# 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_if08619
#
_entry.id if08619
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n ILE 4   
1 n LYS 5   
1 n LYS 6   
1 n SER 7   
1 n SER 8   
1 n LYS 9   
1 n LEU 10  
1 n GLU 11  
1 n ASN 12  
1 n VAL 13  
1 n CYS 14  
1 n TYR 15  
1 n ASP 16  
1 n ILE 17  
1 n ARG 18  
1 n GLY 19  
1 n PRO 20  
1 n VAL 21  
1 n LEU 22  
1 n LYS 23  
1 n GLU 24  
1 n ALA 25  
1 n LYS 26  
1 n ARG 27  
1 n ILE 28  
1 n GLU 29  
1 n GLU 30  
1 n ASP 31  
1 n GLY 32  
1 n PHE 33  
1 n ARG 34  
1 n VAL 35  
1 n ILE 36  
1 n LYS 37  
1 n LEU 38  
1 n ASN 39  
1 n ILE 40  
1 n GLY 41  
1 n ASN 42  
1 n PRO 43  
1 n GLY 44  
1 n ALA 45  
1 n PHE 46  
1 n GLY 47  
1 n PHE 48  
1 n ASN 49  
1 n ALA 50  
1 n PRO 51  
1 n ASP 52  
1 n GLU 53  
1 n ILE 54  
1 n LEU 55  
1 n HIS 56  
1 n ASP 57  
1 n MET 58  
1 n ILE 59  
1 n VAL 60  
1 n ASN 61  
1 n LEU 62  
1 n GLN 63  
1 n ASN 64  
1 n ALA 65  
1 n GLN 66  
1 n GLY 67  
1 n TYR 68  
1 n GLY 69  
1 n ASP 70  
1 n SER 71  
1 n ARG 72  
1 n GLY 73  
1 n LEU 74  
1 n PHE 75  
1 n PRO 76  
1 n ALA 77  
1 n ARG 78  
1 n LYS 79  
1 n ALA 80  
1 n VAL 81  
1 n MET 82  
1 n GLN 83  
1 n ASP 84  
1 n PHE 85  
1 n GLN 86  
1 n SER 87  
1 n LYS 88  
1 n GLY 89  
1 n ILE 90  
1 n MET 91  
1 n ASP 92  
1 n VAL 93  
1 n GLY 94  
1 n ILE 95  
1 n ASN 96  
1 n ASP 97  
1 n ILE 98  
1 n PHE 99  
1 n ILE 100 
1 n GLY 101 
1 n ASN 102 
1 n GLY 103 
1 n VAL 104 
1 n SER 105 
1 n GLU 106 
1 n LEU 107 
1 n ILE 108 
1 n MET 109 
1 n ILE 110 
1 n ALA 111 
1 n MET 112 
1 n GLN 113 
1 n GLY 114 
1 n LEU 115 
1 n LEU 116 
1 n ASP 117 
1 n SER 118 
1 n GLY 119 
1 n ASP 120 
1 n GLU 121 
1 n VAL 122 
1 n LEU 123 
1 n ILE 124 
1 n PRO 125 
1 n MET 126 
1 n PRO 127 
1 n ASP 128 
1 n TYR 129 
1 n PRO 130 
1 n LEU 131 
1 n TRP 132 
1 n THR 133 
1 n ALA 134 
1 n ALA 135 
1 n VAL 136 
1 n THR 137 
1 n LEU 138 
1 n SER 139 
1 n GLY 140 
1 n GLY 141 
1 n LYS 142 
1 n ALA 143 
1 n VAL 144 
1 n HIS 145 
1 n TYR 146 
1 n LEU 147 
1 n CYS 148 
1 n ASP 149 
1 n GLU 150 
1 n SER 151 
1 n SER 152 
1 n ASP 153 
1 n TRP 154 
1 n ASN 155 
1 n PRO 156 
1 n ASP 157 
1 n LEU 158 
1 n ASN 159 
1 n ASP 160 
1 n ILE 161 
1 n ARG 162 
1 n SER 163 
1 n LYS 164 
1 n VAL 165 
1 n THR 166 
1 n SER 167 
1 n ASN 168 
1 n THR 169 
1 n LYS 170 
1 n ALA 171 
1 n ILE 172 
1 n VAL 173 
1 n VAL 174 
1 n ILE 175 
1 n ASN 176 
1 n PRO 177 
1 n ASN 178 
1 n ASN 179 
1 n PRO 180 
1 n THR 181 
1 n GLY 182 
1 n ALA 183 
1 n VAL 184 
1 n TYR 185 
1 n GLU 186 
1 n ARG 187 
1 n PRO 188 
1 n VAL 189 
1 n LEU 190 
1 n GLU 191 
1 n GLY 192 
1 n ILE 193 
1 n ALA 194 
1 n GLN 195 
1 n ILE 196 
1 n ALA 197 
1 n ARG 198 
1 n GLU 199 
1 n ASN 200 
1 n LYS 201 
1 n LEU 202 
1 n ILE 203 
1 n ILE 204 
1 n TYR 205 
1 n ALA 206 
1 n ASP 207 
1 n GLU 208 
1 n ILE 209 
1 n TYR 210 
1 n SER 211 
1 n ARG 212 
1 n ILE 213 
1 n THR 214 
1 n TYR 215 
1 n ASP 216 
1 n GLY 217 
1 n ALA 218 
1 n GLU 219 
1 n HIS 220 
1 n ILE 221 
1 n PRO 222 
1 n MET 223 
1 n ALA 224 
1 n LYS 225 
1 n ILE 226 
1 n ALA 227 
1 n SER 228 
1 n ASP 229 
1 n ILE 230 
1 n PHE 231 
1 n THR 232 
1 n ILE 233 
1 n SER 234 
1 n PHE 235 
1 n ASP 236 
1 n GLY 237 
1 n LEU 238 
1 n SER 239 
1 n LYS 240 
1 n GLY 241 
1 n TRP 242 
1 n ARG 243 
1 n ALA 244 
1 n ALA 245 
1 n GLY 246 
1 n PHE 247 
1 n ARG 248 
1 n ALA 249 
1 n GLY 250 
1 n TRP 251 
1 n MET 252 
1 n VAL 253 
1 n LEU 254 
1 n SER 255 
1 n GLY 256 
1 n ASN 257 
1 n LYS 258 
1 n LYS 259 
1 n ASN 260 
1 n SER 261 
1 n ASN 262 
1 n ASP 263 
1 n TYR 264 
1 n SER 265 
1 n ASP 266 
1 n TYR 267 
1 n ILE 268 
1 n GLU 269 
1 n GLY 270 
1 n LEU 271 
1 n ASP 272 
1 n MET 273 
1 n LEU 274 
1 n ALA 275 
1 n ASN 276 
1 n MET 277 
1 n ARG 278 
1 n LEU 279 
1 n CYS 280 
1 n PRO 281 
1 n ASN 282 
1 n MET 283 
1 n PRO 284 
1 n SER 285 
1 n GLN 286 
1 n PHE 287 
1 n GLY 288 
1 n ILE 289 
1 n GLN 290 
1 n THR 291 
1 n ALA 292 
1 n LEU 293 
1 n GLY 294 
1 n GLY 295 
1 n TYR 296 
1 n GLN 297 
1 n SER 298 
1 n VAL 299 
1 n ASN 300 
1 n GLU 301 
1 n LEU 302 
1 n LEU 303 
1 n LEU 304 
1 n PRO 305 
1 n GLY 306 
1 n GLY 307 
1 n ARG 308 
1 n LEU 309 
1 n ARG 310 
1 n GLU 311 
1 n GLN 312 
1 n ARG 313 
1 n ASP 314 
1 n ILE 315 
1 n ALA 316 
1 n VAL 317 
1 n ASN 318 
1 n LEU 319 
1 n VAL 320 
1 n ASN 321 
1 n GLN 322 
1 n ILE 323 
1 n PRO 324 
1 n GLY 325 
1 n LEU 326 
1 n SER 327 
1 n VAL 328 
1 n ILE 329 
1 n ASN 330 
1 n PRO 331 
1 n LYS 332 
1 n GLY 333 
1 n ALA 334 
1 n LEU 335 
1 n TYR 336 
1 n CYS 337 
1 n PHE 338 
1 n PRO 339 
1 n LYS 340 
1 n VAL 341 
1 n ASP 342 
1 n ILE 343 
1 n LYS 344 
1 n ARG 345 
1 n PHE 346 
1 n ASN 347 
1 n ILE 348 
1 n THR 349 
1 n ASN 350 
1 n ASP 351 
1 n GLU 352 
1 n LYS 353 
1 n PHE 354 
1 n VAL 355 
1 n LEU 356 
1 n ASP 357 
1 n LEU 358 
1 n LEU 359 
1 n ARG 360 
1 n GLY 361 
1 n GLN 362 
1 n ARG 363 
1 n LEU 364 
1 n LEU 365 
1 n LEU 366 
1 n VAL 367 
1 n GLN 368 
1 n GLY 369 
1 n THR 370 
1 n GLY 371 
1 n PHE 372 
1 n ASN 373 
1 n TRP 374 
1 n LYS 375 
1 n GLU 376 
1 n PRO 377 
1 n ASP 378 
1 n HIS 379 
1 n PHE 380 
1 n ARG 381 
1 n ILE 382 
1 n VAL 383 
1 n PHE 384 
1 n LEU 385 
1 n PRO 386 
1 n ASP 387 
1 n LYS 388 
1 n ASN 389 
1 n THR 390 
1 n LEU 391 
1 n THR 392 
1 n ASP 393 
1 n ALA 394 
1 n ILE 395 
1 n ARG 396 
1 n ARG 397 
1 n LEU 398 
1 n ALA 399 
1 n VAL 400 
1 n PHE 401 
1 n LEU 402 
1 n ASP 403 
1 n GLY 404 
1 n TYR 405 
1 n ARG 406 
1 n GLN 407 
1 n SER 408 
1 n ALA 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 15:47:05)"
_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 86.16
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n TRP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n TRP . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n CYS . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n TRP . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ALA . 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   . MET A 1 1   ? -22.491 34.709  14.403  1.00 74.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -22.025 34.153  13.107  1.00 87.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.363 32.669  13.030  1.00 88.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -22.138 31.958  14.004  1.00 82.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.506 34.336  12.921  1.00 82.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -20.140 35.770  12.530  1.00 72.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -18.342 35.982  12.394  1.00 67.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.254 37.705  11.833  1.00 57.84 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -22.901 32.190  11.897  1.00 79.74 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -23.145 30.753  11.656  1.00 85.75 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -21.796 30.064  11.418  1.00 88.11 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -21.080 30.430  10.489  1.00 84.29 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -24.123 30.599  10.474  1.00 82.85 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -24.585 29.151  10.223  1.00 74.93 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -25.631 29.096  9.092   1.00 71.43 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -26.129 27.665  8.841   1.00 65.16 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -27.154 27.606  7.764   1.00 54.45 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -21.428 29.093  12.253  1.00 78.89 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -20.180 28.327  12.104  1.00 83.77 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -20.375 27.237  11.047  1.00 84.31 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -21.164 26.321  11.263  1.00 82.33 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -19.741 27.774  13.473  1.00 83.06 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -18.344 27.120  13.441  1.00 74.39 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -17.885 26.701  14.853  1.00 70.00 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -16.470 26.104  14.823  1.00 63.59 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -15.955 25.781  16.182  1.00 53.04 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -19.651 27.324  9.934   1.00 79.11 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -19.609 26.255  8.928   1.00 78.85 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -18.675 25.156  9.440   1.00 78.70 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -17.527 25.425  9.790   1.00 76.61 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -19.193 26.796  7.543   1.00 79.05 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -20.076 27.977  7.065   1.00 77.20 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -19.197 25.669  6.496   1.00 76.87 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -21.579 27.681  6.970   1.00 67.78 4   A 1 
ATOM 35   N N   . LYS A 1 5   ? -19.182 23.922  9.534   1.00 77.51 5   A 1 
ATOM 36   C CA  . LYS A 1 5   ? -18.420 22.737  9.952   1.00 79.10 5   A 1 
ATOM 37   C C   . LYS A 1 5   ? -18.058 21.896  8.725   1.00 79.58 5   A 1 
ATOM 38   O O   . LYS A 1 5   ? -18.740 21.972  7.706   1.00 78.30 5   A 1 
ATOM 39   C CB  . LYS A 1 5   ? -19.220 21.919  10.984  1.00 78.98 5   A 1 
ATOM 40   C CG  . LYS A 1 5   ? -19.465 22.658  12.315  1.00 75.88 5   A 1 
ATOM 41   C CD  . LYS A 1 5   ? -20.185 21.729  13.307  1.00 69.61 5   A 1 
ATOM 42   C CE  . LYS A 1 5   ? -20.475 22.400  14.656  1.00 62.05 5   A 1 
ATOM 43   N NZ  . LYS A 1 5   ? -21.170 21.465  15.588  1.00 52.97 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? -16.989 21.085  8.830   1.00 78.93 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? -16.693 20.029  7.852   1.00 78.35 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -17.840 19.008  7.811   1.00 79.01 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? -18.596 18.901  8.779   1.00 78.44 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? -15.329 19.369  8.145   1.00 77.40 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? -15.279 18.561  9.459   1.00 77.92 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? -13.942 17.813  9.641   1.00 75.80 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? -13.989 16.936  10.904  1.00 68.92 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? -12.836 15.993  11.017  1.00 63.98 6   A 1 
ATOM 53   N N   . SER A 1 7   ? -17.955 18.260  6.717   1.00 81.50 7   A 1 
ATOM 54   C CA  . SER A 1 7   ? -18.904 17.145  6.607   1.00 80.76 7   A 1 
ATOM 55   C C   . SER A 1 7   ? -18.677 16.123  7.724   1.00 79.92 7   A 1 
ATOM 56   O O   . SER A 1 7   ? -17.525 15.804  8.034   1.00 78.66 7   A 1 
ATOM 57   C CB  . SER A 1 7   ? -18.746 16.465  5.244   1.00 80.02 7   A 1 
ATOM 58   O OG  . SER A 1 7   ? -19.606 15.347  5.150   1.00 75.87 7   A 1 
ATOM 59   N N   . SER A 1 8   ? -19.756 15.568  8.274   1.00 80.30 8   A 1 
ATOM 60   C CA  . SER A 1 8   ? -19.697 14.485  9.269   1.00 78.88 8   A 1 
ATOM 61   C C   . SER A 1 8   ? -19.019 13.219  8.738   1.00 78.68 8   A 1 
ATOM 62   O O   . SER A 1 8   ? -18.390 12.496  9.504   1.00 75.72 8   A 1 
ATOM 63   C CB  . SER A 1 8   ? -21.109 14.148  9.754   1.00 79.05 8   A 1 
ATOM 64   O OG  . SER A 1 8   ? -21.955 13.866  8.654   1.00 76.74 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? -19.020 13.002  7.407   1.00 78.34 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? -18.268 11.913  6.755   1.00 76.33 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? -16.763 11.945  7.064   1.00 76.73 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? -16.103 10.923  7.011   1.00 74.84 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? -18.464 11.960  5.227   1.00 76.06 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? -19.910 11.720  4.761   1.00 76.03 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? -19.957 11.606  3.229   1.00 73.65 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? -21.356 11.257  2.713   1.00 67.66 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? -21.326 10.806  1.292   1.00 61.25 9   A 1 
ATOM 74   N N   . LEU A 1 10  ? -16.219 13.117  7.398   1.00 75.79 10  A 1 
ATOM 75   C CA  . LEU A 1 10  ? -14.800 13.297  7.724   1.00 75.31 10  A 1 
ATOM 76   C C   . LEU A 1 10  ? -14.478 13.096  9.217   1.00 75.02 10  A 1 
ATOM 77   O O   . LEU A 1 10  ? -13.327 13.286  9.607   1.00 72.58 10  A 1 
ATOM 78   C CB  . LEU A 1 10  ? -14.343 14.690  7.254   1.00 75.67 10  A 1 
ATOM 79   C CG  . LEU A 1 10  ? -14.388 14.920  5.733   1.00 76.56 10  A 1 
ATOM 80   C CD1 . LEU A 1 10  ? -14.125 16.397  5.437   1.00 74.22 10  A 1 
ATOM 81   C CD2 . LEU A 1 10  ? -13.320 14.100  5.013   1.00 75.94 10  A 1 
ATOM 82   N N   . GLU A 1 11  ? -15.458 12.796  10.052  1.00 77.25 11  A 1 
ATOM 83   C CA  . GLU A 1 11  ? -15.235 12.599  11.495  1.00 76.34 11  A 1 
ATOM 84   C C   . GLU A 1 11  ? -14.492 11.292  11.782  1.00 76.11 11  A 1 
ATOM 85   O O   . GLU A 1 11  ? -13.583 11.293  12.604  1.00 71.23 11  A 1 
ATOM 86   C CB  . GLU A 1 11  ? -16.562 12.703  12.266  1.00 74.71 11  A 1 
ATOM 87   C CG  . GLU A 1 11  ? -17.048 14.166  12.253  1.00 71.73 11  A 1 
ATOM 88   C CD  . GLU A 1 11  ? -18.388 14.423  12.956  1.00 66.55 11  A 1 
ATOM 89   O OE1 . GLU A 1 11  ? -18.769 15.625  12.974  1.00 60.69 11  A 1 
ATOM 90   O OE2 . GLU A 1 11  ? -19.019 13.468  13.441  1.00 63.15 11  A 1 
ATOM 91   N N   . ASN A 1 12  ? -14.793 10.246  11.010  1.00 75.19 12  A 1 
ATOM 92   C CA  . ASN A 1 12  ? -14.207 8.908   11.156  1.00 74.61 12  A 1 
ATOM 93   C C   . ASN A 1 12  ? -13.131 8.591   10.098  1.00 75.24 12  A 1 
ATOM 94   O O   . ASN A 1 12  ? -12.792 7.431   9.886   1.00 71.69 12  A 1 
ATOM 95   C CB  . ASN A 1 12  ? -15.348 7.880   11.153  1.00 71.99 12  A 1 
ATOM 96   C CG  . ASN A 1 12  ? -16.355 8.109   12.265  1.00 67.49 12  A 1 
ATOM 97   O OD1 . ASN A 1 12  ? -16.048 8.556   13.352  1.00 62.39 12  A 1 
ATOM 98   N ND2 . ASN A 1 12  ? -17.612 7.827   12.023  1.00 61.41 12  A 1 
ATOM 99   N N   . VAL A 1 13  ? -12.624 9.604   9.388   1.00 74.99 13  A 1 
ATOM 100  C CA  . VAL A 1 13  ? -11.545 9.425   8.408   1.00 74.25 13  A 1 
ATOM 101  C C   . VAL A 1 13  ? -10.206 9.697   9.079   1.00 73.99 13  A 1 
ATOM 102  O O   . VAL A 1 13  ? -9.895  10.844  9.420   1.00 70.56 13  A 1 
ATOM 103  C CB  . VAL A 1 13  ? -11.756 10.294  7.157   1.00 72.15 13  A 1 
ATOM 104  C CG1 . VAL A 1 13  ? -10.582 10.188  6.174   1.00 68.70 13  A 1 
ATOM 105  C CG2 . VAL A 1 13  ? -13.021 9.862   6.407   1.00 72.23 13  A 1 
ATOM 106  N N   . CYS A 1 14  ? -9.402  8.655   9.213   1.00 71.74 14  A 1 
ATOM 107  C CA  . CYS A 1 14  ? -8.011  8.719   9.654   1.00 71.42 14  A 1 
ATOM 108  C C   . CYS A 1 14  ? -7.072  8.585   8.444   1.00 73.31 14  A 1 
ATOM 109  O O   . CYS A 1 14  ? -7.243  7.694   7.611   1.00 69.15 14  A 1 
ATOM 110  C CB  . CYS A 1 14  ? -7.789  7.622   10.705  1.00 64.97 14  A 1 
ATOM 111  S SG  . CYS A 1 14  ? -6.090  7.747   11.316  1.00 55.68 14  A 1 
ATOM 112  N N   . TYR A 1 15  ? -6.093  9.490   8.319   1.00 72.73 15  A 1 
ATOM 113  C CA  . TYR A 1 15  ? -5.053  9.408   7.287   1.00 73.54 15  A 1 
ATOM 114  C C   . TYR A 1 15  ? -3.706  9.930   7.814   1.00 73.20 15  A 1 
ATOM 115  O O   . TYR A 1 15  ? -3.151  10.928  7.343   1.00 67.03 15  A 1 
ATOM 116  C CB  . TYR A 1 15  ? -5.514  10.106  5.997   1.00 71.50 15  A 1 
ATOM 117  C CG  . TYR A 1 15  ? -4.684  9.709   4.787   1.00 68.73 15  A 1 
ATOM 118  C CD1 . TYR A 1 15  ? -3.686  10.566  4.281   1.00 64.51 15  A 1 
ATOM 119  C CD2 . TYR A 1 15  ? -4.888  8.449   4.190   1.00 61.69 15  A 1 
ATOM 120  C CE1 . TYR A 1 15  ? -2.899  10.167  3.186   1.00 58.65 15  A 1 
ATOM 121  C CE2 . TYR A 1 15  ? -4.102  8.044   3.095   1.00 58.36 15  A 1 
ATOM 122  C CZ  . TYR A 1 15  ? -3.104  8.903   2.591   1.00 63.05 15  A 1 
ATOM 123  O OH  . TYR A 1 15  ? -2.338  8.508   1.537   1.00 60.57 15  A 1 
ATOM 124  N N   . ASP A 1 16  ? -3.157  9.233   8.794   1.00 69.63 16  A 1 
ATOM 125  C CA  . ASP A 1 16  ? -2.020  9.711   9.594   1.00 70.14 16  A 1 
ATOM 126  C C   . ASP A 1 16  ? -0.674  9.718   8.870   1.00 70.56 16  A 1 
ATOM 127  O O   . ASP A 1 16  ? 0.258   10.398  9.297   1.00 66.99 16  A 1 
ATOM 128  C CB  . ASP A 1 16  ? -1.937  8.925   10.901  1.00 66.54 16  A 1 
ATOM 129  C CG  . ASP A 1 16  ? -3.063  9.297   11.862  1.00 63.08 16  A 1 
ATOM 130  O OD1 . ASP A 1 16  ? -3.662  10.384  11.677  1.00 59.84 16  A 1 
ATOM 131  O OD2 . ASP A 1 16  ? -3.294  8.484   12.766  1.00 59.25 16  A 1 
ATOM 132  N N   . ILE A 1 17  ? -0.575  9.095   7.687   1.00 68.32 17  A 1 
ATOM 133  C CA  . ILE A 1 17  ? 0.580   9.271   6.783   1.00 67.13 17  A 1 
ATOM 134  C C   . ILE A 1 17  ? 0.847   10.769  6.515   1.00 67.01 17  A 1 
ATOM 135  O O   . ILE A 1 17  ? 1.995   11.183  6.314   1.00 64.68 17  A 1 
ATOM 136  C CB  . ILE A 1 17  ? 0.341   8.499   5.463   1.00 68.30 17  A 1 
ATOM 137  C CG1 . ILE A 1 17  ? 0.199   6.982   5.723   1.00 67.08 17  A 1 
ATOM 138  C CG2 . ILE A 1 17  ? 1.480   8.753   4.453   1.00 65.54 17  A 1 
ATOM 139  C CD1 . ILE A 1 17  ? -0.166  6.156   4.481   1.00 61.75 17  A 1 
ATOM 140  N N   . ARG A 1 18  ? -0.209  11.600  6.551   1.00 67.86 18  A 1 
ATOM 141  C CA  . ARG A 1 18  ? -0.160  13.074  6.466   1.00 68.55 18  A 1 
ATOM 142  C C   . ARG A 1 18  ? -0.883  13.751  7.642   1.00 69.54 18  A 1 
ATOM 143  O O   . ARG A 1 18  ? -1.436  14.841  7.487   1.00 65.75 18  A 1 
ATOM 144  C CB  . ARG A 1 18  ? -0.686  13.536  5.097   1.00 66.10 18  A 1 
ATOM 145  C CG  . ARG A 1 18  ? 0.208   13.083  3.935   1.00 63.25 18  A 1 
ATOM 146  C CD  . ARG A 1 18  ? -0.287  13.730  2.641   1.00 57.98 18  A 1 
ATOM 147  N NE  . ARG A 1 18  ? 0.614   13.443  1.510   1.00 54.92 18  A 1 
ATOM 148  C CZ  . ARG A 1 18  ? 0.515   13.942  0.287   1.00 49.52 18  A 1 
ATOM 149  N NH1 . ARG A 1 18  ? -0.450  14.750  -0.053  1.00 46.20 18  A 1 
ATOM 150  N NH2 . ARG A 1 18  ? 1.397   13.637  -0.624  1.00 45.85 18  A 1 
ATOM 151  N N   . GLY A 1 19  ? -0.873  13.112  8.799   1.00 77.44 19  A 1 
ATOM 152  C CA  . GLY A 1 19  ? -1.578  13.519  10.011  1.00 77.53 19  A 1 
ATOM 153  C C   . GLY A 1 19  ? -0.847  14.567  10.867  1.00 81.14 19  A 1 
ATOM 154  O O   . GLY A 1 19  ? 0.027   15.297  10.371  1.00 79.65 19  A 1 
ATOM 155  N N   . PRO A 1 20  ? -1.198  14.660  12.164  1.00 80.47 20  A 1 
ATOM 156  C CA  . PRO A 1 20  ? -0.633  15.628  13.113  1.00 81.80 20  A 1 
ATOM 157  C C   . PRO A 1 20  ? 0.893   15.578  13.217  1.00 84.59 20  A 1 
ATOM 158  O O   . PRO A 1 20  ? 1.540   16.628  13.232  1.00 83.05 20  A 1 
ATOM 159  C CB  . PRO A 1 20  ? -1.291  15.305  14.460  1.00 80.05 20  A 1 
ATOM 160  C CG  . PRO A 1 20  ? -2.623  14.678  14.069  1.00 77.46 20  A 1 
ATOM 161  C CD  . PRO A 1 20  ? -2.260  13.893  12.813  1.00 79.89 20  A 1 
ATOM 162  N N   . VAL A 1 21  ? 1.475   14.373  13.194  1.00 84.67 21  A 1 
ATOM 163  C CA  . VAL A 1 21  ? 2.931   14.178  13.310  1.00 85.90 21  A 1 
ATOM 164  C C   . VAL A 1 21  ? 3.679   14.821  12.135  1.00 87.51 21  A 1 
ATOM 165  O O   . VAL A 1 21  ? 4.701   15.481  12.325  1.00 87.66 21  A 1 
ATOM 166  C CB  . VAL A 1 21  ? 3.289   12.683  13.427  1.00 86.02 21  A 1 
ATOM 167  C CG1 . VAL A 1 21  ? 4.746   12.514  13.873  1.00 81.40 21  A 1 
ATOM 168  C CG2 . VAL A 1 21  ? 2.404   11.948  14.438  1.00 81.09 21  A 1 
ATOM 169  N N   . LEU A 1 22  ? 3.142   14.731  10.916  1.00 84.95 22  A 1 
ATOM 170  C CA  . LEU A 1 22  ? 3.724   15.415  9.755   1.00 85.02 22  A 1 
ATOM 171  C C   . LEU A 1 22  ? 3.620   16.945  9.870   1.00 86.49 22  A 1 
ATOM 172  O O   . LEU A 1 22  ? 4.516   17.652  9.405   1.00 87.33 22  A 1 
ATOM 173  C CB  . LEU A 1 22  ? 3.058   14.915  8.460   1.00 83.86 22  A 1 
ATOM 174  C CG  . LEU A 1 22  ? 3.609   15.582  7.178   1.00 78.81 22  A 1 
ATOM 175  C CD1 . LEU A 1 22  ? 5.082   15.267  6.924   1.00 75.27 22  A 1 
ATOM 176  C CD2 . LEU A 1 22  ? 2.819   15.123  5.960   1.00 74.04 22  A 1 
ATOM 177  N N   . LYS A 1 23  ? 2.546   17.476  10.460  1.00 85.11 23  A 1 
ATOM 178  C CA  . LYS A 1 23  ? 2.414   18.926  10.696  1.00 85.61 23  A 1 
ATOM 179  C C   . LYS A 1 23  ? 3.482   19.415  11.669  1.00 88.11 23  A 1 
ATOM 180  O O   . LYS A 1 23  ? 4.108   20.434  11.399  1.00 88.46 23  A 1 
ATOM 181  C CB  . LYS A 1 23  ? 1.018   19.284  11.220  1.00 84.02 23  A 1 
ATOM 182  C CG  . LYS A 1 23  ? -0.087  19.052  10.182  1.00 76.97 23  A 1 
ATOM 183  C CD  . LYS A 1 23  ? -1.446  19.408  10.799  1.00 72.91 23  A 1 
ATOM 184  C CE  . LYS A 1 23  ? -2.568  19.135  9.796   1.00 64.38 23  A 1 
ATOM 185  N NZ  . LYS A 1 23  ? -3.901  19.354  10.415  1.00 57.72 23  A 1 
ATOM 186  N N   . GLU A 1 24  ? 3.722   18.664  12.732  1.00 86.87 24  A 1 
ATOM 187  C CA  . GLU A 1 24  ? 4.795   18.969  13.683  1.00 88.16 24  A 1 
ATOM 188  C C   . GLU A 1 24  ? 6.183   18.873  13.024  1.00 89.23 24  A 1 
ATOM 189  O O   . GLU A 1 24  ? 7.017   19.749  13.235  1.00 89.17 24  A 1 
ATOM 190  C CB  . GLU A 1 24  ? 4.669   18.035  14.893  1.00 89.23 24  A 1 
ATOM 191  C CG  . GLU A 1 24  ? 5.736   18.258  15.977  1.00 87.19 24  A 1 
ATOM 192  C CD  . GLU A 1 24  ? 5.617   19.578  16.751  1.00 88.10 24  A 1 
ATOM 193  O OE1 . GLU A 1 24  ? 6.306   19.692  17.795  1.00 79.44 24  A 1 
ATOM 194  O OE2 . GLU A 1 24  ? 4.836   20.472  16.377  1.00 81.72 24  A 1 
ATOM 195  N N   . ALA A 1 25  ? 6.415   17.875  12.163  1.00 89.63 25  A 1 
ATOM 196  C CA  . ALA A 1 25  ? 7.664   17.775  11.407  1.00 89.25 25  A 1 
ATOM 197  C C   . ALA A 1 25  ? 7.910   19.001  10.515  1.00 90.52 25  A 1 
ATOM 198  O O   . ALA A 1 25  ? 9.026   19.511  10.478  1.00 90.93 25  A 1 
ATOM 199  C CB  . ALA A 1 25  ? 7.648   16.487  10.577  1.00 89.29 25  A 1 
ATOM 200  N N   . LYS A 1 26  ? 6.873   19.511  9.835   1.00 87.38 26  A 1 
ATOM 201  C CA  . LYS A 1 26  ? 6.972   20.746  9.038   1.00 87.05 26  A 1 
ATOM 202  C C   . LYS A 1 26  ? 7.311   21.957  9.899   1.00 89.48 26  A 1 
ATOM 203  O O   . LYS A 1 26  ? 8.198   22.710  9.528   1.00 90.10 26  A 1 
ATOM 204  C CB  . LYS A 1 26  ? 5.673   21.008  8.279   1.00 86.26 26  A 1 
ATOM 205  C CG  . LYS A 1 26  ? 5.496   20.053  7.099   1.00 81.13 26  A 1 
ATOM 206  C CD  . LYS A 1 26  ? 4.178   20.393  6.404   1.00 74.96 26  A 1 
ATOM 207  C CE  . LYS A 1 26  ? 3.994   19.505  5.176   1.00 68.10 26  A 1 
ATOM 208  N NZ  . LYS A 1 26  ? 2.828   19.970  4.385   1.00 60.30 26  A 1 
ATOM 209  N N   . ARG A 1 27  ? 6.668   22.112  11.051  1.00 90.65 27  A 1 
ATOM 210  C CA  . ARG A 1 27  ? 6.970   23.199  11.997  1.00 91.17 27  A 1 
ATOM 211  C C   . ARG A 1 27  ? 8.437   23.156  12.438  1.00 92.70 27  A 1 
ATOM 212  O O   . ARG A 1 27  ? 9.109   24.177  12.428  1.00 92.69 27  A 1 
ATOM 213  C CB  . ARG A 1 27  ? 6.019   23.096  13.199  1.00 91.59 27  A 1 
ATOM 214  C CG  . ARG A 1 27  ? 6.097   24.347  14.089  1.00 83.27 27  A 1 
ATOM 215  C CD  . ARG A 1 27  ? 5.337   24.160  15.403  1.00 79.07 27  A 1 
ATOM 216  N NE  . ARG A 1 27  ? 6.022   23.222  16.316  1.00 70.64 27  A 1 
ATOM 217  C CZ  . ARG A 1 27  ? 7.118   23.472  17.013  1.00 63.65 27  A 1 
ATOM 218  N NH1 . ARG A 1 27  ? 7.704   24.634  17.019  1.00 55.67 27  A 1 
ATOM 219  N NH2 . ARG A 1 27  ? 7.662   22.531  17.715  1.00 53.84 27  A 1 
ATOM 220  N N   . ILE A 1 28  ? 8.939   21.969  12.765  1.00 91.19 28  A 1 
ATOM 221  C CA  . ILE A 1 28  ? 10.350  21.765  13.138  1.00 91.66 28  A 1 
ATOM 222  C C   . ILE A 1 28  ? 11.298  22.139  11.984  1.00 92.38 28  A 1 
ATOM 223  O O   . ILE A 1 28  ? 12.369  22.697  12.224  1.00 91.21 28  A 1 
ATOM 224  C CB  . ILE A 1 28  ? 10.537  20.301  13.600  1.00 92.24 28  A 1 
ATOM 225  C CG1 . ILE A 1 28  ? 9.857   20.091  14.975  1.00 91.01 28  A 1 
ATOM 226  C CG2 . ILE A 1 28  ? 12.020  19.904  13.683  1.00 90.85 28  A 1 
ATOM 227  C CD1 . ILE A 1 28  ? 9.755   18.621  15.401  1.00 88.58 28  A 1 
ATOM 228  N N   . GLU A 1 29  ? 10.926  21.845  10.732  1.00 90.14 29  A 1 
ATOM 229  C CA  . GLU A 1 29  ? 11.710  22.249  9.554   1.00 89.73 29  A 1 
ATOM 230  C C   . GLU A 1 29  ? 11.652  23.766  9.305   1.00 90.48 29  A 1 
ATOM 231  O O   . GLU A 1 29  ? 12.672  24.357  8.951   1.00 90.33 29  A 1 
ATOM 232  C CB  . GLU A 1 29  ? 11.228  21.482  8.311   1.00 89.35 29  A 1 
ATOM 233  C CG  . GLU A 1 29  ? 11.615  20.000  8.370   1.00 87.16 29  A 1 
ATOM 234  C CD  . GLU A 1 29  ? 11.116  19.215  7.150   1.00 86.67 29  A 1 
ATOM 235  O OE1 . GLU A 1 29  ? 11.882  18.385  6.614   1.00 77.77 29  A 1 
ATOM 236  O OE2 . GLU A 1 29  ? 9.943   19.341  6.715   1.00 79.03 29  A 1 
ATOM 237  N N   . GLU A 1 30  ? 10.507  24.408  9.526   1.00 90.05 30  A 1 
ATOM 238  C CA  . GLU A 1 30  ? 10.344  25.871  9.472   1.00 90.27 30  A 1 
ATOM 239  C C   . GLU A 1 30  ? 11.194  26.580  10.542  1.00 90.61 30  A 1 
ATOM 240  O O   . GLU A 1 30  ? 11.751  27.646  10.276  1.00 89.03 30  A 1 
ATOM 241  C CB  . GLU A 1 30  ? 8.854   26.228  9.630   1.00 91.26 30  A 1 
ATOM 242  C CG  . GLU A 1 30  ? 8.016   25.861  8.388   1.00 88.06 30  A 1 
ATOM 243  C CD  . GLU A 1 30  ? 6.488   25.888  8.611   1.00 84.68 30  A 1 
ATOM 244  O OE1 . GLU A 1 30  ? 5.764   25.505  7.654   1.00 76.71 30  A 1 
ATOM 245  O OE2 . GLU A 1 30  ? 6.024   26.248  9.716   1.00 78.27 30  A 1 
ATOM 246  N N   . ASP A 1 31  ? 11.384  25.944  11.694  1.00 91.90 31  A 1 
ATOM 247  C CA  . ASP A 1 31  ? 12.302  26.391  12.755  1.00 91.04 31  A 1 
ATOM 248  C C   . ASP A 1 31  ? 13.799  26.167  12.406  1.00 91.41 31  A 1 
ATOM 249  O O   . ASP A 1 31  ? 14.685  26.458  13.213  1.00 88.00 31  A 1 
ATOM 250  C CB  . ASP A 1 31  ? 11.930  25.708  14.094  1.00 91.09 31  A 1 
ATOM 251  C CG  . ASP A 1 31  ? 10.560  26.074  14.696  1.00 88.78 31  A 1 
ATOM 252  O OD1 . ASP A 1 31  ? 10.020  27.153  14.392  1.00 82.70 31  A 1 
ATOM 253  O OD2 . ASP A 1 31  ? 10.067  25.283  15.550  1.00 84.43 31  A 1 
ATOM 254  N N   . GLY A 1 32  ? 14.106  25.642  11.213  1.00 93.77 32  A 1 
ATOM 255  C CA  . GLY A 1 32  ? 15.473  25.477  10.692  1.00 92.91 32  A 1 
ATOM 256  C C   . GLY A 1 32  ? 16.126  24.118  10.970  1.00 92.65 32  A 1 
ATOM 257  O O   . GLY A 1 32  ? 17.304  23.926  10.653  1.00 89.73 32  A 1 
ATOM 258  N N   . PHE A 1 33  ? 15.406  23.146  11.520  1.00 92.28 33  A 1 
ATOM 259  C CA  . PHE A 1 33  ? 15.941  21.807  11.785  1.00 91.23 33  A 1 
ATOM 260  C C   . PHE A 1 33  ? 15.718  20.848  10.611  1.00 91.21 33  A 1 
ATOM 261  O O   . PHE A 1 33  ? 14.689  20.863  9.941   1.00 89.00 33  A 1 
ATOM 262  C CB  . PHE A 1 33  ? 15.340  21.228  13.067  1.00 90.65 33  A 1 
ATOM 263  C CG  . PHE A 1 33  ? 15.653  22.030  14.313  1.00 90.73 33  A 1 
ATOM 264  C CD1 . PHE A 1 33  ? 16.872  21.842  14.989  1.00 85.91 33  A 1 
ATOM 265  C CD2 . PHE A 1 33  ? 14.731  22.979  14.785  1.00 87.48 33  A 1 
ATOM 266  C CE1 . PHE A 1 33  ? 17.166  22.599  16.135  1.00 85.40 33  A 1 
ATOM 267  C CE2 . PHE A 1 33  ? 15.026  23.739  15.928  1.00 85.60 33  A 1 
ATOM 268  C CZ  . PHE A 1 33  ? 16.243  23.550  16.605  1.00 87.31 33  A 1 
ATOM 269  N N   . ARG A 1 34  ? 16.658  19.916  10.407  1.00 88.78 34  A 1 
ATOM 270  C CA  . ARG A 1 34  ? 16.505  18.829  9.430   1.00 88.99 34  A 1 
ATOM 271  C C   . ARG A 1 34  ? 15.812  17.627  10.072  1.00 90.44 34  A 1 
ATOM 272  O O   . ARG A 1 34  ? 16.296  17.098  11.068  1.00 88.46 34  A 1 
ATOM 273  C CB  . ARG A 1 34  ? 17.883  18.474  8.843   1.00 86.86 34  A 1 
ATOM 274  C CG  . ARG A 1 34  ? 17.778  17.421  7.733   1.00 75.09 34  A 1 
ATOM 275  C CD  . ARG A 1 34  ? 19.165  17.132  7.146   1.00 70.90 34  A 1 
ATOM 276  N NE  . ARG A 1 34  ? 19.112  16.081  6.119   1.00 61.83 34  A 1 
ATOM 277  C CZ  . ARG A 1 34  ? 20.147  15.542  5.489   1.00 55.39 34  A 1 
ATOM 278  N NH1 . ARG A 1 34  ? 21.373  15.930  5.722   1.00 50.45 34  A 1 
ATOM 279  N NH2 . ARG A 1 34  ? 19.971  14.594  4.613   1.00 46.38 34  A 1 
ATOM 280  N N   . VAL A 1 35  ? 14.734  17.154  9.449   1.00 89.90 35  A 1 
ATOM 281  C CA  . VAL A 1 35  ? 14.007  15.939  9.853   1.00 89.41 35  A 1 
ATOM 282  C C   . VAL A 1 35  ? 14.299  14.797  8.875   1.00 88.37 35  A 1 
ATOM 283  O O   . VAL A 1 35  ? 14.167  14.961  7.661   1.00 86.72 35  A 1 
ATOM 284  C CB  . VAL A 1 35  ? 12.494  16.221  9.970   1.00 89.66 35  A 1 
ATOM 285  C CG1 . VAL A 1 35  ? 11.703  14.964  10.355  1.00 86.77 35  A 1 
ATOM 286  C CG2 . VAL A 1 35  ? 12.210  17.291  11.031  1.00 85.68 35  A 1 
ATOM 287  N N   . ILE A 1 36  ? 14.664  13.618  9.394   1.00 89.18 36  A 1 
ATOM 288  C CA  . ILE A 1 36  ? 14.732  12.390  8.586   1.00 88.77 36  A 1 
ATOM 289  C C   . ILE A 1 36  ? 13.313  11.822  8.461   1.00 88.57 36  A 1 
ATOM 290  O O   . ILE A 1 36  ? 12.659  11.549  9.465   1.00 87.83 36  A 1 
ATOM 291  C CB  . ILE A 1 36  ? 15.718  11.352  9.170   1.00 89.32 36  A 1 
ATOM 292  C CG1 . ILE A 1 36  ? 17.138  11.952  9.303   1.00 87.65 36  A 1 
ATOM 293  C CG2 . ILE A 1 36  ? 15.740  10.103  8.262   1.00 86.99 36  A 1 
ATOM 294  C CD1 . ILE A 1 36  ? 18.167  10.992  9.913   1.00 85.04 36  A 1 
ATOM 295  N N   . LYS A 1 37  ? 12.833  11.639  7.228   1.00 86.65 37  A 1 
ATOM 296  C CA  . LYS A 1 37  ? 11.447  11.246  6.938   1.00 84.82 37  A 1 
ATOM 297  C C   . LYS A 1 37  ? 11.380  9.800   6.459   1.00 84.52 37  A 1 
ATOM 298  O O   . LYS A 1 37  ? 11.736  9.516   5.317   1.00 82.55 37  A 1 
ATOM 299  C CB  . LYS A 1 37  ? 10.835  12.210  5.909   1.00 83.33 37  A 1 
ATOM 300  C CG  . LYS A 1 37  ? 10.749  13.646  6.446   1.00 80.98 37  A 1 
ATOM 301  C CD  . LYS A 1 37  ? 10.217  14.623  5.386   1.00 78.09 37  A 1 
ATOM 302  C CE  . LYS A 1 37  ? 10.262  16.015  6.015   1.00 73.50 37  A 1 
ATOM 303  N NZ  . LYS A 1 37  ? 9.988   17.123  5.069   1.00 67.46 37  A 1 
ATOM 304  N N   . LEU A 1 38  ? 10.871  8.905   7.298   1.00 84.51 38  A 1 
ATOM 305  C CA  . LEU A 1 38  ? 10.605  7.495   6.983   1.00 83.52 38  A 1 
ATOM 306  C C   . LEU A 1 38  ? 9.096   7.191   6.952   1.00 83.14 38  A 1 
ATOM 307  O O   . LEU A 1 38  ? 8.675   6.060   7.185   1.00 79.56 38  A 1 
ATOM 308  C CB  . LEU A 1 38  ? 11.369  6.577   7.963   1.00 83.20 38  A 1 
ATOM 309  C CG  . LEU A 1 38  ? 12.882  6.814   8.078   1.00 83.18 38  A 1 
ATOM 310  C CD1 . LEU A 1 38  ? 13.481  5.747   8.994   1.00 77.67 38  A 1 
ATOM 311  C CD2 . LEU A 1 38  ? 13.602  6.731   6.739   1.00 79.18 38  A 1 
ATOM 312  N N   . ASN A 1 39  ? 8.277   8.199   6.675   1.00 80.22 39  A 1 
ATOM 313  C CA  . ASN A 1 39  ? 6.819   8.112   6.739   1.00 78.47 39  A 1 
ATOM 314  C C   . ASN A 1 39  ? 6.146   7.840   5.385   1.00 77.16 39  A 1 
ATOM 315  O O   . ASN A 1 39  ? 5.072   7.242   5.348   1.00 74.60 39  A 1 
ATOM 316  C CB  . ASN A 1 39  ? 6.275   9.388   7.405   1.00 77.12 39  A 1 
ATOM 317  C CG  . ASN A 1 39  ? 6.416   10.632  6.547   1.00 75.20 39  A 1 
ATOM 318  O OD1 . ASN A 1 39  ? 7.459   10.926  5.983   1.00 70.43 39  A 1 
ATOM 319  N ND2 . ASN A 1 39  ? 5.357   11.393  6.396   1.00 69.37 39  A 1 
ATOM 320  N N   . ILE A 1 40  ? 6.736   8.267   4.255   1.00 73.09 40  A 1 
ATOM 321  C CA  . ILE A 1 40  ? 6.111   8.165   2.926   1.00 71.73 40  A 1 
ATOM 322  C C   . ILE A 1 40  ? 7.000   7.379   1.960   1.00 72.68 40  A 1 
ATOM 323  O O   . ILE A 1 40  ? 8.145   7.755   1.706   1.00 67.59 40  A 1 
ATOM 324  C CB  . ILE A 1 40  ? 5.745   9.560   2.357   1.00 66.63 40  A 1 
ATOM 325  C CG1 . ILE A 1 40  ? 4.741   10.279  3.289   1.00 60.07 40  A 1 
ATOM 326  C CG2 . ILE A 1 40  ? 5.148   9.434   0.941   1.00 57.95 40  A 1 
ATOM 327  C CD1 . ILE A 1 40  ? 4.412   11.720  2.876   1.00 51.94 40  A 1 
ATOM 328  N N   . GLY A 1 41  ? 6.431   6.355   1.323   1.00 70.93 41  A 1 
ATOM 329  C CA  . GLY A 1 41  ? 7.034   5.642   0.197   1.00 68.46 41  A 1 
ATOM 330  C C   . GLY A 1 41  ? 7.022   6.482   -1.083  1.00 70.75 41  A 1 
ATOM 331  O O   . GLY A 1 41  ? 6.175   6.268   -1.947  1.00 67.04 41  A 1 
ATOM 332  N N   . ASN A 1 42  ? 7.930   7.451   -1.199  1.00 73.56 42  A 1 
ATOM 333  C CA  . ASN A 1 42  ? 8.102   8.324   -2.363  1.00 72.00 42  A 1 
ATOM 334  C C   . ASN A 1 42  ? 9.476   8.076   -3.019  1.00 72.57 42  A 1 
ATOM 335  O O   . ASN A 1 42  ? 10.434  8.762   -2.657  1.00 69.60 42  A 1 
ATOM 336  C CB  . ASN A 1 42  ? 7.908   9.785   -1.925  1.00 67.87 42  A 1 
ATOM 337  C CG  . ASN A 1 42  ? 8.002   10.757  -3.091  1.00 64.31 42  A 1 
ATOM 338  O OD1 . ASN A 1 42  ? 7.989   10.383  -4.253  1.00 61.85 42  A 1 
ATOM 339  N ND2 . ASN A 1 42  ? 8.074   12.035  -2.815  1.00 57.31 42  A 1 
ATOM 340  N N   . PRO A 1 43  ? 9.600   7.119   -3.968  1.00 66.73 43  A 1 
ATOM 341  C CA  . PRO A 1 43  ? 10.896  6.705   -4.515  1.00 65.15 43  A 1 
ATOM 342  C C   . PRO A 1 43  ? 11.747  7.860   -5.063  1.00 65.88 43  A 1 
ATOM 343  O O   . PRO A 1 43  ? 12.926  7.966   -4.727  1.00 65.35 43  A 1 
ATOM 344  C CB  . PRO A 1 43  ? 10.555  5.670   -5.595  1.00 64.58 43  A 1 
ATOM 345  C CG  . PRO A 1 43  ? 9.248   5.054   -5.109  1.00 64.78 43  A 1 
ATOM 346  C CD  . PRO A 1 43  ? 8.533   6.246   -4.481  1.00 68.92 43  A 1 
ATOM 347  N N   . GLY A 1 44  ? 11.136  8.776   -5.828  1.00 68.36 44  A 1 
ATOM 348  C CA  . GLY A 1 44  ? 11.837  9.913   -6.441  1.00 64.04 44  A 1 
ATOM 349  C C   . GLY A 1 44  ? 12.504  10.856  -5.431  1.00 65.63 44  A 1 
ATOM 350  O O   . GLY A 1 44  ? 13.586  11.369  -5.691  1.00 62.96 44  A 1 
ATOM 351  N N   . ALA A 1 45  ? 11.935  11.020  -4.237  1.00 69.40 45  A 1 
ATOM 352  C CA  . ALA A 1 45  ? 12.535  11.840  -3.177  1.00 66.23 45  A 1 
ATOM 353  C C   . ALA A 1 45  ? 13.860  11.264  -2.631  1.00 68.21 45  A 1 
ATOM 354  O O   . ALA A 1 45  ? 14.615  11.976  -1.971  1.00 65.63 45  A 1 
ATOM 355  C CB  . ALA A 1 45  ? 11.508  12.015  -2.052  1.00 65.24 45  A 1 
ATOM 356  N N   . PHE A 1 46  ? 14.145  9.995   -2.914  1.00 68.23 46  A 1 
ATOM 357  C CA  . PHE A 1 46  ? 15.342  9.277   -2.475  1.00 66.91 46  A 1 
ATOM 358  C C   . PHE A 1 46  ? 16.252  8.872   -3.646  1.00 68.38 46  A 1 
ATOM 359  O O   . PHE A 1 46  ? 17.096  7.983   -3.502  1.00 64.59 46  A 1 
ATOM 360  C CB  . PHE A 1 46  ? 14.909  8.094   -1.606  1.00 66.31 46  A 1 
ATOM 361  C CG  . PHE A 1 46  ? 14.077  8.488   -0.404  1.00 66.92 46  A 1 
ATOM 362  C CD1 . PHE A 1 46  ? 14.679  9.139   0.689   1.00 61.14 46  A 1 
ATOM 363  C CD2 . PHE A 1 46  ? 12.698  8.218   -0.382  1.00 64.31 46  A 1 
ATOM 364  C CE1 . PHE A 1 46  ? 13.909  9.501   1.808   1.00 60.30 46  A 1 
ATOM 365  C CE2 . PHE A 1 46  ? 11.925  8.579   0.737   1.00 60.89 46  A 1 
ATOM 366  C CZ  . PHE A 1 46  ? 12.531  9.215   1.835   1.00 65.13 46  A 1 
ATOM 367  N N   . GLY A 1 47  ? 16.080  9.509   -4.813  1.00 66.93 47  A 1 
ATOM 368  C CA  . GLY A 1 47  ? 16.902  9.242   -5.998  1.00 65.92 47  A 1 
ATOM 369  C C   . GLY A 1 47  ? 16.619  7.899   -6.679  1.00 68.17 47  A 1 
ATOM 370  O O   . GLY A 1 47  ? 17.481  7.368   -7.374  1.00 65.21 47  A 1 
ATOM 371  N N   . PHE A 1 48  ? 15.428  7.335   -6.476  1.00 69.52 48  A 1 
ATOM 372  C CA  . PHE A 1 48  ? 14.899  6.260   -7.308  1.00 68.48 48  A 1 
ATOM 373  C C   . PHE A 1 48  ? 14.047  6.881   -8.411  1.00 70.61 48  A 1 
ATOM 374  O O   . PHE A 1 48  ? 12.848  7.101   -8.230  1.00 66.33 48  A 1 
ATOM 375  C CB  . PHE A 1 48  ? 14.088  5.276   -6.473  1.00 65.66 48  A 1 
ATOM 376  C CG  . PHE A 1 48  ? 14.878  4.482   -5.465  1.00 63.69 48  A 1 
ATOM 377  C CD1 . PHE A 1 48  ? 15.525  3.300   -5.861  1.00 58.79 48  A 1 
ATOM 378  C CD2 . PHE A 1 48  ? 14.904  4.883   -4.120  1.00 57.18 48  A 1 
ATOM 379  C CE1 . PHE A 1 48  ? 16.174  2.506   -4.906  1.00 54.18 48  A 1 
ATOM 380  C CE2 . PHE A 1 48  ? 15.557  4.087   -3.165  1.00 53.94 48  A 1 
ATOM 381  C CZ  . PHE A 1 48  ? 16.183  2.892   -3.554  1.00 60.14 48  A 1 
ATOM 382  N N   . ASN A 1 49  ? 14.678  7.187   -9.538  1.00 72.11 49  A 1 
ATOM 383  C CA  . ASN A 1 49  ? 14.037  7.867   -10.659 1.00 73.21 49  A 1 
ATOM 384  C C   . ASN A 1 49  ? 13.356  6.876   -11.608 1.00 75.11 49  A 1 
ATOM 385  O O   . ASN A 1 49  ? 13.685  5.682   -11.633 1.00 72.04 49  A 1 
ATOM 386  C CB  . ASN A 1 49  ? 15.073  8.768   -11.346 1.00 68.84 49  A 1 
ATOM 387  C CG  . ASN A 1 49  ? 15.612  9.830   -10.402 1.00 65.63 49  A 1 
ATOM 388  O OD1 . ASN A 1 49  ? 14.914  10.356  -9.547  1.00 60.76 49  A 1 
ATOM 389  N ND2 . ASN A 1 49  ? 16.878  10.149  -10.495 1.00 58.94 49  A 1 
ATOM 390  N N   . ALA A 1 50  ? 12.390  7.384   -12.369 1.00 75.31 50  A 1 
ATOM 391  C CA  . ALA A 1 50  ? 11.794  6.642   -13.471 1.00 75.78 50  A 1 
ATOM 392  C C   . ALA A 1 50  ? 12.859  6.336   -14.541 1.00 77.38 50  A 1 
ATOM 393  O O   . ALA A 1 50  ? 13.807  7.113   -14.674 1.00 76.14 50  A 1 
ATOM 394  C CB  . ALA A 1 50  ? 10.633  7.457   -14.046 1.00 74.22 50  A 1 
ATOM 395  N N   . PRO A 1 51  ? 12.725  5.236   -15.308 1.00 78.61 51  A 1 
ATOM 396  C CA  . PRO A 1 51  ? 13.553  4.979   -16.481 1.00 78.61 51  A 1 
ATOM 397  C C   . PRO A 1 51  ? 13.518  6.144   -17.477 1.00 81.14 51  A 1 
ATOM 398  O O   . PRO A 1 51  ? 12.460  6.743   -17.687 1.00 81.17 51  A 1 
ATOM 399  C CB  . PRO A 1 51  ? 12.999  3.696   -17.108 1.00 76.01 51  A 1 
ATOM 400  C CG  . PRO A 1 51  ? 12.344  2.983   -15.928 1.00 72.10 51  A 1 
ATOM 401  C CD  . PRO A 1 51  ? 11.795  4.136   -15.099 1.00 74.62 51  A 1 
ATOM 402  N N   . ASP A 1 52  ? 14.660  6.443   -18.096 1.00 79.27 52  A 1 
ATOM 403  C CA  . ASP A 1 52  ? 14.802  7.570   -19.027 1.00 81.66 52  A 1 
ATOM 404  C C   . ASP A 1 52  ? 13.904  7.418   -20.261 1.00 84.28 52  A 1 
ATOM 405  O O   . ASP A 1 52  ? 13.370  8.403   -20.766 1.00 84.27 52  A 1 
ATOM 406  C CB  . ASP A 1 52  ? 16.275  7.721   -19.441 1.00 78.97 52  A 1 
ATOM 407  C CG  . ASP A 1 52  ? 17.176  8.268   -18.326 1.00 75.45 52  A 1 
ATOM 408  O OD1 . ASP A 1 52  ? 16.648  8.939   -17.404 1.00 73.02 52  A 1 
ATOM 409  O OD2 . ASP A 1 52  ? 18.401  8.042   -18.409 1.00 70.86 52  A 1 
ATOM 410  N N   . GLU A 1 53  ? 13.642  6.193   -20.698 1.00 81.00 53  A 1 
ATOM 411  C CA  . GLU A 1 53  ? 12.769  5.884   -21.830 1.00 81.73 53  A 1 
ATOM 412  C C   . GLU A 1 53  ? 11.312  6.291   -21.555 1.00 83.49 53  A 1 
ATOM 413  O O   . GLU A 1 53  ? 10.630  6.820   -22.434 1.00 82.77 53  A 1 
ATOM 414  C CB  . GLU A 1 53  ? 12.842  4.382   -22.154 1.00 78.97 53  A 1 
ATOM 415  C CG  . GLU A 1 53  ? 14.253  3.865   -22.505 1.00 69.00 53  A 1 
ATOM 416  C CD  . GLU A 1 53  ? 15.140  3.508   -21.296 1.00 62.11 53  A 1 
ATOM 417  O OE1 . GLU A 1 53  ? 16.243  2.978   -21.544 1.00 56.64 53  A 1 
ATOM 418  O OE2 . GLU A 1 53  ? 14.728  3.748   -20.135 1.00 56.50 53  A 1 
ATOM 419  N N   . ILE A 1 54  ? 10.847  6.124   -20.312 1.00 84.60 54  A 1 
ATOM 420  C CA  . ILE A 1 54  ? 9.515   6.584   -19.888 1.00 85.17 54  A 1 
ATOM 421  C C   . ILE A 1 54  ? 9.455   8.112   -19.929 1.00 86.43 54  A 1 
ATOM 422  O O   . ILE A 1 54  ? 8.477   8.687   -20.413 1.00 86.51 54  A 1 
ATOM 423  C CB  . ILE A 1 54  ? 9.164   6.039   -18.482 1.00 84.33 54  A 1 
ATOM 424  C CG1 . ILE A 1 54  ? 9.077   4.496   -18.523 1.00 83.14 54  A 1 
ATOM 425  C CG2 . ILE A 1 54  ? 7.859   6.654   -17.943 1.00 82.32 54  A 1 
ATOM 426  C CD1 . ILE A 1 54  ? 8.787   3.844   -17.166 1.00 78.34 54  A 1 
ATOM 427  N N   . LEU A 1 55  ? 10.503  8.785   -19.424 1.00 84.75 55  A 1 
ATOM 428  C CA  . LEU A 1 55  ? 10.607  10.244  -19.478 1.00 85.33 55  A 1 
ATOM 429  C C   . LEU A 1 55  ? 10.635  10.743  -20.922 1.00 87.02 55  A 1 
ATOM 430  O O   . LEU A 1 55  ? 9.931   11.700  -21.249 1.00 87.10 55  A 1 
ATOM 431  C CB  . LEU A 1 55  ? 11.878  10.708  -18.747 1.00 83.71 55  A 1 
ATOM 432  C CG  . LEU A 1 55  ? 11.843  10.522  -17.227 1.00 80.00 55  A 1 
ATOM 433  C CD1 . LEU A 1 55  ? 13.227  10.797  -16.639 1.00 75.11 55  A 1 
ATOM 434  C CD2 . LEU A 1 55  ? 10.866  11.507  -16.585 1.00 73.90 55  A 1 
ATOM 435  N N   . HIS A 1 56  ? 11.419  10.093  -21.782 1.00 85.02 56  A 1 
ATOM 436  C CA  . HIS A 1 56  ? 11.532  10.423  -23.196 1.00 85.82 56  A 1 
ATOM 437  C C   . HIS A 1 56  ? 10.160  10.422  -23.876 1.00 86.47 56  A 1 
ATOM 438  O O   . HIS A 1 56  ? 9.762   11.441  -24.434 1.00 86.45 56  A 1 
ATOM 439  C CB  . HIS A 1 56  ? 12.506  9.454   -23.872 1.00 85.76 56  A 1 
ATOM 440  C CG  . HIS A 1 56  ? 12.685  9.772   -25.329 1.00 82.12 56  A 1 
ATOM 441  N ND1 . HIS A 1 56  ? 13.436  10.803  -25.833 1.00 71.66 56  A 1 
ATOM 442  C CD2 . HIS A 1 56  ? 12.099  9.141   -26.393 1.00 70.69 56  A 1 
ATOM 443  C CE1 . HIS A 1 56  ? 13.311  10.794  -27.169 1.00 72.90 56  A 1 
ATOM 444  N NE2 . HIS A 1 56  ? 12.503  9.796   -27.559 1.00 72.85 56  A 1 
ATOM 445  N N   . ASP A 1 57  ? 9.396   9.333   -23.736 1.00 87.18 57  A 1 
ATOM 446  C CA  . ASP A 1 57  ? 8.084   9.212   -24.378 1.00 87.05 57  A 1 
ATOM 447  C C   . ASP A 1 57  ? 7.066   10.220  -23.847 1.00 87.92 57  A 1 
ATOM 448  O O   . ASP A 1 57  ? 6.244   10.743  -24.603 1.00 86.62 57  A 1 
ATOM 449  C CB  . ASP A 1 57  ? 7.553   7.791   -24.215 1.00 85.36 57  A 1 
ATOM 450  C CG  . ASP A 1 57  ? 8.241   6.795   -25.149 1.00 80.15 57  A 1 
ATOM 451  O OD1 . ASP A 1 57  ? 8.997   7.222   -26.048 1.00 73.54 57  A 1 
ATOM 452  O OD2 . ASP A 1 57  ? 7.954   5.597   -24.987 1.00 73.07 57  A 1 
ATOM 453  N N   . MET A 1 58  ? 7.134   10.560  -22.565 1.00 85.33 58  A 1 
ATOM 454  C CA  . MET A 1 58  ? 6.320   11.638  -22.005 1.00 85.64 58  A 1 
ATOM 455  C C   . MET A 1 58  ? 6.687   13.002  -22.605 1.00 86.37 58  A 1 
ATOM 456  O O   . MET A 1 58  ? 5.792   13.781  -22.932 1.00 86.28 58  A 1 
ATOM 457  C CB  . MET A 1 58  ? 6.466   11.669  -20.480 1.00 85.35 58  A 1 
ATOM 458  C CG  . MET A 1 58  ? 5.779   10.479  -19.799 1.00 82.93 58  A 1 
ATOM 459  S SD  . MET A 1 58  ? 6.032   10.385  -18.003 1.00 81.17 58  A 1 
ATOM 460  C CE  . MET A 1 58  ? 5.313   11.969  -17.488 1.00 72.65 58  A 1 
ATOM 461  N N   . ILE A 1 59  ? 7.982   13.292  -22.763 1.00 86.00 59  A 1 
ATOM 462  C CA  . ILE A 1 59  ? 8.482   14.570  -23.290 1.00 86.03 59  A 1 
ATOM 463  C C   . ILE A 1 59  ? 8.111   14.737  -24.766 1.00 85.60 59  A 1 
ATOM 464  O O   . ILE A 1 59  ? 7.547   15.768  -25.135 1.00 85.51 59  A 1 
ATOM 465  C CB  . ILE A 1 59  ? 10.008  14.692  -23.055 1.00 86.61 59  A 1 
ATOM 466  C CG1 . ILE A 1 59  ? 10.302  14.873  -21.546 1.00 85.02 59  A 1 
ATOM 467  C CG2 . ILE A 1 59  ? 10.611  15.871  -23.844 1.00 84.55 59  A 1 
ATOM 468  C CD1 . ILE A 1 59  ? 11.769  14.611  -21.174 1.00 79.64 59  A 1 
ATOM 469  N N   . VAL A 1 60  ? 8.386   13.736  -25.606 1.00 88.93 60  A 1 
ATOM 470  C CA  . VAL A 1 60  ? 8.120   13.830  -27.053 1.00 88.26 60  A 1 
ATOM 471  C C   . VAL A 1 60  ? 6.625   13.941  -27.363 1.00 88.30 60  A 1 
ATOM 472  O O   . VAL A 1 60  ? 6.250   14.576  -28.345 1.00 86.84 60  A 1 
ATOM 473  C CB  . VAL A 1 60  ? 8.753   12.671  -27.851 1.00 87.44 60  A 1 
ATOM 474  C CG1 . VAL A 1 60  ? 10.272  12.648  -27.676 1.00 78.78 60  A 1 
ATOM 475  C CG2 . VAL A 1 60  ? 8.169   11.298  -27.503 1.00 78.07 60  A 1 
ATOM 476  N N   . ASN A 1 61  ? 5.768   13.405  -26.494 1.00 87.91 61  A 1 
ATOM 477  C CA  . ASN A 1 61  ? 4.315   13.486  -26.645 1.00 86.67 61  A 1 
ATOM 478  C C   . ASN A 1 61  ? 3.667   14.648  -25.883 1.00 86.95 61  A 1 
ATOM 479  O O   . ASN A 1 61  ? 2.437   14.764  -25.888 1.00 85.48 61  A 1 
ATOM 480  C CB  . ASN A 1 61  ? 3.693   12.136  -26.277 1.00 86.11 61  A 1 
ATOM 481  C CG  . ASN A 1 61  ? 3.970   11.100  -27.340 1.00 83.98 61  A 1 
ATOM 482  O OD1 . ASN A 1 61  ? 3.380   11.127  -28.408 1.00 78.40 61  A 1 
ATOM 483  N ND2 . ASN A 1 61  ? 4.867   10.181  -27.083 1.00 78.58 61  A 1 
ATOM 484  N N   . LEU A 1 62  ? 4.441   15.535  -25.249 1.00 82.24 62  A 1 
ATOM 485  C CA  . LEU A 1 62  ? 3.882   16.597  -24.405 1.00 80.34 62  A 1 
ATOM 486  C C   . LEU A 1 62  ? 2.934   17.534  -25.173 1.00 79.88 62  A 1 
ATOM 487  O O   . LEU A 1 62  ? 1.923   17.974  -24.623 1.00 78.00 62  A 1 
ATOM 488  C CB  . LEU A 1 62  ? 5.038   17.364  -23.742 1.00 79.42 62  A 1 
ATOM 489  C CG  . LEU A 1 62  ? 4.597   18.373  -22.670 1.00 73.11 62  A 1 
ATOM 490  C CD1 . LEU A 1 62  ? 3.881   17.697  -21.499 1.00 70.46 62  A 1 
ATOM 491  C CD2 . LEU A 1 62  ? 5.829   19.096  -22.119 1.00 70.54 62  A 1 
ATOM 492  N N   . GLN A 1 63  ? 3.210   17.805  -26.452 1.00 84.00 63  A 1 
ATOM 493  C CA  . GLN A 1 63  ? 2.308   18.589  -27.306 1.00 82.01 63  A 1 
ATOM 494  C C   . GLN A 1 63  ? 0.969   17.876  -27.547 1.00 82.19 63  A 1 
ATOM 495  O O   . GLN A 1 63  ? -0.079  18.516  -27.506 1.00 78.74 63  A 1 
ATOM 496  C CB  . GLN A 1 63  ? 2.987   18.911  -28.644 1.00 81.33 63  A 1 
ATOM 497  C CG  . GLN A 1 63  ? 4.154   19.897  -28.481 1.00 76.31 63  A 1 
ATOM 498  C CD  . GLN A 1 63  ? 4.744   20.339  -29.822 1.00 69.24 63  A 1 
ATOM 499  O OE1 . GLN A 1 63  ? 4.406   19.857  -30.887 1.00 63.79 63  A 1 
ATOM 500  N NE2 . GLN A 1 63  ? 5.655   21.286  -29.822 1.00 62.90 63  A 1 
ATOM 501  N N   . ASN A 1 64  ? 0.988   16.554  -27.701 1.00 83.25 64  A 1 
ATOM 502  C CA  . ASN A 1 64  ? -0.213  15.731  -27.892 1.00 81.88 64  A 1 
ATOM 503  C C   . ASN A 1 64  ? -1.036  15.573  -26.601 1.00 82.31 64  A 1 
ATOM 504  O O   . ASN A 1 64  ? -2.183  15.142  -26.648 1.00 79.55 64  A 1 
ATOM 505  C CB  . ASN A 1 64  ? 0.206   14.355  -28.441 1.00 81.44 64  A 1 
ATOM 506  C CG  . ASN A 1 64  ? 0.899   14.434  -29.788 1.00 78.96 64  A 1 
ATOM 507  O OD1 . ASN A 1 64  ? 0.627   15.295  -30.606 1.00 74.40 64  A 1 
ATOM 508  N ND2 . ASN A 1 64  ? 1.818   13.535  -30.058 1.00 72.66 64  A 1 
ATOM 509  N N   . ALA A 1 65  ? -0.466  15.926  -25.453 1.00 79.37 65  A 1 
ATOM 510  C CA  . ALA A 1 65  ? -1.089  15.799  -24.140 1.00 77.48 65  A 1 
ATOM 511  C C   . ALA A 1 65  ? -1.912  17.025  -23.709 1.00 78.46 65  A 1 
ATOM 512  O O   . ALA A 1 65  ? -2.402  17.055  -22.580 1.00 76.14 65  A 1 
ATOM 513  C CB  . ALA A 1 65  ? 0.021   15.459  -23.138 1.00 76.47 65  A 1 
ATOM 514  N N   . GLN A 1 66  ? -2.058  18.054  -24.556 1.00 74.39 66  A 1 
ATOM 515  C CA  . GLN A 1 66  ? -2.715  19.318  -24.184 1.00 70.91 66  A 1 
ATOM 516  C C   . GLN A 1 66  ? -4.244  19.231  -24.151 1.00 70.62 66  A 1 
ATOM 517  O O   . GLN A 1 66  ? -4.886  19.945  -23.378 1.00 69.07 66  A 1 
ATOM 518  C CB  . GLN A 1 66  ? -2.289  20.426  -25.158 1.00 70.55 66  A 1 
ATOM 519  C CG  . GLN A 1 66  ? -0.797  20.759  -25.058 1.00 69.20 66  A 1 
ATOM 520  C CD  . GLN A 1 66  ? -0.387  21.841  -26.048 1.00 64.74 66  A 1 
ATOM 521  O OE1 . GLN A 1 66  ? -1.012  22.877  -26.187 1.00 60.44 66  A 1 
ATOM 522  N NE2 . GLN A 1 66  ? 0.685   21.646  -26.776 1.00 60.96 66  A 1 
ATOM 523  N N   . GLY A 1 67  ? -4.846  18.401  -25.009 1.00 78.82 67  A 1 
ATOM 524  C CA  . GLY A 1 67  ? -6.294  18.206  -25.073 1.00 76.81 67  A 1 
ATOM 525  C C   . GLY A 1 67  ? -6.796  17.133  -24.108 1.00 78.83 67  A 1 
ATOM 526  O O   . GLY A 1 67  ? -6.030  16.295  -23.629 1.00 76.03 67  A 1 
ATOM 527  N N   . TYR A 1 68  ? -8.108  17.118  -23.848 1.00 77.62 68  A 1 
ATOM 528  C CA  . TYR A 1 68  ? -8.743  15.995  -23.166 1.00 78.25 68  A 1 
ATOM 529  C C   . TYR A 1 68  ? -8.627  14.712  -23.996 1.00 78.97 68  A 1 
ATOM 530  O O   . TYR A 1 68  ? -8.784  14.728  -25.215 1.00 74.70 68  A 1 
ATOM 531  C CB  . TYR A 1 68  ? -10.216 16.304  -22.860 1.00 75.88 68  A 1 
ATOM 532  C CG  . TYR A 1 68  ? -10.431 17.396  -21.829 1.00 74.46 68  A 1 
ATOM 533  C CD1 . TYR A 1 68  ? -9.856  17.278  -20.550 1.00 67.57 68  A 1 
ATOM 534  C CD2 . TYR A 1 68  ? -11.219 18.524  -22.136 1.00 65.40 68  A 1 
ATOM 535  C CE1 . TYR A 1 68  ? -10.048 18.287  -19.591 1.00 65.71 68  A 1 
ATOM 536  C CE2 . TYR A 1 68  ? -11.416 19.534  -21.177 1.00 64.55 68  A 1 
ATOM 537  C CZ  . TYR A 1 68  ? -10.827 19.416  -19.903 1.00 68.43 68  A 1 
ATOM 538  O OH  . TYR A 1 68  ? -11.008 20.394  -18.974 1.00 63.15 68  A 1 
ATOM 539  N N   . GLY A 1 69  ? -8.367  13.600  -23.319 1.00 80.57 69  A 1 
ATOM 540  C CA  . GLY A 1 69  ? -8.396  12.258  -23.886 1.00 79.39 69  A 1 
ATOM 541  C C   . GLY A 1 69  ? -9.677  11.503  -23.539 1.00 82.64 69  A 1 
ATOM 542  O O   . GLY A 1 69  ? -10.614 12.051  -22.963 1.00 79.72 69  A 1 
ATOM 543  N N   . ASP A 1 70  ? -9.689  10.220  -23.862 1.00 85.50 70  A 1 
ATOM 544  C CA  . ASP A 1 70  ? -10.725 9.271   -23.439 1.00 86.42 70  A 1 
ATOM 545  C C   . ASP A 1 70  ? -10.781 9.196   -21.898 1.00 87.25 70  A 1 
ATOM 546  O O   . ASP A 1 70  ? -9.745  9.173   -21.223 1.00 85.44 70  A 1 
ATOM 547  C CB  . ASP A 1 70  ? -10.402 7.917   -24.096 1.00 84.40 70  A 1 
ATOM 548  C CG  . ASP A 1 70  ? -11.407 6.779   -23.892 1.00 77.25 70  A 1 
ATOM 549  O OD1 . ASP A 1 70  ? -11.955 6.650   -22.783 1.00 72.74 70  A 1 
ATOM 550  O OD2 . ASP A 1 70  ? -11.502 5.929   -24.805 1.00 71.44 70  A 1 
ATOM 551  N N   . SER A 1 71  ? -11.995 9.148   -21.342 1.00 84.78 71  A 1 
ATOM 552  C CA  . SER A 1 71  ? -12.231 9.067   -19.896 1.00 84.39 71  A 1 
ATOM 553  C C   . SER A 1 71  ? -11.611 7.826   -19.245 1.00 85.59 71  A 1 
ATOM 554  O O   . SER A 1 71  ? -11.158 7.893   -18.098 1.00 84.63 71  A 1 
ATOM 555  C CB  . SER A 1 71  ? -13.734 9.098   -19.628 1.00 82.87 71  A 1 
ATOM 556  O OG  . SER A 1 71  ? -14.362 8.007   -20.267 1.00 77.50 71  A 1 
ATOM 557  N N   . ARG A 1 72  ? -11.517 6.715   -19.980 1.00 89.56 72  A 1 
ATOM 558  C CA  . ARG A 1 72  ? -10.826 5.495   -19.536 1.00 90.97 72  A 1 
ATOM 559  C C   . ARG A 1 72  ? -9.308  5.557   -19.730 1.00 92.11 72  A 1 
ATOM 560  O O   . ARG A 1 72  ? -8.594  4.724   -19.180 1.00 89.47 72  A 1 
ATOM 561  C CB  . ARG A 1 72  ? -11.409 4.265   -20.235 1.00 90.23 72  A 1 
ATOM 562  C CG  . ARG A 1 72  ? -12.899 4.036   -19.919 1.00 89.45 72  A 1 
ATOM 563  C CD  . ARG A 1 72  ? -13.321 2.709   -20.545 1.00 87.51 72  A 1 
ATOM 564  N NE  . ARG A 1 72  ? -14.737 2.379   -20.303 1.00 84.68 72  A 1 
ATOM 565  C CZ  . ARG A 1 72  ? -15.252 1.164   -20.343 1.00 82.92 72  A 1 
ATOM 566  N NH1 . ARG A 1 72  ? -14.536 0.109   -20.533 1.00 77.25 72  A 1 
ATOM 567  N NH2 . ARG A 1 72  ? -16.518 0.968   -20.197 1.00 75.91 72  A 1 
ATOM 568  N N   . GLY A 1 73  ? -8.805  6.529   -20.479 1.00 88.34 73  A 1 
ATOM 569  C CA  . GLY A 1 73  ? -7.388  6.685   -20.804 1.00 88.70 73  A 1 
ATOM 570  C C   . GLY A 1 73  ? -7.029  6.331   -22.242 1.00 90.08 73  A 1 
ATOM 571  O O   . GLY A 1 73  ? -7.819  5.764   -22.999 1.00 89.14 73  A 1 
ATOM 572  N N   . LEU A 1 74  ? -5.794  6.677   -22.628 1.00 90.26 74  A 1 
ATOM 573  C CA  . LEU A 1 74  ? -5.281  6.488   -23.982 1.00 89.80 74  A 1 
ATOM 574  C C   . LEU A 1 74  ? -5.307  5.015   -24.405 1.00 90.76 74  A 1 
ATOM 575  O O   . LEU A 1 74  ? -4.887  4.131   -23.659 1.00 90.75 74  A 1 
ATOM 576  C CB  . LEU A 1 74  ? -3.848  7.032   -24.081 1.00 88.41 74  A 1 
ATOM 577  C CG  . LEU A 1 74  ? -3.721  8.562   -24.002 1.00 82.37 74  A 1 
ATOM 578  C CD1 . LEU A 1 74  ? -2.241  8.947   -23.986 1.00 78.47 74  A 1 
ATOM 579  C CD2 . LEU A 1 74  ? -4.386  9.247   -25.195 1.00 78.85 74  A 1 
ATOM 580  N N   . PHE A 1 75  ? -5.729  4.763   -25.653 1.00 89.97 75  A 1 
ATOM 581  C CA  . PHE A 1 75  ? -5.769  3.410   -26.207 1.00 89.89 75  A 1 
ATOM 582  C C   . PHE A 1 75  ? -4.418  2.668   -26.117 1.00 90.75 75  A 1 
ATOM 583  O O   . PHE A 1 75  ? -4.427  1.528   -25.651 1.00 91.06 75  A 1 
ATOM 584  C CB  . PHE A 1 75  ? -6.320  3.449   -27.643 1.00 89.48 75  A 1 
ATOM 585  C CG  . PHE A 1 75  ? -6.309  2.099   -28.331 1.00 88.20 75  A 1 
ATOM 586  C CD1 . PHE A 1 75  ? -5.185  1.690   -29.078 1.00 84.99 75  A 1 
ATOM 587  C CD2 . PHE A 1 75  ? -7.410  1.235   -28.202 1.00 85.04 75  A 1 
ATOM 588  C CE1 . PHE A 1 75  ? -5.169  0.426   -29.694 1.00 83.72 75  A 1 
ATOM 589  C CE2 . PHE A 1 75  ? -7.395  -0.027  -28.819 1.00 82.65 75  A 1 
ATOM 590  C CZ  . PHE A 1 75  ? -6.272  -0.433  -29.567 1.00 85.08 75  A 1 
ATOM 591  N N   . PRO A 1 76  ? -3.256  3.255   -26.460 1.00 90.02 76  A 1 
ATOM 592  C CA  . PRO A 1 76  ? -1.968  2.565   -26.335 1.00 89.55 76  A 1 
ATOM 593  C C   . PRO A 1 76  ? -1.636  2.155   -24.896 1.00 91.19 76  A 1 
ATOM 594  O O   . PRO A 1 76  ? -1.142  1.051   -24.676 1.00 91.19 76  A 1 
ATOM 595  C CB  . PRO A 1 76  ? -0.917  3.528   -26.897 1.00 88.08 76  A 1 
ATOM 596  C CG  . PRO A 1 76  ? -1.714  4.419   -27.846 1.00 84.16 76  A 1 
ATOM 597  C CD  . PRO A 1 76  ? -3.049  4.545   -27.116 1.00 87.09 76  A 1 
ATOM 598  N N   . ALA A 1 77  ? -1.957  3.006   -23.913 1.00 91.14 77  A 1 
ATOM 599  C CA  . ALA A 1 77  ? -1.751  2.707   -22.500 1.00 91.77 77  A 1 
ATOM 600  C C   . ALA A 1 77  ? -2.626  1.530   -22.046 1.00 92.89 77  A 1 
ATOM 601  O O   . ALA A 1 77  ? -2.117  0.558   -21.491 1.00 93.16 77  A 1 
ATOM 602  C CB  . ALA A 1 77  ? -2.038  3.972   -21.681 1.00 91.89 77  A 1 
ATOM 603  N N   . ARG A 1 78  ? -3.923  1.566   -22.364 1.00 93.86 78  A 1 
ATOM 604  C CA  . ARG A 1 78  ? -4.853  0.465   -22.061 1.00 94.16 78  A 1 
ATOM 605  C C   . ARG A 1 78  ? -4.444  -0.836  -22.752 1.00 94.33 78  A 1 
ATOM 606  O O   . ARG A 1 78  ? -4.459  -1.891  -22.135 1.00 94.13 78  A 1 
ATOM 607  C CB  . ARG A 1 78  ? -6.288  0.864   -22.439 1.00 94.37 78  A 1 
ATOM 608  C CG  . ARG A 1 78  ? -6.845  1.966   -21.521 1.00 93.11 78  A 1 
ATOM 609  C CD  . ARG A 1 78  ? -8.346  2.177   -21.746 1.00 91.75 78  A 1 
ATOM 610  N NE  . ARG A 1 78  ? -8.649  2.933   -22.974 1.00 86.56 78  A 1 
ATOM 611  C CZ  . ARG A 1 78  ? -9.719  2.796   -23.739 1.00 87.23 78  A 1 
ATOM 612  N NH1 . ARG A 1 78  ? -10.562 1.810   -23.608 1.00 77.19 78  A 1 
ATOM 613  N NH2 . ARG A 1 78  ? -9.994  3.680   -24.657 1.00 78.34 78  A 1 
ATOM 614  N N   . LYS A 1 79  ? -4.008  -0.768  -24.013 1.00 94.27 79  A 1 
ATOM 615  C CA  . LYS A 1 79  ? -3.522  -1.940  -24.753 1.00 93.84 79  A 1 
ATOM 616  C C   . LYS A 1 79  ? -2.291  -2.567  -24.097 1.00 93.70 79  A 1 
ATOM 617  O O   . LYS A 1 79  ? -2.231  -3.787  -23.990 1.00 93.64 79  A 1 
ATOM 618  C CB  . LYS A 1 79  ? -3.260  -1.553  -26.211 1.00 93.63 79  A 1 
ATOM 619  C CG  . LYS A 1 79  ? -2.906  -2.786  -27.054 1.00 88.72 79  A 1 
ATOM 620  C CD  . LYS A 1 79  ? -2.724  -2.421  -28.526 1.00 82.64 79  A 1 
ATOM 621  C CE  . LYS A 1 79  ? -2.358  -3.685  -29.306 1.00 75.66 79  A 1 
ATOM 622  N NZ  . LYS A 1 79  ? -2.136  -3.409  -30.745 1.00 67.64 79  A 1 
ATOM 623  N N   . ALA A 1 80  ? -1.343  -1.757  -23.633 1.00 92.66 80  A 1 
ATOM 624  C CA  . ALA A 1 80  ? -0.168  -2.252  -22.923 1.00 91.60 80  A 1 
ATOM 625  C C   . ALA A 1 80  ? -0.547  -2.943  -21.604 1.00 92.34 80  A 1 
ATOM 626  O O   . ALA A 1 80  ? -0.068  -4.040  -21.330 1.00 92.46 80  A 1 
ATOM 627  C CB  . ALA A 1 80  ? 0.789   -1.081  -22.707 1.00 91.24 80  A 1 
ATOM 628  N N   . VAL A 1 81  ? -1.472  -2.367  -20.835 1.00 93.89 81  A 1 
ATOM 629  C CA  . VAL A 1 81  ? -2.006  -2.990  -19.609 1.00 93.96 81  A 1 
ATOM 630  C C   . VAL A 1 81  ? -2.704  -4.317  -19.925 1.00 94.07 81  A 1 
ATOM 631  O O   . VAL A 1 81  ? -2.451  -5.317  -19.257 1.00 93.90 81  A 1 
ATOM 632  C CB  . VAL A 1 81  ? -2.955  -2.025  -18.875 1.00 94.10 81  A 1 
ATOM 633  C CG1 . VAL A 1 81  ? -3.632  -2.681  -17.665 1.00 92.56 81  A 1 
ATOM 634  C CG2 . VAL A 1 81  ? -2.215  -0.787  -18.355 1.00 92.13 81  A 1 
ATOM 635  N N   . MET A 1 82  ? -3.528  -4.367  -20.972 1.00 95.93 82  A 1 
ATOM 636  C CA  . MET A 1 82  ? -4.173  -5.603  -21.427 1.00 95.66 82  A 1 
ATOM 637  C C   . MET A 1 82  ? -3.142  -6.695  -21.732 1.00 95.29 82  A 1 
ATOM 638  O O   . MET A 1 82  ? -3.282  -7.826  -21.277 1.00 94.79 82  A 1 
ATOM 639  C CB  . MET A 1 82  ? -5.016  -5.293  -22.671 1.00 95.27 82  A 1 
ATOM 640  C CG  . MET A 1 82  ? -5.839  -6.488  -23.159 1.00 92.79 82  A 1 
ATOM 641  S SD  . MET A 1 82  ? -6.727  -6.174  -24.711 1.00 91.36 82  A 1 
ATOM 642  C CE  . MET A 1 82  ? -5.338  -6.225  -25.876 1.00 82.65 82  A 1 
ATOM 643  N N   . GLN A 1 83  ? -2.089  -6.352  -22.470 1.00 95.20 83  A 1 
ATOM 644  C CA  . GLN A 1 83  ? -1.017  -7.284  -22.826 1.00 94.43 83  A 1 
ATOM 645  C C   . GLN A 1 83  ? -0.222  -7.751  -21.597 1.00 94.04 83  A 1 
ATOM 646  O O   . GLN A 1 83  ? 0.132   -8.927  -21.530 1.00 93.59 83  A 1 
ATOM 647  C CB  . GLN A 1 83  ? -0.091  -6.620  -23.852 1.00 94.35 83  A 1 
ATOM 648  C CG  . GLN A 1 83  ? -0.759  -6.512  -25.229 1.00 89.56 83  A 1 
ATOM 649  C CD  . GLN A 1 83  ? 0.084   -5.738  -26.242 1.00 86.09 83  A 1 
ATOM 650  O OE1 . GLN A 1 83  ? 0.758   -4.767  -25.960 1.00 80.03 83  A 1 
ATOM 651  N NE2 . GLN A 1 83  ? 0.063   -6.129  -27.495 1.00 78.35 83  A 1 
ATOM 652  N N   . ASP A 1 84  ? 0.011   -6.881  -20.606 1.00 93.70 84  A 1 
ATOM 653  C CA  . ASP A 1 84  ? 0.658   -7.257  -19.338 1.00 92.92 84  A 1 
ATOM 654  C C   . ASP A 1 84  ? -0.172  -8.294  -18.562 1.00 93.10 84  A 1 
ATOM 655  O O   . ASP A 1 84  ? 0.373   -9.278  -18.065 1.00 92.48 84  A 1 
ATOM 656  C CB  . ASP A 1 84  ? 0.915   -5.998  -18.493 1.00 92.50 84  A 1 
ATOM 657  C CG  . ASP A 1 84  ? 1.606   -6.316  -17.159 1.00 91.32 84  A 1 
ATOM 658  O OD1 . ASP A 1 84  ? 2.779   -6.752  -17.151 1.00 87.72 84  A 1 
ATOM 659  O OD2 . ASP A 1 84  ? 0.984   -6.136  -16.089 1.00 87.07 84  A 1 
ATOM 660  N N   . PHE A 1 85  ? -1.495  -8.143  -18.514 1.00 94.97 85  A 1 
ATOM 661  C CA  . PHE A 1 85  ? -2.379  -9.145  -17.901 1.00 94.99 85  A 1 
ATOM 662  C C   . PHE A 1 85  ? -2.375  -10.467 -18.679 1.00 94.73 85  A 1 
ATOM 663  O O   . PHE A 1 85  ? -2.225  -11.538 -18.087 1.00 93.70 85  A 1 
ATOM 664  C CB  . PHE A 1 85  ? -3.802  -8.578  -17.764 1.00 95.23 85  A 1 
ATOM 665  C CG  . PHE A 1 85  ? -4.023  -7.842  -16.456 1.00 95.36 85  A 1 
ATOM 666  C CD1 . PHE A 1 85  ? -4.854  -8.406  -15.468 1.00 93.67 85  A 1 
ATOM 667  C CD2 . PHE A 1 85  ? -3.361  -6.628  -16.195 1.00 93.83 85  A 1 
ATOM 668  C CE1 . PHE A 1 85  ? -5.016  -7.762  -14.229 1.00 92.78 85  A 1 
ATOM 669  C CE2 . PHE A 1 85  ? -3.515  -5.987  -14.954 1.00 93.21 85  A 1 
ATOM 670  C CZ  . PHE A 1 85  ? -4.342  -6.556  -13.970 1.00 93.92 85  A 1 
ATOM 671  N N   . GLN A 1 86  ? -2.458  -10.398 -20.002 1.00 95.47 86  A 1 
ATOM 672  C CA  . GLN A 1 86  ? -2.417  -11.585 -20.863 1.00 94.97 86  A 1 
ATOM 673  C C   . GLN A 1 86  ? -1.082  -12.340 -20.742 1.00 94.74 86  A 1 
ATOM 674  O O   . GLN A 1 86  ? -1.082  -13.569 -20.701 1.00 93.97 86  A 1 
ATOM 675  C CB  . GLN A 1 86  ? -2.694  -11.167 -22.311 1.00 94.77 86  A 1 
ATOM 676  C CG  . GLN A 1 86  ? -4.166  -10.768 -22.509 1.00 93.38 86  A 1 
ATOM 677  C CD  . GLN A 1 86  ? -4.456  -10.168 -23.879 1.00 92.19 86  A 1 
ATOM 678  O OE1 . GLN A 1 86  ? -3.590  -9.893  -24.697 1.00 88.21 86  A 1 
ATOM 679  N NE2 . GLN A 1 86  ? -5.714  -9.930  -24.180 1.00 86.63 86  A 1 
ATOM 680  N N   . SER A 1 87  ? 0.042   -11.634 -20.595 1.00 93.88 87  A 1 
ATOM 681  C CA  . SER A 1 87  ? 1.355   -12.264 -20.377 1.00 92.92 87  A 1 
ATOM 682  C C   . SER A 1 87  ? 1.446   -13.013 -19.041 1.00 93.05 87  A 1 
ATOM 683  O O   . SER A 1 87  ? 2.178   -13.996 -18.932 1.00 91.67 87  A 1 
ATOM 684  C CB  . SER A 1 87  ? 2.477   -11.224 -20.494 1.00 91.71 87  A 1 
ATOM 685  O OG  . SER A 1 87  ? 2.585   -10.425 -19.335 1.00 85.65 87  A 1 
ATOM 686  N N   . LYS A 1 88  ? 0.648   -12.613 -18.044 1.00 93.42 88  A 1 
ATOM 687  C CA  . LYS A 1 88  ? 0.494   -13.300 -16.749 1.00 93.29 88  A 1 
ATOM 688  C C   . LYS A 1 88  ? -0.510  -14.467 -16.797 1.00 94.25 88  A 1 
ATOM 689  O O   . LYS A 1 88  ? -0.729  -15.132 -15.781 1.00 93.69 88  A 1 
ATOM 690  C CB  . LYS A 1 88  ? 0.116   -12.261 -15.677 1.00 92.78 88  A 1 
ATOM 691  C CG  . LYS A 1 88  ? 1.227   -11.226 -15.421 1.00 91.61 88  A 1 
ATOM 692  C CD  . LYS A 1 88  ? 0.674   -10.042 -14.611 1.00 89.48 88  A 1 
ATOM 693  C CE  . LYS A 1 88  ? 1.737   -8.957  -14.447 1.00 85.88 88  A 1 
ATOM 694  N NZ  . LYS A 1 88  ? 1.154   -7.680  -13.960 1.00 80.60 88  A 1 
ATOM 695  N N   . GLY A 1 89  ? -1.105  -14.737 -17.967 1.00 94.72 89  A 1 
ATOM 696  C CA  . GLY A 1 89  ? -2.096  -15.798 -18.187 1.00 94.82 89  A 1 
ATOM 697  C C   . GLY A 1 89  ? -3.541  -15.406 -17.866 1.00 95.28 89  A 1 
ATOM 698  O O   . GLY A 1 89  ? -4.395  -16.286 -17.792 1.00 93.89 89  A 1 
ATOM 699  N N   . ILE A 1 90  ? -3.832  -14.111 -17.696 1.00 95.08 90  A 1 
ATOM 700  C CA  . ILE A 1 90  ? -5.181  -13.581 -17.436 1.00 95.25 90  A 1 
ATOM 701  C C   . ILE A 1 90  ? -5.783  -13.140 -18.778 1.00 95.12 90  A 1 
ATOM 702  O O   . ILE A 1 90  ? -5.650  -11.996 -19.208 1.00 94.26 90  A 1 
ATOM 703  C CB  . ILE A 1 90  ? -5.132  -12.456 -16.378 1.00 95.31 90  A 1 
ATOM 704  C CG1 . ILE A 1 90  ? -4.425  -12.902 -15.073 1.00 93.91 90  A 1 
ATOM 705  C CG2 . ILE A 1 90  ? -6.561  -11.983 -16.050 1.00 93.90 90  A 1 
ATOM 706  C CD1 . ILE A 1 90  ? -3.842  -11.721 -14.290 1.00 89.42 90  A 1 
ATOM 707  N N   . MET A 1 91  ? -6.388  -14.094 -19.479 1.00 94.56 91  A 1 
ATOM 708  C CA  . MET A 1 91  ? -6.765  -13.936 -20.894 1.00 94.40 91  A 1 
ATOM 709  C C   . MET A 1 91  ? -8.132  -13.275 -21.113 1.00 94.13 91  A 1 
ATOM 710  O O   . MET A 1 91  ? -8.457  -12.889 -22.240 1.00 92.15 91  A 1 
ATOM 711  C CB  . MET A 1 91  ? -6.723  -15.308 -21.589 1.00 93.96 91  A 1 
ATOM 712  C CG  . MET A 1 91  ? -5.335  -15.958 -21.548 1.00 92.59 91  A 1 
ATOM 713  S SD  . MET A 1 91  ? -3.972  -14.970 -22.244 1.00 90.96 91  A 1 
ATOM 714  C CE  . MET A 1 91  ? -4.476  -14.862 -23.979 1.00 82.36 91  A 1 
ATOM 715  N N   . ASP A 1 92  ? -8.937  -13.142 -20.079 1.00 92.45 92  A 1 
ATOM 716  C CA  . ASP A 1 92  ? -10.296 -12.602 -20.155 1.00 91.61 92  A 1 
ATOM 717  C C   . ASP A 1 92  ? -10.337 -11.065 -20.195 1.00 92.16 92  A 1 
ATOM 718  O O   . ASP A 1 92  ? -11.394 -10.489 -20.450 1.00 90.18 92  A 1 
ATOM 719  C CB  . ASP A 1 92  ? -11.116 -13.164 -18.982 1.00 89.40 92  A 1 
ATOM 720  C CG  . ASP A 1 92  ? -10.690 -12.535 -17.656 1.00 86.88 92  A 1 
ATOM 721  O OD1 . ASP A 1 92  ? -9.515  -12.718 -17.271 1.00 80.84 92  A 1 
ATOM 722  O OD2 . ASP A 1 92  ? -11.523 -11.808 -17.075 1.00 83.33 92  A 1 
ATOM 723  N N   . VAL A 1 93  ? -9.196  -10.392 -19.979 1.00 92.99 93  A 1 
ATOM 724  C CA  . VAL A 1 93  ? -9.079  -8.930  -19.991 1.00 93.90 93  A 1 
ATOM 725  C C   . VAL A 1 93  ? -9.094  -8.393  -21.421 1.00 94.18 93  A 1 
ATOM 726  O O   . VAL A 1 93  ? -8.217  -8.704  -22.234 1.00 93.37 93  A 1 
ATOM 727  C CB  . VAL A 1 93  ? -7.825  -8.466  -19.228 1.00 93.80 93  A 1 
ATOM 728  C CG1 . VAL A 1 93  ? -7.642  -6.944  -19.291 1.00 92.07 93  A 1 
ATOM 729  C CG2 . VAL A 1 93  ? -7.920  -8.860  -17.748 1.00 92.07 93  A 1 
ATOM 730  N N   . GLY A 1 94  ? -10.069 -7.540  -21.718 1.00 93.50 94  A 1 
ATOM 731  C CA  . GLY A 1 94  ? -10.174 -6.767  -22.951 1.00 93.53 94  A 1 
ATOM 732  C C   . GLY A 1 94  ? -9.844  -5.282  -22.754 1.00 94.67 94  A 1 
ATOM 733  O O   . GLY A 1 94  ? -9.728  -4.779  -21.641 1.00 94.23 94  A 1 
ATOM 734  N N   . ILE A 1 95  ? -9.745  -4.536  -23.853 1.00 93.86 95  A 1 
ATOM 735  C CA  . ILE A 1 95  ? -9.398  -3.101  -23.832 1.00 94.42 95  A 1 
ATOM 736  C C   . ILE A 1 95  ? -10.405 -2.239  -23.049 1.00 95.06 95  A 1 
ATOM 737  O O   . ILE A 1 95  ? -10.035 -1.209  -22.481 1.00 93.98 95  A 1 
ATOM 738  C CB  . ILE A 1 95  ? -9.240  -2.612  -25.284 1.00 92.97 95  A 1 
ATOM 739  C CG1 . ILE A 1 95  ? -8.571  -1.228  -25.386 1.00 83.51 95  A 1 
ATOM 740  C CG2 . ILE A 1 95  ? -10.584 -2.573  -26.044 1.00 83.21 95  A 1 
ATOM 741  C CD1 . ILE A 1 95  ? -7.118  -1.234  -24.919 1.00 77.98 95  A 1 
ATOM 742  N N   . ASN A 1 96  ? -11.671 -2.674  -23.012 1.00 93.82 96  A 1 
ATOM 743  C CA  . ASN A 1 96  ? -12.760 -1.981  -22.323 1.00 93.22 96  A 1 
ATOM 744  C C   . ASN A 1 96  ? -12.848 -2.336  -20.832 1.00 93.74 96  A 1 
ATOM 745  O O   . ASN A 1 96  ? -13.664 -1.750  -20.133 1.00 92.63 96  A 1 
ATOM 746  C CB  . ASN A 1 96  ? -14.082 -2.265  -23.052 1.00 92.16 96  A 1 
ATOM 747  C CG  . ASN A 1 96  ? -14.143 -1.651  -24.438 1.00 90.19 96  A 1 
ATOM 748  O OD1 . ASN A 1 96  ? -13.445 -0.707  -24.776 1.00 83.61 96  A 1 
ATOM 749  N ND2 . ASN A 1 96  ? -14.979 -2.181  -25.300 1.00 82.83 96  A 1 
ATOM 750  N N   . ASP A 1 97  ? -12.014 -3.244  -20.357 1.00 93.98 97  A 1 
ATOM 751  C CA  . ASP A 1 97  ? -11.952 -3.632  -18.947 1.00 94.29 97  A 1 
ATOM 752  C C   . ASP A 1 97  ? -10.941 -2.788  -18.156 1.00 95.48 97  A 1 
ATOM 753  O O   . ASP A 1 97  ? -10.712 -3.041  -16.977 1.00 95.31 97  A 1 
ATOM 754  C CB  . ASP A 1 97  ? -11.616 -5.126  -18.860 1.00 93.36 97  A 1 
ATOM 755  C CG  . ASP A 1 97  ? -12.650 -6.024  -19.543 1.00 92.32 97  A 1 
ATOM 756  O OD1 . ASP A 1 97  ? -13.865 -5.819  -19.345 1.00 89.93 97  A 1 
ATOM 757  O OD2 . ASP A 1 97  ? -12.241 -6.995  -20.222 1.00 89.38 97  A 1 
ATOM 758  N N   . ILE A 1 98  ? -10.313 -1.793  -18.796 1.00 94.80 98  A 1 
ATOM 759  C CA  . ILE A 1 98  ? -9.173  -1.062  -18.243 1.00 95.65 98  A 1 
ATOM 760  C C   . ILE A 1 98  ? -9.505  0.417   -18.097 1.00 95.93 98  A 1 
ATOM 761  O O   . ILE A 1 98  ? -9.929  1.072   -19.051 1.00 95.31 98  A 1 
ATOM 762  C CB  . ILE A 1 98  ? -7.929  -1.285  -19.120 1.00 95.65 98  A 1 
ATOM 763  C CG1 . ILE A 1 98  ? -7.578  -2.787  -19.173 1.00 94.02 98  A 1 
ATOM 764  C CG2 . ILE A 1 98  ? -6.734  -0.463  -18.596 1.00 95.03 98  A 1 
ATOM 765  C CD1 . ILE A 1 98  ? -6.669  -3.132  -20.339 1.00 89.70 98  A 1 
ATOM 766  N N   . PHE A 1 99  ? -9.214  0.954   -16.918 1.00 95.19 99  A 1 
ATOM 767  C CA  . PHE A 1 99  ? -9.328  2.369   -16.597 1.00 95.23 99  A 1 
ATOM 768  C C   . PHE A 1 99  ? -7.974  2.895   -16.129 1.00 95.67 99  A 1 
ATOM 769  O O   . PHE A 1 99  ? -7.395  2.377   -15.170 1.00 95.04 99  A 1 
ATOM 770  C CB  . PHE A 1 99  ? -10.386 2.583   -15.513 1.00 94.95 99  A 1 
ATOM 771  C CG  . PHE A 1 99  ? -11.801 2.191   -15.897 1.00 94.96 99  A 1 
ATOM 772  C CD1 . PHE A 1 99  ? -12.754 3.191   -16.170 1.00 93.36 99  A 1 
ATOM 773  C CD2 . PHE A 1 99  ? -12.182 0.837   -15.938 1.00 93.73 99  A 1 
ATOM 774  C CE1 . PHE A 1 99  ? -14.080 2.839   -16.472 1.00 93.00 99  A 1 
ATOM 775  C CE2 . PHE A 1 99  ? -13.506 0.483   -16.252 1.00 93.29 99  A 1 
ATOM 776  C CZ  . PHE A 1 99  ? -14.458 1.484   -16.511 1.00 93.72 99  A 1 
ATOM 777  N N   . ILE A 1 100 ? -7.487  3.944   -16.785 1.00 93.15 100 A 1 
ATOM 778  C CA  . ILE A 1 100 ? -6.327  4.704   -16.325 1.00 92.88 100 A 1 
ATOM 779  C C   . ILE A 1 100 ? -6.807  5.786   -15.349 1.00 92.44 100 A 1 
ATOM 780  O O   . ILE A 1 100 ? -7.891  6.358   -15.513 1.00 91.82 100 A 1 
ATOM 781  C CB  . ILE A 1 100 ? -5.520  5.268   -17.514 1.00 92.94 100 A 1 
ATOM 782  C CG1 . ILE A 1 100 ? -5.198  4.217   -18.606 1.00 91.48 100 A 1 
ATOM 783  C CG2 . ILE A 1 100 ? -4.227  5.930   -17.023 1.00 91.56 100 A 1 
ATOM 784  C CD1 . ILE A 1 100 ? -4.452  2.966   -18.130 1.00 86.96 100 A 1 
ATOM 785  N N   . GLY A 1 101 ? -6.005  6.073   -14.322 1.00 90.36 101 A 1 
ATOM 786  C CA  . GLY A 1 101 ? -6.317  7.070   -13.306 1.00 89.38 101 A 1 
ATOM 787  C C   . GLY A 1 101 ? -5.127  7.920   -12.900 1.00 89.71 101 A 1 
ATOM 788  O O   . GLY A 1 101 ? -3.972  7.593   -13.184 1.00 88.22 101 A 1 
ATOM 789  N N   . ASN A 1 102 ? -5.406  9.008   -12.173 1.00 86.27 102 A 1 
ATOM 790  C CA  . ASN A 1 102 ? -4.421  9.901   -11.558 1.00 85.37 102 A 1 
ATOM 791  C C   . ASN A 1 102 ? -3.716  9.237   -10.358 1.00 84.97 102 A 1 
ATOM 792  O O   . ASN A 1 102 ? -3.748  9.705   -9.213  1.00 81.15 102 A 1 
ATOM 793  C CB  . ASN A 1 102 ? -5.110  11.233  -11.224 1.00 82.93 102 A 1 
ATOM 794  C CG  . ASN A 1 102 ? -5.556  11.975  -12.471 1.00 78.79 102 A 1 
ATOM 795  O OD1 . ASN A 1 102 ? -4.796  12.154  -13.405 1.00 71.81 102 A 1 
ATOM 796  N ND2 . ASN A 1 102 ? -6.784  12.424  -12.527 1.00 68.92 102 A 1 
ATOM 797  N N   . GLY A 1 103 ? -3.065  8.112   -10.647 1.00 84.65 103 A 1 
ATOM 798  C CA  . GLY A 1 103 ? -2.594  7.123   -9.694  1.00 84.21 103 A 1 
ATOM 799  C C   . GLY A 1 103 ? -3.725  6.217   -9.197  1.00 86.12 103 A 1 
ATOM 800  O O   . GLY A 1 103 ? -4.905  6.541   -9.318  1.00 84.49 103 A 1 
ATOM 801  N N   . VAL A 1 104 ? -3.340  5.099   -8.576  1.00 89.70 104 A 1 
ATOM 802  C CA  . VAL A 1 104 ? -4.282  4.129   -7.980  1.00 89.47 104 A 1 
ATOM 803  C C   . VAL A 1 104 ? -5.230  4.790   -6.973  1.00 90.05 104 A 1 
ATOM 804  O O   . VAL A 1 104 ? -6.391  4.426   -6.896  1.00 89.29 104 A 1 
ATOM 805  C CB  . VAL A 1 104 ? -3.488  2.979   -7.332  1.00 88.19 104 A 1 
ATOM 806  C CG1 . VAL A 1 104 ? -4.356  2.040   -6.494  1.00 82.45 104 A 1 
ATOM 807  C CG2 . VAL A 1 104 ? -2.805  2.149   -8.418  1.00 82.53 104 A 1 
ATOM 808  N N   . SER A 1 105 ? -4.787  5.840   -6.286  1.00 88.68 105 A 1 
ATOM 809  C CA  . SER A 1 105 ? -5.599  6.562   -5.298  1.00 87.33 105 A 1 
ATOM 810  C C   . SER A 1 105 ? -6.929  7.095   -5.839  1.00 88.59 105 A 1 
ATOM 811  O O   . SER A 1 105 ? -7.934  7.022   -5.144  1.00 88.28 105 A 1 
ATOM 812  C CB  . SER A 1 105 ? -4.812  7.746   -4.742  1.00 84.66 105 A 1 
ATOM 813  O OG  . SER A 1 105 ? -3.545  7.340   -4.249  1.00 76.35 105 A 1 
ATOM 814  N N   . GLU A 1 106 ? -6.949  7.654   -7.055  1.00 90.74 106 A 1 
ATOM 815  C CA  . GLU A 1 106 ? -8.192  8.124   -7.686  1.00 91.28 106 A 1 
ATOM 816  C C   . GLU A 1 106 ? -9.106  6.945   -8.029  1.00 92.41 106 A 1 
ATOM 817  O O   . GLU A 1 106 ? -10.308 7.007   -7.794  1.00 92.15 106 A 1 
ATOM 818  C CB  . GLU A 1 106 ? -7.848  8.927   -8.947  1.00 90.22 106 A 1 
ATOM 819  C CG  . GLU A 1 106 ? -9.089  9.441   -9.696  1.00 85.99 106 A 1 
ATOM 820  C CD  . GLU A 1 106 ? -8.691  10.093  -11.027 1.00 85.88 106 A 1 
ATOM 821  O OE1 . GLU A 1 106 ? -9.021  11.269  -11.259 1.00 77.51 106 A 1 
ATOM 822  O OE2 . GLU A 1 106 ? -8.033  9.415   -11.850 1.00 80.30 106 A 1 
ATOM 823  N N   . LEU A 1 107 ? -8.535  5.863   -8.544  1.00 93.45 107 A 1 
ATOM 824  C CA  . LEU A 1 107 ? -9.283  4.682   -8.970  1.00 94.07 107 A 1 
ATOM 825  C C   . LEU A 1 107 ? -9.929  3.958   -7.783  1.00 94.95 107 A 1 
ATOM 826  O O   . LEU A 1 107 ? -11.068 3.522   -7.899  1.00 95.07 107 A 1 
ATOM 827  C CB  . LEU A 1 107 ? -8.344  3.762   -9.755  1.00 94.22 107 A 1 
ATOM 828  C CG  . LEU A 1 107 ? -7.796  4.397   -11.046 1.00 93.55 107 A 1 
ATOM 829  C CD1 . LEU A 1 107 ? -6.660  3.542   -11.596 1.00 91.87 107 A 1 
ATOM 830  C CD2 . LEU A 1 107 ? -8.883  4.528   -12.115 1.00 91.70 107 A 1 
ATOM 831  N N   . ILE A 1 108 ? -9.257  3.907   -6.627  1.00 95.30 108 A 1 
ATOM 832  C CA  . ILE A 1 108 ? -9.850  3.416   -5.372  1.00 95.35 108 A 1 
ATOM 833  C C   . ILE A 1 108 ? -11.073 4.260   -4.994  1.00 95.37 108 A 1 
ATOM 834  O O   . ILE A 1 108 ? -12.124 3.708   -4.684  1.00 95.37 108 A 1 
ATOM 835  C CB  . ILE A 1 108 ? -8.794  3.400   -4.240  1.00 95.41 108 A 1 
ATOM 836  C CG1 . ILE A 1 108 ? -7.741  2.299   -4.502  1.00 94.48 108 A 1 
ATOM 837  C CG2 . ILE A 1 108 ? -9.450  3.186   -2.863  1.00 94.48 108 A 1 
ATOM 838  C CD1 . ILE A 1 108 ? -6.506  2.380   -3.588  1.00 92.20 108 A 1 
ATOM 839  N N   . MET A 1 109 ? -10.958 5.599   -5.059  1.00 95.49 109 A 1 
ATOM 840  C CA  . MET A 1 109 ? -12.090 6.486   -4.758  1.00 94.70 109 A 1 
ATOM 841  C C   . MET A 1 109 ? -13.262 6.254   -5.721  1.00 95.07 109 A 1 
ATOM 842  O O   . MET A 1 109 ? -14.396 6.131   -5.267  1.00 94.94 109 A 1 
ATOM 843  C CB  . MET A 1 109 ? -11.657 7.958   -4.804  1.00 94.02 109 A 1 
ATOM 844  C CG  . MET A 1 109 ? -10.707 8.364   -3.669  1.00 88.85 109 A 1 
ATOM 845  S SD  . MET A 1 109 ? -11.339 8.232   -1.968  1.00 82.75 109 A 1 
ATOM 846  C CE  . MET A 1 109 ? -12.882 9.177   -2.067  1.00 70.27 109 A 1 
ATOM 847  N N   . ILE A 1 110 ? -12.998 6.155   -7.028  1.00 94.90 110 A 1 
ATOM 848  C CA  . ILE A 1 110 ? -14.010 5.862   -8.055  1.00 94.76 110 A 1 
ATOM 849  C C   . ILE A 1 110 ? -14.679 4.510   -7.785  1.00 95.00 110 A 1 
ATOM 850  O O   . ILE A 1 110 ? -15.902 4.427   -7.781  1.00 94.78 110 A 1 
ATOM 851  C CB  . ILE A 1 110 ? -13.363 5.936   -9.464  1.00 94.45 110 A 1 
ATOM 852  C CG1 . ILE A 1 110 ? -13.087 7.416   -9.820  1.00 92.74 110 A 1 
ATOM 853  C CG2 . ILE A 1 110 ? -14.234 5.271   -10.547 1.00 92.94 110 A 1 
ATOM 854  C CD1 . ILE A 1 110 ? -12.265 7.615   -11.101 1.00 89.10 110 A 1 
ATOM 855  N N   . ALA A 1 111 ? -13.884 3.467   -7.519  1.00 95.92 111 A 1 
ATOM 856  C CA  . ALA A 1 111 ? -14.401 2.126   -7.265  1.00 95.84 111 A 1 
ATOM 857  C C   . ALA A 1 111 ? -15.337 2.090   -6.047  1.00 95.70 111 A 1 
ATOM 858  O O   . ALA A 1 111 ? -16.417 1.506   -6.123  1.00 95.32 111 A 1 
ATOM 859  C CB  . ALA A 1 111 ? -13.210 1.174   -7.104  1.00 96.10 111 A 1 
ATOM 860  N N   . MET A 1 112 ? -14.966 2.751   -4.948  1.00 96.23 112 A 1 
ATOM 861  C CA  . MET A 1 112 ? -15.804 2.805   -3.744  1.00 96.23 112 A 1 
ATOM 862  C C   . MET A 1 112 ? -17.050 3.680   -3.935  1.00 95.85 112 A 1 
ATOM 863  O O   . MET A 1 112 ? -18.129 3.297   -3.497  1.00 95.54 112 A 1 
ATOM 864  C CB  . MET A 1 112 ? -14.983 3.288   -2.542  1.00 96.52 112 A 1 
ATOM 865  C CG  . MET A 1 112 ? -13.832 2.349   -2.136  1.00 95.92 112 A 1 
ATOM 866  S SD  . MET A 1 112 ? -14.277 0.639   -1.721  1.00 96.14 112 A 1 
ATOM 867  C CE  . MET A 1 112 ? -14.034 -0.178  -3.319  1.00 90.76 112 A 1 
ATOM 868  N N   . GLN A 1 113 ? -16.926 4.830   -4.617  1.00 95.89 113 A 1 
ATOM 869  C CA  . GLN A 1 113 ? -18.065 5.712   -4.904  1.00 95.15 113 A 1 
ATOM 870  C C   . GLN A 1 113 ? -19.096 5.065   -5.832  1.00 95.08 113 A 1 
ATOM 871  O O   . GLN A 1 113 ? -20.278 5.338   -5.682  1.00 93.89 113 A 1 
ATOM 872  C CB  . GLN A 1 113 ? -17.570 7.017   -5.544  1.00 94.42 113 A 1 
ATOM 873  C CG  . GLN A 1 113 ? -16.941 7.954   -4.508  1.00 87.35 113 A 1 
ATOM 874  C CD  . GLN A 1 113 ? -16.307 9.199   -5.128  1.00 84.66 113 A 1 
ATOM 875  O OE1 . GLN A 1 113 ? -16.013 9.306   -6.308  1.00 76.03 113 A 1 
ATOM 876  N NE2 . GLN A 1 113 ? -16.054 10.212  -4.330  1.00 72.97 113 A 1 
ATOM 877  N N   . GLY A 1 114 ? -18.650 4.240   -6.774  1.00 94.96 114 A 1 
ATOM 878  C CA  . GLY A 1 114 ? -19.540 3.503   -7.668  1.00 94.13 114 A 1 
ATOM 879  C C   . GLY A 1 114 ? -20.211 2.294   -7.016  1.00 94.27 114 A 1 
ATOM 880  O O   . GLY A 1 114 ? -21.240 1.857   -7.516  1.00 92.89 114 A 1 
ATOM 881  N N   . LEU A 1 115 ? -19.645 1.748   -5.928  1.00 95.34 115 A 1 
ATOM 882  C CA  . LEU A 1 115 ? -20.143 0.519   -5.299  1.00 95.08 115 A 1 
ATOM 883  C C   . LEU A 1 115 ? -21.064 0.765   -4.103  1.00 95.02 115 A 1 
ATOM 884  O O   . LEU A 1 115 ? -22.011 0.001   -3.904  1.00 94.18 115 A 1 
ATOM 885  C CB  . LEU A 1 115 ? -18.943 -0.347  -4.866  1.00 94.65 115 A 1 
ATOM 886  C CG  . LEU A 1 115 ? -19.343 -1.703  -4.246  1.00 93.06 115 A 1 
ATOM 887  C CD1 . LEU A 1 115 ? -20.005 -2.629  -5.265  1.00 90.48 115 A 1 
ATOM 888  C CD2 . LEU A 1 115 ? -18.121 -2.415  -3.672  1.00 90.69 115 A 1 
ATOM 889  N N   . LEU A 1 116 ? -20.728 1.733   -3.246  1.00 94.78 116 A 1 
ATOM 890  C CA  . LEU A 1 116 ? -21.204 1.735   -1.868  1.00 94.76 116 A 1 
ATOM 891  C C   . LEU A 1 116 ? -22.377 2.679   -1.634  1.00 94.20 116 A 1 
ATOM 892  O O   . LEU A 1 116 ? -22.293 3.884   -1.890  1.00 92.70 116 A 1 
ATOM 893  C CB  . LEU A 1 116 ? -20.056 2.056   -0.897  1.00 94.76 116 A 1 
ATOM 894  C CG  . LEU A 1 116 ? -18.882 1.069   -0.948  1.00 95.00 116 A 1 
ATOM 895  C CD1 . LEU A 1 116 ? -17.778 1.546   -0.009  1.00 93.34 116 A 1 
ATOM 896  C CD2 . LEU A 1 116 ? -19.279 -0.347  -0.536  1.00 93.98 116 A 1 
ATOM 897  N N   . ASP A 1 117 ? -23.393 2.131   -0.994  1.00 95.65 117 A 1 
ATOM 898  C CA  . ASP A 1 117 ? -24.468 2.855   -0.339  1.00 95.10 117 A 1 
ATOM 899  C C   . ASP A 1 117 ? -24.328 2.817   1.194   1.00 95.23 117 A 1 
ATOM 900  O O   . ASP A 1 117 ? -23.484 2.136   1.789   1.00 93.72 117 A 1 
ATOM 901  C CB  . ASP A 1 117 ? -25.823 2.295   -0.800  1.00 93.85 117 A 1 
ATOM 902  C CG  . ASP A 1 117 ? -26.269 2.837   -2.161  1.00 92.14 117 A 1 
ATOM 903  O OD1 . ASP A 1 117 ? -26.153 4.072   -2.335  1.00 87.68 117 A 1 
ATOM 904  O OD2 . ASP A 1 117 ? -26.842 2.046   -2.937  1.00 87.19 117 A 1 
ATOM 905  N N   . SER A 1 118 ? -25.184 3.592   1.880   1.00 94.09 118 A 1 
ATOM 906  C CA  . SER A 1 118 ? -25.201 3.611   3.344   1.00 93.41 118 A 1 
ATOM 907  C C   . SER A 1 118 ? -25.535 2.232   3.916   1.00 93.79 118 A 1 
ATOM 908  O O   . SER A 1 118 ? -26.628 1.715   3.705   1.00 90.65 118 A 1 
ATOM 909  C CB  . SER A 1 118 ? -26.210 4.641   3.849   1.00 91.28 118 A 1 
ATOM 910  O OG  . SER A 1 118 ? -26.156 4.714   5.261   1.00 78.40 118 A 1 
ATOM 911  N N   . GLY A 1 119 ? -24.637 1.696   4.735   1.00 91.99 119 A 1 
ATOM 912  C CA  . GLY A 1 119 ? -24.790 0.393   5.386   1.00 92.76 119 A 1 
ATOM 913  C C   . GLY A 1 119 ? -24.060 -0.757  4.693   1.00 95.50 119 A 1 
ATOM 914  O O   . GLY A 1 119 ? -23.914 -1.812  5.310   1.00 94.46 119 A 1 
ATOM 915  N N   . ASP A 1 120 ? -23.562 -0.551  3.473   1.00 95.96 120 A 1 
ATOM 916  C CA  . ASP A 1 120 ? -22.705 -1.524  2.801   1.00 96.69 120 A 1 
ATOM 917  C C   . ASP A 1 120 ? -21.352 -1.663  3.509   1.00 97.13 120 A 1 
ATOM 918  O O   . ASP A 1 120 ? -20.796 -0.697  4.041   1.00 96.47 120 A 1 
ATOM 919  C CB  . ASP A 1 120 ? -22.488 -1.134  1.338   1.00 96.36 120 A 1 
ATOM 920  C CG  . ASP A 1 120 ? -23.716 -1.331  0.448   1.00 95.76 120 A 1 
ATOM 921  O OD1 . ASP A 1 120 ? -24.543 -2.229  0.741   1.00 92.56 120 A 1 
ATOM 922  O OD2 . ASP A 1 120 ? -23.749 -0.677  -0.615  1.00 92.76 120 A 1 
ATOM 923  N N   . GLU A 1 121 ? -20.792 -2.864  3.482   1.00 97.47 121 A 1 
ATOM 924  C CA  . GLU A 1 121 ? -19.537 -3.211  4.146   1.00 97.85 121 A 1 
ATOM 925  C C   . GLU A 1 121 ? -18.466 -3.670  3.146   1.00 97.96 121 A 1 
ATOM 926  O O   . GLU A 1 121 ? -18.741 -4.382  2.177   1.00 97.54 121 A 1 
ATOM 927  C CB  . GLU A 1 121 ? -19.772 -4.264  5.243   1.00 97.62 121 A 1 
ATOM 928  C CG  . GLU A 1 121 ? -20.701 -3.762  6.368   1.00 96.14 121 A 1 
ATOM 929  C CD  . GLU A 1 121 ? -20.837 -4.736  7.547   1.00 96.68 121 A 1 
ATOM 930  O OE1 . GLU A 1 121 ? -21.077 -4.244  8.685   1.00 91.36 121 A 1 
ATOM 931  O OE2 . GLU A 1 121 ? -20.675 -5.959  7.355   1.00 93.04 121 A 1 
ATOM 932  N N   . VAL A 1 122 ? -17.216 -3.300  3.421   1.00 97.79 122 A 1 
ATOM 933  C CA  . VAL A 1 122 ? -16.034 -3.779  2.695   1.00 98.02 122 A 1 
ATOM 934  C C   . VAL A 1 122 ? -15.031 -4.338  3.696   1.00 97.94 122 A 1 
ATOM 935  O O   . VAL A 1 122 ? -14.652 -3.659  4.655   1.00 97.43 122 A 1 
ATOM 936  C CB  . VAL A 1 122 ? -15.403 -2.678  1.824   1.00 97.87 122 A 1 
ATOM 937  C CG1 . VAL A 1 122 ? -14.181 -3.197  1.049   1.00 96.76 122 A 1 
ATOM 938  C CG2 . VAL A 1 122 ? -16.402 -2.141  0.792   1.00 96.69 122 A 1 
ATOM 939  N N   . LEU A 1 123 ? -14.584 -5.575  3.461   1.00 98.29 123 A 1 
ATOM 940  C CA  . LEU A 1 123 ? -13.516 -6.202  4.234   1.00 98.47 123 A 1 
ATOM 941  C C   . LEU A 1 123 ? -12.159 -5.639  3.796   1.00 98.51 123 A 1 
ATOM 942  O O   . LEU A 1 123 ? -11.836 -5.640  2.613   1.00 98.32 123 A 1 
ATOM 943  C CB  . LEU A 1 123 ? -13.563 -7.730  4.074   1.00 98.42 123 A 1 
ATOM 944  C CG  . LEU A 1 123 ? -14.835 -8.407  4.616   1.00 97.17 123 A 1 
ATOM 945  C CD1 . LEU A 1 123 ? -14.809 -9.891  4.263   1.00 95.49 123 A 1 
ATOM 946  C CD2 . LEU A 1 123 ? -14.946 -8.294  6.132   1.00 95.09 123 A 1 
ATOM 947  N N   . ILE A 1 124 ? -11.363 -5.167  4.749   1.00 97.71 124 A 1 
ATOM 948  C CA  . ILE A 1 124 ? -10.061 -4.522  4.506   1.00 97.58 124 A 1 
ATOM 949  C C   . ILE A 1 124 ? -9.020  -5.182  5.419   1.00 97.52 124 A 1 
ATOM 950  O O   . ILE A 1 124 ? -9.345  -5.443  6.579   1.00 97.01 124 A 1 
ATOM 951  C CB  . ILE A 1 124 ? -10.160 -2.991  4.744   1.00 96.93 124 A 1 
ATOM 952  C CG1 . ILE A 1 124 ? -11.266 -2.366  3.862   1.00 95.35 124 A 1 
ATOM 953  C CG2 . ILE A 1 124 ? -8.810  -2.301  4.477   1.00 95.83 124 A 1 
ATOM 954  C CD1 . ILE A 1 124 ? -11.406 -0.851  3.985   1.00 92.53 124 A 1 
ATOM 955  N N   . PRO A 1 125 ? -7.786  -5.467  4.955   1.00 97.12 125 A 1 
ATOM 956  C CA  . PRO A 1 125 ? -6.747  -6.013  5.827   1.00 96.59 125 A 1 
ATOM 957  C C   . PRO A 1 125 ? -6.433  -5.065  6.991   1.00 95.59 125 A 1 
ATOM 958  O O   . PRO A 1 125 ? -6.563  -3.849  6.874   1.00 93.97 125 A 1 
ATOM 959  C CB  . PRO A 1 125 ? -5.519  -6.244  4.940   1.00 96.28 125 A 1 
ATOM 960  C CG  . PRO A 1 125 ? -5.711  -5.268  3.787   1.00 95.07 125 A 1 
ATOM 961  C CD  . PRO A 1 125 ? -7.228  -5.223  3.623   1.00 96.88 125 A 1 
ATOM 962  N N   . MET A 1 126 ? -5.993  -5.619  8.102   1.00 95.53 126 A 1 
ATOM 963  C CA  . MET A 1 126 ? -5.460  -4.886  9.246   1.00 95.01 126 A 1 
ATOM 964  C C   . MET A 1 126 ? -4.133  -5.523  9.664   1.00 95.29 126 A 1 
ATOM 965  O O   . MET A 1 126 ? -4.133  -6.703  10.029  1.00 93.57 126 A 1 
ATOM 966  C CB  . MET A 1 126 ? -6.493  -4.906  10.381  1.00 92.51 126 A 1 
ATOM 967  C CG  . MET A 1 126 ? -6.003  -4.179  11.640  1.00 88.06 126 A 1 
ATOM 968  S SD  . MET A 1 126 ? -7.152  -4.296  13.046  1.00 86.65 126 A 1 
ATOM 969  C CE  . MET A 1 126 ? -7.005  -6.061  13.416  1.00 76.53 126 A 1 
ATOM 970  N N   . PRO A 1 127 ? -3.009  -4.756  9.622   1.00 92.88 127 A 1 
ATOM 971  C CA  . PRO A 1 127 ? -2.929  -3.335  9.270   1.00 91.98 127 A 1 
ATOM 972  C C   . PRO A 1 127 ? -3.233  -3.081  7.785   1.00 91.38 127 A 1 
ATOM 973  O O   . PRO A 1 127 ? -2.945  -3.922  6.932   1.00 88.56 127 A 1 
ATOM 974  C CB  . PRO A 1 127 ? -1.503  -2.923  9.652   1.00 91.32 127 A 1 
ATOM 975  C CG  . PRO A 1 127 ? -0.701  -4.207  9.441   1.00 89.10 127 A 1 
ATOM 976  C CD  . PRO A 1 127 ? -1.676  -5.299  9.860   1.00 91.75 127 A 1 
ATOM 977  N N   . ASP A 1 128 ? -3.825  -1.931  7.471   1.00 90.74 128 A 1 
ATOM 978  C CA  . ASP A 1 128 ? -4.254  -1.572  6.120   1.00 89.36 128 A 1 
ATOM 979  C C   . ASP A 1 128 ? -3.362  -0.521  5.447   1.00 89.02 128 A 1 
ATOM 980  O O   . ASP A 1 128 ? -2.469  0.076   6.044   1.00 84.96 128 A 1 
ATOM 981  C CB  . ASP A 1 128 ? -5.740  -1.156  6.116   1.00 85.64 128 A 1 
ATOM 982  C CG  . ASP A 1 128 ? -6.023  0.287   6.538   1.00 82.99 128 A 1 
ATOM 983  O OD1 . ASP A 1 128 ? -5.235  0.861   7.303   1.00 78.01 128 A 1 
ATOM 984  O OD2 . ASP A 1 128 ? -7.046  0.847   6.085   1.00 80.28 128 A 1 
ATOM 985  N N   . TYR A 1 129 ? -3.638  -0.249  4.170   1.00 89.33 129 A 1 
ATOM 986  C CA  . TYR A 1 129 ? -3.262  1.021   3.576   1.00 89.18 129 A 1 
ATOM 987  C C   . TYR A 1 129 ? -4.415  2.014   3.808   1.00 90.54 129 A 1 
ATOM 988  O O   . TYR A 1 129 ? -5.475  1.850   3.197   1.00 89.17 129 A 1 
ATOM 989  C CB  . TYR A 1 129 ? -2.924  0.851   2.091   1.00 87.51 129 A 1 
ATOM 990  C CG  . TYR A 1 129 ? -2.590  2.161   1.399   1.00 81.98 129 A 1 
ATOM 991  C CD1 . TYR A 1 129 ? -3.262  2.531   0.220   1.00 76.51 129 A 1 
ATOM 992  C CD2 . TYR A 1 129 ? -1.618  3.024   1.942   1.00 75.79 129 A 1 
ATOM 993  C CE1 . TYR A 1 129 ? -2.964  3.750   -0.412  1.00 70.82 129 A 1 
ATOM 994  C CE2 . TYR A 1 129 ? -1.324  4.253   1.324   1.00 70.27 129 A 1 
ATOM 995  C CZ  . TYR A 1 129 ? -1.999  4.616   0.146   1.00 70.20 129 A 1 
ATOM 996  O OH  . TYR A 1 129 ? -1.726  5.811   -0.448  1.00 67.54 129 A 1 
ATOM 997  N N   . PRO A 1 130 ? -4.248  3.069   4.627   1.00 89.56 130 A 1 
ATOM 998  C CA  . PRO A 1 130 ? -5.365  3.850   5.185   1.00 88.75 130 A 1 
ATOM 999  C C   . PRO A 1 130 ? -6.299  4.503   4.162   1.00 89.92 130 A 1 
ATOM 1000 O O   . PRO A 1 130 ? -7.413  4.904   4.493   1.00 89.13 130 A 1 
ATOM 1001 C CB  . PRO A 1 130 ? -4.715  4.924   6.058   1.00 86.62 130 A 1 
ATOM 1002 C CG  . PRO A 1 130 ? -3.379  4.316   6.450   1.00 84.17 130 A 1 
ATOM 1003 C CD  . PRO A 1 130 ? -2.996  3.467   5.259   1.00 86.88 130 A 1 
ATOM 1004 N N   . LEU A 1 131 ? -5.862  4.626   2.912   1.00 91.78 131 A 1 
ATOM 1005 C CA  . LEU A 1 131 ? -6.700  5.152   1.842   1.00 91.64 131 A 1 
ATOM 1006 C C   . LEU A 1 131 ? -7.920  4.268   1.566   1.00 92.22 131 A 1 
ATOM 1007 O O   . LEU A 1 131 ? -8.965  4.818   1.248   1.00 91.95 131 A 1 
ATOM 1008 C CB  . LEU A 1 131 ? -5.860  5.334   0.575   1.00 90.71 131 A 1 
ATOM 1009 C CG  . LEU A 1 131 ? -6.646  5.942   -0.601  1.00 86.55 131 A 1 
ATOM 1010 C CD1 . LEU A 1 131 ? -7.134  7.365   -0.316  1.00 82.44 131 A 1 
ATOM 1011 C CD2 . LEU A 1 131 ? -5.737  6.000   -1.823  1.00 82.23 131 A 1 
ATOM 1012 N N   . TRP A 1 132 ? -7.822  2.942   1.694   1.00 93.79 132 A 1 
ATOM 1013 C CA  . TRP A 1 132 ? -8.953  2.036   1.493   1.00 94.50 132 A 1 
ATOM 1014 C C   . TRP A 1 132 ? -10.053 2.303   2.521   1.00 94.74 132 A 1 
ATOM 1015 O O   . TRP A 1 132 ? -11.194 2.583   2.145   1.00 94.50 132 A 1 
ATOM 1016 C CB  . TRP A 1 132 ? -8.468  0.587   1.539   1.00 95.20 132 A 1 
ATOM 1017 C CG  . TRP A 1 132 ? -7.830  0.116   0.268   1.00 95.66 132 A 1 
ATOM 1018 C CD1 . TRP A 1 132 ? -6.515  -0.106  0.055   1.00 94.76 132 A 1 
ATOM 1019 C CD2 . TRP A 1 132 ? -8.501  -0.211  -0.984  1.00 95.95 132 A 1 
ATOM 1020 N NE1 . TRP A 1 132 ? -6.319  -0.553  -1.241  1.00 95.08 132 A 1 
ATOM 1021 C CE2 . TRP A 1 132 ? -7.508  -0.638  -1.922  1.00 95.69 132 A 1 
ATOM 1022 C CE3 . TRP A 1 132 ? -9.843  -0.198  -1.417  1.00 95.81 132 A 1 
ATOM 1023 C CZ2 . TRP A 1 132 ? -7.842  -1.039  -3.229  1.00 95.85 132 A 1 
ATOM 1024 C CZ3 . TRP A 1 132 ? -10.184 -0.595  -2.726  1.00 94.86 132 A 1 
ATOM 1025 C CH2 . TRP A 1 132 ? -9.186  -1.016  -3.627  1.00 94.63 132 A 1 
ATOM 1026 N N   . THR A 1 133 ? -9.695  2.349   3.798   1.00 94.07 133 A 1 
ATOM 1027 C CA  . THR A 1 133 ? -10.616 2.693   4.891   1.00 93.11 133 A 1 
ATOM 1028 C C   . THR A 1 133 ? -11.215 4.092   4.714   1.00 92.97 133 A 1 
ATOM 1029 O O   . THR A 1 133 ? -12.424 4.287   4.859   1.00 92.59 133 A 1 
ATOM 1030 C CB  . THR A 1 133 ? -9.877  2.577   6.234   1.00 92.65 133 A 1 
ATOM 1031 O OG1 . THR A 1 133 ? -9.549  1.223   6.415   1.00 90.41 133 A 1 
ATOM 1032 C CG2 . THR A 1 133 ? -10.722 3.002   7.429   1.00 89.65 133 A 1 
ATOM 1033 N N   . ALA A 1 134 ? -10.386 5.079   4.333   1.00 92.96 134 A 1 
ATOM 1034 C CA  . ALA A 1 134 ? -10.856 6.433   4.066   1.00 91.89 134 A 1 
ATOM 1035 C C   . ALA A 1 134 ? -11.833 6.485   2.881   1.00 92.36 134 A 1 
ATOM 1036 O O   . ALA A 1 134 ? -12.862 7.151   2.974   1.00 92.65 134 A 1 
ATOM 1037 C CB  . ALA A 1 134 ? -9.642  7.339   3.834   1.00 91.61 134 A 1 
ATOM 1038 N N   . ALA A 1 135 ? -11.545 5.789   1.782   1.00 94.02 135 A 1 
ATOM 1039 C CA  . ALA A 1 135 ? -12.383 5.756   0.587   1.00 94.29 135 A 1 
ATOM 1040 C C   . ALA A 1 135 ? -13.750 5.121   0.868   1.00 94.42 135 A 1 
ATOM 1041 O O   . ALA A 1 135 ? -14.768 5.733   0.549   1.00 94.38 135 A 1 
ATOM 1042 C CB  . ALA A 1 135 ? -11.628 5.028   -0.529  1.00 94.97 135 A 1 
ATOM 1043 N N   . VAL A 1 136 ? -13.780 3.968   1.546   1.00 95.40 136 A 1 
ATOM 1044 C CA  . VAL A 1 136 ? -15.025 3.309   1.979   1.00 95.54 136 A 1 
ATOM 1045 C C   . VAL A 1 136 ? -15.858 4.245   2.855   1.00 94.98 136 A 1 
ATOM 1046 O O   . VAL A 1 136 ? -17.036 4.468   2.584   1.00 94.36 136 A 1 
ATOM 1047 C CB  . VAL A 1 136 ? -14.705 1.993   2.718   1.00 95.96 136 A 1 
ATOM 1048 C CG1 . VAL A 1 136 ? -15.939 1.377   3.392   1.00 95.17 136 A 1 
ATOM 1049 C CG2 . VAL A 1 136 ? -14.155 0.954   1.739   1.00 94.83 136 A 1 
ATOM 1050 N N   . THR A 1 137 ? -15.233 4.873   3.858   1.00 94.03 137 A 1 
ATOM 1051 C CA  . THR A 1 137 ? -15.915 5.788   4.785   1.00 92.80 137 A 1 
ATOM 1052 C C   . THR A 1 137 ? -16.484 7.019   4.066   1.00 92.56 137 A 1 
ATOM 1053 O O   . THR A 1 137 ? -17.615 7.439   4.323   1.00 91.46 137 A 1 
ATOM 1054 C CB  . THR A 1 137 ? -14.954 6.246   5.892   1.00 91.97 137 A 1 
ATOM 1055 O OG1 . THR A 1 137 ? -14.406 5.144   6.572   1.00 88.58 137 A 1 
ATOM 1056 C CG2 . THR A 1 137 ? -15.647 7.109   6.949   1.00 88.15 137 A 1 
ATOM 1057 N N   . LEU A 1 138 ? -15.720 7.619   3.149   1.00 93.52 138 A 1 
ATOM 1058 C CA  . LEU A 1 138 ? -16.149 8.803   2.393   1.00 92.40 138 A 1 
ATOM 1059 C C   . LEU A 1 138 ? -17.277 8.496   1.403   1.00 92.14 138 A 1 
ATOM 1060 O O   . LEU A 1 138 ? -18.128 9.367   1.173   1.00 91.01 138 A 1 
ATOM 1061 C CB  . LEU A 1 138 ? -14.940 9.413   1.668   1.00 91.87 138 A 1 
ATOM 1062 C CG  . LEU A 1 138 ? -13.966 10.149  2.600   1.00 88.40 138 A 1 
ATOM 1063 C CD1 . LEU A 1 138 ? -12.705 10.535  1.827   1.00 85.50 138 A 1 
ATOM 1064 C CD2 . LEU A 1 138 ? -14.580 11.429  3.172   1.00 85.30 138 A 1 
ATOM 1065 N N   . SER A 1 139 ? -17.318 7.280   0.874   1.00 93.95 139 A 1 
ATOM 1066 C CA  . SER A 1 139 ? -18.390 6.774   0.013   1.00 93.88 139 A 1 
ATOM 1067 C C   . SER A 1 139 ? -19.662 6.399   0.786   1.00 93.11 139 A 1 
ATOM 1068 O O   . SER A 1 139 ? -20.686 6.130   0.174   1.00 91.27 139 A 1 
ATOM 1069 C CB  . SER A 1 139 ? -17.877 5.594   -0.814  1.00 94.67 139 A 1 
ATOM 1070 O OG  . SER A 1 139 ? -16.808 6.035   -1.634  1.00 91.92 139 A 1 
ATOM 1071 N N   . GLY A 1 140 ? -19.638 6.459   2.118   1.00 94.12 140 A 1 
ATOM 1072 C CA  . GLY A 1 140 ? -20.796 6.175   2.974   1.00 93.07 140 A 1 
ATOM 1073 C C   . GLY A 1 140 ? -20.903 4.723   3.441   1.00 94.02 140 A 1 
ATOM 1074 O O   . GLY A 1 140 ? -21.818 4.421   4.207   1.00 92.67 140 A 1 
ATOM 1075 N N   . GLY A 1 141 ? -19.976 3.857   3.022   1.00 94.29 141 A 1 
ATOM 1076 C CA  . GLY A 1 141 ? -19.876 2.481   3.491   1.00 94.52 141 A 1 
ATOM 1077 C C   . GLY A 1 141 ? -19.134 2.350   4.822   1.00 94.43 141 A 1 
ATOM 1078 O O   . GLY A 1 141 ? -18.613 3.319   5.388   1.00 93.47 141 A 1 
ATOM 1079 N N   . LYS A 1 142 ? -19.060 1.120   5.314   1.00 95.44 142 A 1 
ATOM 1080 C CA  . LYS A 1 142 ? -18.366 0.739   6.547   1.00 95.94 142 A 1 
ATOM 1081 C C   . LYS A 1 142 ? -17.168 -0.155  6.233   1.00 96.75 142 A 1 
ATOM 1082 O O   . LYS A 1 142 ? -17.308 -1.248  5.691   1.00 96.71 142 A 1 
ATOM 1083 C CB  . LYS A 1 142 ? -19.386 0.071   7.476   1.00 95.53 142 A 1 
ATOM 1084 C CG  . LYS A 1 142 ? -18.784 -0.408  8.802   1.00 92.60 142 A 1 
ATOM 1085 C CD  . LYS A 1 142 ? -19.899 -1.072  9.617   1.00 90.05 142 A 1 
ATOM 1086 C CE  . LYS A 1 142 ? -19.344 -1.914  10.763  1.00 81.88 142 A 1 
ATOM 1087 N NZ  . LYS A 1 142 ? -20.282 -3.029  11.055  1.00 75.33 142 A 1 
ATOM 1088 N N   . ALA A 1 143 ? -15.984 0.292   6.625   1.00 95.29 143 A 1 
ATOM 1089 C CA  . ALA A 1 143 ? -14.788 -0.539  6.606   1.00 95.21 143 A 1 
ATOM 1090 C C   . ALA A 1 143 ? -14.837 -1.569  7.748   1.00 95.61 143 A 1 
ATOM 1091 O O   . ALA A 1 143 ? -14.990 -1.203  8.916   1.00 95.08 143 A 1 
ATOM 1092 C CB  . ALA A 1 143 ? -13.564 0.375   6.701   1.00 94.63 143 A 1 
ATOM 1093 N N   . VAL A 1 144 ? -14.697 -2.849  7.412   1.00 96.69 144 A 1 
ATOM 1094 C CA  . VAL A 1 144 ? -14.627 -3.960  8.369   1.00 97.41 144 A 1 
ATOM 1095 C C   . VAL A 1 144 ? -13.244 -4.593  8.260   1.00 97.60 144 A 1 
ATOM 1096 O O   . VAL A 1 144 ? -12.929 -5.251  7.277   1.00 97.34 144 A 1 
ATOM 1097 C CB  . VAL A 1 144 ? -15.751 -4.985  8.127   1.00 97.61 144 A 1 
ATOM 1098 C CG1 . VAL A 1 144 ? -15.682 -6.125  9.149   1.00 96.65 144 A 1 
ATOM 1099 C CG2 . VAL A 1 144 ? -17.134 -4.333  8.248   1.00 96.58 144 A 1 
ATOM 1100 N N   . HIS A 1 145 ? -12.400 -4.376  9.263   1.00 96.51 145 A 1 
ATOM 1101 C CA  . HIS A 1 145 ? -11.004 -4.811  9.205   1.00 96.52 145 A 1 
ATOM 1102 C C   . HIS A 1 145 ? -10.847 -6.289  9.569   1.00 96.93 145 A 1 
ATOM 1103 O O   . HIS A 1 145 ? -11.247 -6.687  10.662  1.00 96.48 145 A 1 
ATOM 1104 C CB  . HIS A 1 145 ? -10.146 -3.921  10.103  1.00 95.89 145 A 1 
ATOM 1105 C CG  . HIS A 1 145 ? -10.157 -2.485  9.672   1.00 95.40 145 A 1 
ATOM 1106 N ND1 . HIS A 1 145 ? -10.962 -1.491  10.200  1.00 86.12 145 A 1 
ATOM 1107 C CD2 . HIS A 1 145 ? -9.414  -1.945  8.663   1.00 87.42 145 A 1 
ATOM 1108 C CE1 . HIS A 1 145 ? -10.701 -0.373  9.516   1.00 88.46 145 A 1 
ATOM 1109 N NE2 . HIS A 1 145 ? -9.768  -0.607  8.576   1.00 89.86 145 A 1 
ATOM 1110 N N   . TYR A 1 146 ? -10.221 -7.087  8.691   1.00 97.45 146 A 1 
ATOM 1111 C CA  . TYR A 1 146 ? -9.805  -8.463  8.973   1.00 97.64 146 A 1 
ATOM 1112 C C   . TYR A 1 146 ? -8.323  -8.530  9.359   1.00 97.70 146 A 1 
ATOM 1113 O O   . TYR A 1 146 ? -7.511  -7.737  8.889   1.00 97.14 146 A 1 
ATOM 1114 C CB  . TYR A 1 146 ? -10.149 -9.383  7.800   1.00 97.72 146 A 1 
ATOM 1115 C CG  . TYR A 1 146 ? -9.336  -9.169  6.541   1.00 98.01 146 A 1 
ATOM 1116 C CD1 . TYR A 1 146 ? -9.900  -8.492  5.440   1.00 97.16 146 A 1 
ATOM 1117 C CD2 . TYR A 1 146 ? -8.033  -9.690  6.446   1.00 97.40 146 A 1 
ATOM 1118 C CE1 . TYR A 1 146 ? -9.169  -8.341  4.253   1.00 97.16 146 A 1 
ATOM 1119 C CE2 . TYR A 1 146 ? -7.293  -9.536  5.260   1.00 96.98 146 A 1 
ATOM 1120 C CZ  . TYR A 1 146 ? -7.863  -8.867  4.159   1.00 97.74 146 A 1 
ATOM 1121 O OH  . TYR A 1 146 ? -7.151  -8.738  3.009   1.00 97.11 146 A 1 
ATOM 1122 N N   . LEU A 1 147 ? -7.978  -9.477  10.222  1.00 97.01 147 A 1 
ATOM 1123 C CA  . LEU A 1 147 ? -6.633  -9.619  10.766  1.00 97.27 147 A 1 
ATOM 1124 C C   . LEU A 1 147 ? -5.664  -10.195 9.723   1.00 97.59 147 A 1 
ATOM 1125 O O   . LEU A 1 147 ? -5.946  -11.224 9.109   1.00 97.31 147 A 1 
ATOM 1126 C CB  . LEU A 1 147 ? -6.709  -10.500 12.028  1.00 96.73 147 A 1 
ATOM 1127 C CG  . LEU A 1 147 ? -5.369  -10.715 12.757  1.00 94.38 147 A 1 
ATOM 1128 C CD1 . LEU A 1 147 ? -4.807  -9.411  13.328  1.00 90.69 147 A 1 
ATOM 1129 C CD2 . LEU A 1 147 ? -5.560  -11.696 13.912  1.00 90.64 147 A 1 
ATOM 1130 N N   . CYS A 1 148 ? -4.495  -9.579  9.585   1.00 96.54 148 A 1 
ATOM 1131 C CA  . CYS A 1 148 ? -3.291  -10.224 9.067   1.00 96.06 148 A 1 
ATOM 1132 C C   . CYS A 1 148 ? -2.405  -10.586 10.264  1.00 95.51 148 A 1 
ATOM 1133 O O   . CYS A 1 148 ? -2.053  -9.713  11.061  1.00 94.65 148 A 1 
ATOM 1134 C CB  . CYS A 1 148 ? -2.568  -9.319  8.069   1.00 96.16 148 A 1 
ATOM 1135 S SG  . CYS A 1 148 ? -3.634  -8.930  6.657   1.00 95.50 148 A 1 
ATOM 1136 N N   . ASP A 1 149 ? -2.085  -11.869 10.409  1.00 96.20 149 A 1 
ATOM 1137 C CA  . ASP A 1 149 ? -1.437  -12.404 11.603  1.00 95.84 149 A 1 
ATOM 1138 C C   . ASP A 1 149 ? 0.093   -12.298 11.520  1.00 95.73 149 A 1 
ATOM 1139 O O   . ASP A 1 149 ? 0.740   -12.929 10.680  1.00 94.48 149 A 1 
ATOM 1140 C CB  . ASP A 1 149 ? -1.919  -13.846 11.829  1.00 94.72 149 A 1 
ATOM 1141 C CG  . ASP A 1 149 ? -1.235  -14.521 13.024  1.00 92.83 149 A 1 
ATOM 1142 O OD1 . ASP A 1 149 ? -0.676  -13.805 13.889  1.00 89.31 149 A 1 
ATOM 1143 O OD2 . ASP A 1 149 ? -1.189  -15.766 13.037  1.00 88.19 149 A 1 
ATOM 1144 N N   . GLU A 1 150 ? 0.683   -11.526 12.426  1.00 94.44 150 A 1 
ATOM 1145 C CA  . GLU A 1 150 ? 2.131   -11.363 12.570  1.00 94.31 150 A 1 
ATOM 1146 C C   . GLU A 1 150 ? 2.842   -12.704 12.805  1.00 93.83 150 A 1 
ATOM 1147 O O   . GLU A 1 150 ? 3.922   -12.927 12.268  1.00 92.02 150 A 1 
ATOM 1148 C CB  . GLU A 1 150 ? 2.411   -10.389 13.732  1.00 93.61 150 A 1 
ATOM 1149 C CG  . GLU A 1 150 ? 3.906   -10.083 13.911  1.00 91.52 150 A 1 
ATOM 1150 C CD  . GLU A 1 150 ? 4.198   -9.085  15.042  1.00 92.64 150 A 1 
ATOM 1151 O OE1 . GLU A 1 150 ? 5.135   -8.269  14.869  1.00 85.15 150 A 1 
ATOM 1152 O OE2 . GLU A 1 150 ? 3.537   -9.128  16.106  1.00 87.54 150 A 1 
ATOM 1153 N N   . SER A 1 151 ? 2.228   -13.619 13.556  1.00 96.19 151 A 1 
ATOM 1154 C CA  . SER A 1 151 ? 2.814   -14.935 13.837  1.00 95.45 151 A 1 
ATOM 1155 C C   . SER A 1 151 ? 2.828   -15.870 12.623  1.00 95.29 151 A 1 
ATOM 1156 O O   . SER A 1 151 ? 3.586   -16.834 12.602  1.00 93.45 151 A 1 
ATOM 1157 C CB  . SER A 1 151 ? 2.117   -15.586 15.031  1.00 95.29 151 A 1 
ATOM 1158 O OG  . SER A 1 151 ? 0.856   -16.128 14.724  1.00 91.53 151 A 1 
ATOM 1159 N N   . SER A 1 152 ? 2.055   -15.537 11.598  1.00 95.35 152 A 1 
ATOM 1160 C CA  . SER A 1 152 ? 1.956   -16.228 10.313  1.00 94.85 152 A 1 
ATOM 1161 C C   . SER A 1 152 ? 2.513   -15.376 9.166   1.00 95.31 152 A 1 
ATOM 1162 O O   . SER A 1 152 ? 1.910   -15.298 8.095   1.00 93.30 152 A 1 
ATOM 1163 C CB  . SER A 1 152 ? 0.505   -16.652 10.058  1.00 93.77 152 A 1 
ATOM 1164 O OG  . SER A 1 152 ? 0.041   -17.498 11.096  1.00 81.16 152 A 1 
ATOM 1165 N N   . ASP A 1 153 ? 3.646   -14.690 9.381   1.00 94.65 153 A 1 
ATOM 1166 C CA  . ASP A 1 153 ? 4.301   -13.812 8.394   1.00 94.81 153 A 1 
ATOM 1167 C C   . ASP A 1 153 ? 3.378   -12.708 7.825   1.00 95.79 153 A 1 
ATOM 1168 O O   . ASP A 1 153 ? 3.510   -12.305 6.667   1.00 94.25 153 A 1 
ATOM 1169 C CB  . ASP A 1 153 ? 4.963   -14.642 7.272   1.00 93.67 153 A 1 
ATOM 1170 C CG  . ASP A 1 153 ? 6.296   -15.303 7.609   1.00 91.37 153 A 1 
ATOM 1171 O OD1 . ASP A 1 153 ? 6.898   -14.975 8.654   1.00 87.13 153 A 1 
ATOM 1172 O OD2 . ASP A 1 153 ? 6.789   -16.032 6.704   1.00 86.23 153 A 1 
ATOM 1173 N N   . TRP A 1 154 ? 2.434   -12.213 8.632   1.00 95.72 154 A 1 
ATOM 1174 C CA  . TRP A 1 154 ? 1.407   -11.244 8.234   1.00 96.30 154 A 1 
ATOM 1175 C C   . TRP A 1 154 ? 0.443   -11.743 7.149   1.00 96.68 154 A 1 
ATOM 1176 O O   . TRP A 1 154 ? -0.165  -10.930 6.445   1.00 95.30 154 A 1 
ATOM 1177 C CB  . TRP A 1 154 ? 2.044   -9.893  7.891   1.00 96.02 154 A 1 
ATOM 1178 C CG  . TRP A 1 154 ? 2.760   -9.217  9.013   1.00 95.98 154 A 1 
ATOM 1179 C CD1 . TRP A 1 154 ? 4.096   -9.105  9.165   1.00 94.99 154 A 1 
ATOM 1180 C CD2 . TRP A 1 154 ? 2.165   -8.520  10.140  1.00 96.47 154 A 1 
ATOM 1181 N NE1 . TRP A 1 154 ? 4.375   -8.377  10.300  1.00 94.72 154 A 1 
ATOM 1182 C CE2 . TRP A 1 154 ? 3.217   -7.979  10.939  1.00 95.60 154 A 1 
ATOM 1183 C CE3 . TRP A 1 154 ? 0.839   -8.280  10.568  1.00 95.39 154 A 1 
ATOM 1184 C CZ2 . TRP A 1 154 ? 2.965   -7.226  12.092  1.00 95.14 154 A 1 
ATOM 1185 C CZ3 . TRP A 1 154 ? 0.577   -7.534  11.725  1.00 94.84 154 A 1 
ATOM 1186 C CH2 . TRP A 1 154 ? 1.640   -7.001  12.488  1.00 94.41 154 A 1 
ATOM 1187 N N   . ASN A 1 155 ? 0.267   -13.050 6.997   1.00 97.05 155 A 1 
ATOM 1188 C CA  . ASN A 1 155 ? -0.771  -13.586 6.126   1.00 96.94 155 A 1 
ATOM 1189 C C   . ASN A 1 155 ? -2.176  -13.278 6.688   1.00 97.41 155 A 1 
ATOM 1190 O O   . ASN A 1 155 ? -2.382  -13.295 7.905   1.00 97.11 155 A 1 
ATOM 1191 C CB  . ASN A 1 155 ? -0.567  -15.090 5.904   1.00 96.16 155 A 1 
ATOM 1192 C CG  . ASN A 1 155 ? 0.479   -15.383 4.845   1.00 94.54 155 A 1 
ATOM 1193 O OD1 . ASN A 1 155 ? 0.253   -15.218 3.651   1.00 88.73 155 A 1 
ATOM 1194 N ND2 . ASN A 1 155 ? 1.643   -15.843 5.235   1.00 88.13 155 A 1 
ATOM 1195 N N   . PRO A 1 156 ? -3.184  -13.028 5.824   1.00 97.46 156 A 1 
ATOM 1196 C CA  . PRO A 1 156 ? -4.589  -12.929 6.202   1.00 97.54 156 A 1 
ATOM 1197 C C   . PRO A 1 156 ? -5.097  -14.141 6.991   1.00 97.57 156 A 1 
ATOM 1198 O O   . PRO A 1 156 ? -4.975  -15.279 6.526   1.00 97.06 156 A 1 
ATOM 1199 C CB  . PRO A 1 156 ? -5.337  -12.786 4.879   1.00 97.27 156 A 1 
ATOM 1200 C CG  . PRO A 1 156 ? -4.332  -12.036 4.005   1.00 96.13 156 A 1 
ATOM 1201 C CD  . PRO A 1 156 ? -3.008  -12.663 4.422   1.00 97.40 156 A 1 
ATOM 1202 N N   . ASP A 1 157 ? -5.743  -13.910 8.131   1.00 97.65 157 A 1 
ATOM 1203 C CA  . ASP A 1 157 ? -6.460  -14.950 8.874   1.00 97.97 157 A 1 
ATOM 1204 C C   . ASP A 1 157 ? -7.813  -15.238 8.202   1.00 98.25 157 A 1 
ATOM 1205 O O   . ASP A 1 157 ? -8.768  -14.460 8.272   1.00 98.07 157 A 1 
ATOM 1206 C CB  . ASP A 1 157 ? -6.599  -14.570 10.360  1.00 97.76 157 A 1 
ATOM 1207 C CG  . ASP A 1 157 ? -7.292  -15.650 11.215  1.00 97.31 157 A 1 
ATOM 1208 O OD1 . ASP A 1 157 ? -8.021  -16.510 10.658  1.00 94.72 157 A 1 
ATOM 1209 O OD2 . ASP A 1 157 ? -7.150  -15.594 12.450  1.00 94.07 157 A 1 
ATOM 1210 N N   . LEU A 1 158 ? -7.903  -16.397 7.554   1.00 98.04 158 A 1 
ATOM 1211 C CA  . LEU A 1 158 ? -9.102  -16.829 6.833   1.00 98.27 158 A 1 
ATOM 1212 C C   . LEU A 1 158 ? -10.310 -17.063 7.753   1.00 98.42 158 A 1 
ATOM 1213 O O   . LEU A 1 158 ? -11.448 -16.938 7.298   1.00 98.19 158 A 1 
ATOM 1214 C CB  . LEU A 1 158 ? -8.792  -18.117 6.055   1.00 98.14 158 A 1 
ATOM 1215 C CG  . LEU A 1 158 ? -7.675  -18.003 5.001   1.00 97.59 158 A 1 
ATOM 1216 C CD1 . LEU A 1 158 ? -7.490  -19.363 4.331   1.00 96.83 158 A 1 
ATOM 1217 C CD2 . LEU A 1 158 ? -8.005  -16.970 3.923   1.00 96.67 158 A 1 
ATOM 1218 N N   . ASN A 1 159 ? -10.095 -17.426 9.009   1.00 98.28 159 A 1 
ATOM 1219 C CA  . ASN A 1 159 ? -11.185 -17.628 9.966   1.00 98.31 159 A 1 
ATOM 1220 C C   . ASN A 1 159 ? -11.738 -16.287 10.439  1.00 98.50 159 A 1 
ATOM 1221 O O   . ASN A 1 159 ? -12.954 -16.112 10.493  1.00 98.20 159 A 1 
ATOM 1222 C CB  . ASN A 1 159 ? -10.698 -18.481 11.144  1.00 98.07 159 A 1 
ATOM 1223 C CG  . ASN A 1 159 ? -10.364 -19.903 10.751  1.00 96.00 159 A 1 
ATOM 1224 O OD1 . ASN A 1 159 ? -10.997 -20.516 9.900   1.00 88.43 159 A 1 
ATOM 1225 N ND2 . ASN A 1 159 ? -9.368  -20.481 11.377  1.00 87.58 159 A 1 
ATOM 1226 N N   . ASP A 1 160 ? -10.853 -15.325 10.690  1.00 98.20 160 A 1 
ATOM 1227 C CA  . ASP A 1 160 ? -11.251 -13.964 11.023  1.00 98.30 160 A 1 
ATOM 1228 C C   . ASP A 1 160 ? -12.015 -13.304 9.864   1.00 98.51 160 A 1 
ATOM 1229 O O   . ASP A 1 160 ? -13.076 -12.720 10.093  1.00 98.22 160 A 1 
ATOM 1230 C CB  . ASP A 1 160 ? -10.005 -13.173 11.435  1.00 98.01 160 A 1 
ATOM 1231 C CG  . ASP A 1 160 ? -10.365 -11.768 11.889  1.00 97.63 160 A 1 
ATOM 1232 O OD1 . ASP A 1 160 ? -11.015 -11.574 12.938  1.00 94.57 160 A 1 
ATOM 1233 O OD2 . ASP A 1 160 ? -10.013 -10.804 11.183  1.00 94.64 160 A 1 
ATOM 1234 N N   . ILE A 1 161 ? -11.573 -13.492 8.612   1.00 98.31 161 A 1 
ATOM 1235 C CA  . ILE A 1 161 ? -12.317 -13.039 7.421   1.00 98.42 161 A 1 
ATOM 1236 C C   . ILE A 1 161 ? -13.727 -13.642 7.411   1.00 98.44 161 A 1 
ATOM 1237 O O   . ILE A 1 161 ? -14.700 -12.895 7.342   1.00 98.21 161 A 1 
ATOM 1238 C CB  . ILE A 1 161 ? -11.557 -13.365 6.112   1.00 98.40 161 A 1 
ATOM 1239 C CG1 . ILE A 1 161 ? -10.259 -12.538 6.013   1.00 97.96 161 A 1 
ATOM 1240 C CG2 . ILE A 1 161 ? -12.435 -13.070 4.875   1.00 98.02 161 A 1 
ATOM 1241 C CD1 . ILE A 1 161 ? -9.304  -13.000 4.908   1.00 97.20 161 A 1 
ATOM 1242 N N   . ARG A 1 162 ? -13.856 -14.970 7.520   1.00 98.52 162 A 1 
ATOM 1243 C CA  . ARG A 1 162 ? -15.170 -15.650 7.523   1.00 98.37 162 A 1 
ATOM 1244 C C   . ARG A 1 162 ? -16.090 -15.124 8.618   1.00 98.42 162 A 1 
ATOM 1245 O O   . ARG A 1 162 ? -17.264 -14.894 8.361   1.00 98.02 162 A 1 
ATOM 1246 C CB  . ARG A 1 162 ? -15.008 -17.165 7.697   1.00 97.78 162 A 1 
ATOM 1247 C CG  . ARG A 1 162 ? -14.513 -17.847 6.423   1.00 92.14 162 A 1 
ATOM 1248 C CD  . ARG A 1 162 ? -14.402 -19.355 6.644   1.00 93.37 162 A 1 
ATOM 1249 N NE  . ARG A 1 162 ? -13.754 -20.007 5.487   1.00 89.60 162 A 1 
ATOM 1250 C CZ  . ARG A 1 162 ? -12.485 -20.368 5.398   1.00 87.49 162 A 1 
ATOM 1251 N NH1 . ARG A 1 162 ? -11.640 -20.202 6.381   1.00 76.26 162 A 1 
ATOM 1252 N NH2 . ARG A 1 162 ? -12.044 -20.912 4.303   1.00 79.36 162 A 1 
ATOM 1253 N N   . SER A 1 163 ? -15.554 -14.899 9.813   1.00 98.21 163 A 1 
ATOM 1254 C CA  . SER A 1 163 ? -16.330 -14.419 10.963  1.00 98.27 163 A 1 
ATOM 1255 C C   . SER A 1 163 ? -16.904 -13.007 10.786  1.00 98.42 163 A 1 
ATOM 1256 O O   . SER A 1 163 ? -17.828 -12.629 11.502  1.00 97.85 163 A 1 
ATOM 1257 C CB  . SER A 1 163 ? -15.468 -14.484 12.225  1.00 98.08 163 A 1 
ATOM 1258 O OG  . SER A 1 163 ? -14.562 -13.397 12.310  1.00 95.99 163 A 1 
ATOM 1259 N N   . LYS A 1 164 ? -16.361 -12.231 9.844   1.00 98.16 164 A 1 
ATOM 1260 C CA  . LYS A 1 164 ? -16.706 -10.825 9.599   1.00 98.17 164 A 1 
ATOM 1261 C C   . LYS A 1 164 ? -17.564 -10.600 8.363   1.00 98.34 164 A 1 
ATOM 1262 O O   . LYS A 1 164 ? -18.015 -9.476  8.154   1.00 97.75 164 A 1 
ATOM 1263 C CB  . LYS A 1 164 ? -15.408 -10.013 9.534   1.00 97.75 164 A 1 
ATOM 1264 C CG  . LYS A 1 164 ? -14.818 -9.865  10.942  1.00 96.72 164 A 1 
ATOM 1265 C CD  . LYS A 1 164 ? -13.423 -9.260  10.863  1.00 95.78 164 A 1 
ATOM 1266 C CE  . LYS A 1 164 ? -12.921 -9.043  12.284  1.00 93.45 164 A 1 
ATOM 1267 N NZ  . LYS A 1 164 ? -11.481 -8.751  12.291  1.00 89.76 164 A 1 
ATOM 1268 N N   . VAL A 1 165 ? -17.803 -11.635 7.555   1.00 98.44 165 A 1 
ATOM 1269 C CA  . VAL A 1 165 ? -18.739 -11.543 6.428   1.00 98.44 165 A 1 
ATOM 1270 C C   . VAL A 1 165 ? -20.164 -11.413 6.966   1.00 98.37 165 A 1 
ATOM 1271 O O   . VAL A 1 165 ? -20.603 -12.195 7.808   1.00 97.49 165 A 1 
ATOM 1272 C CB  . VAL A 1 165 ? -18.623 -12.742 5.478   1.00 98.04 165 A 1 
ATOM 1273 C CG1 . VAL A 1 165 ? -19.611 -12.612 4.311   1.00 96.42 165 A 1 
ATOM 1274 C CG2 . VAL A 1 165 ? -17.223 -12.856 4.866   1.00 96.43 165 A 1 
ATOM 1275 N N   . THR A 1 166 ? -20.900 -10.432 6.452   1.00 98.20 166 A 1 
ATOM 1276 C CA  . THR A 1 166 ? -22.323 -10.214 6.744   1.00 97.98 166 A 1 
ATOM 1277 C C   . THR A 1 166 ? -23.123 -10.135 5.441   1.00 97.80 166 A 1 
ATOM 1278 O O   . THR A 1 166 ? -22.560 -10.093 4.345   1.00 97.31 166 A 1 
ATOM 1279 C CB  . THR A 1 166 ? -22.554 -8.953  7.595   1.00 97.98 166 A 1 
ATOM 1280 O OG1 . THR A 1 166 ? -22.520 -7.798  6.793   1.00 96.78 166 A 1 
ATOM 1281 C CG2 . THR A 1 166 ? -21.579 -8.782  8.760   1.00 95.93 166 A 1 
ATOM 1282 N N   . SER A 1 167 ? -24.451 -10.051 5.529   1.00 97.50 167 A 1 
ATOM 1283 C CA  . SER A 1 167 ? -25.317 -9.794  4.368   1.00 97.17 167 A 1 
ATOM 1284 C C   . SER A 1 167 ? -25.066 -8.439  3.693   1.00 97.07 167 A 1 
ATOM 1285 O O   . SER A 1 167 ? -25.484 -8.243  2.557   1.00 95.89 167 A 1 
ATOM 1286 C CB  . SER A 1 167 ? -26.784 -9.863  4.801   1.00 96.81 167 A 1 
ATOM 1287 O OG  . SER A 1 167 ? -27.043 -8.963  5.863   1.00 92.29 167 A 1 
ATOM 1288 N N   . ASN A 1 168 ? -24.406 -7.509  4.388   1.00 97.25 168 A 1 
ATOM 1289 C CA  . ASN A 1 168 ? -24.085 -6.176  3.876   1.00 97.30 168 A 1 
ATOM 1290 C C   . ASN A 1 168 ? -22.700 -6.127  3.221   1.00 97.64 168 A 1 
ATOM 1291 O O   . ASN A 1 168 ? -22.350 -5.121  2.603   1.00 96.61 168 A 1 
ATOM 1292 C CB  . ASN A 1 168 ? -24.186 -5.167  5.027   1.00 96.83 168 A 1 
ATOM 1293 C CG  . ASN A 1 168 ? -25.575 -5.017  5.612   1.00 94.85 168 A 1 
ATOM 1294 O OD1 . ASN A 1 168 ? -26.576 -5.531  5.135   1.00 83.63 168 A 1 
ATOM 1295 N ND2 . ASN A 1 168 ? -25.684 -4.311  6.711   1.00 82.96 168 A 1 
ATOM 1296 N N   . THR A 1 169 ? -21.903 -7.188  3.342   1.00 97.68 169 A 1 
ATOM 1297 C CA  . THR A 1 169 ? -20.560 -7.237  2.764   1.00 97.69 169 A 1 
ATOM 1298 C C   . THR A 1 169 ? -20.644 -7.338  1.241   1.00 97.03 169 A 1 
ATOM 1299 O O   . THR A 1 169 ? -21.170 -8.307  0.704   1.00 96.35 169 A 1 
ATOM 1300 C CB  . THR A 1 169 ? -19.731 -8.386  3.338   1.00 97.96 169 A 1 
ATOM 1301 O OG1 . THR A 1 169 ? -19.749 -8.369  4.747   1.00 96.73 169 A 1 
ATOM 1302 C CG2 . THR A 1 169 ? -18.260 -8.274  2.929   1.00 96.49 169 A 1 
ATOM 1303 N N   . LYS A 1 170 ? -20.092 -6.342  0.545   1.00 97.35 170 A 1 
ATOM 1304 C CA  . LYS A 1 170 ? -20.059 -6.283  -0.926  1.00 96.68 170 A 1 
ATOM 1305 C C   . LYS A 1 170 ? -18.741 -6.767  -1.510  1.00 96.57 170 A 1 
ATOM 1306 O O   . LYS A 1 170 ? -18.716 -7.331  -2.607  1.00 95.61 170 A 1 
ATOM 1307 C CB  . LYS A 1 170 ? -20.312 -4.843  -1.395  1.00 96.00 170 A 1 
ATOM 1308 C CG  . LYS A 1 170 ? -21.657 -4.252  -0.970  1.00 94.01 170 A 1 
ATOM 1309 C CD  . LYS A 1 170 ? -22.860 -5.011  -1.538  1.00 89.68 170 A 1 
ATOM 1310 C CE  . LYS A 1 170 ? -24.084 -4.182  -1.142  1.00 85.45 170 A 1 
ATOM 1311 N NZ  . LYS A 1 170 ? -25.345 -4.709  -1.680  1.00 77.20 170 A 1 
ATOM 1312 N N   . ALA A 1 171 ? -17.650 -6.521  -0.796  1.00 97.13 171 A 1 
ATOM 1313 C CA  . ALA A 1 171 ? -16.323 -6.750  -1.334  1.00 97.58 171 A 1 
ATOM 1314 C C   . ALA A 1 171 ? -15.278 -7.055  -0.260  1.00 98.13 171 A 1 
ATOM 1315 O O   . ALA A 1 171 ? -15.452 -6.742  0.919   1.00 98.15 171 A 1 
ATOM 1316 C CB  . ALA A 1 171 ? -15.921 -5.521  -2.160  1.00 97.19 171 A 1 
ATOM 1317 N N   . ILE A 1 172 ? -14.151 -7.614  -0.718  1.00 97.84 172 A 1 
ATOM 1318 C CA  . ILE A 1 172 ? -12.925 -7.792  0.054   1.00 98.23 172 A 1 
ATOM 1319 C C   . ILE A 1 172 ? -11.742 -7.139  -0.670  1.00 98.19 172 A 1 
ATOM 1320 O O   . ILE A 1 172 ? -11.546 -7.330  -1.870  1.00 97.96 172 A 1 
ATOM 1321 C CB  . ILE A 1 172 ? -12.701 -9.279  0.400   1.00 98.30 172 A 1 
ATOM 1322 C CG1 . ILE A 1 172 ? -11.460 -9.434  1.307   1.00 97.47 172 A 1 
ATOM 1323 C CG2 . ILE A 1 172 ? -12.592 -10.174 -0.852  1.00 97.10 172 A 1 
ATOM 1324 C CD1 . ILE A 1 172 ? -11.368 -10.806 1.978   1.00 95.73 172 A 1 
ATOM 1325 N N   . VAL A 1 173 ? -10.949 -6.371  0.066   1.00 97.73 173 A 1 
ATOM 1326 C CA  . VAL A 1 173 ? -9.679  -5.797  -0.392  1.00 97.98 173 A 1 
ATOM 1327 C C   . VAL A 1 173 ? -8.542  -6.747  -0.033  1.00 98.09 173 A 1 
ATOM 1328 O O   . VAL A 1 173 ? -8.422  -7.166  1.115   1.00 97.88 173 A 1 
ATOM 1329 C CB  . VAL A 1 173 ? -9.441  -4.401  0.211   1.00 97.80 173 A 1 
ATOM 1330 C CG1 . VAL A 1 173 ? -8.115  -3.794  -0.265  1.00 96.98 173 A 1 
ATOM 1331 C CG2 . VAL A 1 173 ? -10.563 -3.421  -0.153  1.00 97.02 173 A 1 
ATOM 1332 N N   . VAL A 1 174 ? -7.681  -7.055  -1.001  1.00 97.90 174 A 1 
ATOM 1333 C CA  . VAL A 1 174 ? -6.462  -7.850  -0.828  1.00 97.89 174 A 1 
ATOM 1334 C C   . VAL A 1 174 ? -5.282  -6.990  -1.257  1.00 97.69 174 A 1 
ATOM 1335 O O   . VAL A 1 174 ? -5.180  -6.636  -2.428  1.00 96.82 174 A 1 
ATOM 1336 C CB  . VAL A 1 174 ? -6.532  -9.158  -1.642  1.00 97.59 174 A 1 
ATOM 1337 C CG1 . VAL A 1 174 ? -5.300  -10.035 -1.382  1.00 96.09 174 A 1 
ATOM 1338 C CG2 . VAL A 1 174 ? -7.779  -9.981  -1.290  1.00 96.59 174 A 1 
ATOM 1339 N N   . ILE A 1 175 ? -4.387  -6.634  -0.330  1.00 96.83 175 A 1 
ATOM 1340 C CA  . ILE A 1 175 ? -3.190  -5.831  -0.628  1.00 96.26 175 A 1 
ATOM 1341 C C   . ILE A 1 175 ? -1.989  -6.774  -0.671  1.00 96.01 175 A 1 
ATOM 1342 O O   . ILE A 1 175 ? -1.519  -7.213  0.379   1.00 95.17 175 A 1 
ATOM 1343 C CB  . ILE A 1 175 ? -2.998  -4.670  0.373   1.00 95.84 175 A 1 
ATOM 1344 C CG1 . ILE A 1 175 ? -4.297  -3.848  0.572   1.00 94.20 175 A 1 
ATOM 1345 C CG2 . ILE A 1 175 ? -1.850  -3.769  -0.120  1.00 94.21 175 A 1 
ATOM 1346 C CD1 . ILE A 1 175 ? -4.181  -2.708  1.591   1.00 91.66 175 A 1 
ATOM 1347 N N   . ASN A 1 176 ? -1.509  -7.106  -1.866  1.00 94.85 176 A 1 
ATOM 1348 C CA  . ASN A 1 176 ? -0.432  -8.078  -2.056  1.00 95.30 176 A 1 
ATOM 1349 C C   . ASN A 1 176 ? 0.543   -7.638  -3.160  1.00 95.03 176 A 1 
ATOM 1350 O O   . ASN A 1 176 ? 0.135   -7.545  -4.317  1.00 92.57 176 A 1 
ATOM 1351 C CB  . ASN A 1 176 ? -1.054  -9.446  -2.374  1.00 94.12 176 A 1 
ATOM 1352 C CG  . ASN A 1 176 ? -0.010  -10.545 -2.507  1.00 92.87 176 A 1 
ATOM 1353 O OD1 . ASN A 1 176 ? 1.065   -10.510 -1.925  1.00 88.12 176 A 1 
ATOM 1354 N ND2 . ASN A 1 176 ? -0.298  -11.574 -3.270  1.00 88.32 176 A 1 
ATOM 1355 N N   . PRO A 1 177 ? 1.842   -7.395  -2.846  1.00 94.05 177 A 1 
ATOM 1356 C CA  . PRO A 1 177 ? 2.444   -7.335  -1.511  1.00 93.41 177 A 1 
ATOM 1357 C C   . PRO A 1 177 ? 1.833   -6.274  -0.587  1.00 92.94 177 A 1 
ATOM 1358 O O   . PRO A 1 177 ? 1.456   -5.188  -1.034  1.00 90.92 177 A 1 
ATOM 1359 C CB  . PRO A 1 177 ? 3.932   -7.080  -1.746  1.00 92.30 177 A 1 
ATOM 1360 C CG  . PRO A 1 177 ? 4.180   -7.640  -3.147  1.00 88.87 177 A 1 
ATOM 1361 C CD  . PRO A 1 177 ? 2.879   -7.305  -3.866  1.00 91.14 177 A 1 
ATOM 1362 N N   . ASN A 1 178 ? 1.765   -6.580  0.707   1.00 91.10 178 A 1 
ATOM 1363 C CA  . ASN A 1 178 ? 1.056   -5.759  1.687   1.00 90.39 178 A 1 
ATOM 1364 C C   . ASN A 1 178 ? 1.822   -4.469  2.050   1.00 89.38 178 A 1 
ATOM 1365 O O   . ASN A 1 178 ? 3.041   -4.438  2.180   1.00 85.81 178 A 1 
ATOM 1366 C CB  . ASN A 1 178 ? 0.714   -6.633  2.909   1.00 88.19 178 A 1 
ATOM 1367 C CG  . ASN A 1 178 ? -0.134  -5.920  3.951   1.00 83.46 178 A 1 
ATOM 1368 O OD1 . ASN A 1 178 ? 0.290   -4.952  4.549   1.00 72.68 178 A 1 
ATOM 1369 N ND2 . ASN A 1 178 ? -1.342  -6.348  4.198   1.00 74.89 178 A 1 
ATOM 1370 N N   . ASN A 1 179 ? 1.089   -3.379  2.246   1.00 87.58 179 A 1 
ATOM 1371 C CA  . ASN A 1 179 ? 1.533   -2.148  2.897   1.00 86.93 179 A 1 
ATOM 1372 C C   . ASN A 1 179 ? 0.672   -1.954  4.153   1.00 86.60 179 A 1 
ATOM 1373 O O   . ASN A 1 179 ? -0.531  -1.771  3.987   1.00 83.48 179 A 1 
ATOM 1374 C CB  . ASN A 1 179 ? 1.395   -1.000  1.890   1.00 84.14 179 A 1 
ATOM 1375 C CG  . ASN A 1 179 ? 1.571   0.397   2.463   1.00 80.17 179 A 1 
ATOM 1376 O OD1 . ASN A 1 179 ? 2.159   0.671   3.497   1.00 74.36 179 A 1 
ATOM 1377 N ND2 . ASN A 1 179 ? 1.074   1.378   1.750   1.00 73.67 179 A 1 
ATOM 1378 N N   . PRO A 1 180 ? 1.238   -1.976  5.381   1.00 89.42 180 A 1 
ATOM 1379 C CA  . PRO A 1 180 ? 2.625   -1.631  5.713   1.00 89.41 180 A 1 
ATOM 1380 C C   . PRO A 1 180 ? 3.602   -2.797  5.943   1.00 90.22 180 A 1 
ATOM 1381 O O   . PRO A 1 180 ? 4.789   -2.535  6.149   1.00 88.59 180 A 1 
ATOM 1382 C CB  . PRO A 1 180 ? 2.479   -0.808  6.988   1.00 88.06 180 A 1 
ATOM 1383 C CG  . PRO A 1 180 ? 1.343   -1.520  7.719   1.00 85.16 180 A 1 
ATOM 1384 C CD  . PRO A 1 180 ? 0.416   -1.920  6.580   1.00 87.49 180 A 1 
ATOM 1385 N N   . THR A 1 181 ? 3.150   -4.057  5.955   1.00 91.07 181 A 1 
ATOM 1386 C CA  . THR A 1 181 ? 3.949   -5.168  6.510   1.00 91.62 181 A 1 
ATOM 1387 C C   . THR A 1 181 ? 5.045   -5.673  5.569   1.00 91.83 181 A 1 
ATOM 1388 O O   . THR A 1 181 ? 6.042   -6.237  6.020   1.00 91.34 181 A 1 
ATOM 1389 C CB  . THR A 1 181 ? 3.053   -6.346  6.908   1.00 92.66 181 A 1 
ATOM 1390 O OG1 . THR A 1 181 ? 2.464   -6.901  5.756   1.00 91.11 181 A 1 
ATOM 1391 C CG2 . THR A 1 181 ? 1.925   -5.929  7.852   1.00 90.80 181 A 1 
ATOM 1392 N N   . GLY A 1 182 ? 4.873   -5.478  4.258   1.00 92.32 182 A 1 
ATOM 1393 C CA  . GLY A 1 182 ? 5.742   -6.054  3.234   1.00 92.54 182 A 1 
ATOM 1394 C C   . GLY A 1 182 ? 5.543   -7.560  3.019   1.00 94.21 182 A 1 
ATOM 1395 O O   . GLY A 1 182 ? 6.365   -8.183  2.349   1.00 93.28 182 A 1 
ATOM 1396 N N   . ALA A 1 183 ? 4.469   -8.155  3.558   1.00 94.98 183 A 1 
ATOM 1397 C CA  . ALA A 1 183 ? 4.132   -9.554  3.320   1.00 94.99 183 A 1 
ATOM 1398 C C   . ALA A 1 183 ? 3.803   -9.808  1.839   1.00 95.14 183 A 1 
ATOM 1399 O O   . ALA A 1 183 ? 3.199   -8.967  1.170   1.00 94.67 183 A 1 
ATOM 1400 C CB  . ALA A 1 183 ? 2.969   -9.951  4.228   1.00 94.93 183 A 1 
ATOM 1401 N N   . VAL A 1 184 ? 4.192   -10.984 1.347   1.00 96.89 184 A 1 
ATOM 1402 C CA  . VAL A 1 184 ? 3.755   -11.537 0.056   1.00 96.86 184 A 1 
ATOM 1403 C C   . VAL A 1 184 ? 2.965   -12.798 0.370   1.00 96.50 184 A 1 
ATOM 1404 O O   . VAL A 1 184 ? 3.503   -13.712 0.995   1.00 95.43 184 A 1 
ATOM 1405 C CB  . VAL A 1 184 ? 4.942   -11.843 -0.875  1.00 96.45 184 A 1 
ATOM 1406 C CG1 . VAL A 1 184 ? 4.462   -12.403 -2.224  1.00 94.34 184 A 1 
ATOM 1407 C CG2 . VAL A 1 184 ? 5.769   -10.585 -1.163  1.00 94.53 184 A 1 
ATOM 1408 N N   . TYR A 1 185 ? 1.698   -12.821 -0.010  1.00 97.02 185 A 1 
ATOM 1409 C CA  . TYR A 1 185 ? 0.782   -13.879 0.401   1.00 96.90 185 A 1 
ATOM 1410 C C   . TYR A 1 185 ? 1.018   -15.177 -0.366  1.00 96.54 185 A 1 
ATOM 1411 O O   . TYR A 1 185 ? 1.213   -15.183 -1.583  1.00 95.65 185 A 1 
ATOM 1412 C CB  . TYR A 1 185 ? -0.673  -13.416 0.281   1.00 96.81 185 A 1 
ATOM 1413 C CG  . TYR A 1 185 ? -1.045  -12.161 1.057   1.00 96.85 185 A 1 
ATOM 1414 C CD1 . TYR A 1 185 ? -0.360  -11.798 2.240   1.00 94.56 185 A 1 
ATOM 1415 C CD2 . TYR A 1 185 ? -2.108  -11.356 0.596   1.00 94.68 185 A 1 
ATOM 1416 C CE1 . TYR A 1 185 ? -0.726  -10.633 2.942   1.00 93.92 185 A 1 
ATOM 1417 C CE2 . TYR A 1 185 ? -2.479  -10.200 1.301   1.00 93.96 185 A 1 
ATOM 1418 C CZ  . TYR A 1 185 ? -1.787  -9.832  2.473   1.00 94.90 185 A 1 
ATOM 1419 O OH  . TYR A 1 185 ? -2.145  -8.715  3.154   1.00 93.29 185 A 1 
ATOM 1420 N N   . GLU A 1 186 ? 0.939   -16.277 0.358   1.00 96.09 186 A 1 
ATOM 1421 C CA  . GLU A 1 186 ? 1.089   -17.610 -0.201  1.00 95.32 186 A 1 
ATOM 1422 C C   . GLU A 1 186 ? -0.165  -18.049 -0.964  1.00 96.50 186 A 1 
ATOM 1423 O O   . GLU A 1 186 ? -1.293  -17.658 -0.646  1.00 96.29 186 A 1 
ATOM 1424 C CB  . GLU A 1 186 ? 1.436   -18.613 0.904   1.00 93.24 186 A 1 
ATOM 1425 C CG  . GLU A 1 186 ? 2.765   -18.262 1.595   1.00 88.23 186 A 1 
ATOM 1426 C CD  . GLU A 1 186 ? 3.214   -19.323 2.609   1.00 83.03 186 A 1 
ATOM 1427 O OE1 . GLU A 1 186 ? 4.348   -19.159 3.111   1.00 74.84 186 A 1 
ATOM 1428 O OE2 . GLU A 1 186 ? 2.452   -20.292 2.834   1.00 74.21 186 A 1 
ATOM 1429 N N   . ARG A 1 187 ? 0.027   -18.923 -1.959  1.00 96.95 187 A 1 
ATOM 1430 C CA  . ARG A 1 187 ? -1.070  -19.447 -2.790  1.00 97.22 187 A 1 
ATOM 1431 C C   . ARG A 1 187 ? -2.256  -19.997 -1.978  1.00 97.67 187 A 1 
ATOM 1432 O O   . ARG A 1 187 ? -3.374  -19.586 -2.281  1.00 97.60 187 A 1 
ATOM 1433 C CB  . ARG A 1 187 ? -0.509  -20.456 -3.807  1.00 96.74 187 A 1 
ATOM 1434 C CG  . ARG A 1 187 ? -1.614  -21.150 -4.614  1.00 95.50 187 A 1 
ATOM 1435 C CD  . ARG A 1 187 ? -1.040  -22.146 -5.625  1.00 94.15 187 A 1 
ATOM 1436 N NE  . ARG A 1 187 ? -0.257  -21.477 -6.684  1.00 90.74 187 A 1 
ATOM 1437 C CZ  . ARG A 1 187 ? -0.756  -20.872 -7.745  1.00 89.31 187 A 1 
ATOM 1438 N NH1 . ARG A 1 187 ? -2.041  -20.836 -7.983  1.00 81.74 187 A 1 
ATOM 1439 N NH2 . ARG A 1 187 ? 0.037   -20.287 -8.595  1.00 82.19 187 A 1 
ATOM 1440 N N   . PRO A 1 188 ? -2.079  -20.845 -0.946  1.00 97.30 188 A 1 
ATOM 1441 C CA  . PRO A 1 188 ? -3.209  -21.372 -0.174  1.00 97.43 188 A 1 
ATOM 1442 C C   . PRO A 1 188 ? -4.047  -20.284 0.508   1.00 97.98 188 A 1 
ATOM 1443 O O   . PRO A 1 188 ? -5.265  -20.409 0.615   1.00 97.74 188 A 1 
ATOM 1444 C CB  . PRO A 1 188 ? -2.594  -22.318 0.864   1.00 96.86 188 A 1 
ATOM 1445 C CG  . PRO A 1 188 ? -1.274  -22.745 0.225   1.00 94.82 188 A 1 
ATOM 1446 C CD  . PRO A 1 188 ? -0.841  -21.468 -0.487  1.00 96.87 188 A 1 
ATOM 1447 N N   . VAL A 1 189 ? -3.417  -19.186 0.937   1.00 97.59 189 A 1 
ATOM 1448 C CA  . VAL A 1 189 ? -4.110  -18.043 1.548   1.00 97.86 189 A 1 
ATOM 1449 C C   . VAL A 1 189 ? -4.954  -17.316 0.501   1.00 98.28 189 A 1 
ATOM 1450 O O   . VAL A 1 189 ? -6.137  -17.066 0.731   1.00 98.19 189 A 1 
ATOM 1451 C CB  . VAL A 1 189 ? -3.106  -17.085 2.220   1.00 97.34 189 A 1 
ATOM 1452 C CG1 . VAL A 1 189 ? -3.803  -15.850 2.803   1.00 95.45 189 A 1 
ATOM 1453 C CG2 . VAL A 1 189 ? -2.353  -17.797 3.349   1.00 95.64 189 A 1 
ATOM 1454 N N   . LEU A 1 190 ? -4.385  -17.044 -0.681  1.00 97.89 190 A 1 
ATOM 1455 C CA  . LEU A 1 190 ? -5.108  -16.413 -1.792  1.00 98.11 190 A 1 
ATOM 1456 C C   . LEU A 1 190 ? -6.285  -17.281 -2.272  1.00 98.22 190 A 1 
ATOM 1457 O O   . LEU A 1 190 ? -7.378  -16.765 -2.505  1.00 98.12 190 A 1 
ATOM 1458 C CB  . LEU A 1 190 ? -4.130  -16.135 -2.948  1.00 98.09 190 A 1 
ATOM 1459 C CG  . LEU A 1 190 ? -2.983  -15.157 -2.623  1.00 97.48 190 A 1 
ATOM 1460 C CD1 . LEU A 1 190 ? -2.022  -15.094 -3.812  1.00 96.91 190 A 1 
ATOM 1461 C CD2 . LEU A 1 190 ? -3.489  -13.746 -2.341  1.00 96.54 190 A 1 
ATOM 1462 N N   . GLU A 1 191 ? -6.092  -18.599 -2.374  1.00 97.97 191 A 1 
ATOM 1463 C CA  . GLU A 1 191 ? -7.153  -19.557 -2.711  1.00 97.90 191 A 1 
ATOM 1464 C C   . GLU A 1 191 ? -8.250  -19.589 -1.636  1.00 98.02 191 A 1 
ATOM 1465 O O   . GLU A 1 191 ? -9.438  -19.605 -1.961  1.00 97.82 191 A 1 
ATOM 1466 C CB  . GLU A 1 191 ? -6.542  -20.956 -2.906  1.00 97.70 191 A 1 
ATOM 1467 C CG  . GLU A 1 191 ? -5.755  -21.049 -4.227  1.00 95.95 191 A 1 
ATOM 1468 C CD  . GLU A 1 191 ? -4.942  -22.341 -4.405  1.00 95.46 191 A 1 
ATOM 1469 O OE1 . GLU A 1 191 ? -4.325  -22.476 -5.496  1.00 89.77 191 A 1 
ATOM 1470 O OE2 . GLU A 1 191 ? -4.878  -23.163 -3.463  1.00 90.92 191 A 1 
ATOM 1471 N N   . GLY A 1 192 ? -7.872  -19.512 -0.362  1.00 97.94 192 A 1 
ATOM 1472 C CA  . GLY A 1 192 ? -8.810  -19.403 0.752   1.00 98.13 192 A 1 
ATOM 1473 C C   . GLY A 1 192 ? -9.654  -18.126 0.709   1.00 98.40 192 A 1 
ATOM 1474 O O   . GLY A 1 192 ? -10.871 -18.189 0.895   1.00 98.23 192 A 1 
ATOM 1475 N N   . ILE A 1 193 ? -9.044  -16.980 0.397   1.00 98.33 193 A 1 
ATOM 1476 C CA  . ILE A 1 193 ? -9.766  -15.711 0.188   1.00 98.33 193 A 1 
ATOM 1477 C C   . ILE A 1 193 ? -10.719 -15.826 -1.006  1.00 98.15 193 A 1 
ATOM 1478 O O   . ILE A 1 193 ? -11.885 -15.448 -0.894  1.00 97.84 193 A 1 
ATOM 1479 C CB  . ILE A 1 193 ? -8.784  -14.533 0.006   1.00 98.35 193 A 1 
ATOM 1480 C CG1 . ILE A 1 193 ? -7.993  -14.275 1.309   1.00 97.83 193 A 1 
ATOM 1481 C CG2 . ILE A 1 193 ? -9.535  -13.252 -0.404  1.00 97.96 193 A 1 
ATOM 1482 C CD1 . ILE A 1 193 ? -6.813  -13.313 1.136   1.00 96.36 193 A 1 
ATOM 1483 N N   . ALA A 1 194 ? -10.253 -16.386 -2.132  1.00 98.20 194 A 1 
ATOM 1484 C CA  . ALA A 1 194 ? -11.085 -16.603 -3.311  1.00 97.81 194 A 1 
ATOM 1485 C C   . ALA A 1 194 ? -12.290 -17.495 -2.993  1.00 97.50 194 A 1 
ATOM 1486 O O   . ALA A 1 194 ? -13.404 -17.199 -3.420  1.00 96.94 194 A 1 
ATOM 1487 C CB  . ALA A 1 194 ? -10.225 -17.211 -4.426  1.00 97.44 194 A 1 
ATOM 1488 N N   . GLN A 1 195 ? -12.101 -18.541 -2.201  1.00 98.07 195 A 1 
ATOM 1489 C CA  . GLN A 1 195 ? -13.191 -19.418 -1.785  1.00 98.01 195 A 1 
ATOM 1490 C C   . GLN A 1 195 ? -14.235 -18.675 -0.934  1.00 97.93 195 A 1 
ATOM 1491 O O   . GLN A 1 195 ? -15.428 -18.781 -1.212  1.00 97.51 195 A 1 
ATOM 1492 C CB  . GLN A 1 195 ? -12.599 -20.643 -1.071  1.00 97.81 195 A 1 
ATOM 1493 C CG  . GLN A 1 195 ? -13.663 -21.681 -0.712  1.00 92.58 195 A 1 
ATOM 1494 C CD  . GLN A 1 195 ? -14.436 -22.213 -1.921  1.00 91.31 195 A 1 
ATOM 1495 O OE1 . GLN A 1 195 ? -13.979 -22.246 -3.061  1.00 82.78 195 A 1 
ATOM 1496 N NE2 . GLN A 1 195 ? -15.655 -22.643 -1.718  1.00 79.30 195 A 1 
ATOM 1497 N N   . ILE A 1 196 ? -13.805 -17.855 0.027   1.00 97.94 196 A 1 
ATOM 1498 C CA  . ILE A 1 196 ? -14.715 -17.030 0.842   1.00 98.05 196 A 1 
ATOM 1499 C C   . ILE A 1 196 ? -15.481 -16.042 -0.046  1.00 97.74 196 A 1 
ATOM 1500 O O   . ILE A 1 196 ? -16.698 -15.907 0.086   1.00 97.34 196 A 1 
ATOM 1501 C CB  . ILE A 1 196 ? -13.938 -16.290 1.954   1.00 98.38 196 A 1 
ATOM 1502 C CG1 . ILE A 1 196 ? -13.318 -17.290 2.956   1.00 98.01 196 A 1 
ATOM 1503 C CG2 . ILE A 1 196 ? -14.860 -15.312 2.712   1.00 97.96 196 A 1 
ATOM 1504 C CD1 . ILE A 1 196 ? -12.237 -16.670 3.851   1.00 96.96 196 A 1 
ATOM 1505 N N   . ALA A 1 197 ? -14.794 -15.373 -0.975  1.00 97.47 197 A 1 
ATOM 1506 C CA  . ALA A 1 197 ? -15.423 -14.434 -1.897  1.00 96.66 197 A 1 
ATOM 1507 C C   . ALA A 1 197 ? -16.461 -15.125 -2.792  1.00 95.91 197 A 1 
ATOM 1508 O O   . ALA A 1 197 ? -17.559 -14.600 -2.966  1.00 95.22 197 A 1 
ATOM 1509 C CB  . ALA A 1 197 ? -14.329 -13.741 -2.713  1.00 96.65 197 A 1 
ATOM 1510 N N   . ARG A 1 198 ? -16.169 -16.325 -3.286  1.00 96.41 198 A 1 
ATOM 1511 C CA  . ARG A 1 198 ? -17.076 -17.143 -4.102  1.00 95.72 198 A 1 
ATOM 1512 C C   . ARG A 1 198 ? -18.338 -17.548 -3.335  1.00 95.40 198 A 1 
ATOM 1513 O O   . ARG A 1 198 ? -19.441 -17.365 -3.840  1.00 94.31 198 A 1 
ATOM 1514 C CB  . ARG A 1 198 ? -16.305 -18.370 -4.598  1.00 95.01 198 A 1 
ATOM 1515 C CG  . ARG A 1 198 ? -17.086 -19.195 -5.623  1.00 91.07 198 A 1 
ATOM 1516 C CD  . ARG A 1 198 ? -16.294 -20.420 -6.082  1.00 91.10 198 A 1 
ATOM 1517 N NE  . ARG A 1 198 ? -15.053 -20.050 -6.793  1.00 88.64 198 A 1 
ATOM 1518 C CZ  . ARG A 1 198 ? -13.816 -20.070 -6.347  1.00 88.67 198 A 1 
ATOM 1519 N NH1 . ARG A 1 198 ? -13.498 -20.482 -5.146  1.00 78.64 198 A 1 
ATOM 1520 N NH2 . ARG A 1 198 ? -12.858 -19.670 -7.116  1.00 80.16 198 A 1 
ATOM 1521 N N   . GLU A 1 199 ? -18.170 -18.061 -2.124  1.00 95.14 199 A 1 
ATOM 1522 C CA  . GLU A 1 199 ? -19.280 -18.497 -1.259  1.00 95.38 199 A 1 
ATOM 1523 C C   . GLU A 1 199 ? -20.247 -17.354 -0.927  1.00 95.29 199 A 1 
ATOM 1524 O O   . GLU A 1 199 ? -21.450 -17.576 -0.812  1.00 94.58 199 A 1 
ATOM 1525 C CB  . GLU A 1 199 ? -18.703 -19.073 0.043   1.00 96.15 199 A 1 
ATOM 1526 C CG  . GLU A 1 199 ? -18.088 -20.465 -0.162  1.00 95.01 199 A 1 
ATOM 1527 C CD  . GLU A 1 199 ? -17.250 -20.962 1.028   1.00 95.49 199 A 1 
ATOM 1528 O OE1 . GLU A 1 199 ? -16.667 -22.065 0.884   1.00 91.27 199 A 1 
ATOM 1529 O OE2 . GLU A 1 199 ? -17.137 -20.247 2.048   1.00 93.30 199 A 1 
ATOM 1530 N N   . ASN A 1 200 ? -19.725 -16.131 -0.823  1.00 95.51 200 A 1 
ATOM 1531 C CA  . ASN A 1 200 ? -20.477 -14.952 -0.396  1.00 95.65 200 A 1 
ATOM 1532 C C   . ASN A 1 200 ? -20.736 -13.939 -1.528  1.00 95.18 200 A 1 
ATOM 1533 O O   . ASN A 1 200 ? -21.242 -12.855 -1.261  1.00 94.36 200 A 1 
ATOM 1534 C CB  . ASN A 1 200 ? -19.762 -14.337 0.813   1.00 96.83 200 A 1 
ATOM 1535 C CG  . ASN A 1 200 ? -19.714 -15.293 1.987   1.00 97.05 200 A 1 
ATOM 1536 O OD1 . ASN A 1 200 ? -20.663 -15.429 2.740   1.00 91.06 200 A 1 
ATOM 1537 N ND2 . ASN A 1 200 ? -18.628 -15.996 2.171   1.00 92.43 200 A 1 
ATOM 1538 N N   . LYS A 1 201 ? -20.407 -14.280 -2.784  1.00 94.03 201 A 1 
ATOM 1539 C CA  . LYS A 1 201 ? -20.569 -13.415 -3.969  1.00 93.31 201 A 1 
ATOM 1540 C C   . LYS A 1 201 ? -19.911 -12.036 -3.805  1.00 93.95 201 A 1 
ATOM 1541 O O   . LYS A 1 201 ? -20.484 -11.015 -4.185  1.00 93.14 201 A 1 
ATOM 1542 C CB  . LYS A 1 201 ? -22.048 -13.311 -4.368  1.00 91.96 201 A 1 
ATOM 1543 C CG  . LYS A 1 201 ? -22.726 -14.667 -4.594  1.00 87.21 201 A 1 
ATOM 1544 C CD  . LYS A 1 201 ? -24.179 -14.427 -5.006  1.00 80.33 201 A 1 
ATOM 1545 C CE  . LYS A 1 201 ? -24.888 -15.757 -5.246  1.00 72.94 201 A 1 
ATOM 1546 N NZ  . LYS A 1 201 ? -26.278 -15.526 -5.715  1.00 62.55 201 A 1 
ATOM 1547 N N   . LEU A 1 202 ? -18.720 -11.997 -3.221  1.00 94.33 202 A 1 
ATOM 1548 C CA  . LEU A 1 202 ? -17.980 -10.758 -2.987  1.00 94.90 202 A 1 
ATOM 1549 C C   . LEU A 1 202 ? -17.174 -10.368 -4.226  1.00 94.57 202 A 1 
ATOM 1550 O O   . LEU A 1 202 ? -16.574 -11.221 -4.883  1.00 94.30 202 A 1 
ATOM 1551 C CB  . LEU A 1 202 ? -17.059 -10.883 -1.761  1.00 96.14 202 A 1 
ATOM 1552 C CG  . LEU A 1 202 ? -17.728 -11.400 -0.478  1.00 96.35 202 A 1 
ATOM 1553 C CD1 . LEU A 1 202 ? -16.706 -11.442 0.660   1.00 96.28 202 A 1 
ATOM 1554 C CD2 . LEU A 1 202 ? -18.907 -10.534 -0.039  1.00 96.32 202 A 1 
ATOM 1555 N N   . ILE A 1 203 ? -17.081 -9.061  -4.482  1.00 95.72 203 A 1 
ATOM 1556 C CA  . ILE A 1 203 ? -16.077 -8.499  -5.391  1.00 96.09 203 A 1 
ATOM 1557 C C   . ILE A 1 203 ? -14.709 -8.577  -4.703  1.00 96.78 203 A 1 
ATOM 1558 O O   . ILE A 1 203 ? -14.592 -8.285  -3.513  1.00 96.83 203 A 1 
ATOM 1559 C CB  . ILE A 1 203 ? -16.437 -7.050  -5.788  1.00 95.68 203 A 1 
ATOM 1560 C CG1 . ILE A 1 203 ? -17.818 -7.007  -6.484  1.00 94.83 203 A 1 
ATOM 1561 C CG2 . ILE A 1 203 ? -15.343 -6.445  -6.689  1.00 94.82 203 A 1 
ATOM 1562 C CD1 . ILE A 1 203 ? -18.331 -5.595  -6.788  1.00 92.81 203 A 1 
ATOM 1563 N N   . ILE A 1 204 ? -13.657 -8.924  -5.455  1.00 96.70 204 A 1 
ATOM 1564 C CA  . ILE A 1 204 ? -12.284 -8.852  -4.947  1.00 97.01 204 A 1 
ATOM 1565 C C   . ILE A 1 204 ? -11.614 -7.596  -5.498  1.00 97.14 204 A 1 
ATOM 1566 O O   . ILE A 1 204 ? -11.457 -7.451  -6.709  1.00 97.08 204 A 1 
ATOM 1567 C CB  . ILE A 1 204 ? -11.486 -10.133 -5.259  1.00 97.09 204 A 1 
ATOM 1568 C CG1 . ILE A 1 204 ? -12.182 -11.376 -4.659  1.00 96.38 204 A 1 
ATOM 1569 C CG2 . ILE A 1 204 ? -10.057 -9.978  -4.705  1.00 96.47 204 A 1 
ATOM 1570 C CD1 . ILE A 1 204 ? -11.487 -12.701 -4.990  1.00 95.06 204 A 1 
ATOM 1571 N N   . TYR A 1 205 ? -11.163 -6.703  -4.611  1.00 97.13 205 A 1 
ATOM 1572 C CA  . TYR A 1 205 ? -10.274 -5.598  -4.949  1.00 97.66 205 A 1 
ATOM 1573 C C   . TYR A 1 205 ? -8.830  -6.002  -4.661  1.00 97.89 205 A 1 
ATOM 1574 O O   . TYR A 1 205 ? -8.431  -6.101  -3.505  1.00 97.58 205 A 1 
ATOM 1575 C CB  . TYR A 1 205 ? -10.678 -4.343  -4.178  1.00 97.64 205 A 1 
ATOM 1576 C CG  . TYR A 1 205 ? -12.014 -3.776  -4.606  1.00 97.45 205 A 1 
ATOM 1577 C CD1 . TYR A 1 205 ? -12.139 -3.179  -5.871  1.00 95.97 205 A 1 
ATOM 1578 C CD2 . TYR A 1 205 ? -13.129 -3.844  -3.751  1.00 95.83 205 A 1 
ATOM 1579 C CE1 . TYR A 1 205 ? -13.372 -2.648  -6.282  1.00 95.02 205 A 1 
ATOM 1580 C CE2 . TYR A 1 205 ? -14.363 -3.313  -4.159  1.00 95.11 205 A 1 
ATOM 1581 C CZ  . TYR A 1 205 ? -14.485 -2.710  -5.428  1.00 95.58 205 A 1 
ATOM 1582 O OH  . TYR A 1 205 ? -15.668 -2.189  -5.822  1.00 94.20 205 A 1 
ATOM 1583 N N   . ALA A 1 206 ? -8.046  -6.243  -5.713  1.00 97.13 206 A 1 
ATOM 1584 C CA  . ALA A 1 206 ? -6.652  -6.647  -5.619  1.00 97.29 206 A 1 
ATOM 1585 C C   . ALA A 1 206 ? -5.734  -5.425  -5.788  1.00 97.30 206 A 1 
ATOM 1586 O O   . ALA A 1 206 ? -5.478  -4.973  -6.904  1.00 96.76 206 A 1 
ATOM 1587 C CB  . ALA A 1 206 ? -6.407  -7.756  -6.650  1.00 97.08 206 A 1 
ATOM 1588 N N   . ASP A 1 207 ? -5.246  -4.871  -4.679  1.00 96.08 207 A 1 
ATOM 1589 C CA  . ASP A 1 207 ? -4.231  -3.812  -4.679  1.00 96.37 207 A 1 
ATOM 1590 C C   . ASP A 1 207 ? -2.846  -4.450  -4.849  1.00 96.32 207 A 1 
ATOM 1591 O O   . ASP A 1 207 ? -2.233  -4.953  -3.901  1.00 94.60 207 A 1 
ATOM 1592 C CB  . ASP A 1 207 ? -4.346  -2.950  -3.417  1.00 95.92 207 A 1 
ATOM 1593 C CG  . ASP A 1 207 ? -3.483  -1.678  -3.453  1.00 95.45 207 A 1 
ATOM 1594 O OD1 . ASP A 1 207 ? -2.530  -1.598  -4.266  1.00 92.81 207 A 1 
ATOM 1595 O OD2 . ASP A 1 207 ? -3.794  -0.746  -2.669  1.00 92.89 207 A 1 
ATOM 1596 N N   . GLU A 1 208 ? -2.369  -4.439  -6.091  1.00 94.95 208 A 1 
ATOM 1597 C CA  . GLU A 1 208 ? -1.146  -5.118  -6.535  1.00 94.25 208 A 1 
ATOM 1598 C C   . GLU A 1 208 ? -0.054  -4.123  -6.950  1.00 93.23 208 A 1 
ATOM 1599 O O   . GLU A 1 208 ? 0.875   -4.460  -7.683  1.00 90.08 208 A 1 
ATOM 1600 C CB  . GLU A 1 208 ? -1.486  -6.141  -7.636  1.00 93.88 208 A 1 
ATOM 1601 C CG  . GLU A 1 208 ? -2.461  -7.224  -7.144  1.00 93.13 208 A 1 
ATOM 1602 C CD  . GLU A 1 208 ? -2.779  -8.302  -8.190  1.00 93.87 208 A 1 
ATOM 1603 O OE1 . GLU A 1 208 ? -3.187  -9.414  -7.774  1.00 86.26 208 A 1 
ATOM 1604 O OE2 . GLU A 1 208 ? -2.640  -8.058  -9.410  1.00 88.10 208 A 1 
ATOM 1605 N N   . ILE A 1 209 ? -0.105  -2.885  -6.439  1.00 92.93 209 A 1 
ATOM 1606 C CA  . ILE A 1 209 ? 0.842   -1.808  -6.795  1.00 91.52 209 A 1 
ATOM 1607 C C   . ILE A 1 209 ? 2.310   -2.138  -6.465  1.00 90.21 209 A 1 
ATOM 1608 O O   . ILE A 1 209 ? 3.232   -1.503  -6.983  1.00 88.46 209 A 1 
ATOM 1609 C CB  . ILE A 1 209 ? 0.384   -0.482  -6.154  1.00 90.46 209 A 1 
ATOM 1610 C CG1 . ILE A 1 209 ? 1.052   0.710   -6.858  1.00 81.44 209 A 1 
ATOM 1611 C CG2 . ILE A 1 209 ? 0.636   -0.458  -4.631  1.00 80.49 209 A 1 
ATOM 1612 C CD1 . ILE A 1 209 ? 0.500   2.076   -6.455  1.00 74.88 209 A 1 
ATOM 1613 N N   . TYR A 1 210 ? 2.547   -3.136  -5.616  1.00 92.65 210 A 1 
ATOM 1614 C CA  . TYR A 1 210 ? 3.873   -3.652  -5.281  1.00 92.07 210 A 1 
ATOM 1615 C C   . TYR A 1 210 ? 4.198   -5.002  -5.935  1.00 92.12 210 A 1 
ATOM 1616 O O   . TYR A 1 210 ? 5.241   -5.571  -5.620  1.00 90.57 210 A 1 
ATOM 1617 C CB  . TYR A 1 210 ? 4.046   -3.706  -3.757  1.00 91.37 210 A 1 
ATOM 1618 C CG  . TYR A 1 210 ? 3.922   -2.358  -3.076  1.00 90.90 210 A 1 
ATOM 1619 C CD1 . TYR A 1 210 ? 4.958   -1.411  -3.189  1.00 87.96 210 A 1 
ATOM 1620 C CD2 . TYR A 1 210 ? 2.753   -2.040  -2.358  1.00 88.65 210 A 1 
ATOM 1621 C CE1 . TYR A 1 210 ? 4.814   -0.138  -2.613  1.00 87.35 210 A 1 
ATOM 1622 C CE2 . TYR A 1 210 ? 2.603   -0.766  -1.784  1.00 87.26 210 A 1 
ATOM 1623 C CZ  . TYR A 1 210 ? 3.627   0.191   -1.924  1.00 88.27 210 A 1 
ATOM 1624 O OH  . TYR A 1 210 ? 3.452   1.435   -1.419  1.00 86.29 210 A 1 
ATOM 1625 N N   . SER A 1 211 ? 3.372   -5.500  -6.870  1.00 92.81 211 A 1 
ATOM 1626 C CA  . SER A 1 211 ? 3.529   -6.801  -7.554  1.00 91.64 211 A 1 
ATOM 1627 C C   . SER A 1 211 ? 4.943   -7.070  -8.094  1.00 90.93 211 A 1 
ATOM 1628 O O   . SER A 1 211 ? 5.410   -8.207  -8.086  1.00 89.91 211 A 1 
ATOM 1629 C CB  . SER A 1 211 ? 2.542   -6.867  -8.727  1.00 91.67 211 A 1 
ATOM 1630 O OG  . SER A 1 211 ? 2.775   -5.820  -9.654  1.00 89.59 211 A 1 
ATOM 1631 N N   . ARG A 1 212 ? 5.647   -6.023  -8.513  1.00 90.96 212 A 1 
ATOM 1632 C CA  . ARG A 1 212 ? 7.003   -6.082  -9.081  1.00 89.56 212 A 1 
ATOM 1633 C C   . ARG A 1 212 ? 8.117   -5.854  -8.058  1.00 89.61 212 A 1 
ATOM 1634 O O   . ARG A 1 212 ? 9.281   -5.794  -8.446  1.00 87.75 212 A 1 
ATOM 1635 C CB  . ARG A 1 212 ? 7.098   -5.085  -10.247 1.00 88.75 212 A 1 
ATOM 1636 C CG  . ARG A 1 212 ? 6.095   -5.426  -11.351 1.00 86.71 212 A 1 
ATOM 1637 C CD  . ARG A 1 212 ? 6.142   -4.384  -12.463 1.00 85.33 212 A 1 
ATOM 1638 N NE  . ARG A 1 212 ? 5.102   -4.660  -13.465 1.00 83.34 212 A 1 
ATOM 1639 C CZ  . ARG A 1 212 ? 5.178   -5.482  -14.498 1.00 81.10 212 A 1 
ATOM 1640 N NH1 . ARG A 1 212 ? 6.259   -6.140  -14.796 1.00 74.35 212 A 1 
ATOM 1641 N NH2 . ARG A 1 212 ? 4.142   -5.661  -15.254 1.00 75.77 212 A 1 
ATOM 1642 N N   . ILE A 1 213 ? 7.781   -5.692  -6.787  1.00 89.81 213 A 1 
ATOM 1643 C CA  . ILE A 1 213 ? 8.733   -5.437  -5.700  1.00 90.02 213 A 1 
ATOM 1644 C C   . ILE A 1 213 ? 8.648   -6.590  -4.703  1.00 91.07 213 A 1 
ATOM 1645 O O   . ILE A 1 213 ? 7.973   -6.491  -3.679  1.00 90.98 213 A 1 
ATOM 1646 C CB  . ILE A 1 213 ? 8.519   -4.044  -5.057  1.00 89.17 213 A 1 
ATOM 1647 C CG1 . ILE A 1 213 ? 8.530   -2.935  -6.137  1.00 87.59 213 A 1 
ATOM 1648 C CG2 . ILE A 1 213 ? 9.615   -3.783  -4.008  1.00 87.34 213 A 1 
ATOM 1649 C CD1 . ILE A 1 213 ? 8.310   -1.517  -5.597  1.00 82.75 213 A 1 
ATOM 1650 N N   . THR A 1 214 ? 9.329   -7.692  -5.020  1.00 91.89 214 A 1 
ATOM 1651 C CA  . THR A 1 214 ? 9.470   -8.878  -4.166  1.00 92.07 214 A 1 
ATOM 1652 C C   . THR A 1 214 ? 10.946  -9.202  -3.948  1.00 91.23 214 A 1 
ATOM 1653 O O   . THR A 1 214 ? 11.796  -8.902  -4.786  1.00 90.01 214 A 1 
ATOM 1654 C CB  . THR A 1 214 ? 8.723   -10.099 -4.726  1.00 92.38 214 A 1 
ATOM 1655 O OG1 . THR A 1 214 ? 9.226   -10.456 -5.993  1.00 89.21 214 A 1 
ATOM 1656 C CG2 . THR A 1 214 ? 7.229   -9.835  -4.884  1.00 88.22 214 A 1 
ATOM 1657 N N   . TYR A 1 215 ? 11.273  -9.784  -2.805  1.00 92.18 215 A 1 
ATOM 1658 C CA  . TYR A 1 215 ? 12.632  -10.089 -2.375  1.00 92.62 215 A 1 
ATOM 1659 C C   . TYR A 1 215 ? 12.818  -11.590 -2.165  1.00 92.79 215 A 1 
ATOM 1660 O O   . TYR A 1 215 ? 11.857  -12.322 -1.950  1.00 91.49 215 A 1 
ATOM 1661 C CB  . TYR A 1 215 ? 12.956  -9.317  -1.089  1.00 92.11 215 A 1 
ATOM 1662 C CG  . TYR A 1 215 ? 12.712  -7.818  -1.154  1.00 92.53 215 A 1 
ATOM 1663 C CD1 . TYR A 1 215 ? 13.688  -6.962  -1.699  1.00 90.25 215 A 1 
ATOM 1664 C CD2 . TYR A 1 215 ? 11.501  -7.279  -0.674  1.00 90.78 215 A 1 
ATOM 1665 C CE1 . TYR A 1 215 ? 13.454  -5.575  -1.769  1.00 89.68 215 A 1 
ATOM 1666 C CE2 . TYR A 1 215 ? 11.264  -5.892  -0.743  1.00 90.02 215 A 1 
ATOM 1667 C CZ  . TYR A 1 215 ? 12.240  -5.039  -1.294  1.00 91.10 215 A 1 
ATOM 1668 O OH  . TYR A 1 215 ? 12.003  -3.702  -1.374  1.00 89.81 215 A 1 
ATOM 1669 N N   . ASP A 1 216 ? 14.079  -12.039 -2.201  1.00 92.92 216 A 1 
ATOM 1670 C CA  . ASP A 1 216 ? 14.496  -13.393 -1.814  1.00 91.92 216 A 1 
ATOM 1671 C C   . ASP A 1 216 ? 13.776  -14.526 -2.564  1.00 92.11 216 A 1 
ATOM 1672 O O   . ASP A 1 216 ? 13.604  -15.626 -2.042  1.00 88.63 216 A 1 
ATOM 1673 C CB  . ASP A 1 216 ? 14.465  -13.545 -0.281  1.00 90.19 216 A 1 
ATOM 1674 C CG  . ASP A 1 216 ? 15.243  -12.425 0.412   1.00 88.92 216 A 1 
ATOM 1675 O OD1 . ASP A 1 216 ? 16.298  -12.000 -0.114  1.00 85.26 216 A 1 
ATOM 1676 O OD2 . ASP A 1 216 ? 14.766  -11.895 1.434   1.00 85.82 216 A 1 
ATOM 1677 N N   . GLY A 1 217 ? 13.363  -14.261 -3.807  1.00 91.30 217 A 1 
ATOM 1678 C CA  . GLY A 1 217 ? 12.655  -15.237 -4.637  1.00 90.85 217 A 1 
ATOM 1679 C C   . GLY A 1 217 ? 11.176  -15.410 -4.293  1.00 92.26 217 A 1 
ATOM 1680 O O   . GLY A 1 217 ? 10.554  -16.319 -4.835  1.00 90.43 217 A 1 
ATOM 1681 N N   . ALA A 1 218 ? 10.599  -14.561 -3.438  1.00 93.02 218 A 1 
ATOM 1682 C CA  . ALA A 1 218 ? 9.155   -14.549 -3.223  1.00 93.39 218 A 1 
ATOM 1683 C C   . ALA A 1 218 ? 8.426   -14.245 -4.539  1.00 93.14 218 A 1 
ATOM 1684 O O   . ALA A 1 218 ? 8.747   -13.282 -5.242  1.00 91.78 218 A 1 
ATOM 1685 C CB  . ALA A 1 218 ? 8.800   -13.540 -2.125  1.00 93.86 218 A 1 
ATOM 1686 N N   . GLU A 1 219 ? 7.441   -15.078 -4.881  1.00 94.90 219 A 1 
ATOM 1687 C CA  . GLU A 1 219 ? 6.646   -14.929 -6.098  1.00 94.59 219 A 1 
ATOM 1688 C C   . GLU A 1 219 ? 5.339   -14.202 -5.780  1.00 95.27 219 A 1 
ATOM 1689 O O   . GLU A 1 219 ? 4.546   -14.652 -4.953  1.00 94.11 219 A 1 
ATOM 1690 C CB  . GLU A 1 219 ? 6.404   -16.305 -6.742  1.00 92.59 219 A 1 
ATOM 1691 C CG  . GLU A 1 219 ? 5.728   -16.187 -8.123  1.00 79.26 219 A 1 
ATOM 1692 C CD  . GLU A 1 219 ? 5.398   -17.541 -8.785  1.00 76.69 219 A 1 
ATOM 1693 O OE1 . GLU A 1 219 ? 4.717   -17.514 -9.837  1.00 67.68 219 A 1 
ATOM 1694 O OE2 . GLU A 1 219 ? 5.787   -18.596 -8.240  1.00 70.22 219 A 1 
ATOM 1695 N N   . HIS A 1 220 ? 5.093   -13.092 -6.462  1.00 94.98 220 A 1 
ATOM 1696 C CA  . HIS A 1 220 ? 3.774   -12.470 -6.470  1.00 95.00 220 A 1 
ATOM 1697 C C   . HIS A 1 220 ? 2.841   -13.250 -7.403  1.00 94.99 220 A 1 
ATOM 1698 O O   . HIS A 1 220 ? 3.128   -13.405 -8.590  1.00 94.08 220 A 1 
ATOM 1699 C CB  . HIS A 1 220 ? 3.875   -10.997 -6.886  1.00 94.65 220 A 1 
ATOM 1700 C CG  . HIS A 1 220 ? 2.520   -10.386 -7.132  1.00 94.49 220 A 1 
ATOM 1701 N ND1 . HIS A 1 220 ? 1.923   -10.213 -8.366  1.00 83.72 220 A 1 
ATOM 1702 C CD2 . HIS A 1 220 ? 1.623   -10.005 -6.176  1.00 86.24 220 A 1 
ATOM 1703 C CE1 . HIS A 1 220 ? 0.684   -9.735  -8.153  1.00 88.64 220 A 1 
ATOM 1704 N NE2 . HIS A 1 220 ? 0.465   -9.595  -6.839  1.00 90.14 220 A 1 
ATOM 1705 N N   . ILE A 1 221 ? 1.701   -13.699 -6.877  1.00 97.21 221 A 1 
ATOM 1706 C CA  . ILE A 1 221 ? 0.656   -14.369 -7.656  1.00 97.39 221 A 1 
ATOM 1707 C C   . ILE A 1 221 ? -0.518  -13.395 -7.807  1.00 97.55 221 A 1 
ATOM 1708 O O   . ILE A 1 221 ? -1.131  -13.051 -6.792  1.00 97.17 221 A 1 
ATOM 1709 C CB  . ILE A 1 221 ? 0.227   -15.695 -6.997  1.00 97.21 221 A 1 
ATOM 1710 C CG1 . ILE A 1 221 ? 1.438   -16.617 -6.714  1.00 95.27 221 A 1 
ATOM 1711 C CG2 . ILE A 1 221 ? -0.785  -16.402 -7.919  1.00 95.05 221 A 1 
ATOM 1712 C CD1 . ILE A 1 221 ? 1.086   -17.838 -5.859  1.00 91.08 221 A 1 
ATOM 1713 N N   . PRO A 1 222 ? -0.857  -12.953 -9.036  1.00 97.26 222 A 1 
ATOM 1714 C CA  . PRO A 1 222 ? -1.998  -12.071 -9.250  1.00 97.12 222 A 1 
ATOM 1715 C C   . PRO A 1 222 ? -3.298  -12.704 -8.761  1.00 97.24 222 A 1 
ATOM 1716 O O   . PRO A 1 222 ? -3.596  -13.856 -9.097  1.00 96.62 222 A 1 
ATOM 1717 C CB  . PRO A 1 222 ? -2.048  -11.793 -10.754 1.00 96.39 222 A 1 
ATOM 1718 C CG  . PRO A 1 222 ? -0.612  -12.036 -11.212 1.00 94.69 222 A 1 
ATOM 1719 C CD  . PRO A 1 222 ? -0.140  -13.150 -10.289 1.00 96.62 222 A 1 
ATOM 1720 N N   . MET A 1 223 ? -4.101  -11.942 -8.034  1.00 96.89 223 A 1 
ATOM 1721 C CA  . MET A 1 223 ? -5.379  -12.434 -7.509  1.00 96.68 223 A 1 
ATOM 1722 C C   . MET A 1 223 ? -6.325  -12.865 -8.637  1.00 96.32 223 A 1 
ATOM 1723 O O   . MET A 1 223 ? -6.986  -13.896 -8.535  1.00 95.20 223 A 1 
ATOM 1724 C CB  . MET A 1 223 ? -6.017  -11.361 -6.618  1.00 96.08 223 A 1 
ATOM 1725 C CG  . MET A 1 223 ? -7.189  -11.935 -5.822  1.00 90.12 223 A 1 
ATOM 1726 S SD  . MET A 1 223 ? -6.696  -13.200 -4.622  1.00 93.70 223 A 1 
ATOM 1727 C CE  . MET A 1 223 ? -8.265  -14.068 -4.405  1.00 88.55 223 A 1 
ATOM 1728 N N   . ALA A 1 224 ? -6.313  -12.143 -9.761  1.00 96.55 224 A 1 
ATOM 1729 C CA  . ALA A 1 224 ? -7.076  -12.482 -10.966 1.00 95.92 224 A 1 
ATOM 1730 C C   . ALA A 1 224 ? -6.725  -13.865 -11.555 1.00 95.41 224 A 1 
ATOM 1731 O O   . ALA A 1 224 ? -7.562  -14.500 -12.191 1.00 93.93 224 A 1 
ATOM 1732 C CB  . ALA A 1 224 ? -6.823  -11.374 -11.994 1.00 95.40 224 A 1 
ATOM 1733 N N   . LYS A 1 225 ? -5.504  -14.361 -11.324 1.00 95.94 225 A 1 
ATOM 1734 C CA  . LYS A 1 225 ? -5.082  -15.709 -11.743 1.00 95.50 225 A 1 
ATOM 1735 C C   . LYS A 1 225 ? -5.604  -16.797 -10.803 1.00 95.40 225 A 1 
ATOM 1736 O O   . LYS A 1 225 ? -5.864  -17.911 -11.247 1.00 92.98 225 A 1 
ATOM 1737 C CB  . LYS A 1 225 ? -3.550  -15.728 -11.858 1.00 94.53 225 A 1 
ATOM 1738 C CG  . LYS A 1 225 ? -3.007  -17.029 -12.454 1.00 89.80 225 A 1 
ATOM 1739 C CD  . LYS A 1 225 ? -1.492  -16.915 -12.651 1.00 87.94 225 A 1 
ATOM 1740 C CE  . LYS A 1 225 ? -0.919  -18.181 -13.293 1.00 82.70 225 A 1 
ATOM 1741 N NZ  . LYS A 1 225 ? 0.521   -17.999 -13.608 1.00 74.77 225 A 1 
ATOM 1742 N N   . ILE A 1 226 ? -5.749  -16.473 -9.516  1.00 96.08 226 A 1 
ATOM 1743 C CA  . ILE A 1 226 ? -6.325  -17.371 -8.505  1.00 95.55 226 A 1 
ATOM 1744 C C   . ILE A 1 226 ? -7.847  -17.445 -8.653  1.00 94.02 226 A 1 
ATOM 1745 O O   . ILE A 1 226 ? -8.435  -18.521 -8.566  1.00 89.85 226 A 1 
ATOM 1746 C CB  . ILE A 1 226 ? -5.921  -16.890 -7.092  1.00 95.38 226 A 1 
ATOM 1747 C CG1 . ILE A 1 226 ? -4.394  -16.922 -6.872  1.00 92.85 226 A 1 
ATOM 1748 C CG2 . ILE A 1 226 ? -6.632  -17.675 -5.981  1.00 93.88 226 A 1 
ATOM 1749 C CD1 . ILE A 1 226 ? -3.756  -18.316 -6.898  1.00 89.26 226 A 1 
ATOM 1750 N N   . ALA A 1 227 ? -8.482  -16.306 -8.895  1.00 90.66 227 A 1 
ATOM 1751 C CA  . ALA A 1 227 ? -9.923  -16.112 -8.878  1.00 88.45 227 A 1 
ATOM 1752 C C   . ALA A 1 227 ? -10.483 -15.781 -10.272 1.00 88.31 227 A 1 
ATOM 1753 O O   . ALA A 1 227 ? -11.191 -14.799 -10.451 1.00 85.84 227 A 1 
ATOM 1754 C CB  . ALA A 1 227 ? -10.224 -15.045 -7.819  1.00 85.61 227 A 1 
ATOM 1755 N N   . SER A 1 228 ? -10.148 -16.592 -11.282 1.00 90.31 228 A 1 
ATOM 1756 C CA  . SER A 1 228 ? -10.568 -16.346 -12.676 1.00 89.21 228 A 1 
ATOM 1757 C C   . SER A 1 228 ? -12.084 -16.420 -12.909 1.00 88.67 228 A 1 
ATOM 1758 O O   . SER A 1 228 ? -12.579 -15.943 -13.927 1.00 84.59 228 A 1 
ATOM 1759 C CB  . SER A 1 228 ? -9.852  -17.324 -13.608 1.00 86.83 228 A 1 
ATOM 1760 O OG  . SER A 1 228 ? -10.145 -18.668 -13.266 1.00 80.66 228 A 1 
ATOM 1761 N N   . ASP A 1 229 ? -12.824 -17.005 -11.984 1.00 90.97 229 A 1 
ATOM 1762 C CA  . ASP A 1 229 ? -14.281 -17.138 -11.999 1.00 90.37 229 A 1 
ATOM 1763 C C   . ASP A 1 229 ? -15.010 -16.072 -11.155 1.00 90.81 229 A 1 
ATOM 1764 O O   . ASP A 1 229 ? -16.239 -16.017 -11.159 1.00 88.97 229 A 1 
ATOM 1765 C CB  . ASP A 1 229 ? -14.634 -18.554 -11.522 1.00 89.27 229 A 1 
ATOM 1766 C CG  . ASP A 1 229 ? -14.256 -18.800 -10.055 1.00 89.02 229 A 1 
ATOM 1767 O OD1 . ASP A 1 229 ? -13.093 -18.546 -9.652  1.00 86.87 229 A 1 
ATOM 1768 O OD2 . ASP A 1 229 ? -15.111 -19.285 -9.286  1.00 86.64 229 A 1 
ATOM 1769 N N   . ILE A 1 230 ? -14.269 -15.223 -10.436 1.00 92.89 230 A 1 
ATOM 1770 C CA  . ILE A 1 230 ? -14.812 -14.186 -9.548  1.00 93.71 230 A 1 
ATOM 1771 C C   . ILE A 1 230 ? -14.571 -12.819 -10.175 1.00 93.91 230 A 1 
ATOM 1772 O O   . ILE A 1 230 ? -13.506 -12.567 -10.734 1.00 92.90 230 A 1 
ATOM 1773 C CB  . ILE A 1 230 ? -14.183 -14.277 -8.139  1.00 93.54 230 A 1 
ATOM 1774 C CG1 . ILE A 1 230 ? -14.366 -15.692 -7.550  1.00 91.73 230 A 1 
ATOM 1775 C CG2 . ILE A 1 230 ? -14.793 -13.223 -7.191  1.00 91.34 230 A 1 
ATOM 1776 C CD1 . ILE A 1 230 ? -13.616 -15.906 -6.238  1.00 87.03 230 A 1 
ATOM 1777 N N   . PHE A 1 231 ? -15.534 -11.901 -10.037 1.00 93.44 231 A 1 
ATOM 1778 C CA  . PHE A 1 231 ? -15.325 -10.520 -10.450 1.00 94.10 231 A 1 
ATOM 1779 C C   . PHE A 1 231 ? -14.231 -9.871  -9.596  1.00 94.90 231 A 1 
ATOM 1780 O O   . PHE A 1 231 ? -14.405 -9.613  -8.404  1.00 94.61 231 A 1 
ATOM 1781 C CB  . PHE A 1 231 ? -16.641 -9.742  -10.403 1.00 93.63 231 A 1 
ATOM 1782 C CG  . PHE A 1 231 ? -16.538 -8.332  -10.959 1.00 93.48 231 A 1 
ATOM 1783 C CD1 . PHE A 1 231 ? -17.027 -7.242  -10.216 1.00 91.88 231 A 1 
ATOM 1784 C CD2 . PHE A 1 231 ? -15.961 -8.105  -12.220 1.00 91.84 231 A 1 
ATOM 1785 C CE1 . PHE A 1 231 ? -16.950 -5.940  -10.739 1.00 91.08 231 A 1 
ATOM 1786 C CE2 . PHE A 1 231 ? -15.874 -6.800  -12.735 1.00 90.99 231 A 1 
ATOM 1787 C CZ  . PHE A 1 231 ? -16.372 -5.718  -11.996 1.00 91.49 231 A 1 
ATOM 1788 N N   . THR A 1 232 ? -13.079 -9.653  -10.223 1.00 95.22 232 A 1 
ATOM 1789 C CA  . THR A 1 232 ? -11.868 -9.137  -9.581  1.00 95.79 232 A 1 
ATOM 1790 C C   . THR A 1 232 ? -11.464 -7.822  -10.231 1.00 95.87 232 A 1 
ATOM 1791 O O   . THR A 1 232 ? -11.428 -7.716  -11.456 1.00 95.50 232 A 1 
ATOM 1792 C CB  . THR A 1 232 ? -10.726 -10.164 -9.649  1.00 95.77 232 A 1 
ATOM 1793 O OG1 . THR A 1 232 ? -11.125 -11.350 -9.005  1.00 93.46 232 A 1 
ATOM 1794 C CG2 . THR A 1 232 ? -9.452  -9.684  -8.950  1.00 93.64 232 A 1 
ATOM 1795 N N   . ILE A 1 233 ? -11.147 -6.825  -9.416  1.00 95.99 233 A 1 
ATOM 1796 C CA  . ILE A 1 233 ? -10.656 -5.515  -9.850  1.00 96.69 233 A 1 
ATOM 1797 C C   . ILE A 1 233 ? -9.236  -5.340  -9.325  1.00 97.27 233 A 1 
ATOM 1798 O O   . ILE A 1 233 ? -9.035  -5.120  -8.133  1.00 97.22 233 A 1 
ATOM 1799 C CB  . ILE A 1 233 ? -11.608 -4.384  -9.408  1.00 96.43 233 A 1 
ATOM 1800 C CG1 . ILE A 1 233 ? -13.051 -4.689  -9.872  1.00 95.15 233 A 1 
ATOM 1801 C CG2 . ILE A 1 233 ? -11.092 -3.047  -9.962  1.00 95.36 233 A 1 
ATOM 1802 C CD1 . ILE A 1 233 ? -14.046 -3.545  -9.717  1.00 90.23 233 A 1 
ATOM 1803 N N   . SER A 1 234 ? -8.257  -5.442  -10.226 1.00 96.40 234 A 1 
ATOM 1804 C CA  . SER A 1 234 ? -6.837  -5.310  -9.893  1.00 96.65 234 A 1 
ATOM 1805 C C   . SER A 1 234 ? -6.350  -3.878  -10.082 1.00 96.91 234 A 1 
ATOM 1806 O O   . SER A 1 234 ? -6.734  -3.213  -11.045 1.00 96.73 234 A 1 
ATOM 1807 C CB  . SER A 1 234 ? -5.987  -6.256  -10.740 1.00 96.46 234 A 1 
ATOM 1808 O OG  . SER A 1 234 ? -6.312  -7.606  -10.488 1.00 94.34 234 A 1 
ATOM 1809 N N   . PHE A 1 235 ? -5.466  -3.412  -9.198  1.00 96.25 235 A 1 
ATOM 1810 C CA  . PHE A 1 235 ? -4.855  -2.083  -9.237  1.00 96.38 235 A 1 
ATOM 1811 C C   . PHE A 1 235 ? -3.333  -2.186  -9.287  1.00 95.96 235 A 1 
ATOM 1812 O O   . PHE A 1 235 ? -2.718  -2.853  -8.464  1.00 94.78 235 A 1 
ATOM 1813 C CB  . PHE A 1 235 ? -5.276  -1.249  -8.024  1.00 96.49 235 A 1 
ATOM 1814 C CG  . PHE A 1 235 ? -6.765  -1.047  -7.860  1.00 96.97 235 A 1 
ATOM 1815 C CD1 . PHE A 1 235 ? -7.377  0.143   -8.289  1.00 95.91 235 A 1 
ATOM 1816 C CD2 . PHE A 1 235 ? -7.541  -2.051  -7.260  1.00 95.98 235 A 1 
ATOM 1817 C CE1 . PHE A 1 235 ? -8.757  0.329   -8.116  1.00 95.40 235 A 1 
ATOM 1818 C CE2 . PHE A 1 235 ? -8.922  -1.870  -7.093  1.00 95.55 235 A 1 
ATOM 1819 C CZ  . PHE A 1 235 ? -9.531  -0.681  -7.516  1.00 96.11 235 A 1 
ATOM 1820 N N   . ASP A 1 236 ? -2.724  -1.456  -10.225 1.00 94.36 236 A 1 
ATOM 1821 C CA  . ASP A 1 236 ? -1.268  -1.284  -10.321 1.00 93.78 236 A 1 
ATOM 1822 C C   . ASP A 1 236 ? -0.952  0.072   -10.983 1.00 93.53 236 A 1 
ATOM 1823 O O   . ASP A 1 236 ? -1.850  0.815   -11.402 1.00 91.98 236 A 1 
ATOM 1824 C CB  . ASP A 1 236 ? -0.651  -2.495  -11.062 1.00 92.62 236 A 1 
ATOM 1825 C CG  . ASP A 1 236 ? 0.868   -2.681  -10.877 1.00 90.23 236 A 1 
ATOM 1826 O OD1 . ASP A 1 236 ? 1.515   -1.818  -10.237 1.00 86.68 236 A 1 
ATOM 1827 O OD2 . ASP A 1 236 ? 1.407   -3.671  -11.418 1.00 85.79 236 A 1 
ATOM 1828 N N   . GLY A 1 237 ? 0.326   0.460   -11.063 1.00 89.64 237 A 1 
ATOM 1829 C CA  . GLY A 1 237 ? 0.704   1.719   -11.679 1.00 88.97 237 A 1 
ATOM 1830 C C   . GLY A 1 237 ? 2.183   2.055   -11.614 1.00 88.65 237 A 1 
ATOM 1831 O O   . GLY A 1 237 ? 2.983   1.388   -10.961 1.00 86.94 237 A 1 
ATOM 1832 N N   . LEU A 1 238 ? 2.553   3.168   -12.251 1.00 85.50 238 A 1 
ATOM 1833 C CA  . LEU A 1 238 ? 3.946   3.603   -12.373 1.00 82.91 238 A 1 
ATOM 1834 C C   . LEU A 1 238 ? 4.575   4.040   -11.042 1.00 81.16 238 A 1 
ATOM 1835 O O   . LEU A 1 238 ? 5.795   4.150   -10.929 1.00 77.33 238 A 1 
ATOM 1836 C CB  . LEU A 1 238 ? 4.043   4.730   -13.417 1.00 82.32 238 A 1 
ATOM 1837 C CG  . LEU A 1 238 ? 3.549   4.393   -14.836 1.00 80.87 238 A 1 
ATOM 1838 C CD1 . LEU A 1 238 ? 3.913   5.538   -15.782 1.00 78.25 238 A 1 
ATOM 1839 C CD2 . LEU A 1 238 ? 4.162   3.108   -15.386 1.00 76.47 238 A 1 
ATOM 1840 N N   . SER A 1 239 ? 3.761   4.286   -10.021 1.00 81.54 239 A 1 
ATOM 1841 C CA  . SER A 1 239 ? 4.192   4.918   -8.772  1.00 78.34 239 A 1 
ATOM 1842 C C   . SER A 1 239 ? 5.291   4.166   -8.019  1.00 75.99 239 A 1 
ATOM 1843 O O   . SER A 1 239 ? 6.101   4.812   -7.353  1.00 73.04 239 A 1 
ATOM 1844 C CB  . SER A 1 239 ? 2.994   5.091   -7.838  1.00 76.86 239 A 1 
ATOM 1845 O OG  . SER A 1 239 ? 2.059   6.010   -8.377  1.00 70.65 239 A 1 
ATOM 1846 N N   . LYS A 1 240 ? 5.309   2.830   -8.068  1.00 82.27 240 A 1 
ATOM 1847 C CA  . LYS A 1 240 ? 6.203   1.993   -7.253  1.00 80.57 240 A 1 
ATOM 1848 C C   . LYS A 1 240 ? 7.163   1.200   -8.121  1.00 79.60 240 A 1 
ATOM 1849 O O   . LYS A 1 240 ? 8.357   1.508   -8.097  1.00 76.93 240 A 1 
ATOM 1850 C CB  . LYS A 1 240 ? 5.391   1.104   -6.294  1.00 79.49 240 A 1 
ATOM 1851 C CG  . LYS A 1 240 ? 4.356   1.864   -5.447  1.00 81.37 240 A 1 
ATOM 1852 C CD  . LYS A 1 240 ? 4.958   2.974   -4.586  1.00 77.70 240 A 1 
ATOM 1853 C CE  . LYS A 1 240 ? 3.843   3.679   -3.817  1.00 76.17 240 A 1 
ATOM 1854 N NZ  . LYS A 1 240 ? 4.381   4.770   -2.984  1.00 72.24 240 A 1 
ATOM 1855 N N   . GLY A 1 241 ? 6.663   0.282   -8.933  1.00 78.75 241 A 1 
ATOM 1856 C CA  . GLY A 1 241 ? 7.497   -0.554  -9.810  1.00 75.01 241 A 1 
ATOM 1857 C C   . GLY A 1 241 ? 8.373   0.243   -10.786 1.00 74.97 241 A 1 
ATOM 1858 O O   . GLY A 1 241 ? 9.488   -0.169  -11.090 1.00 71.73 241 A 1 
ATOM 1859 N N   . TRP A 1 242 ? 7.932   1.439   -11.200 1.00 80.94 242 A 1 
ATOM 1860 C CA  . TRP A 1 242 ? 8.682   2.335   -12.082 1.00 77.27 242 A 1 
ATOM 1861 C C   . TRP A 1 242 ? 9.143   3.629   -11.401 1.00 75.27 242 A 1 
ATOM 1862 O O   . TRP A 1 242 ? 9.589   4.551   -12.072 1.00 70.49 242 A 1 
ATOM 1863 C CB  . TRP A 1 242 ? 7.892   2.590   -13.364 1.00 77.87 242 A 1 
ATOM 1864 C CG  . TRP A 1 242 ? 7.701   1.366   -14.197 1.00 79.93 242 A 1 
ATOM 1865 C CD1 . TRP A 1 242 ? 8.522   0.947   -15.184 1.00 76.69 242 A 1 
ATOM 1866 C CD2 . TRP A 1 242 ? 6.638   0.378   -14.106 1.00 84.30 242 A 1 
ATOM 1867 N NE1 . TRP A 1 242 ? 8.038   -0.226  -15.720 1.00 79.28 242 A 1 
ATOM 1868 C CE2 . TRP A 1 242 ? 6.875   -0.617  -15.094 1.00 83.03 242 A 1 
ATOM 1869 C CE3 . TRP A 1 242 ? 5.494   0.232   -13.297 1.00 83.80 242 A 1 
ATOM 1870 C CZ2 . TRP A 1 242 ? 6.008   -1.699  -15.276 1.00 82.16 242 A 1 
ATOM 1871 C CZ3 . TRP A 1 242 ? 4.623   -0.853  -13.470 1.00 77.11 242 A 1 
ATOM 1872 C CH2 . TRP A 1 242 ? 4.872   -1.812  -14.458 1.00 77.21 242 A 1 
ATOM 1873 N N   . ARG A 1 243 ? 9.061   3.721   -10.082 1.00 72.38 243 A 1 
ATOM 1874 C CA  . ARG A 1 243 ? 9.564   4.843   -9.263  1.00 67.87 243 A 1 
ATOM 1875 C C   . ARG A 1 243 ? 9.005   6.219   -9.648  1.00 69.36 243 A 1 
ATOM 1876 O O   . ARG A 1 243 ? 9.548   7.243   -9.267  1.00 67.36 243 A 1 
ATOM 1877 C CB  . ARG A 1 243 ? 11.112  4.844   -9.193  1.00 65.36 243 A 1 
ATOM 1878 C CG  . ARG A 1 243 ? 11.775  3.597   -8.593  1.00 66.55 243 A 1 
ATOM 1879 C CD  . ARG A 1 243 ? 11.943  2.426   -9.562  1.00 62.45 243 A 1 
ATOM 1880 N NE  . ARG A 1 243 ? 12.712  2.779   -10.761 1.00 61.85 243 A 1 
ATOM 1881 C CZ  . ARG A 1 243 ? 12.797  2.087   -11.869 1.00 59.56 243 A 1 
ATOM 1882 N NH1 . ARG A 1 243 ? 12.172  0.961   -12.035 1.00 53.69 243 A 1 
ATOM 1883 N NH2 . ARG A 1 243 ? 13.527  2.512   -12.846 1.00 57.50 243 A 1 
ATOM 1884 N N   . ALA A 1 244 ? 7.884   6.263   -10.355 1.00 70.55 244 A 1 
ATOM 1885 C CA  . ALA A 1 244 ? 7.286   7.470   -10.921 1.00 68.08 244 A 1 
ATOM 1886 C C   . ALA A 1 244 ? 6.062   7.961   -10.127 1.00 69.76 244 A 1 
ATOM 1887 O O   . ALA A 1 244 ? 5.016   8.287   -10.686 1.00 66.99 244 A 1 
ATOM 1888 C CB  . ALA A 1 244 ? 7.021   7.206   -12.400 1.00 65.36 244 A 1 
ATOM 1889 N N   . ALA A 1 245 ? 6.160   8.014   -8.796  1.00 73.00 245 A 1 
ATOM 1890 C CA  . ALA A 1 245 ? 5.023   8.347   -7.929  1.00 70.39 245 A 1 
ATOM 1891 C C   . ALA A 1 245 ? 4.404   9.725   -8.221  1.00 72.83 245 A 1 
ATOM 1892 O O   . ALA A 1 245 ? 3.184   9.885   -8.122  1.00 69.51 245 A 1 
ATOM 1893 C CB  . ALA A 1 245 ? 5.479   8.243   -6.465  1.00 67.41 245 A 1 
ATOM 1894 N N   . GLY A 1 246 ? 5.234   10.708  -8.602  1.00 76.68 246 A 1 
ATOM 1895 C CA  . GLY A 1 246 ? 4.798   12.066  -8.935  1.00 75.55 246 A 1 
ATOM 1896 C C   . GLY A 1 246 ? 4.065   12.190  -10.274 1.00 77.85 246 A 1 
ATOM 1897 O O   . GLY A 1 246 ? 3.313   13.141  -10.448 1.00 76.07 246 A 1 
ATOM 1898 N N   . PHE A 1 247 ? 4.229   11.238  -11.198 1.00 77.40 247 A 1 
ATOM 1899 C CA  . PHE A 1 247 ? 3.580   11.283  -12.514 1.00 77.57 247 A 1 
ATOM 1900 C C   . PHE A 1 247 ? 2.078   10.991  -12.446 1.00 80.77 247 A 1 
ATOM 1901 O O   . PHE A 1 247 ? 1.346   11.362  -13.358 1.00 77.13 247 A 1 
ATOM 1902 C CB  . PHE A 1 247 ? 4.273   10.319  -13.481 1.00 73.95 247 A 1 
ATOM 1903 C CG  . PHE A 1 247 ? 5.713   10.640  -13.838 1.00 74.09 247 A 1 
ATOM 1904 C CD1 . PHE A 1 247 ? 6.318   11.866  -13.503 1.00 69.30 247 A 1 
ATOM 1905 C CD2 . PHE A 1 247 ? 6.457   9.674   -14.551 1.00 67.53 247 A 1 
ATOM 1906 C CE1 . PHE A 1 247 ? 7.652   12.119  -13.848 1.00 65.62 247 A 1 
ATOM 1907 C CE2 . PHE A 1 247 ? 7.786   9.931   -14.897 1.00 66.18 247 A 1 
ATOM 1908 C CZ  . PHE A 1 247 ? 8.388   11.148  -14.539 1.00 66.19 247 A 1 
ATOM 1909 N N   . ARG A 1 248 ? 1.611   10.384  -11.354 1.00 79.31 248 A 1 
ATOM 1910 C CA  . ARG A 1 248 ? 0.188   10.098  -11.140 1.00 81.94 248 A 1 
ATOM 1911 C C   . ARG A 1 248 ? -0.407  9.254   -12.268 1.00 86.62 248 A 1 
ATOM 1912 O O   . ARG A 1 248 ? -1.421  9.624   -12.830 1.00 84.08 248 A 1 
ATOM 1913 C CB  . ARG A 1 248 ? -0.606  11.405  -10.884 1.00 79.61 248 A 1 
ATOM 1914 C CG  . ARG A 1 248 ? 0.000   12.386  -9.873  1.00 76.78 248 A 1 
ATOM 1915 C CD  . ARG A 1 248 ? 0.315   11.758  -8.508  1.00 71.31 248 A 1 
ATOM 1916 N NE  . ARG A 1 248 ? -0.872  11.127  -7.926  1.00 71.00 248 A 1 
ATOM 1917 C CZ  . ARG A 1 248 ? -0.943  9.946   -7.342  1.00 69.16 248 A 1 
ATOM 1918 N NH1 . ARG A 1 248 ? 0.103   9.207   -7.136  1.00 60.50 248 A 1 
ATOM 1919 N NH2 . ARG A 1 248 ? -2.100  9.485   -6.966  1.00 62.64 248 A 1 
ATOM 1920 N N   . ALA A 1 249 ? 0.221   8.135   -12.613 1.00 85.55 249 A 1 
ATOM 1921 C CA  . ALA A 1 249 ? -0.289  7.150   -13.566 1.00 85.85 249 A 1 
ATOM 1922 C C   . ALA A 1 249 ? -0.533  5.815   -12.856 1.00 87.31 249 A 1 
ATOM 1923 O O   . ALA A 1 249 ? 0.397   5.206   -12.324 1.00 85.24 249 A 1 
ATOM 1924 C CB  . ALA A 1 249 ? 0.690   7.008   -14.729 1.00 83.72 249 A 1 
ATOM 1925 N N   . GLY A 1 250 ? -1.786  5.371   -12.844 1.00 90.48 250 A 1 
ATOM 1926 C CA  . GLY A 1 250 ? -2.197  4.063   -12.343 1.00 90.98 250 A 1 
ATOM 1927 C C   . GLY A 1 250 ? -3.317  3.499   -13.206 1.00 92.53 250 A 1 
ATOM 1928 O O   . GLY A 1 250 ? -3.902  4.225   -14.010 1.00 91.83 250 A 1 
ATOM 1929 N N   . TRP A 1 251 ? -3.621  2.226   -13.028 1.00 94.36 251 A 1 
ATOM 1930 C CA  . TRP A 1 251 ? -4.726  1.570   -13.723 1.00 94.63 251 A 1 
ATOM 1931 C C   . TRP A 1 251 ? -5.501  0.658   -12.783 1.00 94.69 251 A 1 
ATOM 1932 O O   . TRP A 1 251 ? -4.952  0.126   -11.822 1.00 93.56 251 A 1 
ATOM 1933 C CB  . TRP A 1 251 ? -4.210  0.818   -14.958 1.00 93.77 251 A 1 
ATOM 1934 C CG  . TRP A 1 251 ? -3.054  -0.107  -14.723 1.00 93.60 251 A 1 
ATOM 1935 C CD1 . TRP A 1 251 ? -3.143  -1.414  -14.383 1.00 92.10 251 A 1 
ATOM 1936 C CD2 . TRP A 1 251 ? -1.630  0.188   -14.811 1.00 93.57 251 A 1 
ATOM 1937 N NE1 . TRP A 1 251 ? -1.870  -1.948  -14.259 1.00 91.64 251 A 1 
ATOM 1938 C CE2 . TRP A 1 251 ? -0.904  -1.003  -14.522 1.00 92.53 251 A 1 
ATOM 1939 C CE3 . TRP A 1 251 ? -0.881  1.341   -15.122 1.00 91.67 251 A 1 
ATOM 1940 C CZ2 . TRP A 1 251 ? 0.502   -1.052  -14.546 1.00 90.98 251 A 1 
ATOM 1941 C CZ3 . TRP A 1 251 ? 0.530   1.305   -15.143 1.00 90.62 251 A 1 
ATOM 1942 C CH2 . TRP A 1 251 ? 1.219   0.116   -14.859 1.00 89.70 251 A 1 
ATOM 1943 N N   . MET A 1 252 ? -6.787  0.491   -13.075 1.00 95.23 252 A 1 
ATOM 1944 C CA  . MET A 1 252 ? -7.610  -0.598  -12.562 1.00 94.65 252 A 1 
ATOM 1945 C C   . MET A 1 252 ? -8.086  -1.459  -13.725 1.00 94.91 252 A 1 
ATOM 1946 O O   . MET A 1 252 ? -8.396  -0.947  -14.803 1.00 94.07 252 A 1 
ATOM 1947 C CB  . MET A 1 252 ? -8.764  -0.103  -11.676 1.00 92.54 252 A 1 
ATOM 1948 C CG  . MET A 1 252 ? -9.860  0.657   -12.429 1.00 90.21 252 A 1 
ATOM 1949 S SD  . MET A 1 252 ? -11.186 1.259   -11.353 1.00 90.25 252 A 1 
ATOM 1950 C CE  . MET A 1 252 ? -12.296 1.977   -12.586 1.00 84.82 252 A 1 
ATOM 1951 N N   . VAL A 1 253 ? -8.116  -2.769  -13.498 1.00 96.71 253 A 1 
ATOM 1952 C CA  . VAL A 1 253 ? -8.444  -3.775  -14.509 1.00 96.53 253 A 1 
ATOM 1953 C C   . VAL A 1 253 ? -9.531  -4.692  -13.977 1.00 96.21 253 A 1 
ATOM 1954 O O   . VAL A 1 253 ? -9.376  -5.289  -12.916 1.00 95.53 253 A 1 
ATOM 1955 C CB  . VAL A 1 253 ? -7.206  -4.588  -14.913 1.00 96.23 253 A 1 
ATOM 1956 C CG1 . VAL A 1 253 ? -7.539  -5.571  -16.038 1.00 94.91 253 A 1 
ATOM 1957 C CG2 . VAL A 1 253 ? -6.078  -3.665  -15.393 1.00 94.93 253 A 1 
ATOM 1958 N N   . LEU A 1 254 ? -10.609 -4.807  -14.735 1.00 95.68 254 A 1 
ATOM 1959 C CA  . LEU A 1 254 ? -11.739 -5.681  -14.446 1.00 95.23 254 A 1 
ATOM 1960 C C   . LEU A 1 254 ? -11.479 -7.058  -15.077 1.00 94.72 254 A 1 
ATOM 1961 O O   . LEU A 1 254 ? -11.254 -7.152  -16.289 1.00 93.70 254 A 1 
ATOM 1962 C CB  . LEU A 1 254 ? -13.035 -5.052  -14.990 1.00 95.01 254 A 1 
ATOM 1963 C CG  . LEU A 1 254 ? -13.255 -3.551  -14.709 1.00 93.97 254 A 1 
ATOM 1964 C CD1 . LEU A 1 254 ? -14.618 -3.121  -15.245 1.00 90.95 254 A 1 
ATOM 1965 C CD2 . LEU A 1 254 ? -13.197 -3.214  -13.229 1.00 90.23 254 A 1 
ATOM 1966 N N   . SER A 1 255 ? -11.518 -8.123  -14.283 1.00 94.34 255 A 1 
ATOM 1967 C CA  . SER A 1 255 ? -11.314 -9.504  -14.740 1.00 93.79 255 A 1 
ATOM 1968 C C   . SER A 1 255 ? -12.304 -10.474 -14.092 1.00 92.63 255 A 1 
ATOM 1969 O O   . SER A 1 255 ? -13.096 -10.085 -13.222 1.00 90.08 255 A 1 
ATOM 1970 C CB  . SER A 1 255 ? -9.861  -9.937  -14.484 1.00 93.53 255 A 1 
ATOM 1971 O OG  . SER A 1 255 ? -9.581  -9.931  -13.097 1.00 88.92 255 A 1 
ATOM 1972 N N   . GLY A 1 256 ? -12.273 -11.734 -14.516 1.00 90.10 256 A 1 
ATOM 1973 C CA  . GLY A 1 256 ? -13.149 -12.789 -14.007 1.00 87.81 256 A 1 
ATOM 1974 C C   . GLY A 1 256 ? -14.571 -12.724 -14.576 1.00 86.14 256 A 1 
ATOM 1975 O O   . GLY A 1 256 ? -14.796 -12.276 -15.707 1.00 79.12 256 A 1 
ATOM 1976 N N   . ASN A 1 257 ? -15.544 -13.175 -13.781 1.00 81.68 257 A 1 
ATOM 1977 C CA  . ASN A 1 257 ? -16.946 -13.355 -14.192 1.00 78.24 257 A 1 
ATOM 1978 C C   . ASN A 1 257 ? -17.720 -12.029 -14.367 1.00 77.31 257 A 1 
ATOM 1979 O O   . ASN A 1 257 ? -18.755 -11.801 -13.747 1.00 68.09 257 A 1 
ATOM 1980 C CB  . ASN A 1 257 ? -17.627 -14.322 -13.208 1.00 70.15 257 A 1 
ATOM 1981 C CG  . ASN A 1 257 ? -18.972 -14.821 -13.712 1.00 61.79 257 A 1 
ATOM 1982 O OD1 . ASN A 1 257 ? -19.290 -14.775 -14.889 1.00 54.73 257 A 1 
ATOM 1983 N ND2 . ASN A 1 257 ? -19.791 -15.357 -12.840 1.00 57.08 257 A 1 
ATOM 1984 N N   . LYS A 1 258 ? -17.216 -11.146 -15.205 1.00 76.75 258 A 1 
ATOM 1985 C CA  . LYS A 1 258 ? -17.807 -9.836  -15.529 1.00 72.84 258 A 1 
ATOM 1986 C C   . LYS A 1 258 ? -18.698 -9.853  -16.779 1.00 69.70 258 A 1 
ATOM 1987 O O   . LYS A 1 258 ? -19.498 -8.944  -16.965 1.00 63.43 258 A 1 
ATOM 1988 C CB  . LYS A 1 258 ? -16.680 -8.801  -15.657 1.00 70.19 258 A 1 
ATOM 1989 C CG  . LYS A 1 258 ? -15.711 -9.092  -16.815 1.00 71.86 258 A 1 
ATOM 1990 C CD  . LYS A 1 258 ? -14.608 -8.034  -16.874 1.00 71.46 258 A 1 
ATOM 1991 C CE  . LYS A 1 258 ? -13.685 -8.263  -18.065 1.00 70.63 258 A 1 
ATOM 1992 N NZ  . LYS A 1 258 ? -12.700 -9.336  -17.830 1.00 67.31 258 A 1 
ATOM 1993 N N   . LYS A 1 259 ? -18.540 -10.854 -17.661 1.00 58.83 259 A 1 
ATOM 1994 C CA  . LYS A 1 259 ? -19.202 -10.884 -18.984 1.00 55.18 259 A 1 
ATOM 1995 C C   . LYS A 1 259 ? -20.455 -11.756 -19.041 1.00 55.86 259 A 1 
ATOM 1996 O O   . LYS A 1 259 ? -21.260 -11.576 -19.949 1.00 49.92 259 A 1 
ATOM 1997 C CB  . LYS A 1 259 ? -18.191 -11.293 -20.075 1.00 47.74 259 A 1 
ATOM 1998 C CG  . LYS A 1 259 ? -17.135 -10.205 -20.285 1.00 42.15 259 A 1 
ATOM 1999 C CD  . LYS A 1 259 ? -16.167 -10.520 -21.429 1.00 39.57 259 A 1 
ATOM 2000 C CE  . LYS A 1 259 ? -15.155 -9.371  -21.489 1.00 34.45 259 A 1 
ATOM 2001 N NZ  . LYS A 1 259 ? -14.078 -9.586  -22.472 1.00 31.10 259 A 1 
ATOM 2002 N N   . ASN A 1 260 ? -20.620 -12.686 -18.107 1.00 55.22 260 A 1 
ATOM 2003 C CA  . ASN A 1 260 ? -21.686 -13.694 -18.146 1.00 53.98 260 A 1 
ATOM 2004 C C   . ASN A 1 260 ? -22.804 -13.471 -17.119 1.00 55.30 260 A 1 
ATOM 2005 O O   . ASN A 1 260 ? -23.741 -14.264 -17.079 1.00 50.24 260 A 1 
ATOM 2006 C CB  . ASN A 1 260 ? -21.055 -15.093 -18.017 1.00 46.97 260 A 1 
ATOM 2007 C CG  . ASN A 1 260 ? -20.213 -15.493 -19.213 1.00 42.09 260 A 1 
ATOM 2008 O OD1 . ASN A 1 260 ? -20.293 -14.958 -20.305 1.00 38.35 260 A 1 
ATOM 2009 N ND2 . ASN A 1 260 ? -19.360 -16.474 -19.048 1.00 36.00 260 A 1 
ATOM 2010 N N   . SER A 1 261 ? -22.725 -12.427 -16.310 1.00 56.36 261 A 1 
ATOM 2011 C CA  . SER A 1 261 ? -23.789 -12.077 -15.372 1.00 54.11 261 A 1 
ATOM 2012 C C   . SER A 1 261 ? -24.203 -10.617 -15.566 1.00 56.77 261 A 1 
ATOM 2013 O O   . SER A 1 261 ? -23.363 -9.722  -15.579 1.00 51.06 261 A 1 
ATOM 2014 C CB  . SER A 1 261 ? -23.370 -12.385 -13.929 1.00 47.37 261 A 1 
ATOM 2015 O OG  . SER A 1 261 ? -22.334 -11.542 -13.483 1.00 42.24 261 A 1 
ATOM 2016 N N   . ASN A 1 262 ? -25.506 -10.376 -15.673 1.00 58.51 262 A 1 
ATOM 2017 C CA  . ASN A 1 262 ? -26.072 -9.028  -15.554 1.00 61.36 262 A 1 
ATOM 2018 C C   . ASN A 1 262 ? -25.759 -8.386  -14.186 1.00 67.01 262 A 1 
ATOM 2019 O O   . ASN A 1 262 ? -26.029 -7.210  -13.991 1.00 61.82 262 A 1 
ATOM 2020 C CB  . ASN A 1 262 ? -27.595 -9.105  -15.793 1.00 52.16 262 A 1 
ATOM 2021 C CG  . ASN A 1 262 ? -27.998 -9.340  -17.241 1.00 44.90 262 A 1 
ATOM 2022 O OD1 . ASN A 1 262 ? -27.241 -9.186  -18.182 1.00 38.84 262 A 1 
ATOM 2023 N ND2 . ASN A 1 262 ? -29.230 -9.721  -17.475 1.00 36.20 262 A 1 
ATOM 2024 N N   . ASP A 1 263 ? -25.160 -9.140  -13.268 1.00 73.18 263 A 1 
ATOM 2025 C CA  . ASP A 1 263 ? -24.956 -8.773  -11.864 1.00 76.23 263 A 1 
ATOM 2026 C C   . ASP A 1 263 ? -23.972 -7.605  -11.664 1.00 80.41 263 A 1 
ATOM 2027 O O   . ASP A 1 263 ? -24.065 -6.908  -10.659 1.00 75.99 263 A 1 
ATOM 2028 C CB  . ASP A 1 263 ? -24.459 -10.001 -11.075 1.00 67.91 263 A 1 
ATOM 2029 C CG  . ASP A 1 263 ? -25.369 -11.237 -11.149 1.00 60.14 263 A 1 
ATOM 2030 O OD1 . ASP A 1 263 ? -26.589 -11.075 -11.371 1.00 56.22 263 A 1 
ATOM 2031 O OD2 . ASP A 1 263 ? -24.822 -12.358 -11.034 1.00 56.44 263 A 1 
ATOM 2032 N N   . TYR A 1 264 ? -23.028 -7.378  -12.599 1.00 84.00 264 A 1 
ATOM 2033 C CA  . TYR A 1 264 ? -22.006 -6.327  -12.469 1.00 86.92 264 A 1 
ATOM 2034 C C   . TYR A 1 264 ? -22.083 -5.246  -13.552 1.00 88.76 264 A 1 
ATOM 2035 O O   . TYR A 1 264 ? -21.309 -4.289  -13.497 1.00 86.66 264 A 1 
ATOM 2036 C CB  . TYR A 1 264 ? -20.606 -6.961  -12.425 1.00 85.08 264 A 1 
ATOM 2037 C CG  . TYR A 1 264 ? -20.437 -8.027  -11.363 1.00 85.97 264 A 1 
ATOM 2038 C CD1 . TYR A 1 264 ? -20.486 -7.685  -9.996  1.00 83.11 264 A 1 
ATOM 2039 C CD2 . TYR A 1 264 ? -20.253 -9.370  -11.740 1.00 84.25 264 A 1 
ATOM 2040 C CE1 . TYR A 1 264 ? -20.348 -8.685  -9.011  1.00 81.21 264 A 1 
ATOM 2041 C CE2 . TYR A 1 264 ? -20.115 -10.372 -10.760 1.00 82.35 264 A 1 
ATOM 2042 C CZ  . TYR A 1 264 ? -20.162 -10.029 -9.396  1.00 81.40 264 A 1 
ATOM 2043 O OH  . TYR A 1 264 ? -20.027 -11.000 -8.450  1.00 78.73 264 A 1 
ATOM 2044 N N   . SER A 1 265 ? -22.978 -5.369  -14.544 1.00 88.30 265 A 1 
ATOM 2045 C CA  . SER A 1 265 ? -23.055 -4.412  -15.657 1.00 88.64 265 A 1 
ATOM 2046 C C   . SER A 1 265 ? -23.397 -2.999  -15.183 1.00 90.14 265 A 1 
ATOM 2047 O O   . SER A 1 265 ? -22.744 -2.052  -15.614 1.00 89.27 265 A 1 
ATOM 2048 C CB  . SER A 1 265 ? -24.063 -4.873  -16.714 1.00 86.43 265 A 1 
ATOM 2049 O OG  . SER A 1 265 ? -25.352 -5.060  -16.175 1.00 75.79 265 A 1 
ATOM 2050 N N   . ASP A 1 266 ? -24.330 -2.878  -14.246 1.00 89.08 266 A 1 
ATOM 2051 C CA  . ASP A 1 266 ? -24.750 -1.605  -13.650 1.00 90.30 266 A 1 
ATOM 2052 C C   . ASP A 1 266 ? -23.601 -0.937  -12.874 1.00 91.97 266 A 1 
ATOM 2053 O O   . ASP A 1 266 ? -23.303 0.243   -13.059 1.00 91.56 266 A 1 
ATOM 2054 C CB  . ASP A 1 266 ? -25.955 -1.892  -12.746 1.00 88.53 266 A 1 
ATOM 2055 C CG  . ASP A 1 266 ? -26.579 -0.614  -12.181 1.00 81.28 266 A 1 
ATOM 2056 O OD1 . ASP A 1 266 ? -27.112 0.168   -12.994 1.00 76.80 266 A 1 
ATOM 2057 O OD2 . ASP A 1 266 ? -26.553 -0.468  -10.941 1.00 75.49 266 A 1 
ATOM 2058 N N   . TYR A 1 267 ? -22.852 -1.718  -12.096 1.00 90.20 267 A 1 
ATOM 2059 C CA  . TYR A 1 267 ? -21.660 -1.213  -11.410 1.00 91.92 267 A 1 
ATOM 2060 C C   . TYR A 1 267 ? -20.583 -0.736  -12.395 1.00 92.70 267 A 1 
ATOM 2061 O O   . TYR A 1 267 ? -20.007 0.339   -12.211 1.00 92.44 267 A 1 
ATOM 2062 C CB  . TYR A 1 267 ? -21.119 -2.285  -10.458 1.00 92.59 267 A 1 
ATOM 2063 C CG  . TYR A 1 267 ? -19.811 -1.895  -9.789  1.00 93.54 267 A 1 
ATOM 2064 C CD1 . TYR A 1 267 ? -18.676 -2.720  -9.904  1.00 92.43 267 A 1 
ATOM 2065 C CD2 . TYR A 1 267 ? -19.721 -0.680  -9.086  1.00 92.88 267 A 1 
ATOM 2066 C CE1 . TYR A 1 267 ? -17.461 -2.333  -9.315  1.00 92.84 267 A 1 
ATOM 2067 C CE2 . TYR A 1 267 ? -18.503 -0.283  -8.504  1.00 92.83 267 A 1 
ATOM 2068 C CZ  . TYR A 1 267 ? -17.371 -1.110  -8.621  1.00 94.26 267 A 1 
ATOM 2069 O OH  . TYR A 1 267 ? -16.194 -0.717  -8.070  1.00 94.05 267 A 1 
ATOM 2070 N N   . ILE A 1 268 ? -20.333 -1.489  -13.474 1.00 92.53 268 A 1 
ATOM 2071 C CA  . ILE A 1 268 ? -19.372 -1.100  -14.519 1.00 92.67 268 A 1 
ATOM 2072 C C   . ILE A 1 268 ? -19.829 0.183   -15.230 1.00 93.33 268 A 1 
ATOM 2073 O O   . ILE A 1 268 ? -19.000 1.056   -15.497 1.00 93.04 268 A 1 
ATOM 2074 C CB  . ILE A 1 268 ? -19.132 -2.269  -15.500 1.00 92.07 268 A 1 
ATOM 2075 C CG1 . ILE A 1 268 ? -18.415 -3.438  -14.778 1.00 91.10 268 A 1 
ATOM 2076 C CG2 . ILE A 1 268 ? -18.283 -1.820  -16.710 1.00 90.99 268 A 1 
ATOM 2077 C CD1 . ILE A 1 268 ? -18.405 -4.755  -15.566 1.00 87.58 268 A 1 
ATOM 2078 N N   . GLU A 1 269 ? -21.126 0.334   -15.497 1.00 90.30 269 A 1 
ATOM 2079 C CA  . GLU A 1 269 ? -21.700 1.576   -16.034 1.00 91.00 269 A 1 
ATOM 2080 C C   . GLU A 1 269 ? -21.516 2.750   -15.054 1.00 92.52 269 A 1 
ATOM 2081 O O   . GLU A 1 269 ? -21.118 3.849   -15.457 1.00 92.43 269 A 1 
ATOM 2082 C CB  . GLU A 1 269 ? -23.179 1.346   -16.385 1.00 90.25 269 A 1 
ATOM 2083 C CG  . GLU A 1 269 ? -23.798 2.570   -17.085 1.00 80.03 269 A 1 
ATOM 2084 C CD  . GLU A 1 269 ? -25.244 2.363   -17.568 1.00 75.23 269 A 1 
ATOM 2085 O OE1 . GLU A 1 269 ? -25.788 3.345   -18.131 1.00 67.17 269 A 1 
ATOM 2086 O OE2 . GLU A 1 269 ? -25.783 1.247   -17.434 1.00 67.80 269 A 1 
ATOM 2087 N N   . GLY A 1 270 ? -21.694 2.519   -13.755 1.00 91.97 270 A 1 
ATOM 2088 C CA  . GLY A 1 270 ? -21.380 3.493   -12.707 1.00 92.39 270 A 1 
ATOM 2089 C C   . GLY A 1 270 ? -19.910 3.930   -12.710 1.00 93.69 270 A 1 
ATOM 2090 O O   . GLY A 1 270 ? -19.621 5.130   -12.620 1.00 93.56 270 A 1 
ATOM 2091 N N   . LEU A 1 271 ? -18.970 2.992   -12.896 1.00 92.44 271 A 1 
ATOM 2092 C CA  . LEU A 1 271 ? -17.540 3.307   -13.053 1.00 92.77 271 A 1 
ATOM 2093 C C   . LEU A 1 271 ? -17.283 4.179   -14.287 1.00 93.16 271 A 1 
ATOM 2094 O O   . LEU A 1 271 ? -16.510 5.139   -14.213 1.00 93.00 271 A 1 
ATOM 2095 C CB  . LEU A 1 271 ? -16.696 2.018   -13.140 1.00 93.37 271 A 1 
ATOM 2096 C CG  . LEU A 1 271 ? -16.668 1.138   -11.877 1.00 92.87 271 A 1 
ATOM 2097 C CD1 . LEU A 1 271 ? -15.819 -0.105  -12.149 1.00 91.15 271 A 1 
ATOM 2098 C CD2 . LEU A 1 271 ? -16.088 1.876   -10.671 1.00 91.23 271 A 1 
ATOM 2099 N N   . ASP A 1 272 ? -17.947 3.890   -15.405 1.00 92.48 272 A 1 
ATOM 2100 C CA  . ASP A 1 272 ? -17.866 4.711   -16.615 1.00 92.26 272 A 1 
ATOM 2101 C C   . ASP A 1 272 ? -18.397 6.123   -16.400 1.00 92.91 272 A 1 
ATOM 2102 O O   . ASP A 1 272 ? -17.753 7.095   -16.809 1.00 91.72 272 A 1 
ATOM 2103 C CB  . ASP A 1 272 ? -18.653 4.070   -17.761 1.00 90.84 272 A 1 
ATOM 2104 C CG  . ASP A 1 272 ? -17.825 3.057   -18.516 1.00 85.58 272 A 1 
ATOM 2105 O OD1 . ASP A 1 272 ? -16.605 3.291   -18.698 1.00 79.71 272 A 1 
ATOM 2106 O OD2 . ASP A 1 272 ? -18.391 2.081   -19.049 1.00 78.95 272 A 1 
ATOM 2107 N N   . MET A 1 273 ? -19.535 6.254   -15.733 1.00 91.29 273 A 1 
ATOM 2108 C CA  . MET A 1 273 ? -20.116 7.552   -15.410 1.00 91.09 273 A 1 
ATOM 2109 C C   . MET A 1 273 ? -19.153 8.398   -14.569 1.00 91.35 273 A 1 
ATOM 2110 O O   . MET A 1 273 ? -18.911 9.564   -14.891 1.00 90.08 273 A 1 
ATOM 2111 C CB  . MET A 1 273 ? -21.457 7.335   -14.698 1.00 90.47 273 A 1 
ATOM 2112 C CG  . MET A 1 273 ? -22.162 8.665   -14.412 1.00 80.10 273 A 1 
ATOM 2113 S SD  . MET A 1 273 ? -23.786 8.529   -13.620 1.00 76.85 273 A 1 
ATOM 2114 C CE  . MET A 1 273 ? -23.344 7.731   -12.053 1.00 67.51 273 A 1 
ATOM 2115 N N   . LEU A 1 274 ? -18.539 7.814   -13.542 1.00 90.22 274 A 1 
ATOM 2116 C CA  . LEU A 1 274 ? -17.553 8.499   -12.699 1.00 89.69 274 A 1 
ATOM 2117 C C   . LEU A 1 274 ? -16.269 8.849   -13.468 1.00 89.68 274 A 1 
ATOM 2118 O O   . LEU A 1 274 ? -15.724 9.945   -13.306 1.00 89.07 274 A 1 
ATOM 2119 C CB  . LEU A 1 274 ? -17.241 7.616   -11.481 1.00 90.82 274 A 1 
ATOM 2120 C CG  . LEU A 1 274 ? -18.401 7.479   -10.478 1.00 90.64 274 A 1 
ATOM 2121 C CD1 . LEU A 1 274 ? -18.054 6.403   -9.457  1.00 87.87 274 A 1 
ATOM 2122 C CD2 . LEU A 1 274 ? -18.658 8.780   -9.718  1.00 88.39 274 A 1 
ATOM 2123 N N   . ALA A 1 275 ? -15.802 7.956   -14.344 1.00 90.08 275 A 1 
ATOM 2124 C CA  . ALA A 1 275 ? -14.658 8.226   -15.211 1.00 88.37 275 A 1 
ATOM 2125 C C   . ALA A 1 275 ? -14.955 9.364   -16.205 1.00 87.74 275 A 1 
ATOM 2126 O O   . ALA A 1 275 ? -14.116 10.247  -16.398 1.00 85.95 275 A 1 
ATOM 2127 C CB  . ALA A 1 275 ? -14.257 6.927   -15.924 1.00 89.12 275 A 1 
ATOM 2128 N N   . ASN A 1 276 ? -16.159 9.409   -16.776 1.00 89.39 276 A 1 
ATOM 2129 C CA  . ASN A 1 276 ? -16.604 10.494  -17.655 1.00 87.39 276 A 1 
ATOM 2130 C C   . ASN A 1 276 ? -16.736 11.827  -16.907 1.00 86.14 276 A 1 
ATOM 2131 O O   . ASN A 1 276 ? -16.321 12.866  -17.423 1.00 83.52 276 A 1 
ATOM 2132 C CB  . ASN A 1 276 ? -17.939 10.094  -18.303 1.00 86.72 276 A 1 
ATOM 2133 C CG  . ASN A 1 276 ? -17.773 9.060   -19.399 1.00 83.13 276 A 1 
ATOM 2134 O OD1 . ASN A 1 276 ? -16.849 9.112   -20.190 1.00 77.03 276 A 1 
ATOM 2135 N ND2 . ASN A 1 276 ? -18.666 8.109   -19.499 1.00 75.65 276 A 1 
ATOM 2136 N N   . MET A 1 277 ? -17.242 11.810  -15.679 1.00 86.47 277 A 1 
ATOM 2137 C CA  . MET A 1 277 ? -17.418 13.016  -14.865 1.00 84.77 277 A 1 
ATOM 2138 C C   . MET A 1 277 ? -16.095 13.741  -14.585 1.00 84.11 277 A 1 
ATOM 2139 O O   . MET A 1 277 ? -16.063 14.970  -14.539 1.00 80.59 277 A 1 
ATOM 2140 C CB  . MET A 1 277 ? -18.125 12.628  -13.562 1.00 84.58 277 A 1 
ATOM 2141 C CG  . MET A 1 277 ? -18.468 13.845  -12.693 1.00 81.00 277 A 1 
ATOM 2142 S SD  . MET A 1 277 ? -19.367 13.464  -11.170 1.00 76.69 277 A 1 
ATOM 2143 C CE  . MET A 1 277 ? -18.135 12.472  -10.284 1.00 67.81 277 A 1 
ATOM 2144 N N   . ARG A 1 278 ? -14.984 13.008  -14.435 1.00 82.23 278 A 1 
ATOM 2145 C CA  . ARG A 1 278 ? -13.639 13.601  -14.288 1.00 79.23 278 A 1 
ATOM 2146 C C   . ARG A 1 278 ? -12.957 13.951  -15.619 1.00 79.84 278 A 1 
ATOM 2147 O O   . ARG A 1 278 ? -11.774 14.288  -15.618 1.00 76.70 278 A 1 
ATOM 2148 C CB  . ARG A 1 278 ? -12.758 12.720  -13.391 1.00 76.52 278 A 1 
ATOM 2149 C CG  . ARG A 1 278 ? -12.419 11.374  -14.035 1.00 72.98 278 A 1 
ATOM 2150 C CD  . ARG A 1 278 ? -11.302 10.690  -13.258 1.00 70.15 278 A 1 
ATOM 2151 N NE  . ARG A 1 278 ? -10.979 9.371   -13.808 1.00 71.28 278 A 1 
ATOM 2152 C CZ  . ARG A 1 278 ? -10.185 9.102   -14.829 1.00 72.70 278 A 1 
ATOM 2153 N NH1 . ARG A 1 278 ? -9.592  10.025  -15.503 1.00 66.12 278 A 1 
ATOM 2154 N NH2 . ARG A 1 278 ? -9.978  7.870   -15.183 1.00 67.16 278 A 1 
ATOM 2155 N N   . LEU A 1 279 ? -13.673 13.848  -16.727 1.00 74.75 279 A 1 
ATOM 2156 C CA  . LEU A 1 279 ? -13.249 14.056  -18.119 1.00 72.94 279 A 1 
ATOM 2157 C C   . LEU A 1 279 ? -12.202 13.041  -18.596 1.00 73.64 279 A 1 
ATOM 2158 O O   . LEU A 1 279 ? -12.531 12.167  -19.398 1.00 69.17 279 A 1 
ATOM 2159 C CB  . LEU A 1 279 ? -12.824 15.519  -18.357 1.00 70.68 279 A 1 
ATOM 2160 C CG  . LEU A 1 279 ? -13.872 16.574  -17.953 1.00 68.39 279 A 1 
ATOM 2161 C CD1 . LEU A 1 279 ? -13.266 17.971  -18.039 1.00 63.76 279 A 1 
ATOM 2162 C CD2 . LEU A 1 279 ? -15.085 16.518  -18.889 1.00 67.74 279 A 1 
ATOM 2163 N N   . CYS A 1 280 ? -10.954 13.114  -18.125 1.00 77.51 280 A 1 
ATOM 2164 C CA  . CYS A 1 280 ? -9.897  12.155  -18.443 1.00 75.58 280 A 1 
ATOM 2165 C C   . CYS A 1 280 ? -8.816  12.128  -17.348 1.00 76.41 280 A 1 
ATOM 2166 O O   . CYS A 1 280 ? -8.691  13.092  -16.583 1.00 75.25 280 A 1 
ATOM 2167 C CB  . CYS A 1 280 ? -9.309  12.476  -19.832 1.00 70.70 280 A 1 
ATOM 2168 S SG  . CYS A 1 280 ? -8.403  14.047  -19.863 1.00 70.00 280 A 1 
ATOM 2169 N N   . PRO A 1 281 ? -8.007  11.052  -17.254 1.00 79.26 281 A 1 
ATOM 2170 C CA  . PRO A 1 281 ? -6.809  11.062  -16.421 1.00 76.42 281 A 1 
ATOM 2171 C C   . PRO A 1 281 ? -5.739  11.983  -17.015 1.00 77.65 281 A 1 
ATOM 2172 O O   . PRO A 1 281 ? -5.799  12.361  -18.188 1.00 76.55 281 A 1 
ATOM 2173 C CB  . PRO A 1 281 ? -6.353  9.606   -16.350 1.00 75.56 281 A 1 
ATOM 2174 C CG  . PRO A 1 281 ? -6.867  9.010   -17.658 1.00 79.10 281 A 1 
ATOM 2175 C CD  . PRO A 1 281 ? -8.130  9.801   -17.975 1.00 84.22 281 A 1 
ATOM 2176 N N   . ASN A 1 282 ? -4.722  12.335  -16.216 1.00 84.16 282 A 1 
ATOM 2177 C CA  . ASN A 1 282 ? -3.647  13.210  -16.679 1.00 83.40 282 A 1 
ATOM 2178 C C   . ASN A 1 282 ? -2.978  12.654  -17.947 1.00 84.55 282 A 1 
ATOM 2179 O O   . ASN A 1 282 ? -2.566  11.492  -17.993 1.00 81.25 282 A 1 
ATOM 2180 C CB  . ASN A 1 282 ? -2.661  13.492  -15.538 1.00 77.86 282 A 1 
ATOM 2181 C CG  . ASN A 1 282 ? -1.695  12.353  -15.294 1.00 72.30 282 A 1 
ATOM 2182 O OD1 . ASN A 1 282 ? -0.597  12.349  -15.811 1.00 62.47 282 A 1 
ATOM 2183 N ND2 . ASN A 1 282 ? -2.071  11.352  -14.530 1.00 64.70 282 A 1 
ATOM 2184 N N   . MET A 1 283 ? -2.891  13.481  -18.996 1.00 82.00 283 A 1 
ATOM 2185 C CA  . MET A 1 283 ? -2.475  13.015  -20.320 1.00 82.23 283 A 1 
ATOM 2186 C C   . MET A 1 283 ? -0.972  12.701  -20.421 1.00 83.71 283 A 1 
ATOM 2187 O O   . MET A 1 283 ? -0.654  11.618  -20.910 1.00 82.38 283 A 1 
ATOM 2188 C CB  . MET A 1 283 ? -2.938  14.003  -21.399 1.00 80.43 283 A 1 
ATOM 2189 C CG  . MET A 1 283 ? -4.463  14.023  -21.558 1.00 78.13 283 A 1 
ATOM 2190 S SD  . MET A 1 283 ? -5.182  12.448  -22.121 1.00 77.38 283 A 1 
ATOM 2191 C CE  . MET A 1 283 ? -4.576  12.432  -23.831 1.00 67.60 283 A 1 
ATOM 2192 N N   . PRO A 1 284 ? -0.042  13.557  -19.930 1.00 85.29 284 A 1 
ATOM 2193 C CA  . PRO A 1 284 ? 1.389   13.331  -20.148 1.00 84.04 284 A 1 
ATOM 2194 C C   . PRO A 1 284 ? 1.889   11.970  -19.657 1.00 84.93 284 A 1 
ATOM 2195 O O   . PRO A 1 284 ? 2.581   11.266  -20.387 1.00 83.79 284 A 1 
ATOM 2196 C CB  . PRO A 1 284 ? 2.101   14.484  -19.434 1.00 82.64 284 A 1 
ATOM 2197 C CG  . PRO A 1 284 ? 1.080   15.611  -19.471 1.00 81.81 284 A 1 
ATOM 2198 C CD  . PRO A 1 284 ? -0.246  14.876  -19.326 1.00 84.23 284 A 1 
ATOM 2199 N N   . SER A 1 285 ? 1.515   11.562  -18.441 1.00 88.09 285 A 1 
ATOM 2200 C CA  . SER A 1 285 ? 2.045   10.329  -17.849 1.00 86.56 285 A 1 
ATOM 2201 C C   . SER A 1 285 ? 1.521   9.046   -18.496 1.00 87.13 285 A 1 
ATOM 2202 O O   . SER A 1 285 ? 2.152   8.000   -18.358 1.00 85.47 285 A 1 
ATOM 2203 C CB  . SER A 1 285 ? 1.793   10.309  -16.346 1.00 84.42 285 A 1 
ATOM 2204 O OG  . SER A 1 285 ? 0.422   10.197  -16.066 1.00 74.03 285 A 1 
ATOM 2205 N N   . GLN A 1 286 ? 0.395   9.111   -19.215 1.00 86.55 286 A 1 
ATOM 2206 C CA  . GLN A 1 286 ? -0.154  7.955   -19.923 1.00 85.99 286 A 1 
ATOM 2207 C C   . GLN A 1 286 ? 0.738   7.498   -21.077 1.00 87.01 286 A 1 
ATOM 2208 O O   . GLN A 1 286 ? 0.800   6.298   -21.344 1.00 86.29 286 A 1 
ATOM 2209 C CB  . GLN A 1 286 ? -1.552  8.279   -20.448 1.00 85.25 286 A 1 
ATOM 2210 C CG  . GLN A 1 286 ? -2.589  8.446   -19.333 1.00 83.66 286 A 1 
ATOM 2211 C CD  . GLN A 1 286 ? -3.951  8.741   -19.930 1.00 84.68 286 A 1 
ATOM 2212 O OE1 . GLN A 1 286 ? -4.561  7.891   -20.570 1.00 76.58 286 A 1 
ATOM 2213 N NE2 . GLN A 1 286 ? -4.469  9.937   -19.777 1.00 76.00 286 A 1 
ATOM 2214 N N   . PHE A 1 287 ? 1.471   8.420   -21.711 1.00 86.17 287 A 1 
ATOM 2215 C CA  . PHE A 1 287 ? 2.408   8.072   -22.784 1.00 84.24 287 A 1 
ATOM 2216 C C   . PHE A 1 287 ? 3.575   7.210   -22.289 1.00 84.43 287 A 1 
ATOM 2217 O O   . PHE A 1 287 ? 4.094   6.400   -23.049 1.00 82.12 287 A 1 
ATOM 2218 C CB  . PHE A 1 287 ? 2.901   9.354   -23.465 1.00 83.95 287 A 1 
ATOM 2219 C CG  . PHE A 1 287 ? 1.823   10.059  -24.271 1.00 84.46 287 A 1 
ATOM 2220 C CD1 . PHE A 1 287 ? 1.453   9.555   -25.532 1.00 80.61 287 A 1 
ATOM 2221 C CD2 . PHE A 1 287 ? 1.188   11.206  -23.768 1.00 81.43 287 A 1 
ATOM 2222 C CE1 . PHE A 1 287 ? 0.461   10.199  -26.292 1.00 79.43 287 A 1 
ATOM 2223 C CE2 . PHE A 1 287 ? 0.191   11.852  -24.526 1.00 79.40 287 A 1 
ATOM 2224 C CZ  . PHE A 1 287 ? -0.172  11.352  -25.788 1.00 81.56 287 A 1 
ATOM 2225 N N   . GLY A 1 288 ? 3.915   7.300   -21.002 1.00 85.89 288 A 1 
ATOM 2226 C CA  . GLY A 1 288 ? 4.950   6.452   -20.403 1.00 84.57 288 A 1 
ATOM 2227 C C   . GLY A 1 288 ? 4.505   5.021   -20.071 1.00 85.68 288 A 1 
ATOM 2228 O O   . GLY A 1 288 ? 5.350   4.171   -19.806 1.00 84.77 288 A 1 
ATOM 2229 N N   . ILE A 1 289 ? 3.202   4.723   -20.059 1.00 86.74 289 A 1 
ATOM 2230 C CA  . ILE A 1 289 ? 2.683   3.412   -19.616 1.00 87.73 289 A 1 
ATOM 2231 C C   . ILE A 1 289 ? 3.084   2.293   -20.581 1.00 87.56 289 A 1 
ATOM 2232 O O   . ILE A 1 289 ? 3.498   1.220   -20.141 1.00 86.74 289 A 1 
ATOM 2233 C CB  . ILE A 1 289 ? 1.148   3.456   -19.412 1.00 88.78 289 A 1 
ATOM 2234 C CG1 . ILE A 1 289 ? 0.797   4.392   -18.234 1.00 88.26 289 A 1 
ATOM 2235 C CG2 . ILE A 1 289 ? 0.564   2.049   -19.165 1.00 87.01 289 A 1 
ATOM 2236 C CD1 . ILE A 1 289 ? -0.706  4.625   -18.020 1.00 85.01 289 A 1 
ATOM 2237 N N   . GLN A 1 290 ? 2.989   2.530   -21.889 1.00 84.35 290 A 1 
ATOM 2238 C CA  . GLN A 1 290 ? 3.327   1.525   -22.898 1.00 83.32 290 A 1 
ATOM 2239 C C   . GLN A 1 290 ? 4.805   1.126   -22.811 1.00 83.25 290 A 1 
ATOM 2240 O O   . GLN A 1 290 ? 5.125   -0.061  -22.817 1.00 83.27 290 A 1 
ATOM 2241 C CB  . GLN A 1 290 ? 2.960   2.055   -24.292 1.00 81.91 290 A 1 
ATOM 2242 C CG  . GLN A 1 290 ? 3.165   0.975   -25.365 1.00 75.15 290 A 1 
ATOM 2243 C CD  . GLN A 1 290 ? 2.732   1.417   -26.763 1.00 72.33 290 A 1 
ATOM 2244 O OE1 . GLN A 1 290 ? 2.321   2.534   -27.024 1.00 67.11 290 A 1 
ATOM 2245 N NE2 . GLN A 1 290 ? 2.802   0.537   -27.737 1.00 65.33 290 A 1 
ATOM 2246 N N   . THR A 1 291 ? 5.691   2.104   -22.663 1.00 82.87 291 A 1 
ATOM 2247 C CA  . THR A 1 291 ? 7.141   1.893   -22.537 1.00 81.75 291 A 1 
ATOM 2248 C C   . THR A 1 291 ? 7.495   1.182   -21.242 1.00 81.97 291 A 1 
ATOM 2249 O O   . THR A 1 291 ? 8.277   0.227   -21.255 1.00 80.75 291 A 1 
ATOM 2250 C CB  . THR A 1 291 ? 7.824   3.251   -22.627 1.00 79.72 291 A 1 
ATOM 2251 O OG1 . THR A 1 291 ? 7.359   3.769   -23.836 1.00 72.86 291 A 1 
ATOM 2252 C CG2 . THR A 1 291 ? 9.339   3.183   -22.675 1.00 72.42 291 A 1 
ATOM 2253 N N   . ALA A 1 292 ? 6.854   1.568   -20.142 1.00 83.68 292 A 1 
ATOM 2254 C CA  . ALA A 1 292 ? 7.018   0.896   -18.858 1.00 82.72 292 A 1 
ATOM 2255 C C   . ALA A 1 292 ? 6.678   -0.599  -18.947 1.00 82.78 292 A 1 
ATOM 2256 O O   . ALA A 1 292 ? 7.461   -1.447  -18.513 1.00 82.22 292 A 1 
ATOM 2257 C CB  . ALA A 1 292 ? 6.124   1.609   -17.834 1.00 82.64 292 A 1 
ATOM 2258 N N   . LEU A 1 293 ? 5.537   -0.934  -19.547 1.00 82.45 293 A 1 
ATOM 2259 C CA  . LEU A 1 293 ? 5.060   -2.312  -19.678 1.00 82.42 293 A 1 
ATOM 2260 C C   . LEU A 1 293 ? 5.715   -3.076  -20.840 1.00 80.90 293 A 1 
ATOM 2261 O O   . LEU A 1 293 ? 5.650   -4.303  -20.868 1.00 77.43 293 A 1 
ATOM 2262 C CB  . LEU A 1 293 ? 3.527   -2.293  -19.776 1.00 83.38 293 A 1 
ATOM 2263 C CG  . LEU A 1 293 ? 2.828   -1.828  -18.480 1.00 83.62 293 A 1 
ATOM 2264 C CD1 . LEU A 1 293 ? 1.327   -1.702  -18.710 1.00 80.10 293 A 1 
ATOM 2265 C CD2 . LEU A 1 293 ? 3.039   -2.817  -17.331 1.00 80.74 293 A 1 
ATOM 2266 N N   . GLY A 1 294 ? 6.394   -2.377  -21.741 1.00 82.59 294 A 1 
ATOM 2267 C CA  . GLY A 1 294 ? 7.143   -2.950  -22.862 1.00 78.39 294 A 1 
ATOM 2268 C C   . GLY A 1 294 ? 8.487   -3.599  -22.492 1.00 76.16 294 A 1 
ATOM 2269 O O   . GLY A 1 294 ? 9.188   -4.069  -23.382 1.00 70.51 294 A 1 
ATOM 2270 N N   . GLY A 1 295 ? 8.852   -3.640  -21.215 1.00 74.30 295 A 1 
ATOM 2271 C CA  . GLY A 1 295 ? 10.031  -4.356  -20.714 1.00 70.35 295 A 1 
ATOM 2272 C C   . GLY A 1 295 ? 11.054  -3.505  -19.964 1.00 70.31 295 A 1 
ATOM 2273 O O   . GLY A 1 295 ? 11.958  -4.068  -19.342 1.00 63.54 295 A 1 
ATOM 2274 N N   . TYR A 1 296 ? 10.921  -2.184  -19.929 1.00 62.83 296 A 1 
ATOM 2275 C CA  . TYR A 1 296 ? 11.814  -1.286  -19.183 1.00 61.01 296 A 1 
ATOM 2276 C C   . TYR A 1 296 ? 11.520  -1.319  -17.671 1.00 62.32 296 A 1 
ATOM 2277 O O   . TYR A 1 296 ? 10.953  -0.399  -17.080 1.00 56.10 296 A 1 
ATOM 2278 C CB  . TYR A 1 296 ? 11.759  0.120   -19.787 1.00 53.95 296 A 1 
ATOM 2279 C CG  . TYR A 1 296 ? 12.210  0.166   -21.232 1.00 49.75 296 A 1 
ATOM 2280 C CD1 . TYR A 1 296 ? 13.582  0.156   -21.548 1.00 45.70 296 A 1 
ATOM 2281 C CD2 . TYR A 1 296 ? 11.254  0.196   -22.267 1.00 43.89 296 A 1 
ATOM 2282 C CE1 . TYR A 1 296 ? 14.001  0.196   -22.892 1.00 39.43 296 A 1 
ATOM 2283 C CE2 . TYR A 1 296 ? 11.668  0.231   -23.613 1.00 39.73 296 A 1 
ATOM 2284 C CZ  . TYR A 1 296 ? 13.042  0.238   -23.926 1.00 38.47 296 A 1 
ATOM 2285 O OH  . TYR A 1 296 ? 13.442  0.292   -25.228 1.00 35.42 296 A 1 
ATOM 2286 N N   . GLN A 1 297 ? 11.894  -2.440  -17.027 1.00 62.48 297 A 1 
ATOM 2287 C CA  . GLN A 1 297 ? 11.584  -2.758  -15.629 1.00 60.91 297 A 1 
ATOM 2288 C C   . GLN A 1 297 ? 12.851  -2.828  -14.770 1.00 64.25 297 A 1 
ATOM 2289 O O   . GLN A 1 297 ? 13.086  -3.803  -14.052 1.00 58.27 297 A 1 
ATOM 2290 C CB  . GLN A 1 297 ? 10.756  -4.053  -15.556 1.00 52.57 297 A 1 
ATOM 2291 C CG  . GLN A 1 297 ? 9.409   -3.911  -16.260 1.00 45.65 297 A 1 
ATOM 2292 C CD  . GLN A 1 297 ? 8.587   -5.194  -16.237 1.00 40.57 297 A 1 
ATOM 2293 O OE1 . GLN A 1 297 ? 8.789   -6.106  -15.452 1.00 38.02 297 A 1 
ATOM 2294 N NE2 . GLN A 1 297 ? 7.598   -5.307  -17.094 1.00 34.99 297 A 1 
ATOM 2295 N N   . SER A 1 298 ? 13.660  -1.764  -14.782 1.00 62.48 298 A 1 
ATOM 2296 C CA  . SER A 1 298 ? 14.931  -1.708  -14.038 1.00 62.41 298 A 1 
ATOM 2297 C C   . SER A 1 298 ? 14.796  -1.813  -12.510 1.00 67.48 298 A 1 
ATOM 2298 O O   . SER A 1 298 ? 15.788  -1.779  -11.792 1.00 63.71 298 A 1 
ATOM 2299 C CB  . SER A 1 298 ? 15.714  -0.450  -14.430 1.00 53.18 298 A 1 
ATOM 2300 O OG  . SER A 1 298 ? 15.063  0.738   -14.018 1.00 45.31 298 A 1 
ATOM 2301 N N   . VAL A 1 299 ? 13.586  -1.951  -11.965 1.00 71.42 299 A 1 
ATOM 2302 C CA  . VAL A 1 299 ? 13.379  -2.270  -10.545 1.00 74.12 299 A 1 
ATOM 2303 C C   . VAL A 1 299 ? 13.962  -3.636  -10.179 1.00 77.36 299 A 1 
ATOM 2304 O O   . VAL A 1 299 ? 14.455  -3.780  -9.072  1.00 74.77 299 A 1 
ATOM 2305 C CB  . VAL A 1 299 ? 11.892  -2.161  -10.153 1.00 70.16 299 A 1 
ATOM 2306 C CG1 . VAL A 1 299 ? 11.012  -3.266  -10.740 1.00 66.02 299 A 1 
ATOM 2307 C CG2 . VAL A 1 299 ? 11.714  -2.113  -8.635  1.00 69.09 299 A 1 
ATOM 2308 N N   . ASN A 1 300 ? 13.991  -4.602  -11.100 1.00 75.30 300 A 1 
ATOM 2309 C CA  . ASN A 1 300 ? 14.483  -5.956  -10.832 1.00 75.93 300 A 1 
ATOM 2310 C C   . ASN A 1 300 ? 15.942  -5.950  -10.363 1.00 77.36 300 A 1 
ATOM 2311 O O   . ASN A 1 300 ? 16.281  -6.624  -9.397  1.00 76.07 300 A 1 
ATOM 2312 C CB  . ASN A 1 300 ? 14.307  -6.818  -12.094 1.00 73.49 300 A 1 
ATOM 2313 C CG  . ASN A 1 300 ? 12.851  -7.075  -12.447 1.00 66.07 300 A 1 
ATOM 2314 O OD1 . ASN A 1 300 ? 11.940  -6.891  -11.662 1.00 61.07 300 A 1 
ATOM 2315 N ND2 . ASN A 1 300 ? 12.583  -7.511  -13.654 1.00 58.56 300 A 1 
ATOM 2316 N N   . GLU A 1 301 ? 16.793  -5.121  -10.973 1.00 73.02 301 A 1 
ATOM 2317 C CA  . GLU A 1 301 ? 18.201  -4.976  -10.577 1.00 73.85 301 A 1 
ATOM 2318 C C   . GLU A 1 301 ? 18.349  -4.459  -9.140  1.00 75.63 301 A 1 
ATOM 2319 O O   . GLU A 1 301 ? 19.286  -4.813  -8.432  1.00 72.55 301 A 1 
ATOM 2320 C CB  . GLU A 1 301 ? 18.904  -4.006  -11.531 1.00 70.78 301 A 1 
ATOM 2321 C CG  . GLU A 1 301 ? 18.927  -4.514  -12.983 1.00 64.16 301 A 1 
ATOM 2322 C CD  . GLU A 1 301 ? 19.607  -3.527  -13.947 1.00 58.87 301 A 1 
ATOM 2323 O OE1 . GLU A 1 301 ? 19.706  -3.894  -15.137 1.00 52.27 301 A 1 
ATOM 2324 O OE2 . GLU A 1 301 ? 19.982  -2.422  -13.494 1.00 53.83 301 A 1 
ATOM 2325 N N   . LEU A 1 302 ? 17.390  -3.652  -8.676  1.00 75.57 302 A 1 
ATOM 2326 C CA  . LEU A 1 302 ? 17.387  -3.101  -7.319  1.00 75.51 302 A 1 
ATOM 2327 C C   . LEU A 1 302 ? 17.021  -4.142  -6.250  1.00 77.72 302 A 1 
ATOM 2328 O O   . LEU A 1 302 ? 17.271  -3.900  -5.066  1.00 77.41 302 A 1 
ATOM 2329 C CB  . LEU A 1 302 ? 16.416  -1.906  -7.251  1.00 74.86 302 A 1 
ATOM 2330 C CG  . LEU A 1 302 ? 16.649  -0.794  -8.292  1.00 74.93 302 A 1 
ATOM 2331 C CD1 . LEU A 1 302 ? 15.574  0.284   -8.134  1.00 73.07 302 A 1 
ATOM 2332 C CD2 . LEU A 1 302 ? 18.013  -0.131  -8.120  1.00 73.81 302 A 1 
ATOM 2333 N N   . LEU A 1 303 ? 16.423  -5.270  -6.653  1.00 75.58 303 A 1 
ATOM 2334 C CA  . LEU A 1 303 ? 15.896  -6.324  -5.775  1.00 75.39 303 A 1 
ATOM 2335 C C   . LEU A 1 303 ? 16.834  -7.533  -5.658  1.00 75.22 303 A 1 
ATOM 2336 O O   . LEU A 1 303 ? 16.698  -8.334  -4.728  1.00 74.45 303 A 1 
ATOM 2337 C CB  . LEU A 1 303 ? 14.513  -6.766  -6.293  1.00 76.66 303 A 1 
ATOM 2338 C CG  . LEU A 1 303 ? 13.485  -5.636  -6.468  1.00 76.47 303 A 1 
ATOM 2339 C CD1 . LEU A 1 303 ? 12.233  -6.159  -7.159  1.00 73.58 303 A 1 
ATOM 2340 C CD2 . LEU A 1 303 ? 13.090  -4.999  -5.140  1.00 75.61 303 A 1 
ATOM 2341 N N   . LEU A 1 304 ? 17.796  -7.674  -6.578  1.00 76.29 304 A 1 
ATOM 2342 C CA  . LEU A 1 304 ? 18.793  -8.745  -6.572  1.00 75.30 304 A 1 
ATOM 2343 C C   . LEU A 1 304 ? 19.809  -8.582  -5.422  1.00 73.99 304 A 1 
ATOM 2344 O O   . LEU A 1 304 ? 19.922  -7.498  -4.843  1.00 73.91 304 A 1 
ATOM 2345 C CB  . LEU A 1 304 ? 19.491  -8.788  -7.947  1.00 73.53 304 A 1 
ATOM 2346 C CG  . LEU A 1 304 ? 18.589  -9.242  -9.112  1.00 69.76 304 A 1 
ATOM 2347 C CD1 . LEU A 1 304 ? 19.355  -9.129  -10.430 1.00 66.61 304 A 1 
ATOM 2348 C CD2 . LEU A 1 304 ? 18.105  -10.687 -8.953  1.00 67.63 304 A 1 
ATOM 2349 N N   . PRO A 1 305 ? 20.582  -9.622  -5.068  1.00 72.41 305 A 1 
ATOM 2350 C CA  . PRO A 1 305 ? 21.718  -9.483  -4.160  1.00 71.58 305 A 1 
ATOM 2351 C C   . PRO A 1 305 ? 22.671  -8.366  -4.620  1.00 71.82 305 A 1 
ATOM 2352 O O   . PRO A 1 305 ? 23.074  -8.336  -5.775  1.00 70.62 305 A 1 
ATOM 2353 C CB  . PRO A 1 305 ? 22.411  -10.853 -4.149  1.00 71.12 305 A 1 
ATOM 2354 C CG  . PRO A 1 305 ? 21.295  -11.822 -4.546  1.00 72.14 305 A 1 
ATOM 2355 C CD  . PRO A 1 305 ? 20.454  -11.004 -5.525  1.00 76.47 305 A 1 
ATOM 2356 N N   . GLY A 1 306 ? 23.007  -7.435  -3.727  1.00 74.50 306 A 1 
ATOM 2357 C CA  . GLY A 1 306 ? 23.752  -6.212  -4.056  1.00 73.76 306 A 1 
ATOM 2358 C C   . GLY A 1 306 ? 22.898  -5.070  -4.624  1.00 77.42 306 A 1 
ATOM 2359 O O   . GLY A 1 306 ? 23.381  -3.945  -4.749  1.00 74.32 306 A 1 
ATOM 2360 N N   . GLY A 1 307 ? 21.634  -5.322  -4.938  1.00 74.92 307 A 1 
ATOM 2361 C CA  . GLY A 1 307 ? 20.683  -4.312  -5.375  1.00 76.62 307 A 1 
ATOM 2362 C C   . GLY A 1 307 ? 20.259  -3.379  -4.242  1.00 79.06 307 A 1 
ATOM 2363 O O   . GLY A 1 307 ? 20.012  -3.798  -3.111  1.00 78.01 307 A 1 
ATOM 2364 N N   . ARG A 1 308 ? 20.150  -2.091  -4.552  1.00 76.35 308 A 1 
ATOM 2365 C CA  . ARG A 1 308 ? 19.982  -1.021  -3.558  1.00 78.01 308 A 1 
ATOM 2366 C C   . ARG A 1 308 ? 18.775  -1.221  -2.635  1.00 81.51 308 A 1 
ATOM 2367 O O   . ARG A 1 308 ? 18.910  -1.034  -1.427  1.00 80.66 308 A 1 
ATOM 2368 C CB  . ARG A 1 308 ? 19.925  0.327   -4.296  1.00 73.30 308 A 1 
ATOM 2369 C CG  . ARG A 1 308 ? 19.809  1.514   -3.340  1.00 66.18 308 A 1 
ATOM 2370 C CD  . ARG A 1 308 ? 19.784  2.832   -4.117  1.00 63.71 308 A 1 
ATOM 2371 N NE  . ARG A 1 308 ? 19.393  3.946   -3.234  1.00 59.72 308 A 1 
ATOM 2372 C CZ  . ARG A 1 308 ? 19.018  5.159   -3.610  1.00 56.82 308 A 1 
ATOM 2373 N NH1 . ARG A 1 308 ? 19.033  5.541   -4.856  1.00 53.66 308 A 1 
ATOM 2374 N NH2 . ARG A 1 308 ? 18.597  6.014   -2.724  1.00 48.69 308 A 1 
ATOM 2375 N N   . LEU A 1 309 ? 17.597  -1.605  -3.160  1.00 81.12 309 A 1 
ATOM 2376 C CA  . LEU A 1 309 ? 16.390  -1.797  -2.343  1.00 82.42 309 A 1 
ATOM 2377 C C   . LEU A 1 309 ? 16.529  -2.984  -1.391  1.00 83.96 309 A 1 
ATOM 2378 O O   . LEU A 1 309 ? 16.163  -2.867  -0.221  1.00 83.95 309 A 1 
ATOM 2379 C CB  . LEU A 1 309 ? 15.145  -1.981  -3.231  1.00 81.34 309 A 1 
ATOM 2380 C CG  . LEU A 1 309 ? 14.622  -0.696  -3.889  1.00 76.33 309 A 1 
ATOM 2381 C CD1 . LEU A 1 309 ? 13.447  -1.035  -4.811  1.00 72.08 309 A 1 
ATOM 2382 C CD2 . LEU A 1 309 ? 14.128  0.322   -2.859  1.00 72.53 309 A 1 
ATOM 2383 N N   . ARG A 1 310 ? 17.094  -4.106  -1.870  1.00 87.03 310 A 1 
ATOM 2384 C CA  . ARG A 1 310 ? 17.347  -5.283  -1.033  1.00 88.12 310 A 1 
ATOM 2385 C C   . ARG A 1 310 ? 18.300  -4.952  0.109   1.00 88.72 310 A 1 
ATOM 2386 O O   . ARG A 1 310 ? 17.996  -5.231  1.261   1.00 87.57 310 A 1 
ATOM 2387 C CB  . ARG A 1 310 ? 17.874  -6.430  -1.897  1.00 87.41 310 A 1 
ATOM 2388 C CG  . ARG A 1 310 ? 18.128  -7.672  -1.034  1.00 86.17 310 A 1 
ATOM 2389 C CD  . ARG A 1 310 ? 18.565  -8.857  -1.889  1.00 82.06 310 A 1 
ATOM 2390 N NE  . ARG A 1 310 ? 18.829  -10.020 -1.037  1.00 76.96 310 A 1 
ATOM 2391 C CZ  . ARG A 1 310 ? 18.978  -11.265 -1.442  1.00 72.17 310 A 1 
ATOM 2392 N NH1 . ARG A 1 310 ? 18.968  -11.586 -2.705  1.00 66.76 310 A 1 
ATOM 2393 N NH2 . ARG A 1 310 ? 19.128  -12.215 -0.569  1.00 64.13 310 A 1 
ATOM 2394 N N   . GLU A 1 311 ? 19.411  -4.296  -0.187  1.00 87.34 311 A 1 
ATOM 2395 C CA  . GLU A 1 311 ? 20.390  -3.933  0.841   1.00 87.22 311 A 1 
ATOM 2396 C C   . GLU A 1 311 ? 19.819  -2.949  1.876   1.00 88.56 311 A 1 
ATOM 2397 O O   . GLU A 1 311 ? 20.129  -3.053  3.063   1.00 87.53 311 A 1 
ATOM 2398 C CB  . GLU A 1 311 ? 21.612  -3.311  0.176   1.00 85.78 311 A 1 
ATOM 2399 C CG  . GLU A 1 311 ? 22.399  -4.305  -0.709  1.00 78.68 311 A 1 
ATOM 2400 C CD  . GLU A 1 311 ? 23.627  -3.600  -1.278  1.00 72.24 311 A 1 
ATOM 2401 O OE1 . GLU A 1 311 ? 24.758  -4.068  -1.034  1.00 64.11 311 A 1 
ATOM 2402 O OE2 . GLU A 1 311 ? 23.498  -2.465  -1.771  1.00 64.85 311 A 1 
ATOM 2403 N N   . GLN A 1 312 ? 18.974  -2.011  1.453   1.00 87.77 312 A 1 
ATOM 2404 C CA  . GLN A 1 312 ? 18.284  -1.086  2.358   1.00 87.33 312 A 1 
ATOM 2405 C C   . GLN A 1 312 ? 17.286  -1.812  3.263   1.00 88.78 312 A 1 
ATOM 2406 O O   . GLN A 1 312 ? 17.267  -1.552  4.468   1.00 88.46 312 A 1 
ATOM 2407 C CB  . GLN A 1 312 ? 17.577  -0.004  1.540   1.00 84.92 312 A 1 
ATOM 2408 C CG  . GLN A 1 312 ? 18.578  1.021   0.997   1.00 79.18 312 A 1 
ATOM 2409 C CD  . GLN A 1 312 ? 17.966  1.967   -0.025  1.00 75.87 312 A 1 
ATOM 2410 O OE1 . GLN A 1 312 ? 16.949  1.732   -0.650  1.00 70.44 312 A 1 
ATOM 2411 N NE2 . GLN A 1 312 ? 18.593  3.088   -0.269  1.00 67.10 312 A 1 
ATOM 2412 N N   . ARG A 1 313 ? 16.504  -2.758  2.707   1.00 89.94 313 A 1 
ATOM 2413 C CA  . ARG A 1 313 ? 15.622  -3.626  3.493   1.00 90.53 313 A 1 
ATOM 2414 C C   . ARG A 1 313 ? 16.420  -4.410  4.534   1.00 90.99 313 A 1 
ATOM 2415 O O   . ARG A 1 313 ? 16.080  -4.365  5.713   1.00 91.28 313 A 1 
ATOM 2416 C CB  . ARG A 1 313 ? 14.868  -4.579  2.555   1.00 90.14 313 A 1 
ATOM 2417 C CG  . ARG A 1 313 ? 13.917  -5.521  3.303   1.00 87.49 313 A 1 
ATOM 2418 C CD  . ARG A 1 313 ? 13.658  -6.800  2.505   1.00 87.43 313 A 1 
ATOM 2419 N NE  . ARG A 1 313 ? 14.877  -7.611  2.364   1.00 85.04 313 A 1 
ATOM 2420 C CZ  . ARG A 1 313 ? 14.945  -8.839  1.879   1.00 87.23 313 A 1 
ATOM 2421 N NH1 . ARG A 1 313 ? 13.903  -9.473  1.431   1.00 78.56 313 A 1 
ATOM 2422 N NH2 . ARG A 1 313 ? 16.080  -9.460  1.838   1.00 79.03 313 A 1 
ATOM 2423 N N   . ASP A 1 314 ? 17.487  -5.077  4.108   1.00 91.43 314 A 1 
ATOM 2424 C CA  . ASP A 1 314 ? 18.289  -5.939  4.978   1.00 91.92 314 A 1 
ATOM 2425 C C   . ASP A 1 314 ? 18.920  -5.134  6.119   1.00 92.89 314 A 1 
ATOM 2426 O O   . ASP A 1 314 ? 18.872  -5.547  7.276   1.00 92.69 314 A 1 
ATOM 2427 C CB  . ASP A 1 314 ? 19.364  -6.669  4.150   1.00 91.69 314 A 1 
ATOM 2428 C CG  . ASP A 1 314 ? 18.812  -7.665  3.119   1.00 91.23 314 A 1 
ATOM 2429 O OD1 . ASP A 1 314 ? 17.603  -7.988  3.165   1.00 88.25 314 A 1 
ATOM 2430 O OD2 . ASP A 1 314 ? 19.597  -8.107  2.250   1.00 87.79 314 A 1 
ATOM 2431 N N   . ILE A 1 315 ? 19.445  -3.938  5.831   1.00 92.34 315 A 1 
ATOM 2432 C CA  . ILE A 1 315 ? 19.970  -3.028  6.859   1.00 92.21 315 A 1 
ATOM 2433 C C   . ILE A 1 315 ? 18.874  -2.605  7.832   1.00 93.46 315 A 1 
ATOM 2434 O O   . ILE A 1 315 ? 19.099  -2.637  9.041   1.00 93.27 315 A 1 
ATOM 2435 C CB  . ILE A 1 315 ? 20.663  -1.814  6.201   1.00 90.43 315 A 1 
ATOM 2436 C CG1 . ILE A 1 315 ? 22.004  -2.277  5.589   1.00 79.48 315 A 1 
ATOM 2437 C CG2 . ILE A 1 315 ? 20.909  -0.660  7.195   1.00 78.77 315 A 1 
ATOM 2438 C CD1 . ILE A 1 315 ? 22.638  -1.245  4.659   1.00 71.16 315 A 1 
ATOM 2439 N N   . ALA A 1 316 ? 17.698  -2.208  7.330   1.00 92.34 316 A 1 
ATOM 2440 C CA  . ALA A 1 316 ? 16.596  -1.777  8.186   1.00 92.39 316 A 1 
ATOM 2441 C C   . ALA A 1 316 ? 16.173  -2.891  9.149   1.00 93.71 316 A 1 
ATOM 2442 O O   . ALA A 1 316 ? 16.158  -2.676  10.360  1.00 93.82 316 A 1 
ATOM 2443 C CB  . ALA A 1 316 ? 15.425  -1.302  7.316   1.00 91.79 316 A 1 
ATOM 2444 N N   . VAL A 1 317 ? 15.910  -4.085  8.624   1.00 94.44 317 A 1 
ATOM 2445 C CA  . VAL A 1 317 ? 15.473  -5.248  9.405   1.00 94.90 317 A 1 
ATOM 2446 C C   . VAL A 1 317 ? 16.537  -5.668  10.418  1.00 95.45 317 A 1 
ATOM 2447 O O   . VAL A 1 317 ? 16.239  -5.824  11.602  1.00 95.30 317 A 1 
ATOM 2448 C CB  . VAL A 1 317 ? 15.117  -6.408  8.454   1.00 94.48 317 A 1 
ATOM 2449 C CG1 . VAL A 1 317 ? 14.842  -7.719  9.200   1.00 92.21 317 A 1 
ATOM 2450 C CG2 . VAL A 1 317 ? 13.868  -6.057  7.636   1.00 92.25 317 A 1 
ATOM 2451 N N   . ASN A 1 318 ? 17.798  -5.792  9.979   1.00 95.13 318 A 1 
ATOM 2452 C CA  . ASN A 1 318 ? 18.889  -6.233  10.847  1.00 95.24 318 A 1 
ATOM 2453 C C   . ASN A 1 318 ? 19.140  -5.256  11.998  1.00 95.89 318 A 1 
ATOM 2454 O O   . ASN A 1 318 ? 19.293  -5.688  13.136  1.00 95.74 318 A 1 
ATOM 2455 C CB  . ASN A 1 318 ? 20.163  -6.430  10.008  1.00 95.04 318 A 1 
ATOM 2456 C CG  . ASN A 1 318 ? 20.100  -7.659  9.115   1.00 89.86 318 A 1 
ATOM 2457 O OD1 . ASN A 1 318 ? 19.414  -8.625  9.386   1.00 80.70 318 A 1 
ATOM 2458 N ND2 . ASN A 1 318 ? 20.851  -7.683  8.043   1.00 80.25 318 A 1 
ATOM 2459 N N   . LEU A 1 319 ? 19.173  -3.946  11.718  1.00 94.27 319 A 1 
ATOM 2460 C CA  . LEU A 1 319 ? 19.415  -2.943  12.757  1.00 94.67 319 A 1 
ATOM 2461 C C   . LEU A 1 319 ? 18.230  -2.802  13.714  1.00 95.54 319 A 1 
ATOM 2462 O O   . LEU A 1 319 ? 18.449  -2.651  14.910  1.00 95.57 319 A 1 
ATOM 2463 C CB  . LEU A 1 319 ? 19.753  -1.588  12.118  1.00 94.80 319 A 1 
ATOM 2464 C CG  . LEU A 1 319 ? 21.100  -1.521  11.376  1.00 92.57 319 A 1 
ATOM 2465 C CD1 . LEU A 1 319 ? 21.257  -0.125  10.775  1.00 89.10 319 A 1 
ATOM 2466 C CD2 . LEU A 1 319 ? 22.294  -1.766  12.299  1.00 89.46 319 A 1 
ATOM 2467 N N   . VAL A 1 320 ? 16.991  -2.879  13.225  1.00 95.49 320 A 1 
ATOM 2468 C CA  . VAL A 1 320 ? 15.797  -2.832  14.085  1.00 95.69 320 A 1 
ATOM 2469 C C   . VAL A 1 320 ? 15.779  -4.017  15.048  1.00 96.06 320 A 1 
ATOM 2470 O O   . VAL A 1 320 ? 15.599  -3.810  16.244  1.00 95.81 320 A 1 
ATOM 2471 C CB  . VAL A 1 320 ? 14.513  -2.759  13.242  1.00 95.21 320 A 1 
ATOM 2472 C CG1 . VAL A 1 320 ? 13.247  -2.999  14.076  1.00 92.82 320 A 1 
ATOM 2473 C CG2 . VAL A 1 320 ? 14.373  -1.364  12.613  1.00 92.97 320 A 1 
ATOM 2474 N N   . ASN A 1 321 ? 16.054  -5.233  14.571  1.00 96.25 321 A 1 
ATOM 2475 C CA  . ASN A 1 321 ? 16.094  -6.431  15.419  1.00 95.85 321 A 1 
ATOM 2476 C C   . ASN A 1 321 ? 17.236  -6.430  16.458  1.00 96.21 321 A 1 
ATOM 2477 O O   . ASN A 1 321 ? 17.215  -7.229  17.388  1.00 95.42 321 A 1 
ATOM 2478 C CB  . ASN A 1 321 ? 16.160  -7.675  14.513  1.00 95.30 321 A 1 
ATOM 2479 C CG  . ASN A 1 321 ? 14.808  -8.060  13.940  1.00 93.76 321 A 1 
ATOM 2480 O OD1 . ASN A 1 321 ? 13.778  -7.948  14.582  1.00 86.62 321 A 1 
ATOM 2481 N ND2 . ASN A 1 321 ? 14.760  -8.563  12.729  1.00 86.94 321 A 1 
ATOM 2482 N N   . GLN A 1 322 ? 18.226  -5.544  16.325  1.00 96.55 322 A 1 
ATOM 2483 C CA  . GLN A 1 322 ? 19.282  -5.357  17.331  1.00 96.49 322 A 1 
ATOM 2484 C C   . GLN A 1 322 ? 18.869  -4.408  18.465  1.00 96.92 322 A 1 
ATOM 2485 O O   . GLN A 1 322 ? 19.550  -4.363  19.492  1.00 96.07 322 A 1 
ATOM 2486 C CB  . GLN A 1 322 ? 20.560  -4.847  16.646  1.00 96.18 322 A 1 
ATOM 2487 C CG  . GLN A 1 322 ? 21.229  -5.927  15.783  1.00 93.82 322 A 1 
ATOM 2488 C CD  . GLN A 1 322 ? 22.339  -5.370  14.896  1.00 91.00 322 A 1 
ATOM 2489 O OE1 . GLN A 1 322 ? 22.923  -4.320  15.123  1.00 84.20 322 A 1 
ATOM 2490 N NE2 . GLN A 1 322 ? 22.687  -6.064  13.837  1.00 81.11 322 A 1 
ATOM 2491 N N   . ILE A 1 323 ? 17.786  -3.648  18.313  1.00 96.14 323 A 1 
ATOM 2492 C CA  . ILE A 1 323 ? 17.319  -2.707  19.339  1.00 96.40 323 A 1 
ATOM 2493 C C   . ILE A 1 323 ? 16.513  -3.472  20.400  1.00 96.45 323 A 1 
ATOM 2494 O O   . ILE A 1 323 ? 15.463  -4.040  20.086  1.00 95.93 323 A 1 
ATOM 2495 C CB  . ILE A 1 323 ? 16.514  -1.542  18.722  1.00 96.49 323 A 1 
ATOM 2496 C CG1 . ILE A 1 323 ? 17.390  -0.745  17.727  1.00 95.64 323 A 1 
ATOM 2497 C CG2 . ILE A 1 323 ? 16.000  -0.612  19.841  1.00 95.65 323 A 1 
ATOM 2498 C CD1 . ILE A 1 323 ? 16.624  0.307   16.916  1.00 94.12 323 A 1 
ATOM 2499 N N   . PRO A 1 324 ? 16.924  -3.458  21.676  1.00 96.52 324 A 1 
ATOM 2500 C CA  . PRO A 1 324 ? 16.191  -4.158  22.721  1.00 95.98 324 A 1 
ATOM 2501 C C   . PRO A 1 324 ? 14.750  -3.647  22.880  1.00 96.11 324 A 1 
ATOM 2502 O O   . PRO A 1 324 ? 14.524  -2.479  23.204  1.00 95.02 324 A 1 
ATOM 2503 C CB  . PRO A 1 324 ? 17.010  -3.967  24.000  1.00 95.65 324 A 1 
ATOM 2504 C CG  . PRO A 1 324 ? 18.430  -3.713  23.495  1.00 94.83 324 A 1 
ATOM 2505 C CD  . PRO A 1 324 ? 18.176  -2.930  22.213  1.00 96.36 324 A 1 
ATOM 2506 N N   . GLY A 1 325 ? 13.790  -4.545  22.733  1.00 95.15 325 A 1 
ATOM 2507 C CA  . GLY A 1 325 ? 12.356  -4.233  22.791  1.00 95.44 325 A 1 
ATOM 2508 C C   . GLY A 1 325 ? 11.720  -3.934  21.435  1.00 96.48 325 A 1 
ATOM 2509 O O   . GLY A 1 325 ? 10.552  -3.565  21.412  1.00 95.21 325 A 1 
ATOM 2510 N N   . LEU A 1 326 ? 12.457  -4.102  20.332  1.00 95.78 326 A 1 
ATOM 2511 C CA  . LEU A 1 326 ? 11.893  -4.129  18.984  1.00 96.15 326 A 1 
ATOM 2512 C C   . LEU A 1 326 ? 12.022  -5.523  18.366  1.00 96.19 326 A 1 
ATOM 2513 O O   . LEU A 1 326 ? 12.987  -6.237  18.620  1.00 95.27 326 A 1 
ATOM 2514 C CB  . LEU A 1 326 ? 12.547  -3.071  18.078  1.00 96.25 326 A 1 
ATOM 2515 C CG  . LEU A 1 326 ? 12.433  -1.612  18.552  1.00 95.58 326 A 1 
ATOM 2516 C CD1 . LEU A 1 326 ? 12.932  -0.687  17.436  1.00 92.79 326 A 1 
ATOM 2517 C CD2 . LEU A 1 326 ? 11.002  -1.189  18.881  1.00 93.32 326 A 1 
ATOM 2518 N N   . SER A 1 327 ? 11.070  -5.874  17.510  1.00 96.63 327 A 1 
ATOM 2519 C CA  . SER A 1 327 ? 11.138  -7.019  16.600  1.00 96.43 327 A 1 
ATOM 2520 C C   . SER A 1 327 ? 10.483  -6.660  15.271  1.00 96.55 327 A 1 
ATOM 2521 O O   . SER A 1 327 ? 9.641   -5.768  15.204  1.00 95.84 327 A 1 
ATOM 2522 C CB  . SER A 1 327 ? 10.482  -8.264  17.214  1.00 96.01 327 A 1 
ATOM 2523 O OG  . SER A 1 327 ? 9.128   -8.018  17.546  1.00 94.20 327 A 1 
ATOM 2524 N N   . VAL A 1 328 ? 10.888  -7.331  14.191  1.00 96.18 328 A 1 
ATOM 2525 C CA  . VAL A 1 328 ? 10.283  -7.111  12.874  1.00 96.13 328 A 1 
ATOM 2526 C C   . VAL A 1 328 ? 10.340  -8.384  12.040  1.00 96.26 328 A 1 
ATOM 2527 O O   . VAL A 1 328 ? 11.399  -9.004  11.916  1.00 95.22 328 A 1 
ATOM 2528 C CB  . VAL A 1 328 ? 10.916  -5.897  12.157  1.00 94.60 328 A 1 
ATOM 2529 C CG1 . VAL A 1 328 ? 12.406  -6.024  11.866  1.00 89.25 328 A 1 
ATOM 2530 C CG2 . VAL A 1 328 ? 10.196  -5.580  10.839  1.00 88.46 328 A 1 
ATOM 2531 N N   . ILE A 1 329 ? 9.207   -8.742  11.440  1.00 96.08 329 A 1 
ATOM 2532 C CA  . ILE A 1 329 ? 9.122   -9.788  10.422  1.00 95.67 329 A 1 
ATOM 2533 C C   . ILE A 1 329 ? 9.813   -9.292  9.150   1.00 95.35 329 A 1 
ATOM 2534 O O   . ILE A 1 329 ? 9.605   -8.152  8.719   1.00 94.28 329 A 1 
ATOM 2535 C CB  . ILE A 1 329 ? 7.654   -10.195 10.172  1.00 95.27 329 A 1 
ATOM 2536 C CG1 . ILE A 1 329 ? 6.953   -10.697 11.453  1.00 92.58 329 A 1 
ATOM 2537 C CG2 . ILE A 1 329 ? 7.548   -11.251 9.056   1.00 93.21 329 A 1 
ATOM 2538 C CD1 . ILE A 1 329 ? 7.613   -11.901 12.139  1.00 83.46 329 A 1 
ATOM 2539 N N   . ASN A 1 330 ? 10.651  -10.142 8.552   1.00 95.34 330 A 1 
ATOM 2540 C CA  . ASN A 1 330 ? 11.384  -9.785  7.340   1.00 95.13 330 A 1 
ATOM 2541 C C   . ASN A 1 330 ? 10.411  -9.600  6.156   1.00 95.30 330 A 1 
ATOM 2542 O O   . ASN A 1 330 ? 9.786   -10.579 5.739   1.00 94.10 330 A 1 
ATOM 2543 C CB  . ASN A 1 330 ? 12.446  -10.858 7.045   1.00 93.85 330 A 1 
ATOM 2544 C CG  . ASN A 1 330 ? 13.360  -10.450 5.897   1.00 91.86 330 A 1 
ATOM 2545 O OD1 . ASN A 1 330 ? 13.657  -9.283  5.696   1.00 85.20 330 A 1 
ATOM 2546 N ND2 . ASN A 1 330 ? 13.844  -11.382 5.116   1.00 84.49 330 A 1 
ATOM 2547 N N   . PRO A 1 331 ? 10.274  -8.392  5.584   1.00 95.51 331 A 1 
ATOM 2548 C CA  . PRO A 1 331 ? 9.346   -8.160  4.488   1.00 95.23 331 A 1 
ATOM 2549 C C   . PRO A 1 331 ? 9.811   -8.883  3.219   1.00 95.21 331 A 1 
ATOM 2550 O O   . PRO A 1 331 ? 10.958  -8.737  2.777   1.00 93.93 331 A 1 
ATOM 2551 C CB  . PRO A 1 331 ? 9.286   -6.643  4.314   1.00 93.76 331 A 1 
ATOM 2552 C CG  . PRO A 1 331 ? 10.646  -6.179  4.830   1.00 91.33 331 A 1 
ATOM 2553 C CD  . PRO A 1 331 ? 10.958  -7.167  5.947   1.00 94.75 331 A 1 
ATOM 2554 N N   . LYS A 1 332 ? 8.899   -9.621  2.589   1.00 95.32 332 A 1 
ATOM 2555 C CA  . LYS A 1 332 ? 9.118   -10.343 1.326   1.00 94.95 332 A 1 
ATOM 2556 C C   . LYS A 1 332 ? 8.799   -9.489  0.089   1.00 95.10 332 A 1 
ATOM 2557 O O   . LYS A 1 332 ? 9.086   -9.901  -1.031  1.00 93.68 332 A 1 
ATOM 2558 C CB  . LYS A 1 332 ? 8.324   -11.665 1.348   1.00 94.51 332 A 1 
ATOM 2559 C CG  . LYS A 1 332 ? 8.823   -12.654 2.422   1.00 91.76 332 A 1 
ATOM 2560 C CD  . LYS A 1 332 ? 7.965   -13.936 2.486   1.00 85.62 332 A 1 
ATOM 2561 C CE  . LYS A 1 332 ? 8.430   -14.839 3.644   1.00 79.15 332 A 1 
ATOM 2562 N NZ  . LYS A 1 332 ? 7.441   -15.898 4.026   1.00 68.30 332 A 1 
ATOM 2563 N N   . GLY A 1 333 ? 8.225   -8.292  0.267   1.00 92.89 333 A 1 
ATOM 2564 C CA  . GLY A 1 333 ? 7.847   -7.377  -0.805  1.00 92.76 333 A 1 
ATOM 2565 C C   . GLY A 1 333 ? 7.673   -5.927  -0.356  1.00 93.04 333 A 1 
ATOM 2566 O O   . GLY A 1 333 ? 7.968   -5.568  0.784   1.00 90.96 333 A 1 
ATOM 2567 N N   . ALA A 1 334 ? 7.184   -5.086  -1.269  1.00 89.28 334 A 1 
ATOM 2568 C CA  . ALA A 1 334 ? 6.926   -3.661  -1.054  1.00 89.29 334 A 1 
ATOM 2569 C C   . ALA A 1 334 ? 8.177   -2.841  -0.649  1.00 88.83 334 A 1 
ATOM 2570 O O   . ALA A 1 334 ? 9.308   -3.170  -1.008  1.00 86.23 334 A 1 
ATOM 2571 C CB  . ALA A 1 334 ? 5.712   -3.511  -0.122  1.00 88.04 334 A 1 
ATOM 2572 N N   . LEU A 1 335 ? 7.979   -1.704  0.037   1.00 87.02 335 A 1 
ATOM 2573 C CA  . LEU A 1 335 ? 9.021   -0.718  0.383   1.00 86.09 335 A 1 
ATOM 2574 C C   . LEU A 1 335 ? 9.066   -0.411  1.889   1.00 86.25 335 A 1 
ATOM 2575 O O   . LEU A 1 335 ? 9.587   0.634   2.297   1.00 83.66 335 A 1 
ATOM 2576 C CB  . LEU A 1 335 ? 8.780   0.564   -0.434  1.00 84.38 335 A 1 
ATOM 2577 C CG  . LEU A 1 335 ? 8.858   0.407   -1.960  1.00 82.34 335 A 1 
ATOM 2578 C CD1 . LEU A 1 335 ? 8.459   1.724   -2.625  1.00 78.55 335 A 1 
ATOM 2579 C CD2 . LEU A 1 335 ? 10.265  0.038   -2.428  1.00 79.36 335 A 1 
ATOM 2580 N N   . TYR A 1 336 ? 8.474   -1.288  2.701   1.00 90.29 336 A 1 
ATOM 2581 C CA  . TYR A 1 336 ? 8.185   -1.040  4.112   1.00 90.22 336 A 1 
ATOM 2582 C C   . TYR A 1 336 ? 8.466   -2.272  4.959   1.00 91.42 336 A 1 
ATOM 2583 O O   . TYR A 1 336 ? 8.347   -3.398  4.484   1.00 89.65 336 A 1 
ATOM 2584 C CB  . TYR A 1 336 ? 6.710   -0.652  4.288   1.00 87.67 336 A 1 
ATOM 2585 C CG  . TYR A 1 336 ? 6.181   0.312   3.247   1.00 88.20 336 A 1 
ATOM 2586 C CD1 . TYR A 1 336 ? 6.519   1.672   3.317   1.00 82.06 336 A 1 
ATOM 2587 C CD2 . TYR A 1 336 ? 5.396   -0.160  2.174   1.00 83.87 336 A 1 
ATOM 2588 C CE1 . TYR A 1 336 ? 6.078   2.562   2.323   1.00 79.98 336 A 1 
ATOM 2589 C CE2 . TYR A 1 336 ? 4.954   0.731   1.181   1.00 79.98 336 A 1 
ATOM 2590 C CZ  . TYR A 1 336 ? 5.295   2.096   1.256   1.00 80.87 336 A 1 
ATOM 2591 O OH  . TYR A 1 336 ? 4.862   2.964   0.306   1.00 77.38 336 A 1 
ATOM 2592 N N   . CYS A 1 337 ? 8.742   -2.039  6.239   1.00 91.99 337 A 1 
ATOM 2593 C CA  . CYS A 1 337 ? 8.599   -3.033  7.293   1.00 91.71 337 A 1 
ATOM 2594 C C   . CYS A 1 337 ? 7.741   -2.463  8.424   1.00 92.43 337 A 1 
ATOM 2595 O O   . CYS A 1 337 ? 7.595   -1.237  8.546   1.00 92.02 337 A 1 
ATOM 2596 C CB  . CYS A 1 337 ? 9.977   -3.524  7.748   1.00 90.68 337 A 1 
ATOM 2597 S SG  . CYS A 1 337 ? 10.999  -2.187  8.425   1.00 90.75 337 A 1 
ATOM 2598 N N   . PHE A 1 338 ? 7.167   -3.344  9.235   1.00 93.10 338 A 1 
ATOM 2599 C CA  . PHE A 1 338 ? 6.229   -2.989  10.297  1.00 93.84 338 A 1 
ATOM 2600 C C   . PHE A 1 338 ? 6.710   -3.523  11.658  1.00 94.55 338 A 1 
ATOM 2601 O O   . PHE A 1 338 ? 6.203   -4.540  12.129  1.00 94.04 338 A 1 
ATOM 2602 C CB  . PHE A 1 338 ? 4.825   -3.469  9.893   1.00 93.73 338 A 1 
ATOM 2603 C CG  . PHE A 1 338 ? 3.688   -2.772  10.608  1.00 93.68 338 A 1 
ATOM 2604 C CD1 . PHE A 1 338 ? 2.743   -3.514  11.339  1.00 91.77 338 A 1 
ATOM 2605 C CD2 . PHE A 1 338 ? 3.539   -1.378  10.486  1.00 91.92 338 A 1 
ATOM 2606 C CE1 . PHE A 1 338 ? 1.644   -2.867  11.928  1.00 91.16 338 A 1 
ATOM 2607 C CE2 . PHE A 1 338 ? 2.444   -0.732  11.081  1.00 90.72 338 A 1 
ATOM 2608 C CZ  . PHE A 1 338 ? 1.489   -1.475  11.796  1.00 92.91 338 A 1 
ATOM 2609 N N   . PRO A 1 339 ? 7.732   -2.894  12.258  1.00 95.09 339 A 1 
ATOM 2610 C CA  . PRO A 1 339 ? 8.266   -3.301  13.550  1.00 94.87 339 A 1 
ATOM 2611 C C   . PRO A 1 339 ? 7.233   -3.262  14.669  1.00 95.14 339 A 1 
ATOM 2612 O O   . PRO A 1 339 ? 6.441   -2.319  14.759  1.00 94.57 339 A 1 
ATOM 2613 C CB  . PRO A 1 339 ? 9.408   -2.338  13.866  1.00 94.03 339 A 1 
ATOM 2614 C CG  . PRO A 1 339 ? 9.870   -1.895  12.486  1.00 91.91 339 A 1 
ATOM 2615 C CD  . PRO A 1 339 ? 8.572   -1.837  11.703  1.00 94.22 339 A 1 
ATOM 2616 N N   . LYS A 1 340 ? 7.353   -4.237  15.561  1.00 95.03 340 A 1 
ATOM 2617 C CA  . LYS A 1 340 ? 6.680   -4.283  16.856  1.00 95.76 340 A 1 
ATOM 2618 C C   . LYS A 1 340 ? 7.557   -3.652  17.929  1.00 95.95 340 A 1 
ATOM 2619 O O   . LYS A 1 340 ? 8.772   -3.866  17.948  1.00 95.46 340 A 1 
ATOM 2620 C CB  . LYS A 1 340 ? 6.350   -5.741  17.188  1.00 95.37 340 A 1 
ATOM 2621 C CG  . LYS A 1 340 ? 5.436   -5.852  18.409  1.00 94.74 340 A 1 
ATOM 2622 C CD  . LYS A 1 340 ? 4.982   -7.301  18.563  1.00 92.88 340 A 1 
ATOM 2623 C CE  . LYS A 1 340 ? 3.818   -7.375  19.550  1.00 86.52 340 A 1 
ATOM 2624 N NZ  . LYS A 1 340 ? 2.860   -8.411  19.087  1.00 79.49 340 A 1 
ATOM 2625 N N   . VAL A 1 341 ? 6.941   -2.910  18.841  1.00 95.85 341 A 1 
ATOM 2626 C CA  . VAL A 1 341 ? 7.581   -2.308  20.013  1.00 95.69 341 A 1 
ATOM 2627 C C   . VAL A 1 341 ? 7.007   -2.901  21.302  1.00 95.68 341 A 1 
ATOM 2628 O O   . VAL A 1 341 ? 5.794   -3.034  21.459  1.00 94.70 341 A 1 
ATOM 2629 C CB  . VAL A 1 341 ? 7.513   -0.767  19.949  1.00 94.44 341 A 1 
ATOM 2630 C CG1 . VAL A 1 341 ? 6.098   -0.193  19.891  1.00 88.97 341 A 1 
ATOM 2631 C CG2 . VAL A 1 341 ? 8.245   -0.120  21.130  1.00 87.95 341 A 1 
ATOM 2632 N N   . ASP A 1 342 ? 7.876   -3.234  22.247  1.00 95.80 342 A 1 
ATOM 2633 C CA  . ASP A 1 342 ? 7.474   -3.676  23.583  1.00 95.56 342 A 1 
ATOM 2634 C C   . ASP A 1 342 ? 6.889   -2.496  24.376  1.00 95.39 342 A 1 
ATOM 2635 O O   . ASP A 1 342 ? 7.594   -1.730  25.040  1.00 94.44 342 A 1 
ATOM 2636 C CB  . ASP A 1 342 ? 8.656   -4.356  24.293  1.00 95.19 342 A 1 
ATOM 2637 C CG  . ASP A 1 342 ? 8.324   -4.908  25.688  1.00 94.83 342 A 1 
ATOM 2638 O OD1 . ASP A 1 342 ? 7.281   -4.529  26.277  1.00 91.94 342 A 1 
ATOM 2639 O OD2 . ASP A 1 342 ? 9.163   -5.678  26.209  1.00 90.96 342 A 1 
ATOM 2640 N N   . ILE A 1 343 ? 5.572   -2.358  24.297  1.00 95.45 343 A 1 
ATOM 2641 C CA  . ILE A 1 343 ? 4.840   -1.268  24.952  1.00 94.85 343 A 1 
ATOM 2642 C C   . ILE A 1 343 ? 4.982   -1.290  26.478  1.00 95.17 343 A 1 
ATOM 2643 O O   . ILE A 1 343 ? 4.993   -0.233  27.096  1.00 94.08 343 A 1 
ATOM 2644 C CB  . ILE A 1 343 ? 3.354   -1.265  24.535  1.00 93.37 343 A 1 
ATOM 2645 C CG1 . ILE A 1 343 ? 2.618   -2.576  24.897  1.00 88.80 343 A 1 
ATOM 2646 C CG2 . ILE A 1 343 ? 3.252   -0.941  23.033  1.00 87.58 343 A 1 
ATOM 2647 C CD1 . ILE A 1 343 ? 1.110   -2.541  24.620  1.00 86.56 343 A 1 
ATOM 2648 N N   . LYS A 1 344 ? 5.155   -2.466  27.087  1.00 95.03 344 A 1 
ATOM 2649 C CA  . LYS A 1 344 ? 5.343   -2.587  28.543  1.00 94.84 344 A 1 
ATOM 2650 C C   . LYS A 1 344 ? 6.718   -2.073  28.951  1.00 95.34 344 A 1 
ATOM 2651 O O   . LYS A 1 344 ? 6.830   -1.305  29.902  1.00 94.07 344 A 1 
ATOM 2652 C CB  . LYS A 1 344 ? 5.164   -4.040  28.999  1.00 94.83 344 A 1 
ATOM 2653 C CG  . LYS A 1 344 ? 3.736   -4.555  28.794  1.00 88.40 344 A 1 
ATOM 2654 C CD  . LYS A 1 344 ? 3.620   -6.004  29.279  1.00 81.28 344 A 1 
ATOM 2655 C CE  . LYS A 1 344 ? 2.198   -6.508  29.053  1.00 72.69 344 A 1 
ATOM 2656 N NZ  . LYS A 1 344 ? 2.050   -7.937  29.426  1.00 61.34 344 A 1 
ATOM 2657 N N   . ARG A 1 345 ? 7.749   -2.450  28.182  1.00 95.56 345 A 1 
ATOM 2658 C CA  . ARG A 1 345 ? 9.117   -1.978  28.398  1.00 95.77 345 A 1 
ATOM 2659 C C   . ARG A 1 345 ? 9.198   -0.459  28.353  1.00 95.93 345 A 1 
ATOM 2660 O O   . ARG A 1 345 ? 9.897   0.115   29.181  1.00 94.08 345 A 1 
ATOM 2661 C CB  . ARG A 1 345 ? 10.040  -2.615  27.354  1.00 95.38 345 A 1 
ATOM 2662 C CG  . ARG A 1 345 ? 11.500  -2.175  27.532  1.00 94.63 345 A 1 
ATOM 2663 C CD  . ARG A 1 345 ? 12.391  -2.841  26.477  1.00 93.34 345 A 1 
ATOM 2664 N NE  . ARG A 1 345 ? 13.796  -2.437  26.651  1.00 89.02 345 A 1 
ATOM 2665 C CZ  . ARG A 1 345 ? 14.838  -3.240  26.783  1.00 86.55 345 A 1 
ATOM 2666 N NH1 . ARG A 1 345 ? 14.727  -4.544  26.765  1.00 78.96 345 A 1 
ATOM 2667 N NH2 . ARG A 1 345 ? 16.031  -2.744  26.938  1.00 78.48 345 A 1 
ATOM 2668 N N   . PHE A 1 346 ? 8.503   0.182   27.419  1.00 95.20 346 A 1 
ATOM 2669 C CA  . PHE A 1 346 ? 8.592   1.630   27.201  1.00 94.90 346 A 1 
ATOM 2670 C C   . PHE A 1 346 ? 7.414   2.434   27.783  1.00 95.30 346 A 1 
ATOM 2671 O O   . PHE A 1 346 ? 7.372   3.651   27.614  1.00 93.62 346 A 1 
ATOM 2672 C CB  . PHE A 1 346 ? 8.812   1.884   25.705  1.00 94.98 346 A 1 
ATOM 2673 C CG  . PHE A 1 346 ? 10.024  1.170   25.128  1.00 95.73 346 A 1 
ATOM 2674 C CD1 . PHE A 1 346 ? 11.319  1.488   25.575  1.00 93.66 346 A 1 
ATOM 2675 C CD2 . PHE A 1 346 ? 9.849   0.183   24.142  1.00 94.67 346 A 1 
ATOM 2676 C CE1 . PHE A 1 346 ? 12.434  0.824   25.033  1.00 93.86 346 A 1 
ATOM 2677 C CE2 . PHE A 1 346 ? 10.964  -0.478  23.600  1.00 93.88 346 A 1 
ATOM 2678 C CZ  . PHE A 1 346 ? 12.257  -0.159  24.043  1.00 94.80 346 A 1 
ATOM 2679 N N   . ASN A 1 347 ? 6.487   1.776   28.476  1.00 94.65 347 A 1 
ATOM 2680 C CA  . ASN A 1 347 ? 5.250   2.366   28.995  1.00 94.57 347 A 1 
ATOM 2681 C C   . ASN A 1 347 ? 4.411   3.077   27.906  1.00 95.03 347 A 1 
ATOM 2682 O O   . ASN A 1 347 ? 3.832   4.131   28.146  1.00 93.42 347 A 1 
ATOM 2683 C CB  . ASN A 1 347 ? 5.580   3.241   30.222  1.00 93.43 347 A 1 
ATOM 2684 C CG  . ASN A 1 347 ? 4.343   3.647   30.999  1.00 89.09 347 A 1 
ATOM 2685 O OD1 . ASN A 1 347 ? 3.491   2.830   31.303  1.00 81.28 347 A 1 
ATOM 2686 N ND2 . ASN A 1 347 ? 4.226   4.901   31.371  1.00 79.72 347 A 1 
ATOM 2687 N N   . ILE A 1 348 ? 4.373   2.529   26.694  1.00 94.66 348 A 1 
ATOM 2688 C CA  . ILE A 1 348 ? 3.640   3.125   25.570  1.00 94.51 348 A 1 
ATOM 2689 C C   . ILE A 1 348 ? 2.160   2.768   25.698  1.00 94.13 348 A 1 
ATOM 2690 O O   . ILE A 1 348 ? 1.785   1.600   25.666  1.00 93.14 348 A 1 
ATOM 2691 C CB  . ILE A 1 348 ? 4.242   2.704   24.212  1.00 94.52 348 A 1 
ATOM 2692 C CG1 . ILE A 1 348 ? 5.682   3.247   24.078  1.00 92.88 348 A 1 
ATOM 2693 C CG2 . ILE A 1 348 ? 3.372   3.212   23.042  1.00 92.95 348 A 1 
ATOM 2694 C CD1 . ILE A 1 348 ? 6.470   2.649   22.909  1.00 89.98 348 A 1 
ATOM 2695 N N   . THR A 1 349 ? 1.324   3.796   25.818  1.00 93.81 349 A 1 
ATOM 2696 C CA  . THR A 1 349 ? -0.145  3.688   25.822  1.00 93.11 349 A 1 
ATOM 2697 C C   . THR A 1 349 ? -0.779  4.428   24.644  1.00 92.88 349 A 1 
ATOM 2698 O O   . THR A 1 349 ? -1.953  4.224   24.342  1.00 90.96 349 A 1 
ATOM 2699 C CB  . THR A 1 349 ? -0.726  4.231   27.133  1.00 93.17 349 A 1 
ATOM 2700 O OG1 . THR A 1 349 ? -0.331  5.573   27.326  1.00 89.72 349 A 1 
ATOM 2701 C CG2 . THR A 1 349 ? -0.256  3.441   28.355  1.00 86.35 349 A 1 
ATOM 2702 N N   . ASN A 1 350 ? -0.008  5.292   23.987  1.00 92.11 350 A 1 
ATOM 2703 C CA  . ASN A 1 350 ? -0.410  6.057   22.816  1.00 91.89 350 A 1 
ATOM 2704 C C   . ASN A 1 350 ? 0.775   6.114   21.831  1.00 92.35 350 A 1 
ATOM 2705 O O   . ASN A 1 350 ? 1.811   6.721   22.122  1.00 91.86 350 A 1 
ATOM 2706 C CB  . ASN A 1 350 ? -0.885  7.439   23.297  1.00 90.69 350 A 1 
ATOM 2707 C CG  . ASN A 1 350 ? -1.374  8.326   22.168  1.00 90.32 350 A 1 
ATOM 2708 O OD1 . ASN A 1 350 ? -0.792  8.413   21.110  1.00 85.64 350 A 1 
ATOM 2709 N ND2 . ASN A 1 350 ? -2.451  9.044   22.363  1.00 84.22 350 A 1 
ATOM 2710 N N   . ASP A 1 351 ? 0.613   5.481   20.679  1.00 91.50 351 A 1 
ATOM 2711 C CA  . ASP A 1 351 ? 1.654   5.381   19.658  1.00 90.80 351 A 1 
ATOM 2712 C C   . ASP A 1 351 ? 1.801   6.658   18.815  1.00 91.04 351 A 1 
ATOM 2713 O O   . ASP A 1 351 ? 2.909   6.971   18.377  1.00 90.02 351 A 1 
ATOM 2714 C CB  . ASP A 1 351 ? 1.414   4.123   18.806  1.00 89.05 351 A 1 
ATOM 2715 C CG  . ASP A 1 351 ? 0.121   4.143   17.987  1.00 89.11 351 A 1 
ATOM 2716 O OD1 . ASP A 1 351 ? -0.798  4.934   18.304  1.00 85.11 351 A 1 
ATOM 2717 O OD2 . ASP A 1 351 ? 0.024   3.343   17.041  1.00 85.69 351 A 1 
ATOM 2718 N N   . GLU A 1 352 ? 0.759   7.488   18.669  1.00 88.74 352 A 1 
ATOM 2719 C CA  . GLU A 1 352 ? 0.904   8.831   18.091  1.00 88.42 352 A 1 
ATOM 2720 C C   . GLU A 1 352 ? 1.798   9.709   18.981  1.00 88.97 352 A 1 
ATOM 2721 O O   . GLU A 1 352 ? 2.707   10.382  18.484  1.00 88.72 352 A 1 
ATOM 2722 C CB  . GLU A 1 352 ? -0.467  9.498   17.855  1.00 87.48 352 A 1 
ATOM 2723 C CG  . GLU A 1 352 ? -0.315  10.796  17.043  1.00 84.72 352 A 1 
ATOM 2724 C CD  . GLU A 1 352 ? -1.617  11.588  16.876  1.00 83.80 352 A 1 
ATOM 2725 O OE1 . GLU A 1 352 ? -1.727  12.667  17.507  1.00 74.50 352 A 1 
ATOM 2726 O OE2 . GLU A 1 352 ? -2.470  11.178  16.069  1.00 76.53 352 A 1 
ATOM 2727 N N   . LYS A 1 353 ? 1.600   9.667   20.302  1.00 90.84 353 A 1 
ATOM 2728 C CA  . LYS A 1 353 ? 2.477   10.362  21.255  1.00 91.75 353 A 1 
ATOM 2729 C C   . LYS A 1 353 ? 3.907   9.824   21.186  1.00 92.50 353 A 1 
ATOM 2730 O O   . LYS A 1 353 ? 4.837   10.621  21.138  1.00 92.18 353 A 1 
ATOM 2731 C CB  . LYS A 1 353 ? 1.888   10.274  22.673  1.00 91.98 353 A 1 
ATOM 2732 C CG  . LYS A 1 353 ? 2.722   11.078  23.683  1.00 90.03 353 A 1 
ATOM 2733 C CD  . LYS A 1 353 ? 2.099   11.044  25.088  1.00 86.79 353 A 1 
ATOM 2734 C CE  . LYS A 1 353 ? 3.001   11.795  26.067  1.00 80.44 353 A 1 
ATOM 2735 N NZ  . LYS A 1 353 ? 2.501   11.714  27.459  1.00 72.92 353 A 1 
ATOM 2736 N N   . PHE A 1 354 ? 4.092   8.501   21.094  1.00 92.35 354 A 1 
ATOM 2737 C CA  . PHE A 1 354 ? 5.405   7.878   20.924  1.00 92.72 354 A 1 
ATOM 2738 C C   . PHE A 1 354 ? 6.154   8.433   19.701  1.00 93.34 354 A 1 
ATOM 2739 O O   . PHE A 1 354 ? 7.296   8.882   19.830  1.00 93.17 354 A 1 
ATOM 2740 C CB  . PHE A 1 354 ? 5.232   6.354   20.840  1.00 92.99 354 A 1 
ATOM 2741 C CG  . PHE A 1 354 ? 6.432   5.622   20.277  1.00 93.14 354 A 1 
ATOM 2742 C CD1 . PHE A 1 354 ? 6.368   5.025   19.002  1.00 89.56 354 A 1 
ATOM 2743 C CD2 . PHE A 1 354 ? 7.630   5.577   21.004  1.00 90.36 354 A 1 
ATOM 2744 C CE1 . PHE A 1 354 ? 7.493   4.378   18.468  1.00 89.84 354 A 1 
ATOM 2745 C CE2 . PHE A 1 354 ? 8.759   4.932   20.469  1.00 89.25 354 A 1 
ATOM 2746 C CZ  . PHE A 1 354 ? 8.692   4.329   19.199  1.00 91.03 354 A 1 
ATOM 2747 N N   . VAL A 1 355 ? 5.520   8.479   18.527  1.00 93.06 355 A 1 
ATOM 2748 C CA  . VAL A 1 355 ? 6.185   9.006   17.322  1.00 92.62 355 A 1 
ATOM 2749 C C   . VAL A 1 355 ? 6.360   10.531  17.353  1.00 92.76 355 A 1 
ATOM 2750 O O   . VAL A 1 355 ? 7.323   11.039  16.783  1.00 92.48 355 A 1 
ATOM 2751 C CB  . VAL A 1 355 ? 5.511   8.545   16.011  1.00 91.68 355 A 1 
ATOM 2752 C CG1 . VAL A 1 355 ? 5.561   7.025   15.867  1.00 83.55 355 A 1 
ATOM 2753 C CG2 . VAL A 1 355 ? 4.071   9.017   15.879  1.00 82.21 355 A 1 
ATOM 2754 N N   . LEU A 1 356 ? 5.501   11.278  18.056  1.00 92.06 356 A 1 
ATOM 2755 C CA  . LEU A 1 356 ? 5.695   12.711  18.315  1.00 91.86 356 A 1 
ATOM 2756 C C   . LEU A 1 356 ? 6.903   12.973  19.223  1.00 92.51 356 A 1 
ATOM 2757 O O   . LEU A 1 356 ? 7.709   13.857  18.925  1.00 92.37 356 A 1 
ATOM 2758 C CB  . LEU A 1 356 ? 4.427   13.310  18.954  1.00 91.09 356 A 1 
ATOM 2759 C CG  . LEU A 1 356 ? 3.305   13.639  17.956  1.00 85.36 356 A 1 
ATOM 2760 C CD1 . LEU A 1 356 ? 2.018   13.963  18.709  1.00 82.41 356 A 1 
ATOM 2761 C CD2 . LEU A 1 356 ? 3.665   14.865  17.107  1.00 83.25 356 A 1 
ATOM 2762 N N   . ASP A 1 357 ? 7.046   12.207  20.298  1.00 92.98 357 A 1 
ATOM 2763 C CA  . ASP A 1 357 ? 8.177   12.314  21.221  1.00 93.41 357 A 1 
ATOM 2764 C C   . ASP A 1 357 ? 9.493   11.961  20.512  1.00 94.18 357 A 1 
ATOM 2765 O O   . ASP A 1 357 ? 10.472  12.708  20.609  1.00 93.85 357 A 1 
ATOM 2766 C CB  . ASP A 1 357 ? 7.931   11.426  22.455  1.00 93.72 357 A 1 
ATOM 2767 C CG  . ASP A 1 357 ? 6.812   11.924  23.386  1.00 93.48 357 A 1 
ATOM 2768 O OD1 . ASP A 1 357 ? 6.451   13.122  23.297  1.00 90.05 357 A 1 
ATOM 2769 O OD2 . ASP A 1 357 ? 6.362   11.119  24.233  1.00 90.23 357 A 1 
ATOM 2770 N N   . LEU A 1 358 ? 9.490   10.904  19.691  1.00 93.26 358 A 1 
ATOM 2771 C CA  . LEU A 1 358 ? 10.624  10.537  18.833  1.00 93.27 358 A 1 
ATOM 2772 C C   . LEU A 1 358 ? 10.987  11.662  17.853  1.00 93.57 358 A 1 
ATOM 2773 O O   . LEU A 1 358 ? 12.156  12.042  17.745  1.00 93.20 358 A 1 
ATOM 2774 C CB  . LEU A 1 358 ? 10.275  9.235   18.089  1.00 93.86 358 A 1 
ATOM 2775 C CG  . LEU A 1 358 ? 11.342  8.787   17.070  1.00 93.29 358 A 1 
ATOM 2776 C CD1 . LEU A 1 358 ? 12.664  8.416   17.730  1.00 90.63 358 A 1 
ATOM 2777 C CD2 . LEU A 1 358 ? 10.831  7.578   16.292  1.00 91.25 358 A 1 
ATOM 2778 N N   . LEU A 1 359 ? 9.998   12.229  17.160  1.00 92.82 359 A 1 
ATOM 2779 C CA  . LEU A 1 359 ? 10.202  13.340  16.230  1.00 92.49 359 A 1 
ATOM 2780 C C   . LEU A 1 359 ? 10.838  14.550  16.930  1.00 92.72 359 A 1 
ATOM 2781 O O   . LEU A 1 359 ? 11.790  15.138  16.415  1.00 92.54 359 A 1 
ATOM 2782 C CB  . LEU A 1 359 ? 8.846   13.689  15.592  1.00 92.54 359 A 1 
ATOM 2783 C CG  . LEU A 1 359 ? 8.861   14.967  14.741  1.00 91.45 359 A 1 
ATOM 2784 C CD1 . LEU A 1 359 ? 9.781   14.850  13.532  1.00 88.79 359 A 1 
ATOM 2785 C CD2 . LEU A 1 359 ? 7.449   15.273  14.254  1.00 89.17 359 A 1 
ATOM 2786 N N   . ARG A 1 360 ? 10.344  14.917  18.111  1.00 92.13 360 A 1 
ATOM 2787 C CA  . ARG A 1 360 ? 10.867  16.045  18.892  1.00 91.71 360 A 1 
ATOM 2788 C C   . ARG A 1 360 ? 12.254  15.763  19.461  1.00 92.10 360 A 1 
ATOM 2789 O O   . ARG A 1 360 ? 13.101  16.659  19.428  1.00 91.33 360 A 1 
ATOM 2790 C CB  . ARG A 1 360 ? 9.878   16.384  20.008  1.00 92.07 360 A 1 
ATOM 2791 C CG  . ARG A 1 360 ? 8.610   17.037  19.447  1.00 90.85 360 A 1 
ATOM 2792 C CD  . ARG A 1 360 ? 7.553   17.124  20.545  1.00 88.33 360 A 1 
ATOM 2793 N NE  . ARG A 1 360 ? 6.353   17.815  20.055  1.00 85.13 360 A 1 
ATOM 2794 C CZ  . ARG A 1 360 ? 5.163   17.804  20.601  1.00 81.70 360 A 1 
ATOM 2795 N NH1 . ARG A 1 360 ? 4.908   17.154  21.712  1.00 76.68 360 A 1 
ATOM 2796 N NH2 . ARG A 1 360 ? 4.209   18.465  20.018  1.00 75.75 360 A 1 
ATOM 2797 N N   . GLY A 1 361 ? 12.489  14.548  19.937  1.00 93.26 361 A 1 
ATOM 2798 C CA  . GLY A 1 361 ? 13.760  14.140  20.539  1.00 93.10 361 A 1 
ATOM 2799 C C   . GLY A 1 361 ? 14.876  13.903  19.524  1.00 93.95 361 A 1 
ATOM 2800 O O   . GLY A 1 361 ? 16.006  14.334  19.752  1.00 92.28 361 A 1 
ATOM 2801 N N   . GLN A 1 362 ? 14.569  13.273  18.395  1.00 93.27 362 A 1 
ATOM 2802 C CA  . GLN A 1 362 ? 15.573  12.764  17.449  1.00 93.44 362 A 1 
ATOM 2803 C C   . GLN A 1 362 ? 15.441  13.297  16.018  1.00 93.80 362 A 1 
ATOM 2804 O O   . GLN A 1 362 ? 16.259  12.952  15.160  1.00 92.21 362 A 1 
ATOM 2805 C CB  . GLN A 1 362 ? 15.549  11.228  17.473  1.00 93.54 362 A 1 
ATOM 2806 C CG  . GLN A 1 362 ? 15.958  10.641  18.832  1.00 91.79 362 A 1 
ATOM 2807 C CD  . GLN A 1 362 ? 17.387  10.982  19.235  1.00 93.39 362 A 1 
ATOM 2808 O OE1 . GLN A 1 362 ? 18.262  11.228  18.416  1.00 86.10 362 A 1 
ATOM 2809 N NE2 . GLN A 1 362 ? 17.682  11.025  20.515  1.00 84.74 362 A 1 
ATOM 2810 N N   . ARG A 1 363 ? 14.437  14.140  15.742  1.00 92.49 363 A 1 
ATOM 2811 C CA  . ARG A 1 363 ? 14.150  14.645  14.388  1.00 92.37 363 A 1 
ATOM 2812 C C   . ARG A 1 363 ? 13.911  13.510  13.383  1.00 92.28 363 A 1 
ATOM 2813 O O   . ARG A 1 363 ? 14.308  13.601  12.222  1.00 89.97 363 A 1 
ATOM 2814 C CB  . ARG A 1 363 ? 15.231  15.645  13.934  1.00 92.53 363 A 1 
ATOM 2815 C CG  . ARG A 1 363 ? 15.549  16.770  14.932  1.00 90.42 363 A 1 
ATOM 2816 C CD  . ARG A 1 363 ? 14.341  17.678  15.158  1.00 87.00 363 A 1 
ATOM 2817 N NE  . ARG A 1 363 ? 14.659  18.757  16.105  1.00 82.67 363 A 1 
ATOM 2818 C CZ  . ARG A 1 363 ? 14.185  18.915  17.332  1.00 75.20 363 A 1 
ATOM 2819 N NH1 . ARG A 1 363 ? 13.359  18.071  17.877  1.00 67.12 363 A 1 
ATOM 2820 N NH2 . ARG A 1 363 ? 14.546  19.937  18.045  1.00 69.82 363 A 1 
ATOM 2821 N N   . LEU A 1 364 ? 13.264  12.445  13.831  1.00 91.84 364 A 1 
ATOM 2822 C CA  . LEU A 1 364 ? 12.920  11.260  13.053  1.00 92.44 364 A 1 
ATOM 2823 C C   . LEU A 1 364 ? 11.399  11.129  12.935  1.00 92.24 364 A 1 
ATOM 2824 O O   . LEU A 1 364 ? 10.703  11.003  13.942  1.00 91.09 364 A 1 
ATOM 2825 C CB  . LEU A 1 364 ? 13.571  10.031  13.709  1.00 92.78 364 A 1 
ATOM 2826 C CG  . LEU A 1 364 ? 13.266  8.705   12.998  1.00 91.89 364 A 1 
ATOM 2827 C CD1 . LEU A 1 364 ? 13.744  8.708   11.544  1.00 88.91 364 A 1 
ATOM 2828 C CD2 . LEU A 1 364 ? 13.963  7.560   13.728  1.00 89.60 364 A 1 
ATOM 2829 N N   . LEU A 1 365 ? 10.890  11.158  11.706  1.00 90.31 365 A 1 
ATOM 2830 C CA  . LEU A 1 365 ? 9.466   11.043  11.397  1.00 89.23 365 A 1 
ATOM 2831 C C   . LEU A 1 365 ? 9.124   9.621   10.939  1.00 88.74 365 A 1 
ATOM 2832 O O   . LEU A 1 365 ? 9.546   9.192   9.861   1.00 87.88 365 A 1 
ATOM 2833 C CB  . LEU A 1 365 ? 9.106   12.105  10.344  1.00 88.62 365 A 1 
ATOM 2834 C CG  . LEU A 1 365 ? 7.652   12.049  9.842   1.00 86.05 365 A 1 
ATOM 2835 C CD1 . LEU A 1 365 ? 6.640   12.325  10.946  1.00 82.30 365 A 1 
ATOM 2836 C CD2 . LEU A 1 365 ? 7.456   13.092  8.742   1.00 82.42 365 A 1 
ATOM 2837 N N   . LEU A 1 366 ? 8.294   8.942   11.727  1.00 90.02 366 A 1 
ATOM 2838 C CA  . LEU A 1 366 ? 7.679   7.642   11.440  1.00 89.15 366 A 1 
ATOM 2839 C C   . LEU A 1 366 ? 6.152   7.782   11.340  1.00 87.93 366 A 1 
ATOM 2840 O O   . LEU A 1 366 ? 5.601   8.870   11.538  1.00 84.34 366 A 1 
ATOM 2841 C CB  . LEU A 1 366 ? 8.095   6.622   12.527  1.00 88.34 366 A 1 
ATOM 2842 C CG  . LEU A 1 366 ? 9.610   6.409   12.687  1.00 87.69 366 A 1 
ATOM 2843 C CD1 . LEU A 1 366 ? 9.868   5.350   13.755  1.00 83.51 366 A 1 
ATOM 2844 C CD2 . LEU A 1 366 ? 10.271  5.938   11.393  1.00 84.20 366 A 1 
ATOM 2845 N N   . VAL A 1 367 ? 5.467   6.684   11.028  1.00 86.83 367 A 1 
ATOM 2846 C CA  . VAL A 1 367 ? 4.004   6.570   11.134  1.00 86.91 367 A 1 
ATOM 2847 C C   . VAL A 1 367 ? 3.687   5.451   12.114  1.00 87.87 367 A 1 
ATOM 2848 O O   . VAL A 1 367 ? 4.192   4.339   11.955  1.00 87.94 367 A 1 
ATOM 2849 C CB  . VAL A 1 367 ? 3.324   6.306   9.780   1.00 85.47 367 A 1 
ATOM 2850 C CG1 . VAL A 1 367 ? 1.794   6.360   9.906   1.00 81.12 367 A 1 
ATOM 2851 C CG2 . VAL A 1 367 ? 3.735   7.339   8.725   1.00 80.11 367 A 1 
ATOM 2852 N N   . GLN A 1 368 ? 2.868   5.759   13.115  1.00 88.11 368 A 1 
ATOM 2853 C CA  . GLN A 1 368 ? 2.418   4.833   14.148  1.00 86.29 368 A 1 
ATOM 2854 C C   . GLN A 1 368 ? 1.461   3.765   13.594  1.00 86.02 368 A 1 
ATOM 2855 O O   . GLN A 1 368 ? 0.832   3.961   12.555  1.00 84.48 368 A 1 
ATOM 2856 C CB  . GLN A 1 368 ? 1.805   5.619   15.312  1.00 84.22 368 A 1 
ATOM 2857 C CG  . GLN A 1 368 ? 0.424   6.264   15.062  1.00 79.06 368 A 1 
ATOM 2858 C CD  . GLN A 1 368 ? 0.409   7.535   14.225  1.00 78.00 368 A 1 
ATOM 2859 O OE1 . GLN A 1 368 ? 1.403   8.003   13.681  1.00 71.39 368 A 1 
ATOM 2860 N NE2 . GLN A 1 368 ? -0.748  8.148   14.080  1.00 71.97 368 A 1 
ATOM 2861 N N   . GLY A 1 369 ? 1.346   2.638   14.317  1.00 86.58 369 A 1 
ATOM 2862 C CA  . GLY A 1 369 ? 0.541   1.477   13.933  1.00 85.84 369 A 1 
ATOM 2863 C C   . GLY A 1 369 ? -0.947  1.777   13.828  1.00 87.23 369 A 1 
ATOM 2864 O O   . GLY A 1 369 ? -1.579  1.394   12.837  1.00 85.72 369 A 1 
ATOM 2865 N N   . THR A 1 370 ? -1.501  2.540   14.767  1.00 87.88 370 A 1 
ATOM 2866 C CA  . THR A 1 370 ? -2.916  2.947   14.739  1.00 86.28 370 A 1 
ATOM 2867 C C   . THR A 1 370 ? -3.265  3.779   13.499  1.00 85.69 370 A 1 
ATOM 2868 O O   . THR A 1 370 ? -4.389  3.712   13.009  1.00 83.95 370 A 1 
ATOM 2869 C CB  . THR A 1 370 ? -3.322  3.713   16.002  1.00 86.57 370 A 1 
ATOM 2870 O OG1 . THR A 1 370 ? -2.545  4.879   16.145  1.00 83.02 370 A 1 
ATOM 2871 C CG2 . THR A 1 370 ? -3.203  2.863   17.263  1.00 81.49 370 A 1 
ATOM 2872 N N   . GLY A 1 371 ? -2.288  4.469   12.902  1.00 86.08 371 A 1 
ATOM 2873 C CA  . GLY A 1 371 ? -2.421  5.145   11.609  1.00 84.85 371 A 1 
ATOM 2874 C C   . GLY A 1 371 ? -2.603  4.206   10.403  1.00 86.47 371 A 1 
ATOM 2875 O O   . GLY A 1 371 ? -2.869  4.679   9.295   1.00 84.54 371 A 1 
ATOM 2876 N N   . PHE A 1 372 ? -2.473  2.892   10.597  1.00 89.07 372 A 1 
ATOM 2877 C CA  . PHE A 1 372 ? -2.790  1.811   9.651   1.00 89.30 372 A 1 
ATOM 2878 C C   . PHE A 1 372 ? -3.967  0.952   10.136  1.00 90.51 372 A 1 
ATOM 2879 O O   . PHE A 1 372 ? -4.049  -0.230  9.806   1.00 88.20 372 A 1 
ATOM 2880 C CB  . PHE A 1 372 ? -1.535  0.964   9.377   1.00 88.63 372 A 1 
ATOM 2881 C CG  . PHE A 1 372 ? -0.357  1.759   8.860   1.00 88.97 372 A 1 
ATOM 2882 C CD1 . PHE A 1 372 ? -0.268  2.077   7.493   1.00 86.09 372 A 1 
ATOM 2883 C CD2 . PHE A 1 372 ? 0.624   2.223   9.751   1.00 87.28 372 A 1 
ATOM 2884 C CE1 . PHE A 1 372 ? 0.787   2.872   7.025   1.00 85.84 372 A 1 
ATOM 2885 C CE2 . PHE A 1 372 ? 1.681   3.025   9.283   1.00 85.49 372 A 1 
ATOM 2886 C CZ  . PHE A 1 372 ? 1.756   3.355   7.923   1.00 87.14 372 A 1 
ATOM 2887 N N   . ASN A 1 373 ? -4.844  1.531   10.945  1.00 89.17 373 A 1 
ATOM 2888 C CA  . ASN A 1 373 ? -5.994  0.877   11.582  1.00 89.54 373 A 1 
ATOM 2889 C C   . ASN A 1 373 ? -5.631  -0.362  12.429  1.00 90.76 373 A 1 
ATOM 2890 O O   . ASN A 1 373 ? -6.499  -1.176  12.742  1.00 88.74 373 A 1 
ATOM 2891 C CB  . ASN A 1 373 ? -7.106  0.651   10.542  1.00 88.10 373 A 1 
ATOM 2892 C CG  . ASN A 1 373 ? -7.566  1.964   9.938   1.00 86.11 373 A 1 
ATOM 2893 O OD1 . ASN A 1 373 ? -8.199  2.782   10.584  1.00 79.57 373 A 1 
ATOM 2894 N ND2 . ASN A 1 373 ? -7.230  2.231   8.698   1.00 78.42 373 A 1 
ATOM 2895 N N   . TRP A 1 374 ? -4.354  -0.484  12.842  1.00 91.30 374 A 1 
ATOM 2896 C CA  . TRP A 1 374 ? -3.926  -1.478  13.820  1.00 91.75 374 A 1 
ATOM 2897 C C   . TRP A 1 374 ? -4.494  -1.130  15.198  1.00 91.80 374 A 1 
ATOM 2898 O O   . TRP A 1 374 ? -4.581  0.044   15.561  1.00 89.48 374 A 1 
ATOM 2899 C CB  . TRP A 1 374 ? -2.402  -1.571  13.843  1.00 91.41 374 A 1 
ATOM 2900 C CG  . TRP A 1 374 ? -1.887  -2.728  14.638  1.00 92.29 374 A 1 
ATOM 2901 C CD1 . TRP A 1 374 ? -1.203  -2.655  15.803  1.00 88.88 374 A 1 
ATOM 2902 C CD2 . TRP A 1 374 ? -2.034  -4.151  14.352  1.00 92.82 374 A 1 
ATOM 2903 N NE1 . TRP A 1 374 ? -0.903  -3.927  16.245  1.00 87.98 374 A 1 
ATOM 2904 C CE2 . TRP A 1 374 ? -1.394  -4.888  15.389  1.00 92.08 374 A 1 
ATOM 2905 C CE3 . TRP A 1 374 ? -2.647  -4.890  13.318  1.00 91.78 374 A 1 
ATOM 2906 C CZ2 . TRP A 1 374 ? -1.360  -6.294  15.398  1.00 93.12 374 A 1 
ATOM 2907 C CZ3 . TRP A 1 374 ? -2.616  -6.298  13.321  1.00 89.97 374 A 1 
ATOM 2908 C CH2 . TRP A 1 374 ? -1.976  -6.998  14.355  1.00 90.29 374 A 1 
ATOM 2909 N N   . LYS A 1 375 ? -4.923  -2.137  15.956  1.00 91.40 375 A 1 
ATOM 2910 C CA  . LYS A 1 375 ? -5.681  -1.905  17.201  1.00 90.83 375 A 1 
ATOM 2911 C C   . LYS A 1 375 ? -4.803  -1.517  18.383  1.00 91.99 375 A 1 
ATOM 2912 O O   . LYS A 1 375 ? -5.192  -0.659  19.172  1.00 89.85 375 A 1 
ATOM 2913 C CB  . LYS A 1 375 ? -6.492  -3.153  17.561  1.00 88.43 375 A 1 
ATOM 2914 C CG  . LYS A 1 375 ? -7.631  -3.405  16.570  1.00 81.86 375 A 1 
ATOM 2915 C CD  . LYS A 1 375 ? -8.422  -4.635  17.017  1.00 73.08 375 A 1 
ATOM 2916 C CE  . LYS A 1 375 ? -9.568  -4.884  16.042  1.00 65.63 375 A 1 
ATOM 2917 N NZ  . LYS A 1 375 ? -10.291 -6.130  16.397  1.00 53.55 375 A 1 
ATOM 2918 N N   . GLU A 1 376 ? -3.661  -2.172  18.502  1.00 92.61 376 A 1 
ATOM 2919 C CA  . GLU A 1 376 ? -2.749  -1.976  19.624  1.00 92.67 376 A 1 
ATOM 2920 C C   . GLU A 1 376 ? -1.690  -0.912  19.291  1.00 93.33 376 A 1 
ATOM 2921 O O   . GLU A 1 376 ? -1.212  -0.866  18.153  1.00 91.55 376 A 1 
ATOM 2922 C CB  . GLU A 1 376 ? -2.093  -3.310  20.014  1.00 91.91 376 A 1 
ATOM 2923 C CG  . GLU A 1 376 ? -3.095  -4.394  20.453  1.00 85.06 376 A 1 
ATOM 2924 C CD  . GLU A 1 376 ? -3.984  -3.975  21.632  1.00 81.30 376 A 1 
ATOM 2925 O OE1 . GLU A 1 376 ? -5.189  -4.330  21.606  1.00 70.95 376 A 1 
ATOM 2926 O OE2 . GLU A 1 376 ? -3.471  -3.302  22.552  1.00 71.78 376 A 1 
ATOM 2927 N N   . PRO A 1 377 ? -1.272  -0.077  20.251  1.00 91.86 377 A 1 
ATOM 2928 C CA  . PRO A 1 377 ? -0.261  0.960   20.026  1.00 91.66 377 A 1 
ATOM 2929 C C   . PRO A 1 377 ? 1.172   0.393   20.036  1.00 92.49 377 A 1 
ATOM 2930 O O   . PRO A 1 377 ? 2.093   1.022   20.564  1.00 90.57 377 A 1 
ATOM 2931 C CB  . PRO A 1 377 ? -0.534  1.980   21.138  1.00 91.40 377 A 1 
ATOM 2932 C CG  . PRO A 1 377 ? -0.949  1.093   22.308  1.00 91.08 377 A 1 
ATOM 2933 C CD  . PRO A 1 377 ? -1.761  -0.006  21.619  1.00 92.78 377 A 1 
ATOM 2934 N N   . ASP A 1 378 ? 1.369   -0.816  19.503  1.00 92.81 378 A 1 
ATOM 2935 C CA  . ASP A 1 378 ? 2.590   -1.611  19.628  1.00 93.72 378 A 1 
ATOM 2936 C C   . ASP A 1 378 ? 3.355   -1.782  18.311  1.00 94.53 378 A 1 
ATOM 2937 O O   . ASP A 1 378 ? 4.326   -2.527  18.263  1.00 92.65 378 A 1 
ATOM 2938 C CB  . ASP A 1 378 ? 2.277   -2.946  20.338  1.00 92.53 378 A 1 
ATOM 2939 C CG  . ASP A 1 378 ? 1.534   -3.975  19.485  1.00 93.43 378 A 1 
ATOM 2940 O OD1 . ASP A 1 378 ? 0.918   -3.578  18.474  1.00 89.96 378 A 1 
ATOM 2941 O OD2 . ASP A 1 378 ? 1.595   -5.178  19.850  1.00 90.74 378 A 1 
ATOM 2942 N N   . HIS A 1 379 ? 2.969   -1.067  17.254  1.00 94.08 379 A 1 
ATOM 2943 C CA  . HIS A 1 379 ? 3.641   -1.112  15.958  1.00 94.05 379 A 1 
ATOM 2944 C C   . HIS A 1 379 ? 3.877   0.282   15.361  1.00 93.37 379 A 1 
ATOM 2945 O O   . HIS A 1 379 ? 3.228   1.266   15.694  1.00 91.96 379 A 1 
ATOM 2946 C CB  . HIS A 1 379 ? 2.856   -1.991  14.979  1.00 94.04 379 A 1 
ATOM 2947 C CG  . HIS A 1 379 ? 2.954   -3.463  15.268  1.00 94.53 379 A 1 
ATOM 2948 N ND1 . HIS A 1 379 ? 2.286   -4.146  16.258  1.00 88.67 379 A 1 
ATOM 2949 C CD2 . HIS A 1 379 ? 3.713   -4.375  14.589  1.00 90.09 379 A 1 
ATOM 2950 C CE1 . HIS A 1 379 ? 2.641   -5.439  16.172  1.00 90.47 379 A 1 
ATOM 2951 N NE2 . HIS A 1 379 ? 3.501   -5.622  15.165  1.00 91.66 379 A 1 
ATOM 2952 N N   . PHE A 1 380 ? 4.806   0.343   14.401  1.00 92.49 380 A 1 
ATOM 2953 C CA  . PHE A 1 380 ? 5.027   1.515   13.551  1.00 92.52 380 A 1 
ATOM 2954 C C   . PHE A 1 380 ? 5.604   1.092   12.201  1.00 92.80 380 A 1 
ATOM 2955 O O   . PHE A 1 380 ? 6.209   0.034   12.069  1.00 91.77 380 A 1 
ATOM 2956 C CB  . PHE A 1 380 ? 5.937   2.527   14.260  1.00 92.30 380 A 1 
ATOM 2957 C CG  . PHE A 1 380 ? 7.283   1.980   14.685  1.00 93.49 380 A 1 
ATOM 2958 C CD1 . PHE A 1 380 ? 7.423   1.371   15.947  1.00 91.07 380 A 1 
ATOM 2959 C CD2 . PHE A 1 380 ? 8.392   2.065   13.827  1.00 91.79 380 A 1 
ATOM 2960 C CE1 . PHE A 1 380 ? 8.662   0.851   16.349  1.00 90.26 380 A 1 
ATOM 2961 C CE2 . PHE A 1 380 ? 9.635   1.544   14.229  1.00 90.48 380 A 1 
ATOM 2962 C CZ  . PHE A 1 380 ? 9.771   0.937   15.488  1.00 92.01 380 A 1 
ATOM 2963 N N   . ARG A 1 381 ? 5.453   1.926   11.168  1.00 90.05 381 A 1 
ATOM 2964 C CA  . ARG A 1 381 ? 6.017   1.650   9.840   1.00 89.07 381 A 1 
ATOM 2965 C C   . ARG A 1 381 ? 7.341   2.363   9.620   1.00 88.68 381 A 1 
ATOM 2966 O O   . ARG A 1 381 ? 7.449   3.566   9.849   1.00 88.59 381 A 1 
ATOM 2967 C CB  . ARG A 1 381 ? 5.008   1.986   8.747   1.00 88.05 381 A 1 
ATOM 2968 C CG  . ARG A 1 381 ? 5.456   1.442   7.381   1.00 80.82 381 A 1 
ATOM 2969 C CD  . ARG A 1 381 ? 4.462   1.785   6.269   1.00 80.43 381 A 1 
ATOM 2970 N NE  . ARG A 1 381 ? 4.436   3.226   6.000   1.00 78.61 381 A 1 
ATOM 2971 C CZ  . ARG A 1 381 ? 3.640   3.842   5.145   1.00 80.01 381 A 1 
ATOM 2972 N NH1 . ARG A 1 381 ? 2.798   3.186   4.397   1.00 72.63 381 A 1 
ATOM 2973 N NH2 . ARG A 1 381 ? 3.682   5.136   5.029   1.00 72.40 381 A 1 
ATOM 2974 N N   . ILE A 1 382 ? 8.295   1.652   9.025   1.00 90.35 382 A 1 
ATOM 2975 C CA  . ILE A 1 382 ? 9.536   2.208   8.470   1.00 89.74 382 A 1 
ATOM 2976 C C   . ILE A 1 382 ? 9.508   2.072   6.944   1.00 89.03 382 A 1 
ATOM 2977 O O   . ILE A 1 382 ? 9.269   0.993   6.402   1.00 87.66 382 A 1 
ATOM 2978 C CB  . ILE A 1 382 ? 10.778  1.531   9.091   1.00 89.74 382 A 1 
ATOM 2979 C CG1 . ILE A 1 382 ? 10.796  1.728   10.625  1.00 88.62 382 A 1 
ATOM 2980 C CG2 . ILE A 1 382 ? 12.068  2.072   8.449   1.00 88.06 382 A 1 
ATOM 2981 C CD1 . ILE A 1 382 ? 11.975  1.046   11.333  1.00 86.38 382 A 1 
ATOM 2982 N N   . VAL A 1 383 ? 9.802   3.171   6.245   1.00 88.49 383 A 1 
ATOM 2983 C CA  . VAL A 1 383 ? 10.091  3.181   4.809   1.00 87.53 383 A 1 
ATOM 2984 C C   . VAL A 1 383 ? 11.599  3.046   4.625   1.00 87.81 383 A 1 
ATOM 2985 O O   . VAL A 1 383 ? 12.343  3.906   5.094   1.00 87.05 383 A 1 
ATOM 2986 C CB  . VAL A 1 383 ? 9.587   4.487   4.166   1.00 85.50 383 A 1 
ATOM 2987 C CG1 . VAL A 1 383 ? 9.933   4.559   2.680   1.00 79.98 383 A 1 
ATOM 2988 C CG2 . VAL A 1 383 ? 8.073   4.632   4.303   1.00 78.30 383 A 1 
ATOM 2989 N N   . PHE A 1 384 ? 12.076  2.016   3.913   1.00 83.35 384 A 1 
ATOM 2990 C CA  . PHE A 1 384 ? 13.512  1.781   3.710   1.00 83.02 384 A 1 
ATOM 2991 C C   . PHE A 1 384 ? 14.052  2.320   2.370   1.00 83.37 384 A 1 
ATOM 2992 O O   . PHE A 1 384 ? 14.984  1.774   1.793   1.00 79.35 384 A 1 
ATOM 2993 C CB  . PHE A 1 384 ? 13.855  0.307   4.013   1.00 80.50 384 A 1 
ATOM 2994 C CG  . PHE A 1 384 ? 12.962  -0.714  3.342   1.00 84.50 384 A 1 
ATOM 2995 C CD1 . PHE A 1 384 ? 12.033  -1.431  4.120   1.00 76.12 384 A 1 
ATOM 2996 C CD2 . PHE A 1 384 ? 13.090  -0.985  1.971   1.00 79.08 384 A 1 
ATOM 2997 C CE1 . PHE A 1 384 ? 11.240  -2.425  3.528   1.00 72.78 384 A 1 
ATOM 2998 C CE2 . PHE A 1 384 ? 12.289  -1.976  1.378   1.00 74.20 384 A 1 
ATOM 2999 C CZ  . PHE A 1 384 ? 11.367  -2.706  2.153   1.00 78.26 384 A 1 
ATOM 3000 N N   . LEU A 1 385 ? 13.478  3.420   1.869   1.00 81.75 385 A 1 
ATOM 3001 C CA  . LEU A 1 385 ? 13.929  4.089   0.640   1.00 81.42 385 A 1 
ATOM 3002 C C   . LEU A 1 385 ? 15.189  4.968   0.779   1.00 81.39 385 A 1 
ATOM 3003 O O   . LEU A 1 385 ? 15.894  5.095   -0.221  1.00 79.47 385 A 1 
ATOM 3004 C CB  . LEU A 1 385 ? 12.786  4.935   0.052   1.00 80.89 385 A 1 
ATOM 3005 C CG  . LEU A 1 385 ? 11.665  4.130   -0.614  1.00 78.04 385 A 1 
ATOM 3006 C CD1 . LEU A 1 385 ? 10.528  5.085   -0.971  1.00 75.17 385 A 1 
ATOM 3007 C CD2 . LEU A 1 385 ? 12.140  3.456   -1.906  1.00 74.11 385 A 1 
ATOM 3008 N N   . PRO A 1 386 ? 15.484  5.621   1.923   1.00 83.66 386 A 1 
ATOM 3009 C CA  . PRO A 1 386 ? 16.701  6.421   2.044   1.00 82.51 386 A 1 
ATOM 3010 C C   . PRO A 1 386 ? 17.967  5.601   1.788   1.00 83.33 386 A 1 
ATOM 3011 O O   . PRO A 1 386 ? 17.975  4.382   1.953   1.00 82.35 386 A 1 
ATOM 3012 C CB  . PRO A 1 386 ? 16.689  7.006   3.457   1.00 81.32 386 A 1 
ATOM 3013 C CG  . PRO A 1 386 ? 15.212  7.007   3.819   1.00 78.11 386 A 1 
ATOM 3014 C CD  . PRO A 1 386 ? 14.691  5.748   3.133   1.00 79.04 386 A 1 
ATOM 3015 N N   . ASP A 1 387 ? 19.059  6.277   1.401   1.00 81.37 387 A 1 
ATOM 3016 C CA  . ASP A 1 387 ? 20.356  5.615   1.261   1.00 81.40 387 A 1 
ATOM 3017 C C   . ASP A 1 387 ? 20.793  4.934   2.572   1.00 83.61 387 A 1 
ATOM 3018 O O   . ASP A 1 387 ? 20.332  5.286   3.668   1.00 83.90 387 A 1 
ATOM 3019 C CB  . ASP A 1 387 ? 21.407  6.623   0.778   1.00 78.40 387 A 1 
ATOM 3020 C CG  . ASP A 1 387 ? 21.727  7.634   1.872   1.00 74.26 387 A 1 
ATOM 3021 O OD1 . ASP A 1 387 ? 22.630  7.341   2.686   1.00 70.65 387 A 1 
ATOM 3022 O OD2 . ASP A 1 387 ? 21.002  8.649   1.973   1.00 69.41 387 A 1 
ATOM 3023 N N   . LYS A 1 388 ? 21.714  3.970   2.457   1.00 86.48 388 A 1 
ATOM 3024 C CA  . LYS A 1 388 ? 22.164  3.144   3.588   1.00 87.21 388 A 1 
ATOM 3025 C C   . LYS A 1 388 ? 22.646  3.963   4.790   1.00 89.51 388 A 1 
ATOM 3026 O O   . LYS A 1 388 ? 22.373  3.586   5.926   1.00 89.42 388 A 1 
ATOM 3027 C CB  . LYS A 1 388 ? 23.300  2.212   3.141   1.00 84.40 388 A 1 
ATOM 3028 C CG  . LYS A 1 388 ? 22.931  1.238   2.013   1.00 75.82 388 A 1 
ATOM 3029 C CD  . LYS A 1 388 ? 24.122  0.302   1.756   1.00 72.93 388 A 1 
ATOM 3030 C CE  . LYS A 1 388 ? 23.910  -0.521  0.491   1.00 63.79 388 A 1 
ATOM 3031 N NZ  . LYS A 1 388 ? 25.055  -1.436  0.231   1.00 58.16 388 A 1 
ATOM 3032 N N   . ASN A 1 389 ? 23.348  5.072   4.549   1.00 86.77 389 A 1 
ATOM 3033 C CA  . ASN A 1 389 ? 23.901  5.904   5.619   1.00 87.64 389 A 1 
ATOM 3034 C C   . ASN A 1 389 ? 22.787  6.647   6.358   1.00 89.11 389 A 1 
ATOM 3035 O O   . ASN A 1 389 ? 22.722  6.593   7.585   1.00 88.88 389 A 1 
ATOM 3036 C CB  . ASN A 1 389 ? 24.940  6.876   5.037   1.00 86.99 389 A 1 
ATOM 3037 C CG  . ASN A 1 389 ? 26.185  6.190   4.508   1.00 84.41 389 A 1 
ATOM 3038 O OD1 . ASN A 1 389 ? 26.545  5.091   4.888   1.00 78.81 389 A 1 
ATOM 3039 N ND2 . ASN A 1 389 ? 26.898  6.830   3.614   1.00 77.41 389 A 1 
ATOM 3040 N N   . THR A 1 390 ? 21.871  7.272   5.611   1.00 87.02 390 A 1 
ATOM 3041 C CA  . THR A 1 390 ? 20.700  7.956   6.179   1.00 86.89 390 A 1 
ATOM 3042 C C   . THR A 1 390 ? 19.796  6.983   6.937   1.00 88.64 390 A 1 
ATOM 3043 O O   . THR A 1 390 ? 19.330  7.302   8.031   1.00 88.69 390 A 1 
ATOM 3044 C CB  . THR A 1 390 ? 19.898  8.659   5.070   1.00 85.99 390 A 1 
ATOM 3045 O OG1 . THR A 1 390 ? 20.684  9.643   4.437   1.00 83.56 390 A 1 
ATOM 3046 C CG2 . THR A 1 390 ? 18.672  9.400   5.609   1.00 83.20 390 A 1 
ATOM 3047 N N   . LEU A 1 391 ? 19.563  5.786   6.393   1.00 89.36 391 A 1 
ATOM 3048 C CA  . LEU A 1 391 ? 18.744  4.763   7.043   1.00 89.95 391 A 1 
ATOM 3049 C C   . LEU A 1 391 ? 19.406  4.228   8.322   1.00 91.33 391 A 1 
ATOM 3050 O O   . LEU A 1 391 ? 18.745  4.083   9.348   1.00 91.22 391 A 1 
ATOM 3051 C CB  . LEU A 1 391 ? 18.474  3.655   6.014   1.00 88.67 391 A 1 
ATOM 3052 C CG  . LEU A 1 391 ? 17.476  2.586   6.475   1.00 83.79 391 A 1 
ATOM 3053 C CD1 . LEU A 1 391 ? 16.095  3.167   6.797   1.00 81.85 391 A 1 
ATOM 3054 C CD2 . LEU A 1 391 ? 17.321  1.584   5.329   1.00 81.86 391 A 1 
ATOM 3055 N N   . THR A 1 392 ? 20.722  4.009   8.282   1.00 91.26 392 A 1 
ATOM 3056 C CA  . THR A 1 392 ? 21.510  3.604   9.456   1.00 91.85 392 A 1 
ATOM 3057 C C   . THR A 1 392 ? 21.479  4.678   10.545  1.00 92.62 392 A 1 
ATOM 3058 O O   . THR A 1 392 ? 21.266  4.347   11.710  1.00 92.79 392 A 1 
ATOM 3059 C CB  . THR A 1 392 ? 22.963  3.300   9.058   1.00 91.94 392 A 1 
ATOM 3060 O OG1 . THR A 1 392 ? 23.002  2.257   8.117   1.00 88.53 392 A 1 
ATOM 3061 C CG2 . THR A 1 392 ? 23.824  2.849   10.236  1.00 87.93 392 A 1 
ATOM 3062 N N   . ASP A 1 393 ? 21.656  5.963   10.184  1.00 91.68 393 A 1 
ATOM 3063 C CA  . ASP A 1 393 ? 21.541  7.087   11.129  1.00 92.27 393 A 1 
ATOM 3064 C C   . ASP A 1 393 ? 20.139  7.145   11.751  1.00 93.20 393 A 1 
ATOM 3065 O O   . ASP A 1 393 ? 20.009  7.227   12.969  1.00 93.21 393 A 1 
ATOM 3066 C CB  . ASP A 1 393 ? 21.898  8.415   10.430  1.00 92.14 393 A 1 
ATOM 3067 C CG  . ASP A 1 393 ? 21.839  9.625   11.379  1.00 90.61 393 A 1 
ATOM 3068 O OD1 . ASP A 1 393 ? 22.349  9.518   12.513  1.00 86.64 393 A 1 
ATOM 3069 O OD2 . ASP A 1 393 ? 21.283  10.683  10.995  1.00 86.30 393 A 1 
ATOM 3070 N N   . ALA A 1 394 ? 19.090  7.012   10.942  1.00 92.17 394 A 1 
ATOM 3071 C CA  . ALA A 1 394 ? 17.713  7.012   11.425  1.00 92.11 394 A 1 
ATOM 3072 C C   . ALA A 1 394 ? 17.448  5.913   12.467  1.00 93.34 394 A 1 
ATOM 3073 O O   . ALA A 1 394 ? 16.887  6.191   13.529  1.00 93.70 394 A 1 
ATOM 3074 C CB  . ALA A 1 394 ? 16.781  6.864   10.221  1.00 91.87 394 A 1 
ATOM 3075 N N   . ILE A 1 395 ? 17.888  4.686   12.203  1.00 93.25 395 A 1 
ATOM 3076 C CA  . ILE A 1 395 ? 17.667  3.565   13.128  1.00 93.71 395 A 1 
ATOM 3077 C C   . ILE A 1 395 ? 18.549  3.698   14.379  1.00 94.46 395 A 1 
ATOM 3078 O O   . ILE A 1 395 ? 18.099  3.388   15.480  1.00 94.45 395 A 1 
ATOM 3079 C CB  . ILE A 1 395 ? 17.845  2.221   12.397  1.00 93.56 395 A 1 
ATOM 3080 C CG1 . ILE A 1 395 ? 16.791  2.090   11.268  1.00 91.88 395 A 1 
ATOM 3081 C CG2 . ILE A 1 395 ? 17.684  1.050   13.382  1.00 92.04 395 A 1 
ATOM 3082 C CD1 . ILE A 1 395 ? 17.114  0.983   10.272  1.00 85.69 395 A 1 
ATOM 3083 N N   . ARG A 1 396 ? 19.764  4.257   14.265  1.00 95.45 396 A 1 
ATOM 3084 C CA  . ARG A 1 396 ? 20.594  4.592   15.435  1.00 95.32 396 A 1 
ATOM 3085 C C   . ARG A 1 396 ? 19.934  5.649   16.317  1.00 95.75 396 A 1 
ATOM 3086 O O   . ARG A 1 396 ? 19.947  5.500   17.533  1.00 95.32 396 A 1 
ATOM 3087 C CB  . ARG A 1 396 ? 21.978  5.073   14.993  1.00 94.88 396 A 1 
ATOM 3088 C CG  . ARG A 1 396 ? 22.862  3.906   14.545  1.00 82.37 396 A 1 
ATOM 3089 C CD  . ARG A 1 396 ? 24.176  4.466   13.997  1.00 78.40 396 A 1 
ATOM 3090 N NE  . ARG A 1 396 ? 25.094  3.392   13.588  1.00 68.34 396 A 1 
ATOM 3091 C CZ  . ARG A 1 396 ? 26.234  3.552   12.941  1.00 61.42 396 A 1 
ATOM 3092 N NH1 . ARG A 1 396 ? 26.664  4.730   12.583  1.00 53.76 396 A 1 
ATOM 3093 N NH2 . ARG A 1 396 ? 26.965  2.514   12.637  1.00 51.51 396 A 1 
ATOM 3094 N N   . ARG A 1 397 ? 19.322  6.685   15.729  1.00 94.52 397 A 1 
ATOM 3095 C CA  . ARG A 1 397 ? 18.545  7.683   16.481  1.00 94.50 397 A 1 
ATOM 3096 C C   . ARG A 1 397 ? 17.361  7.053   17.207  1.00 95.21 397 A 1 
ATOM 3097 O O   . ARG A 1 397 ? 17.118  7.398   18.362  1.00 94.81 397 A 1 
ATOM 3098 C CB  . ARG A 1 397 ? 18.040  8.783   15.544  1.00 94.02 397 A 1 
ATOM 3099 C CG  . ARG A 1 397 ? 19.161  9.688   15.049  1.00 92.00 397 A 1 
ATOM 3100 C CD  . ARG A 1 397 ? 18.560  10.689  14.065  1.00 90.38 397 A 1 
ATOM 3101 N NE  . ARG A 1 397 ? 19.596  11.418  13.344  1.00 87.46 397 A 1 
ATOM 3102 C CZ  . ARG A 1 397 ? 19.606  12.689  13.020  1.00 85.28 397 A 1 
ATOM 3103 N NH1 . ARG A 1 397 ? 18.670  13.522  13.400  1.00 79.70 397 A 1 
ATOM 3104 N NH2 . ARG A 1 397 ? 20.581  13.126  12.278  1.00 78.46 397 A 1 
ATOM 3105 N N   . LEU A 1 398 ? 16.671  6.111   16.562  1.00 93.70 398 A 1 
ATOM 3106 C CA  . LEU A 1 398 ? 15.604  5.336   17.203  1.00 93.85 398 A 1 
ATOM 3107 C C   . LEU A 1 398 ? 16.141  4.524   18.391  1.00 94.64 398 A 1 
ATOM 3108 O O   . LEU A 1 398 ? 15.537  4.558   19.461  1.00 94.85 398 A 1 
ATOM 3109 C CB  . LEU A 1 398 ? 14.929  4.448   16.142  1.00 94.26 398 A 1 
ATOM 3110 C CG  . LEU A 1 398 ? 13.818  3.534   16.685  1.00 93.28 398 A 1 
ATOM 3111 C CD1 . LEU A 1 398 ? 12.662  4.325   17.295  1.00 90.87 398 A 1 
ATOM 3112 C CD2 . LEU A 1 398 ? 13.276  2.673   15.541  1.00 91.45 398 A 1 
ATOM 3113 N N   . ALA A 1 399 ? 17.291  3.865   18.245  1.00 95.39 399 A 1 
ATOM 3114 C CA  . ALA A 1 399 ? 17.932  3.121   19.332  1.00 95.39 399 A 1 
ATOM 3115 C C   . ALA A 1 399 ? 18.306  4.030   20.516  1.00 95.50 399 A 1 
ATOM 3116 O O   . ALA A 1 399 ? 17.952  3.730   21.651  1.00 95.21 399 A 1 
ATOM 3117 C CB  . ALA A 1 399 ? 19.158  2.388   18.775  1.00 95.68 399 A 1 
ATOM 3118 N N   . VAL A 1 400 ? 18.951  5.176   20.247  1.00 96.29 400 A 1 
ATOM 3119 C CA  . VAL A 1 400 ? 19.308  6.178   21.275  1.00 95.96 400 A 1 
ATOM 3120 C C   . VAL A 1 400 ? 18.067  6.710   21.987  1.00 96.07 400 A 1 
ATOM 3121 O O   . VAL A 1 400 ? 18.077  6.873   23.202  1.00 95.19 400 A 1 
ATOM 3122 C CB  . VAL A 1 400 ? 20.103  7.341   20.643  1.00 95.59 400 A 1 
ATOM 3123 C CG1 . VAL A 1 400 ? 20.297  8.537   21.590  1.00 92.64 400 A 1 
ATOM 3124 C CG2 . VAL A 1 400 ? 21.499  6.873   20.216  1.00 92.70 400 A 1 
ATOM 3125 N N   . PHE A 1 401 ? 16.996  6.962   21.240  1.00 95.59 401 A 1 
ATOM 3126 C CA  . PHE A 1 401 ? 15.734  7.405   21.827  1.00 95.33 401 A 1 
ATOM 3127 C C   . PHE A 1 401 ? 15.155  6.362   22.785  1.00 95.73 401 A 1 
ATOM 3128 O O   . PHE A 1 401 ? 14.775  6.705   23.900  1.00 94.92 401 A 1 
ATOM 3129 C CB  . PHE A 1 401 ? 14.750  7.723   20.700  1.00 95.26 401 A 1 
ATOM 3130 C CG  . PHE A 1 401 ? 13.390  8.156   21.196  1.00 95.45 401 A 1 
ATOM 3131 C CD1 . PHE A 1 401 ? 12.299  7.266   21.141  1.00 93.03 401 A 1 
ATOM 3132 C CD2 . PHE A 1 401 ? 13.218  9.445   21.726  1.00 93.87 401 A 1 
ATOM 3133 C CE1 . PHE A 1 401 ? 11.039  7.678   21.596  1.00 93.07 401 A 1 
ATOM 3134 C CE2 . PHE A 1 401 ? 11.960  9.855   22.182  1.00 93.03 401 A 1 
ATOM 3135 C CZ  . PHE A 1 401 ? 10.868  8.976   22.112  1.00 93.82 401 A 1 
ATOM 3136 N N   . LEU A 1 402 ? 15.115  5.098   22.369  1.00 94.99 402 A 1 
ATOM 3137 C CA  . LEU A 1 402 ? 14.510  4.011   23.141  1.00 94.84 402 A 1 
ATOM 3138 C C   . LEU A 1 402 ? 15.329  3.587   24.369  1.00 94.61 402 A 1 
ATOM 3139 O O   . LEU A 1 402 ? 14.740  3.074   25.318  1.00 93.54 402 A 1 
ATOM 3140 C CB  . LEU A 1 402 ? 14.256  2.823   22.205  1.00 95.07 402 A 1 
ATOM 3141 C CG  . LEU A 1 402 ? 13.092  3.039   21.217  1.00 94.75 402 A 1 
ATOM 3142 C CD1 . LEU A 1 402 ? 13.027  1.859   20.254  1.00 91.83 402 A 1 
ATOM 3143 C CD2 . LEU A 1 402 ? 11.738  3.135   21.925  1.00 92.03 402 A 1 
ATOM 3144 N N   . ASP A 1 403 ? 16.640  3.846   24.399  1.00 95.01 403 A 1 
ATOM 3145 C CA  . ASP A 1 403 ? 17.518  3.483   25.524  1.00 92.95 403 A 1 
ATOM 3146 C C   . ASP A 1 403 ? 17.064  4.107   26.856  1.00 89.76 403 A 1 
ATOM 3147 O O   . ASP A 1 403 ? 17.084  3.455   27.901  1.00 77.73 403 A 1 
ATOM 3148 C CB  . ASP A 1 403 ? 18.954  3.894   25.174  1.00 90.50 403 A 1 
ATOM 3149 C CG  . ASP A 1 403 ? 19.984  3.332   26.161  1.00 84.46 403 A 1 
ATOM 3150 O OD1 . ASP A 1 403 ? 19.957  2.097   26.375  1.00 76.11 403 A 1 
ATOM 3151 O OD2 . ASP A 1 403 ? 20.806  4.127   26.661  1.00 75.21 403 A 1 
ATOM 3152 N N   . GLY A 1 404 ? 16.573  5.346   26.808  1.00 90.24 404 A 1 
ATOM 3153 C CA  . GLY A 1 404 ? 16.056  6.071   27.976  1.00 89.26 404 A 1 
ATOM 3154 C C   . GLY A 1 404 ? 14.552  6.356   27.953  1.00 91.28 404 A 1 
ATOM 3155 O O   . GLY A 1 404 ? 14.047  7.003   28.873  1.00 86.42 404 A 1 
ATOM 3156 N N   . TYR A 1 405 ? 13.834  5.935   26.915  1.00 92.68 405 A 1 
ATOM 3157 C CA  . TYR A 1 405 ? 12.447  6.356   26.739  1.00 93.66 405 A 1 
ATOM 3158 C C   . TYR A 1 405 ? 11.484  5.624   27.675  1.00 94.59 405 A 1 
ATOM 3159 O O   . TYR A 1 405 ? 11.477  4.397   27.789  1.00 93.59 405 A 1 
ATOM 3160 C CB  . TYR A 1 405 ? 12.014  6.219   25.277  1.00 93.80 405 A 1 
ATOM 3161 C CG  . TYR A 1 405 ? 10.609  6.742   25.012  1.00 94.49 405 A 1 
ATOM 3162 C CD1 . TYR A 1 405 ? 9.565   5.844   24.717  1.00 91.84 405 A 1 
ATOM 3163 C CD2 . TYR A 1 405 ? 10.342  8.124   25.068  1.00 92.42 405 A 1 
ATOM 3164 C CE1 . TYR A 1 405 ? 8.264   6.327   24.460  1.00 91.74 405 A 1 
ATOM 3165 C CE2 . TYR A 1 405 ? 9.044   8.610   24.816  1.00 91.79 405 A 1 
ATOM 3166 C CZ  . TYR A 1 405 ? 8.002   7.712   24.503  1.00 94.01 405 A 1 
ATOM 3167 O OH  . TYR A 1 405 ? 6.751   8.179   24.240  1.00 93.61 405 A 1 
ATOM 3168 N N   . ARG A 1 406 ? 10.627  6.408   28.302  1.00 94.12 406 A 1 
ATOM 3169 C CA  . ARG A 1 406 ? 9.402   5.977   28.972  1.00 94.19 406 A 1 
ATOM 3170 C C   . ARG A 1 406 ? 8.327   7.005   28.654  1.00 95.04 406 A 1 
ATOM 3171 O O   . ARG A 1 406 ? 8.520   8.195   28.916  1.00 92.33 406 A 1 
ATOM 3172 C CB  . ARG A 1 406 ? 9.611   5.880   30.492  1.00 92.25 406 A 1 
ATOM 3173 C CG  . ARG A 1 406 ? 10.454  4.681   30.950  1.00 82.42 406 A 1 
ATOM 3174 C CD  . ARG A 1 406 ? 9.721   3.359   30.723  1.00 78.15 406 A 1 
ATOM 3175 N NE  . ARG A 1 406 ? 10.476  2.221   31.282  1.00 70.54 406 A 1 
ATOM 3176 C CZ  . ARG A 1 406 ? 11.470  1.595   30.689  1.00 61.34 406 A 1 
ATOM 3177 N NH1 . ARG A 1 406 ? 11.901  1.931   29.515  1.00 54.70 406 A 1 
ATOM 3178 N NH2 . ARG A 1 406 ? 12.058  0.606   31.285  1.00 53.53 406 A 1 
ATOM 3179 N N   . GLN A 1 407 ? 7.209   6.563   28.093  1.00 91.51 407 A 1 
ATOM 3180 C CA  . GLN A 1 407 ? 6.109   7.480   27.813  1.00 91.77 407 A 1 
ATOM 3181 C C   . GLN A 1 407 ? 5.553   8.029   29.130  1.00 90.62 407 A 1 
ATOM 3182 O O   . GLN A 1 407 ? 5.138   7.272   30.012  1.00 87.48 407 A 1 
ATOM 3183 C CB  . GLN A 1 407 ? 5.050   6.783   26.949  1.00 91.06 407 A 1 
ATOM 3184 C CG  . GLN A 1 407 ? 3.990   7.776   26.462  1.00 90.96 407 A 1 
ATOM 3185 C CD  . GLN A 1 407 ? 3.083   7.147   25.414  1.00 93.86 407 A 1 
ATOM 3186 O OE1 . GLN A 1 407 ? 2.122   6.467   25.713  1.00 87.70 407 A 1 
ATOM 3187 N NE2 . GLN A 1 407 ? 3.358   7.345   24.141  1.00 87.56 407 A 1 
ATOM 3188 N N   . SER A 1 408 ? 5.562   9.352   29.279  1.00 92.47 408 A 1 
ATOM 3189 C CA  . SER A 1 408 ? 4.920   10.020  30.417  1.00 90.65 408 A 1 
ATOM 3190 C C   . SER A 1 408 ? 3.397   9.899   30.320  1.00 89.45 408 A 1 
ATOM 3191 O O   . SER A 1 408 ? 2.861   9.811   29.212  1.00 83.38 408 A 1 
ATOM 3192 C CB  . SER A 1 408 ? 5.359   11.487  30.488  1.00 87.43 408 A 1 
ATOM 3193 O OG  . SER A 1 408 ? 5.041   12.182  29.292  1.00 79.34 408 A 1 
ATOM 3194 N N   . ALA A 1 409 ? 2.722   9.904   31.477  1.00 92.23 409 A 1 
ATOM 3195 C CA  . ALA A 1 409 ? 1.260   9.948   31.538  1.00 90.03 409 A 1 
ATOM 3196 C C   . ALA A 1 409 ? 0.676   11.116  30.713  1.00 86.33 409 A 1 
ATOM 3197 O O   . ALA A 1 409 ? 1.288   12.209  30.673  1.00 78.42 409 A 1 
ATOM 3198 C CB  . ALA A 1 409 ? 0.817   9.938   33.003  1.00 84.67 409 A 1 
ATOM 3199 O OXT . ALA A 1 409 ? -0.402  10.878  30.117  1.00 73.24 409 A 1 
#
