OG1 . THR A 1 341 ? -24.812 3.662   12.410  1.00 97.31 341 A 1 
ATOM 2651 C CG2 . THR A 1 341 ? -23.092 4.804   11.258  1.00 97.21 341 A 1 
ATOM 2652 N N   . GLU A 1 342 ? -21.416 1.473   10.558  1.00 98.50 342 A 1 
ATOM 2653 C CA  . GLU A 1 342 ? -20.170 1.131   9.860   1.00 98.54 342 A 1 
ATOM 2654 C C   . GLU A 1 342 ? -20.457 0.387   8.549   1.00 98.63 342 A 1 
ATOM 2655 O O   . GLU A 1 342 ? -19.985 0.810   7.493   1.00 98.54 342 A 1 
ATOM 2656 C CB  . GLU A 1 342 ? -19.259 0.285   10.764  1.00 98.37 342 A 1 
ATOM 2657 C CG  . GLU A 1 342 ? -18.539 1.129   11.828  1.00 97.77 342 A 1 
ATOM 2658 C CD  . GLU A 1 342 ? -17.841 0.250   12.871  1.00 97.75 342 A 1 
ATOM 2659 O OE1 . GLU A 1 342 ? -16.605 0.306   13.013  1.00 95.66 342 A 1 
ATOM 2660 O OE2 . GLU A 1 342 ? -18.553 -0.502  13.571  1.00 96.14 342 A 1 
ATOM 2661 N N   . LYS A 1 343 ? -21.309 -0.655  8.581   1.00 98.54 343 A 1 
ATOM 2662 C CA  . LYS A 1 343 ? -21.685 -1.411  7.373   1.00 98.62 343 A 1 
ATOM 2663 C C   . LYS A 1 343 ? -22.320 -0.516  6.308   1.00 98.69 343 A 1 
ATOM 2664 O O   . LYS A 1 343 ? -21.897 -0.542  5.159   1.00 98.60 343 A 1 
ATOM 2665 C CB  . LYS A 1 343 ? -22.637 -2.560  7.732   1.00 98.50 343 A 1 
ATOM 2666 C CG  . LYS A 1 343 ? -21.960 -3.646  8.577   1.00 97.83 343 A 1 
ATOM 2667 C CD  . LYS A 1 343 ? -22.992 -4.716  8.967   1.00 96.77 343 A 1 
ATOM 2668 C CE  . LYS A 1 343 ? -22.371 -5.703  9.949   1.00 92.94 343 A 1 
ATOM 2669 N NZ  . LYS A 1 343 ? -23.353 -6.726  10.390  1.00 88.50 343 A 1 
ATOM 2670 N N   . ASN A 1 344 ? -23.277 0.322   6.693   1.00 98.67 344 A 1 
ATOM 2671 C CA  . ASN A 1 344 ? -23.968 1.229   5.771   1.00 98.62 344 A 1 
ATOM 2672 C C   . ASN A 1 344 ? -23.023 2.263   5.132   1.00 98.73 344 A 1 
ATOM 2673 O O   . ASN A 1 344 ? -23.255 2.692   4.008   1.00 98.62 344 A 1 
ATOM 2674 C CB  . ASN A 1 344 ? -25.092 1.951   6.530   1.00 98.39 344 A 1 
ATOM 2675 C CG  . ASN A 1 344 ? -26.246 1.053   6.951   1.00 97.17 344 A 1 
ATOM 2676 O OD1 . ASN A 1 344 ? -26.401 -0.089  6.553   1.00 92.78 344 A 1 
ATOM 2677 N ND2 . ASN A 1 344 ? -27.131 1.566   7.773   1.00 92.12 344 A 1 
ATOM 2678 N N   . LEU A 1 345 ? -21.967 2.664   5.842   1.00 98.76 345 A 1 
ATOM 2679 C CA  . LEU A 1 345 ? -21.010 3.672   5.383   1.00 98.80 345 A 1 
ATOM 2680 C C   . LEU A 1 345 ? -19.810 3.087   4.621   1.00 98.84 345 A 1 
ATOM 2681 O O   . LEU A 1 345 ? -18.987 3.859   4.130   1.00 98.77 345 A 1 
ATOM 2682 C CB  . LEU A 1 345 ? -20.575 4.534   6.582   1.00 98.77 345 A 1 
ATOM 2683 C CG  . LEU A 1 345 ? -21.679 5.454   7.142   1.00 98.56 345 A 1 
ATOM 2684 C CD1 . LEU A 1 345 ? -21.192 6.101   8.438   1.00 98.09 345 A 1 
ATOM 2685 C CD2 . LEU A 1 345 ? -22.045 6.571   6.161   1.00 97.99 345 A 1 
ATOM 2686 N N   . LEU A 1 346 ? -19.707 1.766   4.474   1.00 98.72 346 A 1 
ATOM 2687 C CA  . LEU A 1 346 ? -18.614 1.132   3.726   1.00 98.75 346 A 1 
ATOM 2688 C C   . LEU A 1 346 ? -18.463 1.713   2.302   1.00 98.79 346 A 1 
ATOM 2689 O O   . LEU A 1 346 ? -17.364 2.175   1.987   1.00 98.73 346 A 1 
ATOM 2690 C CB  . LEU A 1 346 ? -18.769 -0.403  3.699   1.00 98.69 346 A 1 
ATOM 2691 C CG  . LEU A 1 346 ? -18.558 -1.134  5.039   1.00 98.42 346 A 1 
ATOM 2692 C CD1 . LEU A 1 346 ? -18.902 -2.617  4.878   1.00 97.97 346 A 1 
ATOM 2693 C CD2 . LEU A 1 346 ? -17.118 -1.034  5.545   1.00 97.84 346 A 1 
ATOM 2694 N N   . PRO A 1 347 ? -19.513 1.822   1.464   1.00 98.84 347 A 1 
ATOM 2695 C CA  . PRO A 1 347 ? -19.368 2.411   0.126   1.00 98.85 347 A 1 
ATOM 2696 C C   . PRO A 1 347 ? -18.913 3.874   0.153   1.00 98.85 347 A 1 
ATOM 2697 O O   . PRO A 1 347 ? -18.019 4.268   -0.597  1.00 98.73 347 A 1 
ATOM 2698 C CB  . PRO A 1 347 ? -20.735 2.252   -0.544  1.00 98.75 347 A 1 
ATOM 2699 C CG  . PRO A 1 347 ? -21.346 1.059   0.184   1.00 98.26 347 A 1 
ATOM 2700 C CD  . PRO A 1 347 ? -20.854 1.280   1.609   1.00 98.76 347 A 1 
ATOM 2701 N N   . PHE A 1 348 ? -19.477 4.676   1.051   1.00 98.82 348 A 1 
ATOM 2702 C CA  . PHE A 1 348 ? -19.095 6.081   1.199   1.00 98.83 348 A 1 
ATOM 2703 C C   . PHE A 1 348 ? -17.629 6.241   1.624   1.00 98.85 348 A 1 
ATOM 2704 O O   . PHE A 1 348 ? -16.955 7.157   1.158   1.00 98.75 348 A 1 
ATOM 2705 C CB  . PHE A 1 348 ? -20.034 6.769   2.203   1.00 98.78 348 A 1 
ATOM 2706 C CG  . PHE A 1 348 ? -19.639 8.208   2.481   1.00 98.78 348 A 1 
ATOM 2707 C CD1 . PHE A 1 348 ? -18.959 8.538   3.668   1.00 98.50 348 A 1 
ATOM 2708 C CD2 . PHE A 1 348 ? -19.869 9.201   1.511   1.00 98.56 348 A 1 
ATOM 2709 C CE1 . PHE A 1 348 ? -18.503 9.850   3.878   1.00 98.39 348 A 1 
ATOM 2710 C CE2 . PHE A 1 348 ? -19.411 10.512  1.721   1.00 98.35 348 A 1 
ATOM 2711 C CZ  . PHE A 1 348 ? -18.724 10.837  2.902   1.00 98.47 348 A 1 
ATOM 2712 N N   . SER A 1 349 ? -17.115 5.347   2.464   1.00 98.55 349 A 1 
ATOM 2713 C CA  . SER A 1 349 ? -15.722 5.400   2.915   1.00 98.43 349 A 1 
ATOM 2714 C C   . SER A 1 349 ? -14.721 5.259   1.766   1.00 98.43 349 A 1 
ATOM 2715 O O   . SER A 1 349 ? -13.716 5.963   1.752   1.00 98.26 349 A 1 
ATOM 2716 C CB  . SER A 1 349 ? -15.472 4.356   3.998   1.00 98.15 349 A 1 
ATOM 2717 O OG  . SER A 1 349 ? -15.324 3.056   3.479   1.00 96.42 349 A 1 
ATOM 2718 N N   . ILE A 1 350 ? -15.039 4.466   0.740   1.00 98.68 350 A 1 
ATOM 2719 C CA  . ILE A 1 350 ? -14.200 4.314   -0.458  1.00 98.69 350 A 1 
ATOM 2720 C C   . ILE A 1 350 ? -14.110 5.644   -1.202  1.00 98.63 350 A 1 
ATOM 2721 O O   . ILE A 1 350 ? -13.016 6.107   -1.540  1.00 98.50 350 A 1 
ATOM 2722 C CB  . ILE A 1 350 ? -14.752 3.220   -1.398  1.00 98.68 350 A 1 
ATOM 2723 C CG1 . ILE A 1 350 ? -15.019 1.890   -0.663  1.00 98.34 350 A 1 
ATOM 2724 C CG2 . ILE A 1 350 ? -13.767 2.990   -2.558  1.00 98.35 350 A 1 
ATOM 2725 C CD1 . ILE A 1 350 ? -15.804 0.888   -1.505  1.00 97.40 350 A 1 
ATOM 2726 N N   . LYS A 1 351 ? -15.263 6.292   -1.417  1.00 98.77 351 A 1 
ATOM 2727 C CA  . LYS A 1 351 ? -15.319 7.631   -2.011  1.00 98.79 351 A 1 
ATOM 2728 C C   . LYS A 1 351 ? -14.490 8.622   -1.198  1.00 98.77 351 A 1 
ATOM 2729 O O   . LYS A 1 351 ? -13.679 9.341   -1.770  1.00 98.64 351 A 1 
ATOM 2730 C CB  . LYS A 1 351 ? -16.785 8.085   -2.123  1.00 98.71 351 A 1 
ATOM 2731 C CG  . LYS A 1 351 ? -16.892 9.508   -2.688  1.00 98.28 351 A 1 
ATOM 2732 C CD  . LYS A 1 351 ? -18.322 10.047  -2.601  1.00 97.36 351 A 1 
ATOM 2733 C CE  . LYS A 1 351 ? -18.299 11.510  -3.036  1.00 93.96 351 A 1 
ATOM 2734 N NZ  . LYS A 1 351 ? -19.623 12.155  -2.920  1.00 92.24 351 A 1 
ATOM 2735 N N   . LEU A 1 352 ? -14.686 8.651   0.123   1.00 98.57 352 A 1 
ATOM 2736 C CA  . LEU A 1 352 ? -14.024 9.607   1.005   1.00 98.50 352 A 1 
ATOM 2737 C C   . LEU A 1 352 ? -12.505 9.425   1.014   1.00 98.40 352 A 1 
ATOM 2738 O O   . LEU A 1 352 ? -11.791 10.403  0.820   1.00 98.18 352 A 1 
ATOM 2739 C CB  . LEU A 1 352 ? -14.611 9.494   2.422   1.00 98.42 352 A 1 
ATOM 2740 C CG  . LEU A 1 352 ? -14.091 10.596  3.365   1.00 98.08 352 A 1 
ATOM 2741 C CD1 . LEU A 1 352 ? -14.663 11.966  2.997   1.00 97.35 352 A 1 
ATOM 2742 C CD2 . LEU A 1 352 ? -14.479 10.288  4.801   1.00 97.28 352 A 1 
ATOM 2743 N N   . MET A 1 353 ? -12.004 8.193   1.170   1.00 98.06 353 A 1 
ATOM 2744 C CA  . MET A 1 353 ? -10.563 7.913   1.181   1.00 97.71 353 A 1 
ATOM 2745 C C   . MET A 1 353 ? -9.913  8.186   -0.177  1.00 97.58 353 A 1 
ATOM 2746 O O   . MET A 1 353 ? -8.812  8.735   -0.244  1.00 97.23 353 A 1 
ATOM 2747 C CB  . MET A 1 353 ? -10.310 6.465   1.620   1.00 97.48 353 A 1 
ATOM 2748 C CG  . MET A 1 353 ? -10.669 6.205   3.089   1.00 96.38 353 A 1 
ATOM 2749 S SD  . MET A 1 353 ? -9.709  7.163   4.296   1.00 94.38 353 A 1 
ATOM 2750 C CE  . MET A 1 353 ? -10.748 8.623   4.530   1.00 88.32 353 A 1 
ATOM 2751 N N   . THR A 1 354 ? -10.628 7.896   -1.275  1.00 98.46 354 A 1 
ATOM 2752 C CA  . THR A 1 354 ? -10.164 8.228   -2.631  1.00 98.49 354 A 1 
ATOM 2753 C C   . THR A 1 354 ? -10.067 9.745   -2.813  1.00 98.45 354 A 1 
ATOM 2754 O O   . THR A 1 354 ? -9.050  10.259  -3.278  1.00 98.34 354 A 1 
ATOM 2755 C CB  . THR A 1 354 ? -11.096 7.620   -3.689  1.00 98.48 354 A 1 
ATOM 2756 O OG1 . THR A 1 354 ? -11.271 6.241   -3.472  1.00 97.80 354 A 1 
ATOM 2757 C CG2 . THR A 1 354 ? -10.529 7.756   -5.095  1.00 97.91 354 A 1 
ATOM 2758 N N   . TYR A 1 355 ? -11.097 10.471  -2.386  1.00 98.66 355 A 1 
ATOM 2759 C CA  . TYR A 1 355 ? -11.126 11.934  -2.430  1.00 98.74 355 A 1 
ATOM 2760 C C   . TYR A 1 355 ? -10.035 12.563  -1.555  1.00 98.73 355 A 1 
ATOM 2761 O O   . TYR A 1 355 ? -9.304  13.437  -2.024  1.00 98.60 355 A 1 
ATOM 2762 C CB  . TYR A 1 355 ? -12.530 12.401  -2.024  1.00 98.74 355 A 1 
ATOM 2763 C CG  . TYR A 1 355 ? -12.667 13.887  -1.772  1.00 98.70 355 A 1 
ATOM 2764 C CD1 . TYR A 1 355 ? -13.224 14.334  -0.559  1.00 97.82 355 A 1 
ATOM 2765 C CD2 . TYR A 1 355 ? -12.232 14.818  -2.734  1.00 98.06 355 A 1 
ATOM 2766 C CE1 . TYR A 1 355 ? -13.344 15.708  -0.309  1.00 97.73 355 A 1 
ATOM 2767 C CE2 . TYR A 1 355 ? -12.341 16.194  -2.478  1.00 97.68 355 A 1 
ATOM 2768 C CZ  . TYR A 1 355 ? -12.896 16.641  -1.262  1.00 98.18 355 A 1 
ATOM 2769 O OH  . TYR A 1 355 ? -12.995 17.964  -1.007  1.00 97.42 355 A 1 
ATOM 2770 N N   . GLU A 1 356 ? -9.874  12.088  -0.317  1.00 98.19 356 A 1 
ATOM 2771 C CA  . GLU A 1 356 ? -8.826  12.556  0.591   1.00 97.91 356 A 1 
ATOM 2772 C C   . GLU A 1 356 ? -7.430  12.338  0.001   1.00 97.89 356 A 1 
ATOM 2773 O O   . GLU A 1 356 ? -6.604  13.254  -0.002  1.00 97.46 356 A 1 
ATOM 2774 C CB  . GLU A 1 356 ? -8.939  11.852  1.950   1.00 97.35 356 A 1 
ATOM 2775 C CG  . GLU A 1 356 ? -7.930  12.447  2.935   1.00 95.18 356 A 1 
ATOM 2776 C CD  . GLU A 1 356 ? -7.998  11.810  4.313   1.00 94.39 356 A 1 
ATOM 2777 O OE1 . GLU A 1 356 ? -7.049  11.066  4.632   1.00 88.39 356 A 1 
ATOM 2778 O OE2 . GLU A 1 356 ? -8.948  12.143  5.045   1.00 90.23 356 A 1 
ATOM 2779 N N   . CYS A 1 357 ? -7.169  11.155  -0.543  1.00 97.45 357 A 1 
ATOM 2780 C CA  . CYS A 1 357 ? -5.880  10.839  -1.150  1.00 96.83 357 A 1 
ATOM 2781 C C   . CYS A 1 357 ? -5.586  11.752  -2.353  1.00 97.20 357 A 1 
ATOM 2782 O O   . CYS A 1 357 ? -4.487  12.300  -2.461  1.00 96.80 357 A 1 
ATOM 2783 C CB  . CYS A 1 357 ? -5.881  9.353   -1.516  1.00 95.40 357 A 1 
ATOM 2784 S SG  . CYS A 1 357 ? -4.177  8.815   -1.795  1.00 83.69 357 A 1 
ATOM 2785 N N   . GLY A 1 358 ? -6.588  11.998  -3.206  1.00 98.40 358 A 1 
ATOM 2786 C CA  . GLY A 1 358 ? -6.482  12.961  -4.306  1.00 98.53 358 A 1 
ATOM 2787 C C   . GLY A 1 358 ? -6.136  14.378  -3.833  1.00 98.62 358 A 1 
ATOM 2788 O O   . GLY A 1 358 ? -5.228  15.004  -4.382  1.00 98.56 358 A 1 
ATOM 2789 N N   . MET A 1 359 ? -6.791  14.858  -2.776  1.00 98.62 359 A 1 
ATOM 2790 C CA  . MET A 1 359 ? -6.461  16.157  -2.169  1.00 98.57 359 A 1 
ATOM 2791 C C   . MET A 1 359 ? -5.032  16.195  -1.622  1.00 98.53 359 A 1 
ATOM 2792 O O   . MET A 1 359 ? -4.333  17.183  -1.827  1.00 98.23 359 A 1 
ATOM 2793 C CB  . MET A 1 359 ? -7.423  16.494  -1.026  1.00 98.32 359 A 1 
ATOM 2794 C CG  . MET A 1 359 ? -8.827  16.849  -1.511  1.00 96.83 359 A 1 
ATOM 2795 S SD  . MET A 1 359 ? -9.867  17.552  -0.202  1.00 96.22 359 A 1 
ATOM 2796 C CE  . MET A 1 359 ? -10.053 16.131  0.900   1.00 91.87 359 A 1 
ATOM 2797 N N   . ARG A 1 360 ? -4.571  15.130  -0.959  1.00 97.84 360 A 1 
ATOM 2798 C CA  . ARG A 1 360 ? -3.203  15.043  -0.416  1.00 97.32 360 A 1 
ATOM 2799 C C   . ARG A 1 360 ? -2.149  15.118  -1.520  1.00 97.48 360 A 1 
ATOM 2800 O O   . ARG A 1 360 ? -1.172  15.843  -1.364  1.00 97.00 360 A 1 
ATOM 2801 C CB  . ARG A 1 360 ? -3.044  13.756  0.406   1.00 96.20 360 A 1 
ATOM 2802 C CG  . ARG A 1 360 ? -3.812  13.801  1.743   1.00 93.36 360 A 1 
ATOM 2803 C CD  . ARG A 1 360 ? -3.876  12.415  2.398   1.00 90.31 360 A 1 
ATOM 2804 N NE  . ARG A 1 360 ? -2.541  11.889  2.738   1.00 85.46 360 A 1 
ATOM 2805 C CZ  . ARG A 1 360 ? -2.275  10.656  3.147   1.00 82.97 360 A 1 
ATOM 2806 N NH1 . ARG A 1 360 ? -3.209  9.761   3.312   1.00 75.90 360 A 1 
ATOM 2807 N NH2 . ARG A 1 360 ? -1.051  10.302  3.405   1.00 76.49 360 A 1 
ATOM 2808 N N   . PHE A 1 361 ? -2.367  14.420  -2.648  1.00 97.95 361 A 1 
ATOM 2809 C CA  . PHE A 1 361 ? -1.475  14.523  -3.806  1.00 97.95 361 A 1 
ATOM 2810 C C   . PHE A 1 361 ? -1.482  15.928  -4.423  1.00 98.27 361 A 1 
ATOM 2811 O O   . PHE A 1 361 ? -0.416  16.454  -4.739  1.00 98.24 361 A 1 
ATOM 2812 C CB  . PHE A 1 361 ? -1.862  13.483  -4.866  1.00 97.46 361 A 1 
ATOM 2813 C CG  . PHE A 1 361 ? -1.592  12.037  -4.498  1.00 96.87 361 A 1 
ATOM 2814 C CD1 . PHE A 1 361 ? -0.325  11.644  -4.024  1.00 95.77 361 A 1 
ATOM 2815 C CD2 . PHE A 1 361 ? -2.595  11.069  -4.685  1.00 95.63 361 A 1 
ATOM 2816 C CE1 . PHE A 1 361 ? -0.067  10.294  -3.722  1.00 95.00 361 A 1 
ATOM 2817 C CE2 . PHE A 1 361 ? -2.335  9.718   -4.390  1.00 94.73 361 A 1 
ATOM 2818 C CZ  . PHE A 1 361 ? -1.073  9.330   -3.906  1.00 94.49 361 A 1 
ATOM 2819 N N   . LEU A 1 362 ? -2.656  16.554  -4.558  1.00 98.44 362 A 1 
ATOM 2820 C CA  . LEU A 1 362 ? -2.761  17.919  -5.081  1.00 98.64 362 A 1 
ATOM 2821 C C   . LEU A 1 362 ? -2.065  18.939  -4.169  1.00 98.63 362 A 1 
ATOM 2822 O O   . LEU A 1 362 ? -1.343  19.804  -4.655  1.00 98.60 362 A 1 
ATOM 2823 C CB  . LEU A 1 362 ? -4.247  18.263  -5.279  1.00 98.73 362 A 1 
ATOM 2824 C CG  . LEU A 1 362 ? -4.493  19.633  -5.937  1.00 98.54 362 A 1 
ATOM 2825 C CD1 . LEU A 1 362 ? -3.792  19.764  -7.292  1.00 98.17 362 A 1 
ATOM 2826 C CD2 . LEU A 1 362 ? -5.996  19.820  -6.164  1.00 98.14 362 A 1 
ATOM 2827 N N   . THR A 1 363 ? -2.246  18.804  -2.861  1.00 98.66 363 A 1 
ATOM 2828 C CA  . THR A 1 363 ? -1.559  19.630  -1.857  1.00 98.57 363 A 1 
ATOM 2829 C C   . THR A 1 363 ? -0.044  19.511  -1.990  1.00 98.42 363 A 1 
ATOM 2830 O O   . THR A 1 363 ? 0.648   20.525  -2.026  1.00 98.05 363 A 1 
ATOM 2831 C CB  . THR A 1 363 ? -1.988  19.218  -0.439  1.00 98.45 363 A 1 
ATOM 2832 O OG1 . THR A 1 363 ? -3.374  19.369  -0.279  1.00 97.57 363 A 1 
ATOM 2833 C CG2 . THR A 1 363 ? -1.331  20.046  0.663   1.00 97.56 363 A 1 
ATOM 2834 N N   . ASP A 1 364 ? 0.476   18.288  -2.108  1.00 98.03 364 A 1 
ATOM 2835 C CA  . ASP A 1 364 ? 1.925   18.088  -2.231  1.00 97.47 364 A 1 
ATOM 2836 C C   . ASP A 1 364 ? 2.469   18.609  -3.571  1.00 97.65 364 A 1 
ATOM 2837 O O   . ASP A 1 364 ? 3.527   19.235  -3.595  1.00 97.19 364 A 1 
ATOM 2838 C CB  . ASP A 1 364 ? 2.259   16.610  -2.017  1.00 96.22 364 A 1 
ATOM 2839 C CG  . ASP A 1 364 ? 3.744   16.377  -1.729  1.00 94.38 364 A 1 
ATOM 2840 O OD1 . ASP A 1 364 ? 4.346   17.182  -0.982  1.00 92.31 364 A 1 
ATOM 2841 O OD2 . ASP A 1 364 ? 4.269   15.338  -2.177  1.00 91.24 364 A 1 
ATOM 2842 N N   . TYR A 1 365 ? 1.707   18.452  -4.670  1.00 98.23 365 A 1 
ATOM 2843 C CA  . TYR A 1 365 ? 2.044   19.025  -5.980  1.00 98.28 365 A 1 
ATOM 2844 C C   . TYR A 1 365 ? 2.189   20.551  -5.920  1.00 98.18 365 A 1 
ATOM 2845 O O   . TYR A 1 365 ? 3.184   21.099  -6.399  1.00 97.93 365 A 1 
ATOM 2846 C CB  . TYR A 1 365 ? 0.971   18.625  -7.006  1.00 98.40 365 A 1 
ATOM 2847 C CG  . TYR A 1 365 ? 1.263   19.137  -8.406  1.00 98.45 365 A 1 
ATOM 2848 C CD1 . TYR A 1 365 ? 0.548   20.230  -8.942  1.00 98.04 365 A 1 
ATOM 2849 C CD2 . TYR A 1 365 ? 2.280   18.525  -9.163  1.00 98.10 365 A 1 
ATOM 2850 C CE1 . TYR A 1 365 ? 0.849   20.703  -10.233 1.00 97.92 365 A 1 
ATOM 2851 C CE2 . TYR A 1 365 ? 2.582   18.998  -10.453 1.00 97.91 365 A 1 
ATOM 2852 C CZ  . TYR A 1 365 ? 1.871   20.089  -10.991 1.00 98.14 365 A 1 
ATOM 2853 O OH  . TYR A 1 365 ? 2.181   20.543  -12.235 1.00 97.59 365 A 1 
ATOM 2854 N N   . LEU A 1 366 ? 1.224   21.233  -5.289  1.00 98.43 366 A 1 
ATOM 2855 C CA  . LEU A 1 366 ? 1.253   22.690  -5.101  1.00 98.44 366 A 1 
ATOM 2856 C C   . LEU A 1 366 ? 2.391   23.141  -4.173  1.00 98.21 366 A 1 
ATOM 2857 O O   . LEU A 1 366 ? 2.964   24.213  -4.376  1.00 97.94 366 A 1 
ATOM 2858 C CB  . LEU A 1 366 ? -0.111  23.143  -4.547  1.00 98.59 366 A 1 
ATOM 2859 C CG  . LEU A 1 366 ? -1.268  23.046  -5.559  1.00 98.46 366 A 1 
ATOM 2860 C CD1 . LEU A 1 366 ? -2.598  23.244  -4.834  1.00 98.20 366 A 1 
ATOM 2861 C CD2 . LEU A 1 366 ? -1.156  24.112  -6.654  1.00 98.05 366 A 1 
ATOM 2862 N N   . ASN A 1 367 ? 2.773   22.298  -3.208  1.00 98.20 367 A 1 
ATOM 2863 C CA  . ASN A 1 367 ? 3.869   22.567  -2.271  1.00 97.71 367 A 1 
ATOM 2864 C C   . ASN A 1 367 ? 5.266   22.198  -2.807  1.00 97.05 367 A 1 
ATOM 2865 O O   . ASN A 1 367 ? 6.265   22.417  -2.114  1.00 95.77 367 A 1 
ATOM 2866 C CB  . ASN A 1 367 ? 3.546   21.862  -0.944  1.00 97.68 367 A 1 
ATOM 2867 C CG  . ASN A 1 367 ? 2.437   22.556  -0.170  1.00 97.36 367 A 1 
ATOM 2868 O OD1 . ASN A 1 367 ? 2.174   23.732  -0.320  1.00 93.97 367 A 1 
ATOM 2869 N ND2 . ASN A 1 367 ? 1.787   21.859  0.730   1.00 93.59 367 A 1 
ATOM 2870 N N   . GLY A 1 368 ? 5.357   21.663  -4.034  1.00 97.65 368 A 1 
ATOM 2871 C CA  . GLY A 1 368 ? 6.629   21.317  -4.674  1.00 97.07 368 A 1 
ATOM 2872 C C   . GLY A 1 368 ? 7.129   19.902  -4.382  1.00 96.41 368 A 1 
ATOM 2873 O O   . GLY A 1 368 ? 8.342   19.709  -4.320  1.00 94.40 368 A 1 
ATOM 2874 N N   . ASP A 1 369 ? 6.215   18.934  -4.217  1.00 96.24 369 A 1 
ATOM 2875 C CA  . ASP A 1 369 ? 6.501   17.489  -4.138  1.00 95.11 369 A 1 
ATOM 2876 C C   . ASP A 1 369 ? 7.456   17.108  -2.986  1.00 93.25 369 A 1 
ATOM 2877 O O   . ASP A 1 369 ? 8.485   16.453  -3.178  1.00 90.39 369 A 1 
ATOM 2878 C CB  . ASP A 1 369 ? 6.967   16.960  -5.508  1.00 95.09 369 A 1 
ATOM 2879 C CG  . ASP A 1 369 ? 6.015   17.317  -6.652  1.00 95.16 369 A 1 
ATOM 2880 O OD1 . ASP A 1 369 ? 4.870   16.815  -6.656  1.00 93.43 369 A 1 
ATOM 2881 O OD2 . ASP A 1 369 ? 6.426   18.085  -7.556  1.00 94.26 369 A 1 
ATOM 2882 N N   . LYS A 1 370 ? 7.131   17.538  -1.776  1.00 93.57 370 A 1 
ATOM 2883 C CA  . LYS A 1 370 ? 7.986   17.375  -0.580  1.00 91.14 370 A 1 
ATOM 2884 C C   . LYS A 1 370 ? 7.640   16.150  0.268   1.00 88.65 370 A 1 
ATOM 2885 O O   . LYS A 1 370 ? 8.486   15.685  1.033   1.00 82.90 370 A 1 
ATOM 2886 C CB  . LYS A 1 370 ? 7.891   18.640  0.289   1.00 90.83 370 A 1 
ATOM 2887 C CG  . LYS A 1 370 ? 8.437   19.889  -0.414  1.00 89.18 370 A 1 
ATOM 2888 C CD  . LYS A 1 370 ? 8.205   21.134  0.453   1.00 84.69 370 A 1 
ATOM 2889 C CE  . LYS A 1 370 ? 8.639   22.387  -0.314  1.00 81.30 370 A 1 
ATOM 2890 N NZ  . LYS A 1 370 ? 8.093   23.622  0.306   1.00 72.44 370 A 1 
ATOM 2891 N N   . TYR A 1 371 ? 6.400   15.669  0.187   1.00 88.13 371 A 1 
ATOM 2892 C CA  . TYR A 1 371 ? 5.879   14.605  1.048   1.00 86.58 371 A 1 
ATOM 2893 C C   . TYR A 1 371 ? 5.929   13.232  0.367   1.00 85.92 371 A 1 
ATOM 2894 O O   . TYR A 1 371 ? 6.484   12.284  0.925   1.00 83.74 371 A 1 
ATOM 2895 C CB  . TYR A 1 371 ? 4.457   14.975  1.492   1.00 85.91 371 A 1 
ATOM 2896 C CG  . TYR A 1 371 ? 3.861   14.009  2.497   1.00 84.20 371 A 1 
ATOM 2897 C CD1 . TYR A 1 371 ? 3.192   12.849  2.058   1.00 82.10 371 A 1 
ATOM 2898 C CD2 . TYR A 1 371 ? 3.991   14.262  3.879   1.00 82.40 371 A 1 
ATOM 2899 C CE1 . TYR A 1 371 ? 2.666   11.938  2.997   1.00 81.12 371 A 1 
ATOM 2900 C CE2 . TYR A 1 371 ? 3.461   13.357  4.820   1.00 80.37 371 A 1 
ATOM 2901 C CZ  . TYR A 1 371 ? 2.802   12.190  4.380   1.00 81.34 371 A 1 
ATOM 2902 O OH  . TYR A 1 371 ? 2.299   11.304  5.282   1.00 78.71 371 A 1 
ATOM 2903 N N   . PHE A 1 372 ? 5.352   13.110  -0.829  1.00 88.28 372 A 1 
ATOM 2904 C CA  . PHE A 1 372 ? 5.324   11.853  -1.572  1.00 88.28 372 A 1 
ATOM 2905 C C   . PHE A 1 372 ? 6.540   11.727  -2.488  1.00 88.13 372 A 1 
ATOM 2906 O O   . PHE A 1 372 ? 6.872   12.635  -3.251  1.00 86.82 372 A 1 
ATOM 2907 C CB  . PHE A 1 372 ? 4.026   11.735  -2.373  1.00 88.74 372 A 1 
ATOM 2908 C CG  . PHE A 1 372 ? 2.773   11.681  -1.520  1.00 89.34 372 A 1 
ATOM 2909 C CD1 . PHE A 1 372 ? 2.457   10.514  -0.795  1.00 87.97 372 A 1 
ATOM 2910 C CD2 . PHE A 1 372 ? 1.909   12.790  -1.471  1.00 88.69 372 A 1 
ATOM 2911 C CE1 . PHE A 1 372 ? 1.280   10.458  -0.025  1.00 88.27 372 A 1 
ATOM 2912 C CE2 . PHE A 1 372 ? 0.729   12.732  -0.703  1.00 88.50 372 A 1 
ATOM 2913 C CZ  . PHE A 1 372 ? 0.413   11.564  0.019   1.00 89.28 372 A 1 
ATOM 2914 N N   . ARG A 1 373 ? 7.175   10.555  -2.471  1.00 87.41 373 A 1 
ATOM 2915 C CA  . ARG A 1 373 ? 8.260   10.264  -3.407  1.00 86.86 373 A 1 
ATOM 2916 C C   . ARG A 1 373 ? 7.736   10.300  -4.843  1.00 89.44 373 A 1 
ATOM 2917 O O   . ARG A 1 373 ? 6.778   9.603   -5.181  1.00 88.79 373 A 1 
ATOM 2918 C CB  . ARG A 1 373 ? 8.901   8.913   -3.049  1.00 83.10 373 A 1 
ATOM 2919 C CG  . ARG A 1 373 ? 10.115  8.605   -3.926  1.00 72.79 373 A 1 
ATOM 2920 C CD  . ARG A 1 373 ? 10.747  7.290   -3.473  1.00 69.58 373 A 1 
ATOM 2921 N NE  . ARG A 1 373 ? 11.923  6.936   -4.288  1.00 62.07 373 A 1 
ATOM 2922 C CZ  . ARG A 1 373 ? 12.720  5.899   -4.074  1.00 54.77 373 A 1 
ATOM 2923 N NH1 . ARG A 1 373 ? 12.517  5.061   -3.094  1.00 51.62 373 A 1 
ATOM 2924 N NH2 . ARG A 1 373 ? 13.743  5.685   -4.848  1.00 48.21 373 A 1 
ATOM 2925 N N   . ILE A 1 374 ? 8.417   11.064  -5.701  1.00 90.71 374 A 1 
ATOM 2926 C CA  . ILE A 1 374 ? 8.155   11.152  -7.137  1.00 91.22 374 A 1 
ATOM 2927 C C   . ILE A 1 374 ? 9.322   10.578  -7.947  1.00 89.94 374 A 1 
ATOM 2928 O O   . ILE A 1 374 ? 10.475  10.566  -7.503  1.00 88.43 374 A 1 
ATOM 2929 C CB  . ILE A 1 374 ? 7.787   12.594  -7.565  1.00 92.52 374 A 1 
ATOM 2930 C CG1 . ILE A 1 374 ? 8.942   13.591  -7.327  1.00 92.49 374 A 1 
ATOM 2931 C CG2 . ILE A 1 374 ? 6.492   13.029  -6.852  1.00 90.72 374 A 1 
ATOM 2932 C CD1 . ILE A 1 374 ? 8.710   14.942  -7.998  1.00 91.38 374 A 1 
ATOM 2933 N N   . HIS A 1 375 ? 9.014   10.088  -9.146  1.00 91.31 375 A 1 
ATOM 2934 C CA  . HIS A 1 375 ? 9.971   9.670   -10.174 1.00 90.81 375 A 1 
ATOM 2935 C C   . HIS A 1 375 ? 9.937   10.601  -11.392 1.00 92.49 375 A 1 
ATOM 2936 O O   . HIS A 1 375 ? 10.944  10.757  -12.079 1.00 91.43 375 A 1 
ATOM 2937 C CB  . HIS A 1 375 ? 9.666   8.227   -10.587 1.00 88.76 375 A 1 
ATOM 2938 C CG  . HIS A 1 375 ? 9.840   7.244   -9.456  1.00 84.31 375 A 1 
ATOM 2939 N ND1 . HIS A 1 375 ? 11.049  6.802   -8.966  1.00 76.09 375 A 1 
ATOM 2940 C CD2 . HIS A 1 375 ? 8.860   6.629   -8.729  1.00 74.01 375 A 1 
ATOM 2941 C CE1 . HIS A 1 375 ? 10.801  5.933   -7.974  1.00 74.89 375 A 1 
ATOM 2942 N NE2 . HIS A 1 375 ? 9.479   5.798   -7.785  1.00 75.28 375 A 1 
ATOM 2943 N N   . ARG A 1 376 ? 8.777   11.227  -11.627 1.00 94.54 376 A 1 
ATOM 2944 C CA  . ARG A 1 376 ? 8.539   12.244  -12.659 1.00 95.46 376 A 1 
ATOM 2945 C C   . ARG A 1 376 ? 7.954   13.502  -12.020 1.00 96.15 376 A 1 
ATOM 2946 O O   . ARG A 1 376 ? 7.200   13.378  -11.054 1.00 95.75 376 A 1 
ATOM 2947 C CB  . ARG A 1 376 ? 7.582   11.686  -13.721 1.00 95.11 376 A 1 
ATOM 2948 C CG  . ARG A 1 376 ? 8.154   10.476  -14.471 1.00 90.95 376 A 1 
ATOM 2949 C CD  . ARG A 1 376 ? 7.127   9.909   -15.457 1.00 89.16 376 A 1 
ATOM 2950 N NE  . ARG A 1 376 ? 6.084   9.125   -14.766 1.00 81.13 376 A 1 
ATOM 2951 C CZ  . ARG A 1 376 ? 5.164   8.366   -15.341 1.00 75.79 376 A 1 
ATOM 2952 N NH1 . ARG A 1 376 ? 5.008   8.329   -16.637 1.00 70.26 376 A 1 
ATOM 2953 N NH2 . ARG A 1 376 ? 4.392   7.612   -14.615 1.00 65.86 376 A 1 
ATOM 2954 N N   . PRO A 1 377 ? 8.224   14.700  -12.577 1.00 95.89 377 A 1 
ATOM 2955 C CA  . PRO A 1 377 ? 7.747   15.966  -12.005 1.00 95.60 377 A 1 
ATOM 2956 C C   . PRO A 1 377 ? 6.221   16.105  -11.901 1.00 95.78 377 A 1 
ATOM 2957 O O   . PRO A 1 377 ? 5.728   16.929  -11.138 1.00 94.19 377 A 1 
ATOM 2958 C CB  . PRO A 1 377 ? 8.320   17.057  -12.917 1.00 94.74 377 A 1 
ATOM 2959 C CG  . PRO A 1 377 ? 9.562   16.408  -13.523 1.00 92.33 377 A 1 
ATOM 2960 C CD  . PRO A 1 377 ? 9.139   14.954  -13.682 1.00 95.21 377 A 1 
ATOM 2961 N N   . ASP A 1 378 ? 5.465   15.322  -12.679 1.00 96.19 378 A 1 
ATOM 2962 C CA  . ASP A 1 378 ? 4.004   15.331  -12.720 1.00 96.26 378 A 1 
ATOM 2963 C C   . ASP A 1 378 ? 3.361   14.161  -11.948 1.00 96.84 378 A 1 
ATOM 2964 O O   . ASP A 1 378 ? 2.152   13.961  -12.053 1.00 96.18 378 A 1 
ATOM 2965 C CB  . ASP A 1 378 ? 3.548   15.356  -14.194 1.00 94.94 378 A 1 
ATOM 2966 C CG  . ASP A 1 378 ? 3.771   14.011  -14.905 1.00 93.98 378 A 1 
ATOM 2967 O OD1 . ASP A 1 378 ? 4.828   13.370  -14.672 1.00 91.80 378 A 1 
ATOM 2968 O OD2 . ASP A 1 378 ? 2.872   13.554  -15.639 1.00 90.57 378 A 1 
ATOM 2969 N N   . ASP A 1 379 ? 4.132   13.355  -11.195 1.00 96.61 379 A 1 
ATOM 2970 C CA  . ASP A 1 379 ? 3.611   12.150  -10.533 1.00 96.69 379 A 1 
ATOM 2971 C C   . ASP A 1 379 ? 2.471   12.475  -9.556  1.00 97.35 379 A 1 
ATOM 2972 O O   . ASP A 1 379 ? 1.421   11.837  -9.622  1.00 97.38 379 A 1 
ATOM 2973 C CB  . ASP A 1 379 ? 4.728   11.365  -9.810  1.00 95.80 379 A 1 
ATOM 2974 C CG  . ASP A 1 379 ? 5.543   10.421  -10.705 1.00 94.14 379 A 1 
ATOM 2975 O OD1 . ASP A 1 379 ? 5.095   10.073  -11.824 1.00 92.23 379 A 1 
ATOM 2976 O OD2 . ASP A 1 379 ? 6.619   9.967   -10.242 1.00 91.63 379 A 1 
ATOM 2977 N N   . ASN A 1 380 ? 2.621   13.483  -8.708  1.00 97.42 380 A 1 
ATOM 2978 C CA  . ASN A 1 380 ? 1.569   13.859  -7.764  1.00 97.71 380 A 1 
ATOM 2979 C C   . ASN A 1 380 ? 0.330   14.439  -8.461  1.00 98.22 380 A 1 
ATOM 2980 O O   . ASN A 1 380 ? -0.791  14.148  -8.045  1.00 98.25 380 A 1 
ATOM 2981 C CB  . ASN A 1 380 ? 2.146   14.820  -6.717  1.00 97.07 380 A 1 
ATOM 2982 C CG  . ASN A 1 380 ? 2.971   14.102  -5.667  1.00 95.73 380 A 1 
ATOM 2983 O OD1 . ASN A 1 380 ? 2.739   12.945  -5.345  1.00 92.33 380 A 1 
ATOM 2984 N ND2 . ASN A 1 380 ? 3.941   14.763  -5.096  1.00 91.50 380 A 1 
ATOM 2985 N N   . LEU A 1 381 ? 0.496   15.174  -9.566  1.00 98.03 381 A 1 
ATOM 2986 C CA  . LEU A 1 381 ? -0.645  15.637  -10.359 1.00 98.31 381 A 1 
ATOM 2987 C C   . LEU A 1 381 ? -1.375  14.472  -11.040 1.00 98.41 381 A 1 
ATOM 2988 O O   . LEU A 1 381 ? -2.603  14.412  -11.009 1.00 98.36 381 A 1 
ATOM 2989 C CB  . LEU A 1 381 ? -0.171  16.684  -11.382 1.00 98.28 381 A 1 
ATOM 2990 C CG  . LEU A 1 381 ? -1.301  17.231  -12.273 1.00 97.93 381 A 1 
ATOM 2991 C CD1 . LEU A 1 381 ? -2.452  17.842  -11.464 1.00 97.27 381 A 1 
ATOM 2992 C CD2 . LEU A 1 381 ? -0.749  18.301  -13.207 1.00 97.19 381 A 1 
ATOM 2993 N N   . ALA A 1 382 ? -0.639  13.526  -11.626 1.00 98.27 382 A 1 
ATOM 2994 C CA  . ALA A 1 382 ? -1.231  12.335  -12.222 1.00 98.25 382 A 1 
ATOM 2995 C C   . ALA A 1 382 ? -1.994  11.503  -11.179 1.00 98.31 382 A 1 
ATOM 2996 O O   . ALA A 1 382 ? -3.145  11.137  -11.419 1.00 98.24 382 A 1 
ATOM 2997 C CB  . ALA A 1 382 ? -0.133  11.528  -12.911 1.00 98.05 382 A 1 
ATOM 2998 N N   . ARG A 1 383 ? -1.407  11.289  -10.002 1.00 97.96 383 A 1 
ATOM 2999 C CA  . ARG A 1 383 ? -2.057  10.599  -8.876  1.00 97.78 383 A 1 
ATOM 3000 C C   . ARG A 1 383 ? -3.319  11.325  -8.409  1.00 98.18 383 A 1 
ATOM 3001 O O   . ARG A 1 383 ? -4.353  10.691  -8.219  1.00 98.21 383 A 1 
ATOM 3002 C CB  . ARG A 1 383 ? -1.066  10.472  -7.720  1.00 96.82 383 A 1 
ATOM 3003 C CG  . ARG A 1 383 ? 0.064   9.468   -7.991  1.00 95.40 383 A 1 
ATOM 3004 C CD  . ARG A 1 383 ? 1.165   9.689   -6.953  1.00 93.71 383 A 1 
ATOM 3005 N NE  . ARG A 1 383 ? 2.310   8.787   -7.151  1.00 90.92 383 A 1 
ATOM 3006 C CZ  . ARG A 1 383 ? 3.505   8.943   -6.617  1.00 89.85 383 A 1 
ATOM 3007 N NH1 . ARG A 1 383 ? 3.792   9.938   -5.824  1.00 85.51 383 A 1 
ATOM 3008 N NH2 . ARG A 1 383 ? 4.448   8.084   -6.876  1.00 85.97 383 A 1 
ATOM 3009 N N   . CYS A 1 384 ? -3.282  12.648  -8.281  1.00 98.23 384 A 1 
ATOM 3010 C CA  . CYS A 1 384 ? -4.479  13.441  -7.975  1.00 98.57 384 A 1 
ATOM 3011 C C   . CYS A 1 384 ? -5.590  13.202  -9.012  1.00 98.66 384 A 1 
ATOM 3012 O O   . CYS A 1 384 ? -6.725  12.880  -8.646  1.00 98.65 384 A 1 
ATOM 3013 C CB  . CYS A 1 384 ? -4.082  14.922  -7.904  1.00 98.66 384 A 1 
ATOM 3014 S SG  . CYS A 1 384 ? -5.576  15.952  -7.782  1.00 98.48 384 A 1 
ATOM 3015 N N   . ARG A 1 385 ? -5.259  13.301  -10.301 1.00 98.70 385 A 1 
ATOM 3016 C CA  . ARG A 1 385 ? -6.214  13.117  -11.403 1.00 98.68 385 A 1 
ATOM 3017 C C   . ARG A 1 385 ? -6.812  11.716  -11.436 1.00 98.66 385 A 1 
ATOM 3018 O O   . ARG A 1 385 ? -8.018  11.590  -11.638 1.00 98.57 385 A 1 
ATOM 3019 C CB  . ARG A 1 385 ? -5.533  13.448  -12.733 1.00 98.64 385 A 1 
ATOM 3020 C CG  . ARG A 1 385 ? -5.362  14.958  -12.898 1.00 98.30 385 A 1 
ATOM 3021 C CD  . ARG A 1 385 ? -4.589  15.278  -14.181 1.00 97.82 385 A 1 
ATOM 3022 N NE  . ARG A 1 385 ? -4.626  16.726  -14.411 1.00 97.02 385 A 1 
ATOM 3023 C CZ  . ARG A 1 385 ? -3.836  17.467  -15.152 1.00 96.39 385 A 1 
ATOM 3024 N NH1 . ARG A 1 385 ? -2.870  16.968  -15.868 1.00 94.58 385 A 1 
ATOM 3025 N NH2 . ARG A 1 385 ? -4.031  18.754  -15.159 1.00 94.76 385 A 1 
ATOM 3026 N N   . THR A 1 386 ? -6.013  10.678  -11.204 1.00 98.62 386 A 1 
ATOM 3027 C CA  . THR A 1 386 ? -6.535  9.305   -11.142 1.00 98.54 386 A 1 
ATOM 3028 C C   . THR A 1 386 ? -7.460  9.103   -9.947  1.00 98.65 386 A 1 
ATOM 3029 O O   . THR A 1 386 ? -8.523  8.509   -10.111 1.00 98.41 386 A 1 
ATOM 3030 C CB  . THR A 1 386 ? -5.436  8.236   -11.110 1.00 97.83 386 A 1 
ATOM 3031 O OG1 . THR A 1 386 ? -4.545  8.435   -10.043 1.00 84.57 386 A 1 
ATOM 3032 C CG2 . THR A 1 386 ? -4.633  8.224   -12.406 1.00 81.11 386 A 1 
ATOM 3033 N N   . GLN A 1 387 ? -7.129  9.649   -8.776  1.00 98.58 387 A 1 
ATOM 3034 C CA  . GLN A 1 387 ? -8.012  9.577   -7.612  1.00 98.58 387 A 1 
ATOM 3035 C C   . GLN A 1 387 ? -9.331  10.318  -7.864  1.00 98.74 387 A 1 
ATOM 3036 O O   . GLN A 1 387 ? -10.393 9.781   -7.580  1.00 98.64 387 A 1 
ATOM 3037 C CB  . GLN A 1 387 ? -7.325  10.124  -6.353  1.00 98.17 387 A 1 
ATOM 3038 C CG  . GLN A 1 387 ? -6.100  9.326   -5.871  1.00 96.99 387 A 1 
ATOM 3039 C CD  . GLN A 1 387 ? -6.359  7.836   -5.714  1.00 96.12 387 A 1 
ATOM 3040 O OE1 . GLN A 1 387 ? -7.033  7.397   -4.813  1.00 90.20 387 A 1 
ATOM 3041 N NE2 . GLN A 1 387 ? -5.820  7.007   -6.584  1.00 88.77 387 A 1 
ATOM 3042 N N   . PHE A 1 388 ? -9.312  11.507  -8.452  1.00 98.74 388 A 1 
ATOM 3043 C CA  . PHE A 1 388 ? -10.537 12.262  -8.728  1.00 98.84 388 A 1 
ATOM 3044 C C   . PHE A 1 388 ? -11.395 11.636  -9.833  1.00 98.84 388 A 1 
ATOM 3045 O O   . PHE A 1 388 ? -12.621 11.604  -9.700  1.00 98.74 388 A 1 
ATOM 3046 C CB  . PHE A 1 388 ? -10.190 13.717  -9.043  1.00 98.84 388 A 1 
ATOM 3047 C CG  . PHE A 1 388 ? -9.700  14.557  -7.872  1.00 98.85 388 A 1 
ATOM 3048 C CD1 . PHE A 1 388 ? -9.686  14.085  -6.543  1.00 98.66 388 A 1 
ATOM 3049 C CD2 . PHE A 1 388 ? -9.279  15.876  -8.135  1.00 98.63 388 A 1 
ATOM 3050 C CE1 . PHE A 1 388 ? -9.230  14.907  -5.497  1.00 98.58 388 A 1 
ATOM 3051 C CE2 . PHE A 1 388 ? -8.828  16.696  -7.089  1.00 98.55 388 A 1 
ATOM 3052 C CZ  . PHE A 1 388 ? -8.795  16.210  -5.769  1.00 98.70 388 A 1 
ATOM 3053 N N   . ALA A 1 389 ? -10.777 11.072  -10.871 1.00 98.80 389 A 1 
ATOM 3054 C CA  . ALA A 1 389 ? -11.496 10.271  -11.857 1.00 98.77 389 A 1 
ATOM 3055 C C   . ALA A 1 389 ? -12.159 9.051   -11.199 1.00 98.76 389 A 1 
ATOM 3056 O O   . ALA A 1 389 ? -13.333 8.781   -11.449 1.00 98.58 389 A 1 
ATOM 3057 C CB  . ALA A 1 389 ? -10.522 9.870   -12.968 1.00 98.68 389 A 1 
ATOM 3058 N N   . LEU A 1 390 ? -11.455 8.371   -10.292 1.00 98.67 390 A 1 
ATOM 3059 C CA  . LEU A 1 390 ? -11.987 7.233   -9.549  1.00 98.64 390 A 1 
ATOM 3060 C C   . LEU A 1 390 ? -13.135 7.636   -8.610  1.00 98.72 390 A 1 
ATOM 3061 O O   . LEU A 1 390 ? -14.134 6.928   -8.549  1.00 98.63 390 A 1 
ATOM 3062 C CB  . LEU A 1 390 ? -10.832 6.549   -8.801  1.00 98.39 390 A 1 
ATOM 3063 C CG  . LEU A 1 390 ? -11.215 5.203   -8.165  1.00 97.53 390 A 1 
ATOM 3064 C CD1 . LEU A 1 390 ? -11.569 4.154   -9.220  1.00 96.46 390 A 1 
ATOM 3065 C CD2 . LEU A 1 390 ? -10.042 4.675   -7.341  1.00 96.64 390 A 1 
ATOM 3066 N N   . VAL A 1 391 ? -13.059 8.784   -7.937  1.00 98.83 391 A 1 
ATOM 3067 C CA  . VAL A 1 391 ? -14.181 9.341   -7.153  1.00 98.88 391 A 1 
ATOM 3068 C C   . VAL A 1 391 ? -15.417 9.510   -8.027  1.00 98.88 391 A 1 
ATOM 3069 O O   . VAL A 1 391 ? -16.502 9.097   -7.625  1.00 98.82 391 A 1 
ATOM 3070 C CB  . VAL A 1 391 ? -13.815 10.686  -6.496  1.00 98.84 391 A 1 
ATOM 3071 C CG1 . VAL A 1 391 ? -15.028 11.433  -5.913  1.00 98.60 391 A 1 
ATOM 3072 C CG2 . VAL A 1 391 ? -12.836 10.495  -5.339  1.00 98.53 391 A 1 
ATOM 3073 N N   . ALA A 1 392 ? -15.270 10.079  -9.223  1.00 98.83 392 A 1 
ATOM 3074 C CA  . ALA A 1 392 ? -16.390 10.273  -10.141 1.00 98.78 392 A 1 
ATOM 3075 C C   . ALA A 1 392 ? -17.015 8.945   -10.608 1.00 98.74 392 A 1 
ATOM 3076 O O   . ALA A 1 392 ? -18.231 8.874   -10.784 1.00 98.50 392 A 1 
ATOM 3077 C CB  . ALA A 1 392 ? -15.909 11.122  -11.322 1.00 98.68 392 A 1 
ATOM 3078 N N   . GLU A 1 393 ? -16.215 7.888   -10.792 1.00 98.55 393 A 1 
ATOM 3079 C CA  . GLU A 1 393 ? -16.709 6.534   -11.088 1.00 98.32 393 A 1 
ATOM 3080 C C   . GLU A 1 393 ? -17.450 5.917   -9.890  1.00 98.57 393 A 1 
ATOM 3081 O O   . GLU A 1 393 ? -18.561 5.408   -10.045 1.00 98.28 393 A 1 
ATOM 3082 C CB  . GLU A 1 393 ? -15.545 5.631   -11.522 1.00 97.46 393 A 1 
ATOM 3083 C CG  . GLU A 1 393 ? -14.978 5.989   -12.904 1.00 92.88 393 A 1 
ATOM 3084 C CD  . GLU A 1 393 ? -15.999 5.715   -14.015 1.00 91.16 393 A 1 
ATOM 3085 O OE1 . GLU A 1 393 ? -16.555 6.692   -14.581 1.00 84.45 393 A 1 
ATOM 3086 O OE2 . GLU A 1 393 ? -16.276 4.524   -14.263 1.00 85.66 393 A 1 
ATOM 3087 N N   . ILE A 1 394 ? -16.896 6.033   -8.685  1.00 98.71 394 A 1 
ATOM 3088 C CA  . ILE A 1 394 ? -17.521 5.548   -7.445  1.00 98.79 394 A 1 
ATOM 3089 C C   . ILE A 1 394 ? -18.866 6.246   -7.204  1.00 98.83 394 A 1 
ATOM 3090 O O   . ILE A 1 394 ? -19.834 5.591   -6.825  1.00 98.79 394 A 1 
ATOM 3091 C CB  . ILE A 1 394 ? -16.555 5.742   -6.255  1.00 98.75 394 A 1 
ATOM 3092 C CG1 . ILE A 1 394 ? -15.334 4.803   -6.380  1.00 98.53 394 A 1 
ATOM 3093 C CG2 . ILE A 1 394 ? -17.252 5.491   -4.901  1.00 98.55 394 A 1 
ATOM 3094 C CD1 . ILE A 1 394 ? -14.140 5.259   -5.527  1.00 97.75 394 A 1 
ATOM 3095 N N   . GLU A 1 395 ? -18.966 7.554   -7.452  1.00 98.82 395 A 1 
ATOM 3096 C CA  . GLU A 1 395 ? -20.218 8.311   -7.309  1.00 98.82 395 A 1 
ATOM 3097 C C   . GLU A 1 395 ? -21.340 7.785   -8.215  1.00 98.81 395 A 1 
ATOM 3098 O O   . GLU A 1 395 ? -22.488 7.740   -7.784  1.00 98.65 395 A 1 
ATOM 3099 C CB  . GLU A 1 395 ? -19.968 9.801   -7.594  1.00 98.76 395 A 1 
ATOM 3100 C CG  . GLU A 1 395 ? -19.267 10.493  -6.417  1.00 98.53 395 A 1 
ATOM 3101 C CD  . GLU A 1 395 ? -18.883 11.956  -6.681  1.00 98.58 395 A 1 
ATOM 3102 O OE1 . GLU A 1 395 ? -18.653 12.686  -5.683  1.00 96.92 395 A 1 
ATOM 3103 O OE2 . GLU A 1 395 ? -18.763 12.413  -7.836  1.00 97.42 395 A 1 
ATOM 3104 N N   . LYS A 1 396 ? -21.018 7.355   -9.438  1.00 98.79 396 A 1 
ATOM 3105 C CA  . LYS A 1 396 ? -21.997 6.747   -10.366 1.00 98.71 396 A 1 
ATOM 3106 C C   . LYS A 1 396 ? -22.483 5.382   -9.881  1.00 98.76 396 A 1 
ATOM 3107 O O   . LYS A 1 396 ? -23.625 5.018   -10.138 1.00 98.51 396 A 1 
ATOM 3108 C CB  . LYS A 1 396 ? -21.376 6.578   -11.758 1.00 98.39 396 A 1 
ATOM 3109 C CG  . LYS A 1 396 ? -21.028 7.902   -12.453 1.00 96.23 396 A 1 
ATOM 3110 C CD  . LYS A 1 396 ? -20.142 7.596   -13.664 1.00 94.18 396 A 1 
ATOM 3111 C CE  . LYS A 1 396 ? -19.498 8.864   -14.223 1.00 89.77 396 A 1 
ATOM 3112 N NZ  . LYS A 1 396 ? -18.480 8.510   -15.241 1.00 83.58 396 A 1 
ATOM 3113 N N   . LEU A 1 397 ? -21.619 4.638   -9.199  1.00 98.74 397 A 1 
ATOM 3114 C CA  . LEU A 1 397 ? -21.869 3.272   -8.742  1.00 98.79 397 A 1 
ATOM 3115 C C   . LEU A 1 397 ? -22.404 3.199   -7.304  1.00 98.84 397 A 1 
ATOM 3116 O O   . LEU A 1 397 ? -22.777 2.119   -6.856  1.00 98.73 397 A 1 
ATOM 3117 C CB  . LEU A 1 397 ? -20.571 2.463   -8.900  1.00 98.71 397 A 1 
ATOM 3118 C CG  . LEU A 1 397 ? -20.107 2.297   -10.362 1.00 98.38 397 A 1 
ATOM 3119 C CD1 . LEU A 1 397 ? -18.700 1.704   -10.382 1.00 97.67 397 A 1 
ATOM 3120 C CD2 . LEU A 1 397 ? -21.037 1.383   -11.156 1.00 97.66 397 A 1 
ATOM 3121 N N   . MET A 1 398 ? -22.475 4.316   -6.584  1.00 98.84 398 A 1 
ATOM 3122 C CA  . MET A 1 398 ? -22.779 4.366   -5.149  1.00 98.84 398 A 1 
ATOM 3123 C C   . MET A 1 398 ? -24.044 3.581   -4.781  1.00 98.87 398 A 1 
ATOM 3124 O O   . MET A 1 398 ? -24.002 2.741   -3.889  1.00 98.78 398 A 1 
ATOM 3125 C CB  . MET A 1 398 ? -22.891 5.830   -4.701  1.00 98.67 398 A 1 
ATOM 3126 C CG  . MET A 1 398 ? -23.002 5.974   -3.178  1.00 96.49 398 A 1 
ATOM 3127 S SD  . MET A 1 398 ? -21.568 5.373   -2.217  1.00 97.91 398 A 1 
ATOM 3128 C CE  . MET A 1 398 ? -20.295 6.542   -2.744  1.00 94.28 398 A 1 
ATOM 3129 N N   . GLY A 1 399 ? -25.144 3.787   -5.511  1.00 98.74 399 A 1 
ATOM 3130 C CA  . GLY A 1 399 ? -26.402 3.079   -5.242  1.00 98.71 399 A 1 
ATOM 3131 C C   . GLY A 1 399 ? -26.314 1.561   -5.441  1.00 98.79 399 A 1 
ATOM 3132 O O   . GLY A 1 399 ? -26.910 0.800   -4.682  1.00 98.57 399 A 1 
ATOM 3133 N N   . GLU A 1 400 ? -25.534 1.092   -6.431  1.00 98.72 400 A 1 
ATOM 3134 C CA  . GLU A 1 400 ? -25.287 -0.347  -6.624  1.00 98.73 400 A 1 
ATOM 3135 C C   . GLU A 1 400 ? -24.432 -0.916  -5.482  1.00 98.80 400 A 1 
ATOM 3136 O O   . GLU A 1 400 ? -24.729 -1.988  -4.961  1.00 98.64 400 A 1 
ATOM 3137 C CB  . GLU A 1 400 ? -24.618 -0.611  -7.985  1.00 98.49 400 A 1 
ATOM 3138 C CG  . GLU A 1 400 ? -24.536 -2.124  -8.285  1.00 94.89 400 A 1 
ATOM 3139 C CD  . GLU A 1 400 ? -23.728 -2.508  -9.527  1.00 95.30 400 A 1 
ATOM 3140 O OE1 . GLU A 1 400 ? -23.225 -3.671  -9.537  1.00 87.78 400 A 1 
ATOM 3141 O OE2 . GLU A 1 400 ? -23.604 -1.676  -10.453 1.00 91.23 400 A 1 
ATOM 3142 N N   . MET A 1 401 ? -23.401 -0.181  -5.069  1.00 98.88 401 A 1 
ATOM 3143 C CA  . MET A 1 401 ? -22.513 -0.569  -3.971  1.00 98.90 401 A 1 
ATOM 3144 C C   . MET A 1 401 ? -23.267 -0.669  -2.642  1.00 98.90 401 A 1 
ATOM 3145 O O   . MET A 1 401 ? -23.132 -1.664  -1.933  1.00 98.82 401 A 1 
ATOM 3146 C CB  . MET A 1 401 ? -21.365 0.444   -3.857  1.00 98.85 401 A 1 
ATOM 3147 C CG  . MET A 1 401 ? -20.427 0.438   -5.072  1.00 98.56 401 A 1 
ATOM 3148 S SD  . MET A 1 401 ? -19.255 1.820   -5.106  1.00 98.14 401 A 1 
ATOM 3149 C CE  . MET A 1 401 ? -18.254 1.430   -3.654  1.00 93.86 401 A 1 
ATOM 3150 N N   . GLU A 1 402 ? -24.098 0.328   -2.326  1.00 98.80 402 A 1 
ATOM 3151 C CA  . GLU A 1 402 ? -24.946 0.338   -1.128  1.00 98.78 402 A 1 
ATOM 3152 C C   . GLU A 1 402 ? -25.952 -0.820  -1.137  1.00 98.77 402 A 1 
ATOM 3153 O O   . GLU A 1 402 ? -26.111 -1.520  -0.137  1.00 98.59 402 A 1 
ATOM 3154 C CB  . GLU A 1 402 ? -25.697 1.674   -1.049  1.00 98.68 402 A 1 
ATOM 3155 C CG  . GLU A 1 402 ? -24.787 2.850   -0.658  1.00 98.22 402 A 1 
ATOM 3156 C CD  . GLU A 1 402 ? -25.485 4.216   -0.735  1.00 97.92 402 A 1 
ATOM 3157 O OE1 . GLU A 1 402 ? -24.854 5.208   -0.298  1.00 94.24 402 A 1 
ATOM 3158 O OE2 . GLU A 1 402 ? -26.630 4.285   -1.241  1.00 94.98 402 A 1 
ATOM 3159 N N   . GLY A 1 403 ? -26.595 -1.057  -2.283  1.00 98.77 403 A 1 
ATOM 3160 C CA  . GLY A 1 403 ? -27.520 -2.177  -2.465  1.00 98.75 403 A 1 
ATOM 3161 C C   . GLY A 1 403 ? -26.847 -3.533  -2.254  1.00 98.80 403 A 1 
ATOM 3162 O O   . GLY A 1 403 ? -27.412 -4.395  -1.580  1.00 98.58 403 A 1 
ATOM 3163 N N   . PHE A 1 404 ? -25.630 -3.706  -2.765  1.00 98.85 404 A 1 
ATOM 3164 C CA  . PHE A 1 404 ? -24.847 -4.927  -2.574  1.00 98.86 404 A 1 
ATOM 3165 C C   . PHE A 1 404 ? -24.490 -5.158  -1.102  1.00 98.85 404 A 1 
ATOM 3166 O O   . PHE A 1 404 ? -24.780 -6.229  -0.577  1.00 98.70 404 A 1 
ATOM 3167 C CB  . PHE A 1 404 ? -23.593 -4.881  -3.450  1.00 98.84 404 A 1 
ATOM 3168 C CG  . PHE A 1 404 ? -22.709 -6.095  -3.265  1.00 98.85 404 A 1 
ATOM 3169 C CD1 . PHE A 1 404 ? -21.543 -6.010  -2.479  1.00 98.62 404 A 1 
ATOM 3170 C CD2 . PHE A 1 404 ? -23.086 -7.328  -3.826  1.00 98.68 404 A 1 
ATOM 3171 C CE1 . PHE A 1 404 ? -20.756 -7.155  -2.266  1.00 98.54 404 A 1 
ATOM 3172 C CE2 . PHE A 1 404 ? -22.301 -8.470  -3.611  1.00 98.54 404 A 1 
ATOM 3173 C CZ  . PHE A 1 404 ? -21.134 -8.385  -2.831  1.00 98.62 404 A 1 
ATOM 3174 N N   . VAL A 1 405 ? -23.927 -4.152  -0.423  1.00 98.81 405 A 1 
ATOM 3175 C CA  . VAL A 1 405 ? -23.557 -4.263  1.001   1.00 98.78 405 A 1 
ATOM 3176 C C   . VAL A 1 405 ? -24.773 -4.588  1.861   1.00 98.68 405 A 1 
ATOM 3177 O O   . VAL A 1 405 ? -24.711 -5.489  2.690   1.00 98.37 405 A 1 
ATOM 3178 C CB  . VAL A 1 405 ? -22.862 -2.982  1.496   1.00 98.69 405 A 1 
ATOM 3179 C CG1 . VAL A 1 405 ? -22.594 -3.009  3.007   1.00 98.25 405 A 1 
ATOM 3180 C CG2 . VAL A 1 405 ? -21.506 -2.806  0.810   1.00 98.25 405 A 1 
ATOM 3181 N N   . LYS A 1 406 ? -25.907 -3.919  1.621   1.00 98.46 406 A 1 
ATOM 3182 C CA  . LYS A 1 406 ? -27.165 -4.190  2.325   1.00 98.12 406 A 1 
ATOM 3183 C C   . LYS A 1 406 ? -27.667 -5.620  2.112   1.00 97.99 406 A 1 
ATOM 3184 O O   . LYS A 1 406 ? -28.301 -6.178  3.001   1.00 97.21 406 A 1 
ATOM 3185 C CB  . LYS A 1 406 ? -28.199 -3.151  1.873   1.00 97.47 406 A 1 
ATOM 3186 C CG  . LYS A 1 406 ? -29.508 -3.270  2.655   1.00 86.66 406 A 1 
ATOM 3187 C CD  . LYS A 1 406 ? -30.490 -2.187  2.207   1.00 85.00 406 A 1 
ATOM 3188 C CE  . LYS A 1 406 ? -31.785 -2.337  3.000   1.00 74.92 406 A 1 
ATOM 3189 N NZ  . LYS A 1 406 ? -32.780 -1.321  2.583   1.00 66.64 406 A 1 
ATOM 3190 N N   . GLY A 1 407 ? -27.406 -6.206  0.958   1.00 97.91 407 A 1 
ATOM 3191 C CA  . GLY A 1 407 ? -27.771 -7.591  0.650   1.00 97.57 407 A 1 
ATOM 3192 C C   . GLY A 1 407 ? -26.942 -8.658  1.382   1.00 97.35 407 A 1 
ATOM 3193 O O   . GLY A 1 407 ? -27.354 -9.814  1.380   1.00 95.75 407 A 1 
ATOM 3194 N N   . LEU A 1 408 ? -25.807 -8.284  1.984   1.00 97.13 408 A 1 
ATOM 3195 C CA  . LEU A 1 408 ? -24.917 -9.206  2.702   1.00 95.28 408 A 1 
ATOM 3196 C C   . LEU A 1 408 ? -25.236 -9.368  4.202   1.00 91.17 408 A 1 
ATOM 3197 O O   . LEU A 1 408 ? -24.624 -10.217 4.850   1.00 83.24 408 A 1 
ATOM 3198 C CB  . LEU A 1 408 ? -23.451 -8.782  2.489   1.00 95.61 408 A 1 
ATOM 3199 C CG  . LEU A 1 408 ? -22.931 -8.926  1.044   1.00 96.40 408 A 1 
ATOM 3200 C CD1 . LEU A 1 408 ? -21.508 -8.371  0.960   1.00 94.70 408 A 1 
ATOM 3201 C CD2 . LEU A 1 408 ? -22.893 -10.383 0.575   1.00 94.84 408 A 1 
ATOM 3202 N N   . GLY A 1 409 ? -26.180 -8.575  4.750   1.00 91.62 409 A 1 
ATOM 3203 C CA  . GLY A 1 409 ? -26.618 -8.678  6.163   1.00 86.67 409 A 1 
ATOM 3204 C C   . GLY A 1 409 ? -27.170 -7.381  6.737   1.00 81.70 409 A 1 
ATOM 3205 O O   . GLY A 1 409 ? -26.949 -7.154  7.946   1.00 73.59 409 A 1 
ATOM 3206 O OXT . GLY A 1 409 ? -27.862 -6.670  5.967   1.00 79.27 409 A 1 
#
