# 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_if02100
#
_entry.id if02100
#
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 CYS 2   
1 n GLN 3   
1 n GLY 4   
1 n THR 5   
1 n GLY 6   
1 n PHE 7   
1 n SER 8   
1 n ALA 9   
1 n SER 10  
1 n ALA 11  
1 n ALA 12  
1 n HIS 13  
1 n ILE 14  
1 n PRO 15  
1 n ALA 16  
1 n GLU 17  
1 n SER 18  
1 n ASN 19  
1 n ILE 20  
1 n LEU 21  
1 n TRP 22  
1 n LYS 23  
1 n ARG 24  
1 n GLN 25  
1 n GLU 26  
1 n PHE 27  
1 n ARG 28  
1 n ARG 29  
1 n ILE 30  
1 n GLY 31  
1 n SER 32  
1 n GLY 33  
1 n MET 34  
1 n SER 35  
1 n VAL 36  
1 n ASN 37  
1 n TYR 38  
1 n THR 39  
1 n MET 40  
1 n PHE 41  
1 n GLN 42  
1 n SER 43  
1 n GLY 44  
1 n LEU 45  
1 n PHE 46  
1 n ARG 47  
1 n ILE 48  
1 n SER 49  
1 n VAL 50  
1 n LYS 51  
1 n MET 52  
1 n VAL 53  
1 n ALA 54  
1 n LEU 55  
1 n SER 56  
1 n GLN 57  
1 n ASP 58  
1 n ARG 59  
1 n MET 60  
1 n LYS 61  
1 n GLN 62  
1 n LEU 63  
1 n GLU 64  
1 n LYS 65  
1 n ARG 66  
1 n PHE 67  
1 n GLU 68  
1 n MET 69  
1 n ILE 70  
1 n GLU 71  
1 n ALA 72  
1 n GLN 73  
1 n MET 74  
1 n ALA 75  
1 n GLY 76  
1 n ASN 77  
1 n PRO 78  
1 n ASP 79  
1 n THR 80  
1 n ASN 81  
1 n THR 82  
1 n TYR 83  
1 n VAL 84  
1 n ARG 85  
1 n LEU 86  
1 n ALA 87  
1 n SER 88  
1 n GLU 89  
1 n HIS 90  
1 n ALA 91  
1 n GLU 92  
1 n LEU 93  
1 n GLN 94  
1 n PRO 95  
1 n ILE 96  
1 n ILE 97  
1 n SER 98  
1 n PRO 99  
1 n ILE 100 
1 n ARG 101 
1 n THR 102 
1 n LEU 103 
1 n ASN 104 
1 n ALA 105 
1 n ALA 106 
1 n TYR 107 
1 n GLN 108 
1 n GLU 109 
1 n GLN 110 
1 n VAL 111 
1 n ASP 112 
1 n LEU 113 
1 n ALA 114 
1 n ALA 115 
1 n ILE 116 
1 n LEU 117 
1 n ALA 118 
1 n ASP 119 
1 n PRO 120 
1 n LEU 121 
1 n THR 122 
1 n ASP 123 
1 n THR 124 
1 n ASP 125 
1 n MET 126 
1 n ARG 127 
1 n THR 128 
1 n LEU 129 
1 n ALA 130 
1 n MET 131 
1 n GLU 132 
1 n GLU 133 
1 n ALA 134 
1 n PRO 135 
1 n ALA 136 
1 n LEU 137 
1 n THR 138 
1 n VAL 139 
1 n LYS 140 
1 n ILE 141 
1 n GLU 142 
1 n GLN 143 
1 n LEU 144 
1 n GLU 145 
1 n LYS 146 
1 n GLU 147 
1 n VAL 148 
1 n GLN 149 
1 n ILE 150 
1 n LEU 151 
1 n LEU 152 
1 n LEU 153 
1 n PRO 154 
1 n LYS 155 
1 n ASP 156 
1 n ALA 157 
1 n ALA 158 
1 n ASP 159 
1 n ASP 160 
1 n LYS 161 
1 n SER 162 
1 n ALA 163 
1 n ILE 164 
1 n LEU 165 
1 n GLU 166 
1 n ILE 167 
1 n ARG 168 
1 n ALA 169 
1 n GLY 170 
1 n THR 171 
1 n GLY 172 
1 n GLY 173 
1 n SER 174 
1 n GLU 175 
1 n ALA 176 
1 n ALA 177 
1 n LEU 178 
1 n PHE 179 
1 n THR 180 
1 n GLY 181 
1 n ASP 182 
1 n LEU 183 
1 n PHE 184 
1 n ARG 185 
1 n MET 186 
1 n TYR 187 
1 n GLU 188 
1 n ARG 189 
1 n TYR 190 
1 n ALA 191 
1 n ALA 192 
1 n HIS 193 
1 n GLN 194 
1 n GLY 195 
1 n TRP 196 
1 n LYS 197 
1 n VAL 198 
1 n GLU 199 
1 n ILE 200 
1 n VAL 201 
1 n SER 202 
1 n ALA 203 
1 n SER 204 
1 n GLU 205 
1 n GLY 206 
1 n ASP 207 
1 n VAL 208 
1 n GLY 209 
1 n GLY 210 
1 n TYR 211 
1 n LYS 212 
1 n GLU 213 
1 n ILE 214 
1 n ILE 215 
1 n ALA 216 
1 n ILE 217 
1 n ILE 218 
1 n ALA 219 
1 n GLY 220 
1 n LYS 221 
1 n SER 222 
1 n VAL 223 
1 n PHE 224 
1 n SER 225 
1 n LYS 226 
1 n LEU 227 
1 n LYS 228 
1 n PHE 229 
1 n GLU 230 
1 n SER 231 
1 n GLY 232 
1 n VAL 233 
1 n HIS 234 
1 n ARG 235 
1 n VAL 236 
1 n GLN 237 
1 n ARG 238 
1 n VAL 239 
1 n PRO 240 
1 n GLU 241 
1 n THR 242 
1 n GLU 243 
1 n ALA 244 
1 n GLY 245 
1 n GLY 246 
1 n ARG 247 
1 n ILE 248 
1 n HIS 249 
1 n THR 250 
1 n SER 251 
1 n ALA 252 
1 n ALA 253 
1 n THR 254 
1 n VAL 255 
1 n ALA 256 
1 n VAL 257 
1 n LEU 258 
1 n PRO 259 
1 n GLU 260 
1 n ALA 261 
1 n GLU 262 
1 n ASP 263 
1 n ILE 264 
1 n ASP 265 
1 n ILE 266 
1 n ASP 267 
1 n ILE 268 
1 n ARG 269 
1 n SER 270 
1 n GLU 271 
1 n ASP 272 
1 n ILE 273 
1 n ARG 274 
1 n ILE 275 
1 n ASP 276 
1 n THR 277 
1 n MET 278 
1 n ARG 279 
1 n ALA 280 
1 n SER 281 
1 n GLY 282 
1 n ALA 283 
1 n GLY 284 
1 n GLY 285 
1 n GLN 286 
1 n HIS 287 
1 n VAL 288 
1 n ASN 289 
1 n THR 290 
1 n THR 291 
1 n ASP 292 
1 n SER 293 
1 n ALA 294 
1 n VAL 295 
1 n ARG 296 
1 n ILE 297 
1 n THR 298 
1 n HIS 299 
1 n ILE 300 
1 n PRO 301 
1 n THR 302 
1 n GLY 303 
1 n ILE 304 
1 n MET 305 
1 n VAL 306 
1 n VAL 307 
1 n GLN 308 
1 n ALA 309 
1 n GLU 310 
1 n LYS 311 
1 n SER 312 
1 n GLN 313 
1 n HIS 314 
1 n GLN 315 
1 n ASN 316 
1 n ARG 317 
1 n ALA 318 
1 n ARG 319 
1 n ALA 320 
1 n MET 321 
1 n GLN 322 
1 n ILE 323 
1 n LEU 324 
1 n ARG 325 
1 n ALA 326 
1 n ARG 327 
1 n LEU 328 
1 n TYR 329 
1 n ASN 330 
1 n MET 331 
1 n GLU 332 
1 n ARG 333 
1 n GLN 334 
1 n GLN 335 
1 n ALA 336 
1 n GLU 337 
1 n ARG 338 
1 n GLU 339 
1 n ARG 340 
1 n SER 341 
1 n ALA 342 
1 n SER 343 
1 n ARG 344 
1 n LYS 345 
1 n ALA 346 
1 n GLN 347 
1 n VAL 348 
1 n GLY 349 
1 n SER 350 
1 n GLY 351 
1 n ASP 352 
1 n ARG 353 
1 n SER 354 
1 n GLU 355 
1 n ARG 356 
1 n ILE 357 
1 n ARG 358 
1 n THR 359 
1 n TYR 360 
1 n ASN 361 
1 n PHE 362 
1 n PRO 363 
1 n GLN 364 
1 n GLY 365 
1 n ARG 366 
1 n VAL 367 
1 n THR 368 
1 n ASP 369 
1 n HIS 370 
1 n ARG 371 
1 n ILE 372 
1 n HIS 373 
1 n LEU 374 
1 n THR 375 
1 n LEU 376 
1 n TYR 377 
1 n LYS 378 
1 n LEU 379 
1 n ASP 380 
1 n ARG 381 
1 n ILE 382 
1 n MET 383 
1 n GLU 384 
1 n GLY 385 
1 n ASP 386 
1 n LEU 387 
1 n ASP 388 
1 n GLU 389 
1 n ILE 390 
1 n VAL 391 
1 n ASP 392 
1 n ALA 393 
1 n LEU 394 
1 n ILE 395 
1 n THR 396 
1 n ASP 397 
1 n HIS 398 
1 n GLN 399 
1 n THR 400 
1 n ALA 401 
1 n LEU 402 
1 n PHE 403 
1 n ALA 404 
1 n GLU 405 
1 n MET 406 
1 n GLY 407 
1 n GLU 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 03:20:28)"
_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 76.52
_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 CYS . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASN . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n TYR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLU . 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   ? -75.454 -21.966 2.396   1.00 10.59 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -76.410 -21.772 1.287   1.00 21.08 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -75.837 -20.722 0.348   1.00 21.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -75.491 -19.668 0.845   1.00 20.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -77.792 -21.315 1.793   1.00 20.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -78.764 -22.479 2.002   1.00 19.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -80.329 -21.945 2.739   1.00 18.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -81.333 -23.442 2.543   1.00 16.63 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -75.731 -21.090 -0.949  1.00 13.41 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -75.407 -20.284 -2.151  1.00 22.28 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -73.988 -19.661 -2.219  1.00 22.00 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -73.660 -18.814 -1.406  1.00 21.45 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -76.543 -19.281 -2.378  1.00 21.84 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -78.098 -20.210 -2.583  1.00 18.88 2   A 1 
ATOM 15   N N   . GLN A 1 3   ? -73.055 -20.195 -3.037  1.00 10.63 3   A 1 
ATOM 16   C CA  . GLN A 1 3   ? -72.881 -20.104 -4.515  1.00 19.56 3   A 1 
ATOM 17   C C   . GLN A 1 3   ? -72.726 -18.658 -5.010  1.00 19.36 3   A 1 
ATOM 18   O O   . GLN A 1 3   ? -73.556 -17.829 -4.668  1.00 18.34 3   A 1 
ATOM 19   C CB  . GLN A 1 3   ? -73.996 -20.802 -5.332  1.00 19.79 3   A 1 
ATOM 20   C CG  . GLN A 1 3   ? -73.974 -22.335 -5.277  1.00 18.70 3   A 1 
ATOM 21   C CD  . GLN A 1 3   ? -74.984 -22.961 -6.248  1.00 16.70 3   A 1 
ATOM 22   O OE1 . GLN A 1 3   ? -75.783 -22.300 -6.883  1.00 17.26 3   A 1 
ATOM 23   N NE2 . GLN A 1 3   ? -74.993 -24.268 -6.393  1.00 19.40 3   A 1 
ATOM 24   N N   . GLY A 1 4   ? -71.792 -18.269 -5.834  1.00 14.05 4   A 1 
ATOM 25   C CA  . GLY A 1 4   ? -70.746 -18.792 -6.739  1.00 21.49 4   A 1 
ATOM 26   C C   . GLY A 1 4   ? -70.084 -17.544 -7.346  1.00 22.06 4   A 1 
ATOM 27   O O   . GLY A 1 4   ? -70.618 -16.452 -7.174  1.00 20.69 4   A 1 
ATOM 28   N N   . THR A 1 5   ? -68.873 -17.514 -7.931  1.00 13.07 5   A 1 
ATOM 29   C CA  . THR A 1 5   ? -68.347 -17.985 -9.223  1.00 20.90 5   A 1 
ATOM 30   C C   . THR A 1 5   ? -66.859 -17.565 -9.211  1.00 20.76 5   A 1 
ATOM 31   O O   . THR A 1 5   ? -66.556 -16.494 -8.686  1.00 19.40 5   A 1 
ATOM 32   C CB  . THR A 1 5   ? -69.029 -17.243 -10.390 1.00 19.53 5   A 1 
ATOM 33   O OG1 . THR A 1 5   ? -69.181 -15.863 -10.114 1.00 17.36 5   A 1 
ATOM 34   C CG2 . THR A 1 5   ? -70.442 -17.767 -10.709 1.00 17.85 5   A 1 
ATOM 35   N N   . GLY A 1 6   ? -65.841 -18.314 -9.611  1.00 14.85 6   A 1 
ATOM 36   C CA  . GLY A 1 6   ? -65.654 -19.217 -10.733 1.00 21.28 6   A 1 
ATOM 37   C C   . GLY A 1 6   ? -64.880 -18.509 -11.856 1.00 21.73 6   A 1 
ATOM 38   O O   . GLY A 1 6   ? -65.516 -17.881 -12.691 1.00 20.47 6   A 1 
ATOM 39   N N   . PHE A 1 7   ? -63.529 -18.599 -11.893 1.00 18.29 7   A 1 
ATOM 40   C CA  . PHE A 1 7   ? -62.741 -18.554 -13.139 1.00 22.24 7   A 1 
ATOM 41   C C   . PHE A 1 7   ? -61.396 -19.277 -12.957 1.00 22.21 7   A 1 
ATOM 42   O O   . PHE A 1 7   ? -60.772 -19.218 -11.907 1.00 20.95 7   A 1 
ATOM 43   C CB  . PHE A 1 7   ? -62.563 -17.134 -13.716 1.00 20.74 7   A 1 
ATOM 44   C CG  . PHE A 1 7   ? -63.301 -16.958 -15.037 1.00 18.38 7   A 1 
ATOM 45   C CD1 . PHE A 1 7   ? -62.721 -17.401 -16.242 1.00 16.66 7   A 1 
ATOM 46   C CD2 . PHE A 1 7   ? -64.594 -16.405 -15.052 1.00 16.91 7   A 1 
ATOM 47   C CE1 . PHE A 1 7   ? -63.438 -17.304 -17.453 1.00 16.78 7   A 1 
ATOM 48   C CE2 . PHE A 1 7   ? -65.313 -16.310 -16.263 1.00 16.74 7   A 1 
ATOM 49   C CZ  . PHE A 1 7   ? -64.738 -16.768 -17.460 1.00 18.96 7   A 1 
ATOM 50   N N   . SER A 1 8   ? -61.026 -20.030 -13.984 1.00 16.06 8   A 1 
ATOM 51   C CA  . SER A 1 8   ? -60.012 -21.092 -14.036 1.00 20.96 8   A 1 
ATOM 52   C C   . SER A 1 8   ? -58.763 -20.709 -14.843 1.00 20.89 8   A 1 
ATOM 53   O O   . SER A 1 8   ? -58.800 -19.774 -15.631 1.00 20.69 8   A 1 
ATOM 54   C CB  . SER A 1 8   ? -60.672 -22.293 -14.728 1.00 20.82 8   A 1 
ATOM 55   O OG  . SER A 1 8   ? -61.135 -21.920 -16.021 1.00 18.16 8   A 1 
ATOM 56   N N   . ALA A 1 9   ? -57.759 -21.612 -14.737 1.00 18.22 9   A 1 
ATOM 57   C CA  . ALA A 1 9   ? -56.570 -21.792 -15.596 1.00 22.26 9   A 1 
ATOM 58   C C   . ALA A 1 9   ? -55.399 -20.817 -15.323 1.00 22.51 9   A 1 
ATOM 59   O O   . ALA A 1 9   ? -55.601 -19.635 -15.124 1.00 21.64 9   A 1 
ATOM 60   C CB  . ALA A 1 9   ? -57.010 -21.876 -17.068 1.00 20.97 9   A 1 
ATOM 61   N N   . SER A 1 10  ? -54.144 -21.241 -15.261 1.00 15.70 10  A 1 
ATOM 62   C CA  . SER A 1 10  ? -53.435 -22.326 -15.950 1.00 21.09 10  A 1 
ATOM 63   C C   . SER A 1 10  ? -52.184 -22.734 -15.156 1.00 20.93 10  A 1 
ATOM 64   O O   . SER A 1 10  ? -51.469 -21.881 -14.637 1.00 20.24 10  A 1 
ATOM 65   C CB  . SER A 1 10  ? -52.980 -21.777 -17.312 1.00 20.68 10  A 1 
ATOM 66   O OG  . SER A 1 10  ? -52.249 -22.724 -18.033 1.00 18.01 10  A 1 
ATOM 67   N N   . ALA A 1 11  ? -51.917 -24.036 -15.072 1.00 16.91 11  A 1 
ATOM 68   C CA  . ALA A 1 11  ? -50.667 -24.594 -14.566 1.00 20.83 11  A 1 
ATOM 69   C C   . ALA A 1 11  ? -49.576 -24.505 -15.643 1.00 21.15 11  A 1 
ATOM 70   O O   . ALA A 1 11  ? -49.774 -24.979 -16.758 1.00 20.37 11  A 1 
ATOM 71   C CB  . ALA A 1 11  ? -50.939 -26.049 -14.159 1.00 19.78 11  A 1 
ATOM 72   N N   . ALA A 1 12  ? -48.413 -23.956 -15.294 1.00 17.12 12  A 1 
ATOM 73   C CA  . ALA A 1 12  ? -47.197 -24.056 -16.093 1.00 20.82 12  A 1 
ATOM 74   C C   . ALA A 1 12  ? -46.143 -24.848 -15.307 1.00 20.98 12  A 1 
ATOM 75   O O   . ALA A 1 12  ? -45.703 -24.445 -14.233 1.00 20.15 12  A 1 
ATOM 76   C CB  . ALA A 1 12  ? -46.731 -22.660 -16.518 1.00 19.73 12  A 1 
ATOM 77   N N   . HIS A 1 13  ? -45.803 -26.014 -15.842 1.00 16.74 13  A 1 
ATOM 78   C CA  . HIS A 1 13  ? -44.672 -26.858 -15.460 1.00 20.27 13  A 1 
ATOM 79   C C   . HIS A 1 13  ? -43.354 -26.095 -15.643 1.00 20.74 13  A 1 
ATOM 80   O O   . HIS A 1 13  ? -43.108 -25.543 -16.711 1.00 19.87 13  A 1 
ATOM 81   C CB  . HIS A 1 13  ? -44.679 -28.087 -16.397 1.00 19.31 13  A 1 
ATOM 82   C CG  . HIS A 1 13  ? -45.002 -29.417 -15.770 1.00 17.28 13  A 1 
ATOM 83   N ND1 . HIS A 1 13  ? -45.562 -29.677 -14.540 1.00 15.76 13  A 1 
ATOM 84   C CD2 . HIS A 1 13  ? -44.755 -30.636 -16.364 1.00 15.33 13  A 1 
ATOM 85   C CE1 . HIS A 1 13  ? -45.632 -31.015 -14.395 1.00 15.36 13  A 1 
ATOM 86   N NE2 . HIS A 1 13  ? -45.164 -31.631 -15.481 1.00 15.65 13  A 1 
ATOM 87   N N   . ILE A 1 14  ? -42.486 -26.128 -14.624 1.00 18.72 14  A 1 
ATOM 88   C CA  . ILE A 1 14  ? -41.060 -25.789 -14.761 1.00 21.74 14  A 1 
ATOM 89   C C   . ILE A 1 14  ? -40.274 -27.060 -14.427 1.00 21.79 14  A 1 
ATOM 90   O O   . ILE A 1 14  ? -40.502 -27.632 -13.357 1.00 20.61 14  A 1 
ATOM 91   C CB  . ILE A 1 14  ? -40.667 -24.588 -13.867 1.00 20.68 14  A 1 
ATOM 92   C CG1 . ILE A 1 14  ? -41.501 -23.339 -14.238 1.00 18.64 14  A 1 
ATOM 93   C CG2 . ILE A 1 14  ? -39.161 -24.295 -13.995 1.00 19.01 14  A 1 
ATOM 94   C CD1 . ILE A 1 14  ? -41.253 -22.117 -13.352 1.00 17.48 14  A 1 
ATOM 95   N N   . PRO A 1 15  ? -39.394 -27.557 -15.315 1.00 18.24 15  A 1 
ATOM 96   C CA  . PRO A 1 15  ? -38.639 -28.778 -15.080 1.00 20.75 15  A 1 
ATOM 97   C C   . PRO A 1 15  ? -37.479 -28.542 -14.113 1.00 21.07 15  A 1 
ATOM 98   O O   . PRO A 1 15  ? -36.766 -27.544 -14.189 1.00 20.13 15  A 1 
ATOM 99   C CB  . PRO A 1 15  ? -38.181 -29.250 -16.464 1.00 19.62 15  A 1 
ATOM 100  C CG  . PRO A 1 15  ? -38.031 -27.950 -17.243 1.00 19.42 15  A 1 
ATOM 101  C CD  . PRO A 1 15  ? -39.081 -27.020 -16.628 1.00 21.27 15  A 1 
ATOM 102  N N   . ALA A 1 16  ? -37.309 -29.484 -13.204 1.00 17.33 16  A 1 
ATOM 103  C CA  . ALA A 1 16  ? -36.134 -29.613 -12.366 1.00 20.69 16  A 1 
ATOM 104  C C   . ALA A 1 16  ? -34.997 -30.232 -13.184 1.00 20.90 16  A 1 
ATOM 105  O O   . ALA A 1 16  ? -35.112 -31.381 -13.584 1.00 20.14 16  A 1 
ATOM 106  C CB  . ALA A 1 16  ? -36.507 -30.505 -11.171 1.00 19.75 16  A 1 
ATOM 107  N N   . GLU A 1 17  ? -33.910 -29.483 -13.394 1.00 16.92 17  A 1 
ATOM 108  C CA  . GLU A 1 17  ? -32.580 -30.025 -13.687 1.00 18.81 17  A 1 
ATOM 109  C C   . GLU A 1 17  ? -31.555 -28.885 -13.618 1.00 18.62 17  A 1 
ATOM 110  O O   . GLU A 1 17  ? -31.425 -28.070 -14.529 1.00 17.92 17  A 1 
ATOM 111  C CB  . GLU A 1 17  ? -32.537 -30.762 -15.047 1.00 18.07 17  A 1 
ATOM 112  C CG  . GLU A 1 17  ? -32.412 -32.292 -14.840 1.00 16.26 17  A 1 
ATOM 113  C CD  . GLU A 1 17  ? -32.589 -33.099 -16.137 1.00 15.01 17  A 1 
ATOM 114  O OE1 . GLU A 1 17  ? -33.090 -34.247 -16.049 1.00 14.13 17  A 1 
ATOM 115  O OE2 . GLU A 1 17  ? -32.166 -32.590 -17.200 1.00 15.70 17  A 1 
ATOM 116  N N   . SER A 1 18  ? -30.817 -28.806 -12.501 1.00 17.35 18  A 1 
ATOM 117  C CA  . SER A 1 18  ? -29.551 -28.075 -12.443 1.00 19.01 18  A 1 
ATOM 118  C C   . SER A 1 18  ? -28.532 -28.939 -11.711 1.00 19.04 18  A 1 
ATOM 119  O O   . SER A 1 18  ? -28.495 -29.003 -10.487 1.00 18.46 18  A 1 
ATOM 120  C CB  . SER A 1 18  ? -29.707 -26.663 -11.859 1.00 18.23 18  A 1 
ATOM 121  O OG  . SER A 1 18  ? -30.367 -26.657 -10.618 1.00 16.72 18  A 1 
ATOM 122  N N   . ASN A 1 19  ? -27.738 -29.651 -12.505 1.00 16.29 19  A 1 
ATOM 123  C CA  . ASN A 1 19  ? -26.563 -30.386 -12.053 1.00 18.29 19  A 1 
ATOM 124  C C   . ASN A 1 19  ? -25.538 -29.412 -11.458 1.00 18.76 19  A 1 
ATOM 125  O O   . ASN A 1 19  ? -24.896 -28.649 -12.181 1.00 17.78 19  A 1 
ATOM 126  C CB  . ASN A 1 19  ? -25.967 -31.163 -13.250 1.00 17.46 19  A 1 
ATOM 127  C CG  . ASN A 1 19  ? -26.553 -32.549 -13.431 1.00 15.37 19  A 1 
ATOM 128  O OD1 . ASN A 1 19  ? -26.897 -33.223 -12.476 1.00 13.93 19  A 1 
ATOM 129  N ND2 . ASN A 1 19  ? -26.639 -33.043 -14.640 1.00 14.27 19  A 1 
ATOM 130  N N   . ILE A 1 20  ? -25.364 -29.460 -10.138 1.00 17.69 20  A 1 
ATOM 131  C CA  . ILE A 1 20  ? -24.284 -28.769 -9.432  1.00 18.49 20  A 1 
ATOM 132  C C   . ILE A 1 20  ? -23.036 -29.655 -9.533  1.00 18.82 20  A 1 
ATOM 133  O O   . ILE A 1 20  ? -22.927 -30.679 -8.861  1.00 18.24 20  A 1 
ATOM 134  C CB  . ILE A 1 20  ? -24.694 -28.450 -7.976  1.00 17.53 20  A 1 
ATOM 135  C CG1 . ILE A 1 20  ? -25.951 -27.544 -7.948  1.00 15.75 20  A 1 
ATOM 136  C CG2 . ILE A 1 20  ? -23.527 -27.776 -7.233  1.00 15.79 20  A 1 
ATOM 137  C CD1 . ILE A 1 20  ? -26.538 -27.323 -6.545  1.00 14.63 20  A 1 
ATOM 138  N N   . LEU A 1 21  ? -22.102 -29.279 -10.396 1.00 20.42 21  A 1 
ATOM 139  C CA  . LEU A 1 21  ? -20.791 -29.921 -10.495 1.00 22.38 21  A 1 
ATOM 140  C C   . LEU A 1 21  ? -19.862 -29.371 -9.401  1.00 22.38 21  A 1 
ATOM 141  O O   . LEU A 1 21  ? -19.409 -28.226 -9.467  1.00 22.22 21  A 1 
ATOM 142  C CB  . LEU A 1 21  ? -20.206 -29.739 -11.914 1.00 21.42 21  A 1 
ATOM 143  C CG  . LEU A 1 21  ? -19.941 -31.071 -12.641 1.00 19.51 21  A 1 
ATOM 144  C CD1 . LEU A 1 21  ? -20.911 -31.258 -13.809 1.00 18.27 21  A 1 
ATOM 145  C CD2 . LEU A 1 21  ? -18.512 -31.128 -13.195 1.00 19.40 21  A 1 
ATOM 146  N N   . TRP A 1 22  ? -19.547 -30.195 -8.404  1.00 23.05 22  A 1 
ATOM 147  C CA  . TRP A 1 22  ? -18.537 -29.901 -7.385  1.00 22.39 22  A 1 
ATOM 148  C C   . TRP A 1 22  ? -17.139 -30.180 -7.954  1.00 22.32 22  A 1 
ATOM 149  O O   . TRP A 1 22  ? -16.800 -31.334 -8.203  1.00 21.04 22  A 1 
ATOM 150  C CB  . TRP A 1 22  ? -18.808 -30.761 -6.144  1.00 21.44 22  A 1 
ATOM 151  C CG  . TRP A 1 22  ? -20.118 -30.499 -5.459  1.00 20.01 22  A 1 
ATOM 152  C CD1 . TRP A 1 22  ? -21.299 -31.092 -5.755  1.00 17.74 22  A 1 
ATOM 153  C CD2 . TRP A 1 22  ? -20.405 -29.565 -4.373  1.00 18.01 22  A 1 
ATOM 154  N NE1 . TRP A 1 22  ? -22.290 -30.586 -4.936  1.00 18.01 22  A 1 
ATOM 155  C CE2 . TRP A 1 22  ? -21.799 -29.645 -4.058  1.00 17.60 22  A 1 
ATOM 156  C CE3 . TRP A 1 22  ? -19.621 -28.665 -3.614  1.00 19.62 22  A 1 
ATOM 157  C CZ2 . TRP A 1 22  ? -22.385 -28.869 -3.046  1.00 17.59 22  A 1 
ATOM 158  C CZ3 . TRP A 1 22  ? -20.208 -27.883 -2.592  1.00 18.46 22  A 1 
ATOM 159  C CH2 . TRP A 1 22  ? -21.581 -27.982 -2.308  1.00 18.41 22  A 1 
ATOM 160  N N   . LYS A 1 23  ? -16.310 -29.153 -8.122  1.00 19.51 23  A 1 
ATOM 161  C CA  . LYS A 1 23  ? -14.868 -29.323 -8.379  1.00 22.03 23  A 1 
ATOM 162  C C   . LYS A 1 23  ? -14.093 -29.096 -7.078  1.00 22.10 23  A 1 
ATOM 163  O O   . LYS A 1 23  ? -13.963 -27.967 -6.611  1.00 20.96 23  A 1 
ATOM 164  C CB  . LYS A 1 23  ? -14.382 -28.426 -9.536  1.00 20.86 23  A 1 
ATOM 165  C CG  . LYS A 1 23  ? -14.065 -29.253 -10.799 1.00 18.52 23  A 1 
ATOM 166  C CD  . LYS A 1 23  ? -13.466 -28.377 -11.911 1.00 17.06 23  A 1 
ATOM 167  C CE  . LYS A 1 23  ? -13.089 -29.231 -13.135 1.00 15.34 23  A 1 
ATOM 168  N NZ  . LYS A 1 23  ? -12.429 -28.426 -14.195 1.00 14.30 23  A 1 
ATOM 169  N N   . ARG A 1 24  ? -13.575 -30.181 -6.506  1.00 19.43 24  A 1 
ATOM 170  C CA  . ARG A 1 24  ? -12.586 -30.174 -5.420  1.00 21.45 24  A 1 
ATOM 171  C C   . ARG A 1 24  ? -11.208 -29.935 -6.048  1.00 21.44 24  A 1 
ATOM 172  O O   . ARG A 1 24  ? -10.783 -30.747 -6.867  1.00 20.58 24  A 1 
ATOM 173  C CB  . ARG A 1 24  ? -12.648 -31.525 -4.669  1.00 20.62 24  A 1 
ATOM 174  C CG  . ARG A 1 24  ? -12.829 -31.396 -3.152  1.00 18.39 24  A 1 
ATOM 175  C CD  . ARG A 1 24  ? -12.870 -32.788 -2.513  1.00 17.52 24  A 1 
ATOM 176  N NE  . ARG A 1 24  ? -13.183 -32.737 -1.069  1.00 16.73 24  A 1 
ATOM 177  C CZ  . ARG A 1 24  ? -13.242 -33.771 -0.242  1.00 15.49 24  A 1 
ATOM 178  N NH1 . ARG A 1 24  ? -13.009 -34.990 -0.643  1.00 14.80 24  A 1 
ATOM 179  N NH2 . ARG A 1 24  ? -13.544 -33.596 1.015   1.00 14.43 24  A 1 
ATOM 180  N N   . GLN A 1 25  ? -10.529 -28.862 -5.696  1.00 24.82 25  A 1 
ATOM 181  C CA  . GLN A 1 25  ? -9.104  -28.683 -5.986  1.00 25.78 25  A 1 
ATOM 182  C C   . GLN A 1 25  ? -8.325  -28.786 -4.671  1.00 25.86 25  A 1 
ATOM 183  O O   . GLN A 1 25  ? -8.488  -27.959 -3.777  1.00 25.06 25  A 1 
ATOM 184  C CB  . GLN A 1 25  ? -8.834  -27.358 -6.728  1.00 24.87 25  A 1 
ATOM 185  C CG  . GLN A 1 25  ? -8.850  -27.539 -8.254  1.00 22.38 25  A 1 
ATOM 186  C CD  . GLN A 1 25  ? -8.533  -26.254 -9.018  1.00 20.63 25  A 1 
ATOM 187  O OE1 . GLN A 1 25  ? -8.754  -25.150 -8.564  1.00 20.01 25  A 1 
ATOM 188  N NE2 . GLN A 1 25  ? -8.019  -26.339 -10.227 1.00 19.68 25  A 1 
ATOM 189  N N   . GLU A 1 26  ? -7.524  -29.831 -4.552  1.00 20.73 26  A 1 
ATOM 190  C CA  . GLU A 1 26  ? -6.537  -29.978 -3.482  1.00 21.66 26  A 1 
ATOM 191  C C   . GLU A 1 26  ? -5.209  -29.372 -3.950  1.00 21.64 26  A 1 
ATOM 192  O O   . GLU A 1 26  ? -4.597  -29.867 -4.897  1.00 20.93 26  A 1 
ATOM 193  C CB  . GLU A 1 26  ? -6.337  -31.465 -3.109  1.00 21.01 26  A 1 
ATOM 194  C CG  . GLU A 1 26  ? -7.431  -32.015 -2.176  1.00 19.24 26  A 1 
ATOM 195  C CD  . GLU A 1 26  ? -7.191  -33.479 -1.755  1.00 18.01 26  A 1 
ATOM 196  O OE1 . GLU A 1 26  ? -7.732  -33.873 -0.695  1.00 16.60 26  A 1 
ATOM 197  O OE2 . GLU A 1 26  ? -6.501  -34.215 -2.499  1.00 17.41 26  A 1 
ATOM 198  N N   . PHE A 1 27  ? -4.737  -28.340 -3.266  1.00 22.91 27  A 1 
ATOM 199  C CA  . PHE A 1 27  ? -3.361  -27.858 -3.416  1.00 23.74 27  A 1 
ATOM 200  C C   . PHE A 1 27  ? -2.476  -28.530 -2.359  1.00 23.69 27  A 1 
ATOM 201  O O   . PHE A 1 27  ? -2.617  -28.280 -1.163  1.00 22.68 27  A 1 
ATOM 202  C CB  . PHE A 1 27  ? -3.314  -26.326 -3.351  1.00 22.37 27  A 1 
ATOM 203  C CG  . PHE A 1 27  ? -3.594  -25.662 -4.691  1.00 20.08 27  A 1 
ATOM 204  C CD1 . PHE A 1 27  ? -2.526  -25.367 -5.563  1.00 18.60 27  A 1 
ATOM 205  C CD2 . PHE A 1 27  ? -4.913  -25.345 -5.072  1.00 18.67 27  A 1 
ATOM 206  C CE1 . PHE A 1 27  ? -2.774  -24.752 -6.804  1.00 18.16 27  A 1 
ATOM 207  C CE2 . PHE A 1 27  ? -5.161  -24.737 -6.320  1.00 17.72 27  A 1 
ATOM 208  C CZ  . PHE A 1 27  ? -4.093  -24.437 -7.185  1.00 18.41 27  A 1 
ATOM 209  N N   . ARG A 1 28  ? -1.554  -29.392 -2.782  1.00 19.86 28  A 1 
ATOM 210  C CA  . ARG A 1 28  ? -0.465  -29.900 -1.933  1.00 21.60 28  A 1 
ATOM 211  C C   . ARG A 1 28  ? 0.747   -28.975 -2.049  1.00 21.46 28  A 1 
ATOM 212  O O   . ARG A 1 28  ? 1.359   -28.882 -3.111  1.00 20.69 28  A 1 
ATOM 213  C CB  . ARG A 1 28  ? -0.085  -31.347 -2.303  1.00 20.76 28  A 1 
ATOM 214  C CG  . ARG A 1 28  ? -0.961  -32.383 -1.587  1.00 18.79 28  A 1 
ATOM 215  C CD  . ARG A 1 28  ? -0.446  -33.800 -1.890  1.00 17.70 28  A 1 
ATOM 216  N NE  . ARG A 1 28  ? -1.211  -34.832 -1.159  1.00 16.45 28  A 1 
ATOM 217  C CZ  . ARG A 1 28  ? -0.986  -36.136 -1.184  1.00 15.62 28  A 1 
ATOM 218  N NH1 . ARG A 1 28  ? -0.020  -36.658 -1.887  1.00 15.01 28  A 1 
ATOM 219  N NH2 . ARG A 1 28  ? -1.739  -36.946 -0.496  1.00 14.71 28  A 1 
ATOM 220  N N   . ARG A 1 29  ? 1.123   -28.353 -0.938  1.00 18.51 29  A 1 
ATOM 221  C CA  . ARG A 1 29  ? 2.423   -27.682 -0.797  1.00 20.33 29  A 1 
ATOM 222  C C   . ARG A 1 29  ? 3.481   -28.754 -0.493  1.00 20.43 29  A 1 
ATOM 223  O O   . ARG A 1 29  ? 3.340   -29.501 0.477   1.00 19.56 29  A 1 
ATOM 224  C CB  . ARG A 1 29  ? 2.327   -26.587 0.292   1.00 19.21 29  A 1 
ATOM 225  C CG  . ARG A 1 29  ? 3.129   -25.315 -0.047  1.00 17.12 29  A 1 
ATOM 226  C CD  . ARG A 1 29  ? 2.948   -24.249 1.049   1.00 15.90 29  A 1 
ATOM 227  N NE  . ARG A 1 29  ? 3.547   -22.946 0.680   1.00 14.65 29  A 1 
ATOM 228  C CZ  . ARG A 1 29  ? 3.560   -21.840 1.421   1.00 13.48 29  A 1 
ATOM 229  N NH1 . ARG A 1 29  ? 3.047   -21.798 2.618   1.00 13.08 29  A 1 
ATOM 230  N NH2 . ARG A 1 29  ? 4.087   -20.735 0.962   1.00 12.61 29  A 1 
ATOM 231  N N   . ILE A 1 30  ? 4.514   -28.874 -1.314  1.00 21.04 30  A 1 
ATOM 232  C CA  . ILE A 1 30  ? 5.678   -29.723 -1.021  1.00 21.65 30  A 1 
ATOM 233  C C   . ILE A 1 30  ? 6.460   -29.027 0.102   1.00 21.49 30  A 1 
ATOM 234  O O   . ILE A 1 30  ? 6.976   -27.932 -0.111  1.00 21.00 30  A 1 
ATOM 235  C CB  . ILE A 1 30  ? 6.522   -29.957 -2.306  1.00 20.47 30  A 1 
ATOM 236  C CG1 . ILE A 1 30  ? 5.670   -30.659 -3.400  1.00 18.89 30  A 1 
ATOM 237  C CG2 . ILE A 1 30  ? 7.776   -30.792 -1.980  1.00 19.33 30  A 1 
ATOM 238  C CD1 . ILE A 1 30  ? 6.370   -30.790 -4.763  1.00 18.38 30  A 1 
ATOM 239  N N   . GLY A 1 31  ? 6.501   -29.622 1.293   1.00 20.91 31  A 1 
ATOM 240  C CA  . GLY A 1 31  ? 7.396   -29.152 2.367   1.00 22.03 31  A 1 
ATOM 241  C C   . GLY A 1 31  ? 6.826   -29.025 3.786   1.00 22.45 31  A 1 
ATOM 242  O O   . GLY A 1 31  ? 7.608   -28.800 4.699   1.00 21.56 31  A 1 
ATOM 243  N N   . SER A 1 32  ? 5.516   -29.193 4.019   1.00 19.39 32  A 1 
ATOM 244  C CA  . SER A 1 32  ? 4.980   -29.356 5.383   1.00 20.69 32  A 1 
ATOM 245  C C   . SER A 1 32  ? 3.614   -30.046 5.334   1.00 20.86 32  A 1 
ATOM 246  O O   . SER A 1 32  ? 2.724   -29.616 4.606   1.00 20.10 32  A 1 
ATOM 247  C CB  . SER A 1 32  ? 4.908   -28.014 6.134   1.00 19.34 32  A 1 
ATOM 248  O OG  . SER A 1 32  ? 4.142   -27.057 5.427   1.00 17.42 32  A 1 
ATOM 249  N N   . GLY A 1 33  ? 3.463   -31.149 6.067   1.00 18.63 33  A 1 
ATOM 250  C CA  . GLY A 1 33  ? 2.310   -32.055 6.007   1.00 19.93 33  A 1 
ATOM 251  C C   . GLY A 1 33  ? 1.005   -31.508 6.603   1.00 20.46 33  A 1 
ATOM 252  O O   . GLY A 1 33  ? 0.450   -32.133 7.496   1.00 19.64 33  A 1 
ATOM 253  N N   . MET A 1 34  ? 0.506   -30.382 6.115   1.00 19.56 34  A 1 
ATOM 254  C CA  . MET A 1 34  ? -0.826  -29.858 6.425   1.00 21.04 34  A 1 
ATOM 255  C C   . MET A 1 34  ? -1.608  -29.597 5.132   1.00 21.52 34  A 1 
ATOM 256  O O   . MET A 1 34  ? -1.230  -28.765 4.310   1.00 21.05 34  A 1 
ATOM 257  C CB  . MET A 1 34  ? -0.725  -28.595 7.296   1.00 19.93 34  A 1 
ATOM 258  C CG  . MET A 1 34  ? -0.538  -28.944 8.782   1.00 17.59 34  A 1 
ATOM 259  S SD  . MET A 1 34  ? -0.468  -27.495 9.859   1.00 15.85 34  A 1 
ATOM 260  C CE  . MET A 1 34  ? -0.947  -28.247 11.439  1.00 14.77 34  A 1 
ATOM 261  N N   . SER A 1 35  ? -2.715  -30.332 4.958   1.00 20.25 35  A 1 
ATOM 262  C CA  . SER A 1 35  ? -3.701  -30.091 3.905   1.00 21.43 35  A 1 
ATOM 263  C C   . SER A 1 35  ? -4.670  -28.993 4.348   1.00 21.75 35  A 1 
ATOM 264  O O   . SER A 1 35  ? -5.360  -29.162 5.354   1.00 21.29 35  A 1 
ATOM 265  C CB  . SER A 1 35  ? -4.466  -31.389 3.602   1.00 20.82 35  A 1 
ATOM 266  O OG  . SER A 1 35  ? -5.025  -31.929 4.785   1.00 18.95 35  A 1 
ATOM 267  N N   . VAL A 1 36  ? -4.759  -27.898 3.598   1.00 21.08 36  A 1 
ATOM 268  C CA  . VAL A 1 36  ? -5.774  -26.856 3.795   1.00 21.76 36  A 1 
ATOM 269  C C   . VAL A 1 36  ? -6.897  -27.091 2.784   1.00 21.88 36  A 1 
ATOM 270  O O   . VAL A 1 36  ? -6.660  -27.112 1.578   1.00 21.24 36  A 1 
ATOM 271  C CB  . VAL A 1 36  ? -5.174  -25.441 3.697   1.00 20.63 36  A 1 
ATOM 272  C CG1 . VAL A 1 36  ? -6.228  -24.381 4.045   1.00 18.27 36  A 1 
ATOM 273  C CG2 . VAL A 1 36  ? -3.993  -25.262 4.667   1.00 18.32 36  A 1 
ATOM 274  N N   . ASN A 1 37  ? -8.124  -27.322 3.277   1.00 21.60 37  A 1 
ATOM 275  C CA  . ASN A 1 37  ? -9.310  -27.472 2.437   1.00 22.30 37  A 1 
ATOM 276  C C   . ASN A 1 37  ? -9.925  -26.088 2.172   1.00 22.35 37  A 1 
ATOM 277  O O   . ASN A 1 37  ? -10.425 -25.449 3.100   1.00 21.35 37  A 1 
ATOM 278  C CB  . ASN A 1 37  ? -10.323 -28.411 3.126   1.00 21.65 37  A 1 
ATOM 279  C CG  . ASN A 1 37  ? -9.934  -29.877 3.077   1.00 19.52 37  A 1 
ATOM 280  O OD1 . ASN A 1 37  ? -9.550  -30.420 2.058   1.00 17.88 37  A 1 
ATOM 281  N ND2 . ASN A 1 37  ? -10.057 -30.587 4.175   1.00 17.78 37  A 1 
ATOM 282  N N   . TYR A 1 38  ? -9.945  -25.655 0.915   1.00 23.12 38  A 1 
ATOM 283  C CA  . TYR A 1 38  ? -10.680 -24.465 0.486   1.00 23.90 38  A 1 
ATOM 284  C C   . TYR A 1 38  ? -12.076 -24.868 -0.003  1.00 24.03 38  A 1 
ATOM 285  O O   . TYR A 1 38  ? -12.215 -25.710 -0.892  1.00 23.07 38  A 1 
ATOM 286  C CB  . TYR A 1 38  ? -9.898  -23.706 -0.591  1.00 22.56 38  A 1 
ATOM 287  C CG  . TYR A 1 38  ? -8.669  -22.985 -0.059  1.00 20.20 38  A 1 
ATOM 288  C CD1 . TYR A 1 38  ? -8.780  -21.655 0.398   1.00 18.05 38  A 1 
ATOM 289  C CD2 . TYR A 1 38  ? -7.423  -23.637 -0.013  1.00 17.67 38  A 1 
ATOM 290  C CE1 . TYR A 1 38  ? -7.648  -20.981 0.896   1.00 17.18 38  A 1 
ATOM 291  C CE2 . TYR A 1 38  ? -6.289  -22.964 0.493   1.00 16.86 38  A 1 
ATOM 292  C CZ  . TYR A 1 38  ? -6.399  -21.635 0.949   1.00 16.83 38  A 1 
ATOM 293  O OH  . TYR A 1 38  ? -5.306  -20.989 1.440   1.00 16.36 38  A 1 
ATOM 294  N N   . THR A 1 39  ? -13.119 -24.263 0.558   1.00 22.48 39  A 1 
ATOM 295  C CA  . THR A 1 39  ? -14.489 -24.370 0.039   1.00 23.49 39  A 1 
ATOM 296  C C   . THR A 1 39  ? -14.874 -23.011 -0.536  1.00 23.81 39  A 1 
ATOM 297  O O   . THR A 1 39  ? -15.251 -22.105 0.203   1.00 23.18 39  A 1 
ATOM 298  C CB  . THR A 1 39  ? -15.488 -24.842 1.117   1.00 22.40 39  A 1 
ATOM 299  O OG1 . THR A 1 39  ? -14.997 -25.979 1.786   1.00 20.18 39  A 1 
ATOM 300  C CG2 . THR A 1 39  ? -16.830 -25.252 0.507   1.00 19.59 39  A 1 
ATOM 301  N N   . MET A 1 40  ? -14.761 -22.846 -1.850  1.00 22.97 40  A 1 
ATOM 302  C CA  . MET A 1 40  ? -15.306 -21.671 -2.541  1.00 24.13 40  A 1 
ATOM 303  C C   . MET A 1 40  ? -16.806 -21.866 -2.770  1.00 24.77 40  A 1 
ATOM 304  O O   . MET A 1 40  ? -17.219 -22.809 -3.450  1.00 24.04 40  A 1 
ATOM 305  C CB  . MET A 1 40  ? -14.598 -21.404 -3.879  1.00 23.02 40  A 1 
ATOM 306  C CG  . MET A 1 40  ? -13.277 -20.640 -3.729  1.00 20.31 40  A 1 
ATOM 307  S SD  . MET A 1 40  ? -12.724 -19.940 -5.304  1.00 18.59 40  A 1 
ATOM 308  C CE  . MET A 1 40  ? -11.092 -19.318 -4.838  1.00 17.07 40  A 1 
ATOM 309  N N   . PHE A 1 41  ? -17.618 -20.963 -2.236  1.00 21.84 41  A 1 
ATOM 310  C CA  . PHE A 1 41  ? -19.015 -20.812 -2.645  1.00 23.25 41  A 1 
ATOM 311  C C   . PHE A 1 41  ? -19.059 -19.938 -3.907  1.00 23.41 41  A 1 
ATOM 312  O O   . PHE A 1 41  ? -19.003 -18.718 -3.829  1.00 22.48 41  A 1 
ATOM 313  C CB  . PHE A 1 41  ? -19.847 -20.231 -1.483  1.00 21.69 41  A 1 
ATOM 314  C CG  . PHE A 1 41  ? -20.824 -21.218 -0.866  1.00 19.07 41  A 1 
ATOM 315  C CD1 . PHE A 1 41  ? -22.155 -21.269 -1.330  1.00 17.11 41  A 1 
ATOM 316  C CD2 . PHE A 1 41  ? -20.413 -22.072 0.172   1.00 17.24 41  A 1 
ATOM 317  C CE1 . PHE A 1 41  ? -23.070 -22.166 -0.751  1.00 16.65 41  A 1 
ATOM 318  C CE2 . PHE A 1 41  ? -21.330 -22.972 0.747   1.00 16.52 41  A 1 
ATOM 319  C CZ  . PHE A 1 41  ? -22.656 -23.017 0.289   1.00 17.39 41  A 1 
ATOM 320  N N   . GLN A 1 42  ? -19.167 -20.555 -5.077  1.00 20.52 42  A 1 
ATOM 321  C CA  . GLN A 1 42  ? -19.519 -19.855 -6.315  1.00 21.86 42  A 1 
ATOM 322  C C   . GLN A 1 42  ? -21.042 -19.879 -6.481  1.00 22.00 42  A 1 
ATOM 323  O O   . GLN A 1 42  ? -21.617 -20.869 -6.935  1.00 21.56 42  A 1 
ATOM 324  C CB  . GLN A 1 42  ? -18.773 -20.461 -7.523  1.00 20.88 42  A 1 
ATOM 325  C CG  . GLN A 1 42  ? -17.623 -19.568 -7.999  1.00 18.57 42  A 1 
ATOM 326  C CD  . GLN A 1 42  ? -16.894 -20.124 -9.218  1.00 17.01 42  A 1 
ATOM 327  O OE1 . GLN A 1 42  ? -17.005 -21.279 -9.591  1.00 17.08 42  A 1 
ATOM 328  N NE2 . GLN A 1 42  ? -16.109 -19.321 -9.902  1.00 16.49 42  A 1 
ATOM 329  N N   . SER A 1 43  ? -21.715 -18.778 -6.120  1.00 19.74 43  A 1 
ATOM 330  C CA  . SER A 1 43  ? -23.013 -18.439 -6.700  1.00 20.88 43  A 1 
ATOM 331  C C   . SER A 1 43  ? -22.797 -18.028 -8.157  1.00 20.82 43  A 1 
ATOM 332  O O   . SER A 1 43  ? -21.906 -17.236 -8.460  1.00 20.41 43  A 1 
ATOM 333  C CB  . SER A 1 43  ? -23.715 -17.351 -5.884  1.00 19.90 43  A 1 
ATOM 334  O OG  . SER A 1 43  ? -22.857 -16.257 -5.661  1.00 18.16 43  A 1 
ATOM 335  N N   . GLY A 1 44  ? -23.541 -18.638 -9.054  1.00 18.56 44  A 1 
ATOM 336  C CA  . GLY A 1 44  ? -23.299 -18.612 -10.489 1.00 19.78 44  A 1 
ATOM 337  C C   . GLY A 1 44  ? -23.350 -17.227 -11.152 1.00 20.19 44  A 1 
ATOM 338  O O   . GLY A 1 44  ? -23.987 -16.300 -10.672 1.00 19.60 44  A 1 
ATOM 339  N N   . LEU A 1 45  ? -22.739 -17.183 -12.344 1.00 16.92 45  A 1 
ATOM 340  C CA  . LEU A 1 45  ? -22.780 -16.113 -13.349 1.00 17.85 45  A 1 
ATOM 341  C C   . LEU A 1 45  ? -21.934 -14.863 -13.064 1.00 18.41 45  A 1 
ATOM 342  O O   . LEU A 1 45  ? -22.428 -13.743 -13.113 1.00 17.93 45  A 1 
ATOM 343  C CB  . LEU A 1 45  ? -24.233 -15.795 -13.762 1.00 16.77 45  A 1 
ATOM 344  C CG  . LEU A 1 45  ? -24.900 -16.930 -14.551 1.00 14.95 45  A 1 
ATOM 345  C CD1 . LEU A 1 45  ? -26.363 -17.073 -14.156 1.00 13.28 45  A 1 
ATOM 346  C CD2 . LEU A 1 45  ? -24.824 -16.635 -16.056 1.00 13.78 45  A 1 
ATOM 347  N N   . PHE A 1 46  ? -20.625 -15.054 -12.949 1.00 18.74 46  A 1 
ATOM 348  C CA  . PHE A 1 46  ? -19.672 -14.127 -13.571 1.00 19.21 46  A 1 
ATOM 349  C C   . PHE A 1 46  ? -18.495 -14.948 -14.113 1.00 19.98 46  A 1 
ATOM 350  O O   . PHE A 1 46  ? -17.490 -15.169 -13.450 1.00 19.31 46  A 1 
ATOM 351  C CB  . PHE A 1 46  ? -19.259 -12.992 -12.610 1.00 17.85 46  A 1 
ATOM 352  C CG  . PHE A 1 46  ? -19.820 -11.633 -13.012 1.00 15.57 46  A 1 
ATOM 353  C CD1 . PHE A 1 46  ? -19.100 -10.799 -13.891 1.00 13.76 46  A 1 
ATOM 354  C CD2 . PHE A 1 46  ? -21.068 -11.214 -12.525 1.00 13.60 46  A 1 
ATOM 355  C CE1 . PHE A 1 46  ? -19.630 -9.555  -14.283 1.00 13.21 46  A 1 
ATOM 356  C CE2 . PHE A 1 46  ? -21.602 -9.973  -12.921 1.00 13.42 46  A 1 
ATOM 357  C CZ  . PHE A 1 46  ? -20.884 -9.143  -13.798 1.00 13.52 46  A 1 
ATOM 358  N N   . ARG A 1 47  ? -18.644 -15.464 -15.338 1.00 18.51 47  A 1 
ATOM 359  C CA  . ARG A 1 47  ? -17.480 -15.799 -16.156 1.00 19.59 47  A 1 
ATOM 360  C C   . ARG A 1 47  ? -16.876 -14.457 -16.573 1.00 20.34 47  A 1 
ATOM 361  O O   . ARG A 1 47  ? -17.207 -13.945 -17.638 1.00 19.91 47  A 1 
ATOM 362  C CB  . ARG A 1 47  ? -17.875 -16.673 -17.368 1.00 18.58 47  A 1 
ATOM 363  C CG  . ARG A 1 47  ? -17.247 -18.070 -17.350 1.00 16.48 47  A 1 
ATOM 364  C CD  . ARG A 1 47  ? -17.676 -18.842 -18.606 1.00 15.10 47  A 1 
ATOM 365  N NE  . ARG A 1 47  ? -17.021 -20.162 -18.708 1.00 14.33 47  A 1 
ATOM 366  C CZ  . ARG A 1 47  ? -17.234 -21.069 -19.651 1.00 13.10 47  A 1 
ATOM 367  N NH1 . ARG A 1 47  ? -18.104 -20.880 -20.608 1.00 12.86 47  A 1 
ATOM 368  N NH2 . ARG A 1 47  ? -16.572 -22.196 -19.650 1.00 12.31 47  A 1 
ATOM 369  N N   . ILE A 1 48  ? -16.022 -13.890 -15.728 1.00 21.71 48  A 1 
ATOM 370  C CA  . ILE A 1 48  ? -15.058 -12.905 -16.207 1.00 21.75 48  A 1 
ATOM 371  C C   . ILE A 1 48  ? -14.118 -13.709 -17.100 1.00 22.55 48  A 1 
ATOM 372  O O   . ILE A 1 48  ? -13.188 -14.366 -16.642 1.00 21.93 48  A 1 
ATOM 373  C CB  . ILE A 1 48  ? -14.353 -12.148 -15.060 1.00 20.16 48  A 1 
ATOM 374  C CG1 . ILE A 1 48  ? -15.396 -11.417 -14.183 1.00 18.19 48  A 1 
ATOM 375  C CG2 . ILE A 1 48  ? -13.350 -11.137 -15.654 1.00 17.55 48  A 1 
ATOM 376  C CD1 . ILE A 1 48  ? -14.808 -10.711 -12.953 1.00 16.69 48  A 1 
ATOM 377  N N   . SER A 1 49  ? -14.452 -13.751 -18.386 1.00 22.83 49  A 1 
ATOM 378  C CA  . SER A 1 49  ? -13.445 -13.996 -19.398 1.00 23.51 49  A 1 
ATOM 379  C C   . SER A 1 49  ? -12.494 -12.816 -19.266 1.00 24.58 49  A 1 
ATOM 380  O O   . SER A 1 49  ? -12.772 -11.747 -19.797 1.00 24.24 49  A 1 
ATOM 381  C CB  . SER A 1 49  ? -14.096 -14.052 -20.785 1.00 22.28 49  A 1 
ATOM 382  O OG  . SER A 1 49  ? -13.155 -14.390 -21.778 1.00 20.18 49  A 1 
ATOM 383  N N   . VAL A 1 50  ? -11.426 -12.991 -18.479 1.00 31.73 50  A 1 
ATOM 384  C CA  . VAL A 1 50  ? -10.279 -12.101 -18.543 1.00 31.97 50  A 1 
ATOM 385  C C   . VAL A 1 50  ? -9.780  -12.245 -19.972 1.00 32.92 50  A 1 
ATOM 386  O O   . VAL A 1 50  ? -9.063  -13.183 -20.302 1.00 31.91 50  A 1 
ATOM 387  C CB  . VAL A 1 50  ? -9.202  -12.458 -17.493 1.00 29.99 50  A 1 
ATOM 388  C CG1 . VAL A 1 50  ? -8.025  -11.473 -17.553 1.00 27.91 50  A 1 
ATOM 389  C CG2 . VAL A 1 50  ? -9.774  -12.405 -16.069 1.00 28.24 50  A 1 
ATOM 390  N N   . LYS A 1 51  ? -10.278 -11.386 -20.866 1.00 31.76 51  A 1 
ATOM 391  C CA  . LYS A 1 51  ? -9.573  -11.102 -22.109 1.00 32.54 51  A 1 
ATOM 392  C C   . LYS A 1 51  ? -8.194  -10.679 -21.637 1.00 34.21 51  A 1 
ATOM 393  O O   . LYS A 1 51  ? -8.083  -9.636  -21.002 1.00 33.18 51  A 1 
ATOM 394  C CB  . LYS A 1 51  ? -10.266 -9.974  -22.890 1.00 29.87 51  A 1 
ATOM 395  C CG  . LYS A 1 51  ? -10.952 -10.456 -24.174 1.00 27.02 51  A 1 
ATOM 396  C CD  . LYS A 1 51  ? -11.584 -9.258  -24.887 1.00 24.42 51  A 1 
ATOM 397  C CE  . LYS A 1 51  ? -12.175 -9.655  -26.244 1.00 22.13 51  A 1 
ATOM 398  N NZ  . LYS A 1 51  ? -12.773 -8.471  -26.917 1.00 20.55 51  A 1 
ATOM 399  N N   . MET A 1 52  ? -7.201  -11.536 -21.846 1.00 38.27 52  A 1 
ATOM 400  C CA  . MET A 1 52  ? -5.816  -11.180 -21.597 1.00 37.99 52  A 1 
ATOM 401  C C   . MET A 1 52  ? -5.583  -9.858  -22.317 1.00 40.60 52  A 1 
ATOM 402  O O   . MET A 1 52  ? -5.653  -9.807  -23.549 1.00 39.10 52  A 1 
ATOM 403  C CB  . MET A 1 52  ? -4.862  -12.270 -22.109 1.00 34.38 52  A 1 
ATOM 404  C CG  . MET A 1 52  ? -4.899  -13.539 -21.242 1.00 30.05 52  A 1 
ATOM 405  S SD  . MET A 1 52  ? -3.274  -14.096 -20.689 1.00 27.78 52  A 1 
ATOM 406  C CE  . MET A 1 52  ? -2.653  -14.938 -22.166 1.00 26.06 52  A 1 
ATOM 407  N N   . VAL A 1 53  ? -5.443  -8.783  -21.540 1.00 45.62 53  A 1 
ATOM 408  C CA  . VAL A 1 53  ? -4.954  -7.515  -22.070 1.00 46.19 53  A 1 
ATOM 409  C C   . VAL A 1 53  ? -3.621  -7.881  -22.688 1.00 48.47 53  A 1 
ATOM 410  O O   . VAL A 1 53  ? -2.737  -8.367  -21.983 1.00 46.79 53  A 1 
ATOM 411  C CB  . VAL A 1 53  ? -4.809  -6.454  -20.969 1.00 42.58 53  A 1 
ATOM 412  C CG1 . VAL A 1 53  ? -4.234  -5.148  -21.531 1.00 38.89 53  A 1 
ATOM 413  C CG2 . VAL A 1 53  ? -6.173  -6.146  -20.334 1.00 38.46 53  A 1 
ATOM 414  N N   . ALA A 1 54  ? -3.538  -7.790  -24.012 1.00 48.31 54  A 1 
ATOM 415  C CA  . ALA A 1 54  ? -2.314  -8.127  -24.713 1.00 48.37 54  A 1 
ATOM 416  C C   . ALA A 1 54  ? -1.199  -7.299  -24.068 1.00 51.05 54  A 1 
ATOM 417  O O   . ALA A 1 54  ? -1.256  -6.071  -24.085 1.00 48.22 54  A 1 
ATOM 418  C CB  . ALA A 1 54  ? -2.489  -7.835  -26.207 1.00 43.45 54  A 1 
ATOM 419  N N   . LEU A 1 55  ? -0.242  -7.980  -23.436 1.00 50.76 55  A 1 
ATOM 420  C CA  . LEU A 1 55  ? 0.945   -7.341  -22.881 1.00 49.95 55  A 1 
ATOM 421  C C   . LEU A 1 55  ? 1.489   -6.403  -23.949 1.00 54.10 55  A 1 
ATOM 422  O O   . LEU A 1 55  ? 1.769   -6.841  -25.065 1.00 50.05 55  A 1 
ATOM 423  C CB  . LEU A 1 55  ? 1.971   -8.428  -22.523 1.00 42.67 55  A 1 
ATOM 424  C CG  . LEU A 1 55  ? 1.864   -8.920  -21.068 1.00 38.22 55  A 1 
ATOM 425  C CD1 . LEU A 1 55  ? 2.377   -10.353 -20.949 1.00 35.01 55  A 1 
ATOM 426  C CD2 . LEU A 1 55  ? 2.703   -8.033  -20.151 1.00 35.08 55  A 1 
ATOM 427  N N   . SER A 1 56  ? 1.590   -5.114  -23.629 1.00 61.82 56  A 1 
ATOM 428  C CA  . SER A 1 56  ? 2.093   -4.136  -24.584 1.00 62.24 56  A 1 
ATOM 429  C C   . SER A 1 56  ? 3.554   -4.467  -24.880 1.00 68.61 56  A 1 
ATOM 430  O O   . SER A 1 56  ? 4.461   -4.083  -24.142 1.00 64.53 56  A 1 
ATOM 431  C CB  . SER A 1 56  ? 1.908   -2.712  -24.058 1.00 52.86 56  A 1 
ATOM 432  O OG  . SER A 1 56  ? 2.460   -1.786  -24.976 1.00 44.15 56  A 1 
ATOM 433  N N   . GLN A 1 57  ? 3.777   -5.229  -25.953 1.00 72.84 57  A 1 
ATOM 434  C CA  . GLN A 1 57  ? 5.116   -5.594  -26.412 1.00 73.74 57  A 1 
ATOM 435  C C   . GLN A 1 57  ? 5.969   -4.348  -26.647 1.00 77.49 57  A 1 
ATOM 436  O O   . GLN A 1 57  ? 7.175   -4.370  -26.419 1.00 76.09 57  A 1 
ATOM 437  C CB  . GLN A 1 57  ? 5.037   -6.405  -27.711 1.00 69.60 57  A 1 
ATOM 438  C CG  . GLN A 1 57  ? 4.464   -7.817  -27.524 1.00 63.35 57  A 1 
ATOM 439  C CD  . GLN A 1 57  ? 4.619   -8.675  -28.781 1.00 57.87 57  A 1 
ATOM 440  O OE1 . GLN A 1 57  ? 5.009   -8.218  -29.851 1.00 52.81 57  A 1 
ATOM 441  N NE2 . GLN A 1 57  ? 4.342   -9.953  -28.699 1.00 48.32 57  A 1 
ATOM 442  N N   . ASP A 1 58  ? 5.336   -3.247  -27.035 1.00 71.65 58  A 1 
ATOM 443  C CA  . ASP A 1 58  ? 6.013   -1.970  -27.229 1.00 73.49 58  A 1 
ATOM 444  C C   . ASP A 1 58  ? 6.566   -1.414  -25.919 1.00 77.10 58  A 1 
ATOM 445  O O   . ASP A 1 58  ? 7.703   -0.941  -25.889 1.00 76.33 58  A 1 
ATOM 446  C CB  . ASP A 1 58  ? 5.053   -0.980  -27.892 1.00 69.86 58  A 1 
ATOM 447  C CG  . ASP A 1 58  ? 4.665   -1.402  -29.313 1.00 63.82 58  A 1 
ATOM 448  O OD1 . ASP A 1 58  ? 5.489   -2.093  -29.961 1.00 58.34 58  A 1 
ATOM 449  O OD2 . ASP A 1 58  ? 3.558   -1.020  -29.736 1.00 55.84 58  A 1 
ATOM 450  N N   . ARG A 1 59  ? 5.818   -1.529  -24.813 1.00 75.86 59  A 1 
ATOM 451  C CA  . ARG A 1 59  ? 6.280   -1.082  -23.490 1.00 77.02 59  A 1 
ATOM 452  C C   . ARG A 1 59  ? 7.436   -1.940  -22.985 1.00 80.55 59  A 1 
ATOM 453  O O   . ARG A 1 59  ? 8.415   -1.387  -22.491 1.00 80.21 59  A 1 
ATOM 454  C CB  . ARG A 1 59  ? 5.098   -1.059  -22.512 1.00 73.66 59  A 1 
ATOM 455  C CG  . ARG A 1 59  ? 5.463   -0.391  -21.179 1.00 66.34 59  A 1 
ATOM 456  C CD  . ARG A 1 59  ? 4.218   -0.272  -20.288 1.00 63.90 59  A 1 
ATOM 457  N NE  . ARG A 1 59  ? 4.525   0.353   -18.988 1.00 57.92 59  A 1 
ATOM 458  C CZ  . ARG A 1 59  ? 3.671   0.548   -17.997 1.00 52.08 59  A 1 
ATOM 459  N NH1 . ARG A 1 59  ? 2.413   0.220   -18.082 1.00 49.88 59  A 1 
ATOM 460  N NH2 . ARG A 1 59  ? 4.068   1.078   -16.878 1.00 47.73 59  A 1 
ATOM 461  N N   . MET A 1 60  ? 7.371   -3.256  -23.171 1.00 79.11 60  A 1 
ATOM 462  C CA  . MET A 1 60  ? 8.479   -4.155  -22.815 1.00 80.95 60  A 1 
ATOM 463  C C   . MET A 1 60  ? 9.751   -3.808  -23.597 1.00 83.69 60  A 1 
ATOM 464  O O   . MET A 1 60  ? 10.803  -3.594  -22.997 1.00 83.35 60  A 1 
ATOM 465  C CB  . MET A 1 60  ? 8.083   -5.622  -23.042 1.00 79.30 60  A 1 
ATOM 466  C CG  . MET A 1 60  ? 6.968   -6.071  -22.087 1.00 74.91 60  A 1 
ATOM 467  S SD  . MET A 1 60  ? 6.621   -7.849  -22.107 1.00 73.23 60  A 1 
ATOM 468  C CE  . MET A 1 60  ? 5.828   -8.048  -23.716 1.00 63.41 60  A 1 
ATOM 469  N N   . LYS A 1 61  ? 9.642   -3.621  -24.916 1.00 81.20 61  A 1 
ATOM 470  C CA  . LYS A 1 61  ? 10.770  -3.212  -25.771 1.00 81.71 61  A 1 
ATOM 471  C C   . LYS A 1 61  ? 11.335  -1.845  -25.398 1.00 84.06 61  A 1 
ATOM 472  O O   . LYS A 1 61  ? 12.541  -1.629  -25.499 1.00 83.41 61  A 1 
ATOM 473  C CB  . LYS A 1 61  ? 10.319  -3.179  -27.235 1.00 79.41 61  A 1 
ATOM 474  C CG  . LYS A 1 61  ? 10.127  -4.583  -27.824 1.00 71.86 61  A 1 
ATOM 475  C CD  . LYS A 1 61  ? 9.490   -4.480  -29.212 1.00 68.04 61  A 1 
ATOM 476  C CE  . LYS A 1 61  ? 9.227   -5.881  -29.764 1.00 58.92 61  A 1 
ATOM 477  N NZ  . LYS A 1 61  ? 8.407   -5.834  -30.995 1.00 50.34 61  A 1 
ATOM 478  N N   . GLN A 1 62  ? 10.487  -0.891  -25.006 1.00 82.96 62  A 1 
ATOM 479  C CA  . GLN A 1 62  ? 10.945  0.422   -24.540 1.00 82.70 62  A 1 
ATOM 480  C C   . GLN A 1 62  ? 11.750  0.314   -23.244 1.00 85.30 62  A 1 
ATOM 481  O O   . GLN A 1 62  ? 12.784  0.970   -23.122 1.00 84.81 62  A 1 
ATOM 482  C CB  . GLN A 1 62  ? 9.751   1.357   -24.329 1.00 80.32 62  A 1 
ATOM 483  C CG  . GLN A 1 62  ? 9.195   1.913   -25.651 1.00 72.63 62  A 1 
ATOM 484  C CD  . GLN A 1 62  ? 7.917   2.720   -25.446 1.00 68.67 62  A 1 
ATOM 485  O OE1 . GLN A 1 62  ? 7.482   3.008   -24.340 1.00 63.16 62  A 1 
ATOM 486  N NE2 . GLN A 1 62  ? 7.272   3.140   -26.506 1.00 58.78 62  A 1 
ATOM 487  N N   . LEU A 1 63  ? 11.310  -0.518  -22.299 1.00 81.74 63  A 1 
ATOM 488  C CA  . LEU A 1 63  ? 12.026  -0.752  -21.044 1.00 82.71 63  A 1 
ATOM 489  C C   . LEU A 1 63  ? 13.367  -1.456  -21.280 1.00 85.63 63  A 1 
ATOM 490  O O   . LEU A 1 63  ? 14.371  -1.009  -20.730 1.00 84.83 63  A 1 
ATOM 491  C CB  . LEU A 1 63  ? 11.135  -1.556  -20.083 1.00 80.78 63  A 1 
ATOM 492  C CG  . LEU A 1 63  ? 9.941   -0.771  -19.514 1.00 76.60 63  A 1 
ATOM 493  C CD1 . LEU A 1 63  ? 9.013   -1.724  -18.769 1.00 71.34 63  A 1 
ATOM 494  C CD2 . LEU A 1 63  ? 10.380  0.323   -18.539 1.00 70.54 63  A 1 
ATOM 495  N N   . GLU A 1 64  ? 13.412  -2.472  -22.134 1.00 83.03 64  A 1 
ATOM 496  C CA  . GLU A 1 64  ? 14.663  -3.149  -22.509 1.00 84.10 64  A 1 
ATOM 497  C C   . GLU A 1 64  ? 15.665  -2.176  -23.145 1.00 85.75 64  A 1 
ATOM 498  O O   . GLU A 1 64  ? 16.799  -2.068  -22.678 1.00 84.48 64  A 1 
ATOM 499  C CB  . GLU A 1 64  ? 14.386  -4.313  -23.472 1.00 82.63 64  A 1 
ATOM 500  C CG  . GLU A 1 64  ? 13.760  -5.525  -22.770 1.00 75.14 64  A 1 
ATOM 501  C CD  . GLU A 1 64  ? 13.503  -6.706  -23.722 1.00 74.33 64  A 1 
ATOM 502  O OE1 . GLU A 1 64  ? 13.505  -7.857  -23.237 1.00 65.66 64  A 1 
ATOM 503  O OE2 . GLU A 1 64  ? 13.262  -6.462  -24.924 1.00 65.96 64  A 1 
ATOM 504  N N   . LYS A 1 65  ? 15.231  -1.377  -24.124 1.00 84.32 65  A 1 
ATOM 505  C CA  . LYS A 1 65  ? 16.087  -0.357  -24.755 1.00 84.92 65  A 1 
ATOM 506  C C   . LYS A 1 65  ? 16.608  0.673   -23.758 1.00 87.15 65  A 1 
ATOM 507  O O   . LYS A 1 65  ? 17.755  1.098   -23.850 1.00 85.76 65  A 1 
ATOM 508  C CB  . LYS A 1 65  ? 15.313  0.374   -25.854 1.00 83.56 65  A 1 
ATOM 509  C CG  . LYS A 1 65  ? 15.175  -0.479  -27.112 1.00 74.05 65  A 1 
ATOM 510  C CD  . LYS A 1 65  ? 14.373  0.291   -28.160 1.00 69.78 65  A 1 
ATOM 511  C CE  . LYS A 1 65  ? 14.245  -0.559  -29.418 1.00 60.20 65  A 1 
ATOM 512  N NZ  . LYS A 1 65  ? 13.539  0.179   -30.486 1.00 51.14 65  A 1 
ATOM 513  N N   . ARG A 1 66  ? 15.763  1.107   -22.821 1.00 85.39 66  A 1 
ATOM 514  C CA  . ARG A 1 66  ? 16.169  2.048   -21.778 1.00 85.20 66  A 1 
ATOM 515  C C   . ARG A 1 66  ? 17.213  1.430   -20.854 1.00 87.62 66  A 1 
ATOM 516  O O   . ARG A 1 66  ? 18.196  2.094   -20.540 1.00 86.74 66  A 1 
ATOM 517  C CB  . ARG A 1 66  ? 14.931  2.543   -21.024 1.00 83.91 66  A 1 
ATOM 518  C CG  . ARG A 1 66  ? 15.302  3.625   -20.004 1.00 77.07 66  A 1 
ATOM 519  C CD  . ARG A 1 66  ? 14.038  4.304   -19.476 1.00 73.92 66  A 1 
ATOM 520  N NE  . ARG A 1 66  ? 14.375  5.367   -18.527 1.00 66.13 66  A 1 
ATOM 521  C CZ  . ARG A 1 66  ? 13.773  6.522   -18.342 1.00 61.04 66  A 1 
ATOM 522  N NH1 . ARG A 1 66  ? 12.709  6.877   -19.012 1.00 55.01 66  A 1 
ATOM 523  N NH2 . ARG A 1 66  ? 14.256  7.343   -17.457 1.00 52.77 66  A 1 
ATOM 524  N N   . PHE A 1 67  ? 17.030  0.181   -20.477 1.00 84.44 67  A 1 
ATOM 525  C CA  . PHE A 1 67  ? 17.981  -0.552  -19.649 1.00 84.77 67  A 1 
ATOM 526  C C   . PHE A 1 67  ? 19.342  -0.710  -20.344 1.00 87.43 67  A 1 
ATOM 527  O O   . PHE A 1 67  ? 20.369  -0.352  -19.769 1.00 86.92 67  A 1 
ATOM 528  C CB  . PHE A 1 67  ? 17.361  -1.899  -19.290 1.00 83.20 67  A 1 
ATOM 529  C CG  . PHE A 1 67  ? 18.149  -2.662  -18.255 1.00 81.28 67  A 1 
ATOM 530  C CD1 . PHE A 1 67  ? 19.060  -3.655  -18.650 1.00 77.40 67  A 1 
ATOM 531  C CD2 . PHE A 1 67  ? 17.959  -2.382  -16.891 1.00 77.01 67  A 1 
ATOM 532  C CE1 . PHE A 1 67  ? 19.772  -4.376  -17.678 1.00 75.96 67  A 1 
ATOM 533  C CE2 . PHE A 1 67  ? 18.670  -3.102  -15.920 1.00 76.19 67  A 1 
ATOM 534  C CZ  . PHE A 1 67  ? 19.575  -4.105  -16.315 1.00 76.97 67  A 1 
ATOM 535  N N   . GLU A 1 68  ? 19.349  -1.127  -21.609 1.00 85.88 68  A 1 
ATOM 536  C CA  . GLU A 1 68  ? 20.569  -1.228  -22.424 1.00 86.22 68  A 1 
ATOM 537  C C   . GLU A 1 68  ? 21.281  0.123   -22.579 1.00 87.27 68  A 1 
ATOM 538  O O   . GLU A 1 68  ? 22.509  0.211   -22.513 1.00 85.78 68  A 1 
ATOM 539  C CB  . GLU A 1 68  ? 20.209  -1.756  -23.817 1.00 85.49 68  A 1 
ATOM 540  C CG  . GLU A 1 68  ? 19.800  -3.237  -23.817 1.00 79.72 68  A 1 
ATOM 541  C CD  . GLU A 1 68  ? 19.297  -3.731  -25.183 1.00 77.22 68  A 1 
ATOM 542  O OE1 . GLU A 1 68  ? 18.968  -4.936  -25.264 1.00 69.13 68  A 1 
ATOM 543  O OE2 . GLU A 1 68  ? 19.234  -2.916  -26.136 1.00 69.71 68  A 1 
ATOM 544  N N   . MET A 1 69  ? 20.518  1.210   -22.749 1.00 87.90 69  A 1 
ATOM 545  C CA  . MET A 1 69  ? 21.074  2.560   -22.812 1.00 87.78 69  A 1 
ATOM 546  C C   . MET A 1 69  ? 21.745  2.960   -21.491 1.00 88.98 69  A 1 
ATOM 547  O O   . MET A 1 69  ? 22.814  3.568   -21.517 1.00 88.01 69  A 1 
ATOM 548  C CB  . MET A 1 69  ? 19.959  3.545   -23.196 1.00 86.80 69  A 1 
ATOM 549  C CG  . MET A 1 69  ? 20.478  4.972   -23.395 1.00 75.23 69  A 1 
ATOM 550  S SD  . MET A 1 69  ? 19.190  6.210   -23.729 1.00 69.18 69  A 1 
ATOM 551  C CE  . MET A 1 69  ? 18.408  6.296   -22.093 1.00 58.65 69  A 1 
ATOM 552  N N   . ILE A 1 70  ? 21.143  2.625   -20.352 1.00 86.35 70  A 1 
ATOM 553  C CA  . ILE A 1 70  ? 21.723  2.877   -19.025 1.00 86.06 70  A 1 
ATOM 554  C C   . ILE A 1 70  ? 23.014  2.073   -18.850 1.00 87.79 70  A 1 
ATOM 555  O O   . ILE A 1 70  ? 24.031  2.649   -18.470 1.00 87.21 70  A 1 
ATOM 556  C CB  . ILE A 1 70  ? 20.692  2.576   -17.912 1.00 85.87 70  A 1 
ATOM 557  C CG1 . ILE A 1 70  ? 19.547  3.614   -17.948 1.00 81.74 70  A 1 
ATOM 558  C CG2 . ILE A 1 70  ? 21.350  2.587   -16.521 1.00 80.63 70  A 1 
ATOM 559  C CD1 . ILE A 1 70  ? 18.303  3.147   -17.193 1.00 75.16 70  A 1 
ATOM 560  N N   . GLU A 1 71  ? 23.012  0.786   -19.192 1.00 87.03 71  A 1 
ATOM 561  C CA  . GLU A 1 71  ? 24.213  -0.059  -19.151 1.00 86.00 71  A 1 
ATOM 562  C C   . GLU A 1 71  ? 25.344  0.529   -20.016 1.00 86.86 71  A 1 
ATOM 563  O O   . GLU A 1 71  ? 26.486  0.648   -19.561 1.00 85.63 71  A 1 
ATOM 564  C CB  . GLU A 1 71  ? 23.883  -1.493  -19.617 1.00 84.60 71  A 1 
ATOM 565  C CG  . GLU A 1 71  ? 23.063  -2.298  -18.593 1.00 80.34 71  A 1 
ATOM 566  C CD  . GLU A 1 71  ? 22.768  -3.750  -19.030 1.00 79.70 71  A 1 
ATOM 567  O OE1 . GLU A 1 71  ? 22.643  -4.621  -18.138 1.00 71.06 71  A 1 
ATOM 568  O OE2 . GLU A 1 71  ? 22.623  -4.006  -20.249 1.00 71.91 71  A 1 
ATOM 569  N N   . ALA A 1 72  ? 25.021  0.980   -21.232 1.00 87.65 72  A 1 
ATOM 570  C CA  . ALA A 1 72  ? 25.987  1.613   -22.129 1.00 86.68 72  A 1 
ATOM 571  C C   . ALA A 1 72  ? 26.532  2.942   -21.572 1.00 86.81 72  A 1 
ATOM 572  O O   . ALA A 1 72  ? 27.731  3.211   -21.664 1.00 84.70 72  A 1 
ATOM 573  C CB  . ALA A 1 72  ? 25.322  1.806   -23.495 1.00 86.95 72  A 1 
ATOM 574  N N   . GLN A 1 73  ? 25.673  3.768   -20.968 1.00 86.43 73  A 1 
ATOM 575  C CA  . GLN A 1 73  ? 26.091  5.026   -20.338 1.00 84.43 73  A 1 
ATOM 576  C C   . GLN A 1 73  ? 26.969  4.793   -19.103 1.00 85.26 73  A 1 
ATOM 577  O O   . GLN A 1 73  ? 27.942  5.518   -18.911 1.00 83.55 73  A 1 
ATOM 578  C CB  . GLN A 1 73  ? 24.861  5.861   -19.960 1.00 84.80 73  A 1 
ATOM 579  C CG  . GLN A 1 73  ? 24.200  6.510   -21.185 1.00 81.11 73  A 1 
ATOM 580  C CD  . GLN A 1 73  ? 22.949  7.310   -20.827 1.00 80.03 73  A 1 
ATOM 581  O OE1 . GLN A 1 73  ? 22.590  7.539   -19.681 1.00 74.67 73  A 1 
ATOM 582  N NE2 . GLN A 1 73  ? 22.232  7.808   -21.811 1.00 71.74 73  A 1 
ATOM 583  N N   . MET A 1 74  ? 26.662  3.786   -18.295 1.00 85.64 74  A 1 
ATOM 584  C CA  . MET A 1 74  ? 27.479  3.400   -17.138 1.00 84.67 74  A 1 
ATOM 585  C C   . MET A 1 74  ? 28.857  2.875   -17.561 1.00 85.28 74  A 1 
ATOM 586  O O   . MET A 1 74  ? 29.857  3.197   -16.917 1.00 83.06 74  A 1 
ATOM 587  C CB  . MET A 1 74  ? 26.744  2.344   -16.303 1.00 84.32 74  A 1 
ATOM 588  C CG  . MET A 1 74  ? 25.549  2.930   -15.535 1.00 80.88 74  A 1 
ATOM 589  S SD  . MET A 1 74  ? 24.613  1.713   -14.565 1.00 79.93 74  A 1 
ATOM 590  C CE  . MET A 1 74  ? 25.817  1.305   -13.279 1.00 68.36 74  A 1 
ATOM 591  N N   . ALA A 1 75  ? 28.927  2.133   -18.670 1.00 88.19 75  A 1 
ATOM 592  C CA  . ALA A 1 75  ? 30.194  1.664   -19.240 1.00 86.06 75  A 1 
ATOM 593  C C   . ALA A 1 75  ? 31.077  2.806   -19.786 1.00 85.38 75  A 1 
ATOM 594  O O   . ALA A 1 75  ? 32.297  2.660   -19.869 1.00 81.06 75  A 1 
ATOM 595  C CB  . ALA A 1 75  ? 29.871  0.637   -20.332 1.00 85.67 75  A 1 
ATOM 596  N N   . GLY A 1 76  ? 30.477  3.950   -20.127 1.00 86.66 76  A 1 
ATOM 597  C CA  . GLY A 1 76  ? 31.166  5.144   -20.629 1.00 84.60 76  A 1 
ATOM 598  C C   . GLY A 1 76  ? 31.927  5.966   -19.575 1.00 85.04 76  A 1 
ATOM 599  O O   . GLY A 1 76  ? 32.394  7.053   -19.913 1.00 78.60 76  A 1 
ATOM 600  N N   . ASN A 1 77  ? 32.061  5.483   -18.336 1.00 85.07 77  A 1 
ATOM 601  C CA  . ASN A 1 77  ? 32.688  6.186   -17.205 1.00 83.91 77  A 1 
ATOM 602  C C   . ASN A 1 77  ? 32.162  7.627   -16.986 1.00 84.81 77  A 1 
ATOM 603  O O   . ASN A 1 77  ? 32.935  8.588   -17.084 1.00 79.76 77  A 1 
ATOM 604  C CB  . ASN A 1 77  ? 34.226  6.127   -17.328 1.00 79.11 77  A 1 
ATOM 605  C CG  . ASN A 1 77  ? 34.797  4.740   -17.136 1.00 71.07 77  A 1 
ATOM 606  O OD1 . ASN A 1 77  ? 34.302  3.914   -16.393 1.00 64.27 77  A 1 
ATOM 607  N ND2 . ASN A 1 77  ? 35.905  4.449   -17.776 1.00 62.86 77  A 1 
ATOM 608  N N   . PRO A 1 78  ? 30.861  7.804   -16.705 1.00 83.77 78  A 1 
ATOM 609  C CA  . PRO A 1 78  ? 30.297  9.120   -16.425 1.00 81.89 78  A 1 
ATOM 610  C C   . PRO A 1 78  ? 30.832  9.701   -15.103 1.00 83.06 78  A 1 
ATOM 611  O O   . PRO A 1 78  ? 31.451  9.011   -14.294 1.00 78.77 78  A 1 
ATOM 612  C CB  . PRO A 1 78  ? 28.780  8.905   -16.397 1.00 79.90 78  A 1 
ATOM 613  C CG  . PRO A 1 78  ? 28.644  7.470   -15.894 1.00 77.88 78  A 1 
ATOM 614  C CD  . PRO A 1 78  ? 29.846  6.773   -16.527 1.00 81.49 78  A 1 
ATOM 615  N N   . ASP A 1 79  ? 30.566  10.984  -14.862 1.00 85.34 79  A 1 
ATOM 616  C CA  . ASP A 1 79  ? 30.882  11.631  -13.585 1.00 85.03 79  A 1 
ATOM 617  C C   . ASP A 1 79  ? 30.160  10.947  -12.407 1.00 86.08 79  A 1 
ATOM 618  O O   . ASP A 1 79  ? 29.115  10.315  -12.571 1.00 83.29 79  A 1 
ATOM 619  C CB  . ASP A 1 79  ? 30.544  13.128  -13.655 1.00 81.80 79  A 1 
ATOM 620  C CG  . ASP A 1 79  ? 29.035  13.350  -13.719 1.00 73.25 79  A 1 
ATOM 621  O OD1 . ASP A 1 79  ? 28.486  13.258  -14.837 1.00 65.34 79  A 1 
ATOM 622  O OD2 . ASP A 1 79  ? 28.416  13.549  -12.650 1.00 67.14 79  A 1 
ATOM 623  N N   . THR A 1 80  ? 30.706  11.097  -11.209 1.00 86.92 80  A 1 
ATOM 624  C CA  . THR A 1 80  ? 30.229  10.390  -10.007 1.00 86.63 80  A 1 
ATOM 625  C C   . THR A 1 80  ? 28.732  10.591  -9.741  1.00 86.81 80  A 1 
ATOM 626  O O   . THR A 1 80  ? 28.040  9.633   -9.408  1.00 85.01 80  A 1 
ATOM 627  C CB  . THR A 1 80  ? 31.024  10.844  -8.771  1.00 84.09 80  A 1 
ATOM 628  O OG1 . THR A 1 80  ? 32.408  10.786  -9.042  1.00 75.43 80  A 1 
ATOM 629  C CG2 . THR A 1 80  ? 30.770  9.973   -7.544  1.00 73.58 80  A 1 
ATOM 630  N N   . ASN A 1 81  ? 28.215  11.807  -9.918  1.00 85.17 81  A 1 
ATOM 631  C CA  . ASN A 1 81  ? 26.801  12.098  -9.656  1.00 84.70 81  A 1 
ATOM 632  C C   . ASN A 1 81  ? 25.888  11.423  -10.692 1.00 85.72 81  A 1 
ATOM 633  O O   . ASN A 1 81  ? 24.871  10.822  -10.337 1.00 84.26 81  A 1 
ATOM 634  C CB  . ASN A 1 81  ? 26.588  13.622  -9.653  1.00 82.62 81  A 1 
ATOM 635  C CG  . ASN A 1 81  ? 27.218  14.326  -8.463  1.00 75.44 81  A 1 
ATOM 636  O OD1 . ASN A 1 81  ? 27.506  13.756  -7.428  1.00 69.52 81  A 1 
ATOM 637  N ND2 . ASN A 1 81  ? 27.442  15.616  -8.573  1.00 67.26 81  A 1 
ATOM 638  N N   . THR A 1 82  ? 26.282  11.478  -11.968 1.00 84.17 82  A 1 
ATOM 639  C CA  . THR A 1 82  ? 25.570  10.793  -13.051 1.00 83.44 82  A 1 
ATOM 640  C C   . THR A 1 82  ? 25.630  9.277   -12.874 1.00 85.11 82  A 1 
ATOM 641  O O   . THR A 1 82  ? 24.607  8.616   -13.040 1.00 83.83 82  A 1 
ATOM 642  C CB  . THR A 1 82  ? 26.121  11.220  -14.418 1.00 81.90 82  A 1 
ATOM 643  O OG1 . THR A 1 82  ? 25.923  12.606  -14.589 1.00 75.27 82  A 1 
ATOM 644  C CG2 . THR A 1 82  ? 25.389  10.559  -15.582 1.00 74.27 82  A 1 
ATOM 645  N N   . TYR A 1 83  ? 26.775  8.730   -12.458 1.00 86.94 83  A 1 
ATOM 646  C CA  . TYR A 1 83  ? 26.909  7.300   -12.185 1.00 86.56 83  A 1 
ATOM 647  C C   . TYR A 1 83  ? 25.965  6.832   -11.070 1.00 87.57 83  A 1 
ATOM 648  O O   . TYR A 1 83  ? 25.259  5.846   -11.250 1.00 86.34 83  A 1 
ATOM 649  C CB  . TYR A 1 83  ? 28.363  6.965   -11.834 1.00 85.32 83  A 1 
ATOM 650  C CG  . TYR A 1 83  ? 28.591  5.472   -11.679 1.00 85.19 83  A 1 
ATOM 651  C CD1 . TYR A 1 83  ? 28.438  4.853   -10.421 1.00 80.56 83  A 1 
ATOM 652  C CD2 . TYR A 1 83  ? 28.917  4.693   -12.807 1.00 80.92 83  A 1 
ATOM 653  C CE1 . TYR A 1 83  ? 28.608  3.459   -10.291 1.00 79.95 83  A 1 
ATOM 654  C CE2 . TYR A 1 83  ? 29.088  3.299   -12.684 1.00 79.08 83  A 1 
ATOM 655  C CZ  . TYR A 1 83  ? 28.933  2.683   -11.426 1.00 81.26 83  A 1 
ATOM 656  O OH  . TYR A 1 83  ? 29.091  1.338   -11.309 1.00 79.08 83  A 1 
ATOM 657  N N   . VAL A 1 84  ? 25.912  7.554   -9.949  1.00 86.35 84  A 1 
ATOM 658  C CA  . VAL A 1 84  ? 25.005  7.218   -8.832  1.00 84.70 84  A 1 
ATOM 659  C C   . VAL A 1 84  ? 23.543  7.226   -9.285  1.00 85.43 84  A 1 
ATOM 660  O O   . VAL A 1 84  ? 22.797  6.302   -8.964  1.00 85.07 84  A 1 
ATOM 661  C CB  . VAL A 1 84  ? 25.226  8.176   -7.640  1.00 84.78 84  A 1 
ATOM 662  C CG1 . VAL A 1 84  ? 24.163  8.018   -6.539  1.00 78.80 84  A 1 
ATOM 663  C CG2 . VAL A 1 84  ? 26.589  7.910   -6.985  1.00 80.00 84  A 1 
ATOM 664  N N   . ARG A 1 85  ? 23.139  8.223   -10.079 1.00 86.09 85  A 1 
ATOM 665  C CA  . ARG A 1 85  ? 21.775  8.300   -10.628 1.00 84.55 85  A 1 
ATOM 666  C C   . ARG A 1 85  ? 21.466  7.122   -11.559 1.00 86.36 85  A 1 
ATOM 667  O O   . ARG A 1 85  ? 20.423  6.495   -11.416 1.00 85.76 85  A 1 
ATOM 668  C CB  . ARG A 1 85  ? 21.589  9.652   -11.333 1.00 83.52 85  A 1 
ATOM 669  C CG  . ARG A 1 85  ? 20.137  9.855   -11.789 1.00 71.88 85  A 1 
ATOM 670  C CD  . ARG A 1 85  ? 19.958  11.171  -12.551 1.00 71.16 85  A 1 
ATOM 671  N NE  . ARG A 1 85  ? 20.693  11.154  -13.835 1.00 61.63 85  A 1 
ATOM 672  C CZ  . ARG A 1 85  ? 20.753  12.138  -14.714 1.00 53.61 85  A 1 
ATOM 673  N NH1 . ARG A 1 85  ? 20.123  13.268  -14.528 1.00 49.30 85  A 1 
ATOM 674  N NH2 . ARG A 1 85  ? 21.462  11.993  -15.798 1.00 45.50 85  A 1 
ATOM 675  N N   . LEU A 1 86  ? 22.371  6.813   -12.489 1.00 84.57 86  A 1 
ATOM 676  C CA  . LEU A 1 86  ? 22.202  5.691   -13.420 1.00 83.42 86  A 1 
ATOM 677  C C   . LEU A 1 86  ? 22.196  4.340   -12.690 1.00 85.17 86  A 1 
ATOM 678  O O   . LEU A 1 86  ? 21.404  3.471   -13.031 1.00 84.42 86  A 1 
ATOM 679  C CB  . LEU A 1 86  ? 23.325  5.719   -14.470 1.00 83.52 86  A 1 
ATOM 680  C CG  . LEU A 1 86  ? 23.260  6.885   -15.476 1.00 79.89 86  A 1 
ATOM 681  C CD1 . LEU A 1 86  ? 24.541  6.888   -16.312 1.00 73.42 86  A 1 
ATOM 682  C CD2 . LEU A 1 86  ? 22.068  6.778   -16.429 1.00 74.08 86  A 1 
ATOM 683  N N   . ALA A 1 87  ? 23.033  4.177   -11.672 1.00 87.95 87  A 1 
ATOM 684  C CA  . ALA A 1 87  ? 23.063  2.963   -10.862 1.00 85.21 87  A 1 
ATOM 685  C C   . ALA A 1 87  ? 21.754  2.753   -10.079 1.00 84.96 87  A 1 
ATOM 686  O O   . ALA A 1 87  ? 21.281  1.623   -9.979  1.00 84.03 87  A 1 
ATOM 687  C CB  . ALA A 1 87  ? 24.277  3.031   -9.928  1.00 85.60 87  A 1 
ATOM 688  N N   . SER A 1 88  ? 21.151  3.836   -9.566  1.00 86.14 88  A 1 
ATOM 689  C CA  . SER A 1 88  ? 19.823  3.780   -8.935  1.00 83.37 88  A 1 
ATOM 690  C C   . SER A 1 88  ? 18.751  3.341   -9.931  1.00 83.77 88  A 1 
ATOM 691  O O   . SER A 1 88  ? 18.040  2.373   -9.686  1.00 82.14 88  A 1 
ATOM 692  C CB  . SER A 1 88  ? 19.452  5.143   -8.341  1.00 81.76 88  A 1 
ATOM 693  O OG  . SER A 1 88  ? 18.374  5.015   -7.435  1.00 68.28 88  A 1 
ATOM 694  N N   . GLU A 1 89  ? 18.702  3.984   -11.100 1.00 84.19 89  A 1 
ATOM 695  C CA  . GLU A 1 89  ? 17.733  3.654   -12.155 1.00 82.44 89  A 1 
ATOM 696  C C   . GLU A 1 89  ? 17.929  2.220   -12.689 1.00 83.87 89  A 1 
ATOM 697  O O   . GLU A 1 89  ? 16.962  1.489   -12.907 1.00 83.08 89  A 1 
ATOM 698  C CB  . GLU A 1 89  ? 17.853  4.714   -13.268 1.00 81.77 89  A 1 
ATOM 699  C CG  . GLU A 1 89  ? 16.732  4.608   -14.314 1.00 73.81 89  A 1 
ATOM 700  C CD  . GLU A 1 89  ? 16.761  5.729   -15.373 1.00 73.47 89  A 1 
ATOM 701  O OE1 . GLU A 1 89  ? 15.908  5.682   -16.295 1.00 65.80 89  A 1 
ATOM 702  O OE2 . GLU A 1 89  ? 17.588  6.661   -15.302 1.00 67.38 89  A 1 
ATOM 703  N N   . HIS A 1 90  ? 19.174  1.777   -12.827 1.00 86.72 90  A 1 
ATOM 704  C CA  . HIS A 1 90  ? 19.496  0.397   -13.189 1.00 85.23 90  A 1 
ATOM 705  C C   . HIS A 1 90  ? 18.974  -0.602  -12.144 1.00 84.71 90  A 1 
ATOM 706  O O   . HIS A 1 90  ? 18.353  -1.602  -12.501 1.00 83.37 90  A 1 
ATOM 707  C CB  . HIS A 1 90  ? 21.011  0.261   -13.379 1.00 85.15 90  A 1 
ATOM 708  C CG  . HIS A 1 90  ? 21.445  -1.125  -13.776 1.00 85.20 90  A 1 
ATOM 709  N ND1 . HIS A 1 90  ? 21.670  -2.177  -12.911 1.00 73.67 90  A 1 
ATOM 710  C CD2 . HIS A 1 90  ? 21.682  -1.573  -15.045 1.00 75.71 90  A 1 
ATOM 711  C CE1 . HIS A 1 90  ? 22.032  -3.233  -13.649 1.00 79.10 90  A 1 
ATOM 712  N NE2 . HIS A 1 90  ? 22.055  -2.913  -14.951 1.00 81.41 90  A 1 
ATOM 713  N N   . ALA A 1 91  ? 19.184  -0.318  -10.857 1.00 86.09 91  A 1 
ATOM 714  C CA  . ALA A 1 91  ? 18.712  -1.168  -9.763  1.00 83.17 91  A 1 
ATOM 715  C C   . ALA A 1 91  ? 17.175  -1.241  -9.689  1.00 82.78 91  A 1 
ATOM 716  O O   . ALA A 1 91  ? 16.631  -2.283  -9.325  1.00 80.61 91  A 1 
ATOM 717  C CB  . ALA A 1 91  ? 19.316  -0.654  -8.451  1.00 82.69 91  A 1 
ATOM 718  N N   . GLU A 1 92  ? 16.478  -0.168  -10.065 1.00 84.08 92  A 1 
ATOM 719  C CA  . GLU A 1 92  ? 15.009  -0.130  -10.147 1.00 81.14 92  A 1 
ATOM 720  C C   . GLU A 1 92  ? 14.460  -0.938  -11.331 1.00 82.40 92  A 1 
ATOM 721  O O   . GLU A 1 92  ? 13.436  -1.609  -11.204 1.00 80.47 92  A 1 
ATOM 722  C CB  . GLU A 1 92  ? 14.540  1.325   -10.260 1.00 78.07 92  A 1 
ATOM 723  C CG  . GLU A 1 92  ? 14.681  2.100   -8.939  1.00 70.21 92  A 1 
ATOM 724  C CD  . GLU A 1 92  ? 14.391  3.604   -9.100  1.00 66.09 92  A 1 
ATOM 725  O OE1 . GLU A 1 92  ? 14.821  4.358   -8.199  1.00 59.37 92  A 1 
ATOM 726  O OE2 . GLU A 1 92  ? 13.765  3.986   -10.116 1.00 57.42 92  A 1 
ATOM 727  N N   . LEU A 1 93  ? 15.136  -0.901  -12.482 1.00 83.67 93  A 1 
ATOM 728  C CA  . LEU A 1 93  ? 14.699  -1.599  -13.694 1.00 83.26 93  A 1 
ATOM 729  C C   . LEU A 1 93  ? 15.083  -3.084  -13.710 1.00 84.83 93  A 1 
ATOM 730  O O   . LEU A 1 93  ? 14.340  -3.894  -14.269 1.00 83.08 93  A 1 
ATOM 731  C CB  . LEU A 1 93  ? 15.255  -0.870  -14.927 1.00 81.75 93  A 1 
ATOM 732  C CG  . LEU A 1 93  ? 14.637  0.517   -15.194 1.00 78.30 93  A 1 
ATOM 733  C CD1 . LEU A 1 93  ? 15.342  1.151   -16.393 1.00 73.22 93  A 1 
ATOM 734  C CD2 . LEU A 1 93  ? 13.141  0.438   -15.522 1.00 71.85 93  A 1 
ATOM 735  N N   . GLN A 1 94  ? 16.186  -3.461  -13.082 1.00 86.85 94  A 1 
ATOM 736  C CA  . GLN A 1 94  ? 16.692  -4.841  -13.047 1.00 86.03 94  A 1 
ATOM 737  C C   . GLN A 1 94  ? 15.621  -5.896  -12.689 1.00 86.16 94  A 1 
ATOM 738  O O   . GLN A 1 94  ? 15.510  -6.892  -13.409 1.00 84.73 94  A 1 
ATOM 739  C CB  . GLN A 1 94  ? 17.896  -4.902  -12.088 1.00 84.78 94  A 1 
ATOM 740  C CG  . GLN A 1 94  ? 18.584  -6.280  -12.035 1.00 78.27 94  A 1 
ATOM 741  C CD  . GLN A 1 94  ? 19.312  -6.651  -13.325 1.00 74.08 94  A 1 
ATOM 742  O OE1 . GLN A 1 94  ? 19.617  -5.838  -14.178 1.00 66.81 94  A 1 
ATOM 743  N NE2 . GLN A 1 94  ? 19.651  -7.906  -13.524 1.00 62.15 94  A 1 
ATOM 744  N N   . PRO A 1 95  ? 14.807  -5.727  -11.620 1.00 85.74 95  A 1 
ATOM 745  C CA  . PRO A 1 95  ? 13.791  -6.715  -11.247 1.00 83.90 95  A 1 
ATOM 746  C C   . PRO A 1 95  ? 12.634  -6.824  -12.252 1.00 85.63 95  A 1 
ATOM 747  O O   . PRO A 1 95  ? 11.908  -7.808  -12.216 1.00 84.00 95  A 1 
ATOM 748  C CB  . PRO A 1 95  ? 13.290  -6.275  -9.861  1.00 81.73 95  A 1 
ATOM 749  C CG  . PRO A 1 95  ? 13.522  -4.767  -9.855  1.00 77.73 95  A 1 
ATOM 750  C CD  . PRO A 1 95  ? 14.821  -4.641  -10.645 1.00 80.23 95  A 1 
ATOM 751  N N   . ILE A 1 96  ? 12.455  -5.844  -13.145 1.00 84.80 96  A 1 
ATOM 752  C CA  . ILE A 1 96  ? 11.426  -5.858  -14.195 1.00 84.59 96  A 1 
ATOM 753  C C   . ILE A 1 96  ? 11.979  -6.519  -15.466 1.00 86.61 96  A 1 
ATOM 754  O O   . ILE A 1 96  ? 11.317  -7.341  -16.092 1.00 85.64 96  A 1 
ATOM 755  C CB  . ILE A 1 96  ? 10.924  -4.418  -14.470 1.00 83.08 96  A 1 
ATOM 756  C CG1 . ILE A 1 96  ? 10.429  -3.732  -13.172 1.00 74.76 96  A 1 
ATOM 757  C CG2 . ILE A 1 96  ? 9.807   -4.438  -15.532 1.00 74.36 96  A 1 
ATOM 758  C CD1 . ILE A 1 96  ? 10.069  -2.246  -13.343 1.00 69.28 96  A 1 
ATOM 759  N N   . ILE A 1 97  ? 13.218  -6.182  -15.828 1.00 85.98 97  A 1 
ATOM 760  C CA  . ILE A 1 97  ? 13.849  -6.649  -17.068 1.00 86.87 97  A 1 
ATOM 761  C C   . ILE A 1 97  ? 14.198  -8.140  -17.018 1.00 87.79 97  A 1 
ATOM 762  O O   . ILE A 1 97  ? 14.054  -8.833  -18.025 1.00 86.52 97  A 1 
ATOM 763  C CB  . ILE A 1 97  ? 15.089  -5.776  -17.368 1.00 86.24 97  A 1 
ATOM 764  C CG1 . ILE A 1 97  ? 14.689  -4.311  -17.651 1.00 80.66 97  A 1 
ATOM 765  C CG2 . ILE A 1 97  ? 15.928  -6.332  -18.527 1.00 80.28 97  A 1 
ATOM 766  C CD1 . ILE A 1 97  ? 13.801  -4.075  -18.877 1.00 72.12 97  A 1 
ATOM 767  N N   . SER A 1 98  ? 14.616  -8.654  -15.872 1.00 88.51 98  A 1 
ATOM 768  C CA  . SER A 1 98  ? 14.977  -10.073 -15.745 1.00 87.83 98  A 1 
ATOM 769  C C   . SER A 1 98  ? 13.806  -11.027 -16.072 1.00 88.66 98  A 1 
ATOM 770  O O   . SER A 1 98  ? 13.989  -11.897 -16.934 1.00 87.81 98  A 1 
ATOM 771  C CB  . SER A 1 98  ? 15.621  -10.335 -14.379 1.00 86.25 98  A 1 
ATOM 772  O OG  . SER A 1 98  ? 16.026  -11.680 -14.266 1.00 74.49 98  A 1 
ATOM 773  N N   . PRO A 1 99  ? 12.594  -10.842 -15.512 1.00 87.26 99  A 1 
ATOM 774  C CA  . PRO A 1 99  ? 11.413  -11.608 -15.917 1.00 86.56 99  A 1 
ATOM 775  C C   . PRO A 1 99  ? 11.016  -11.399 -17.380 1.00 87.89 99  A 1 
ATOM 776  O O   . PRO A 1 99  ? 10.683  -12.372 -18.054 1.00 87.11 99  A 1 
ATOM 777  C CB  . PRO A 1 99  ? 10.288  -11.177 -14.969 1.00 85.17 99  A 1 
ATOM 778  C CG  . PRO A 1 99  ? 11.043  -10.743 -13.723 1.00 81.07 99  A 1 
ATOM 779  C CD  . PRO A 1 99  ? 12.283  -10.084 -14.311 1.00 83.33 99  A 1 
ATOM 780  N N   . ILE A 1 100 ? 11.108  -10.175 -17.918 1.00 86.17 100 A 1 
ATOM 781  C CA  . ILE A 1 100 ? 10.812  -9.895  -19.336 1.00 85.77 100 A 1 
ATOM 782  C C   . ILE A 1 100 ? 11.739  -10.700 -20.258 1.00 86.93 100 A 1 
ATOM 783  O O   . ILE A 1 100 ? 11.261  -11.367 -21.176 1.00 86.18 100 A 1 
ATOM 784  C CB  . ILE A 1 100 ? 10.891  -8.377  -19.639 1.00 85.12 100 A 1 
ATOM 785  C CG1 . ILE A 1 100 ? 9.716   -7.635  -18.962 1.00 80.27 100 A 1 
ATOM 786  C CG2 . ILE A 1 100 ? 10.871  -8.106  -21.158 1.00 79.07 100 A 1 
ATOM 787  C CD1 . ILE A 1 100 ? 9.835   -6.105  -18.996 1.00 74.54 100 A 1 
ATOM 788  N N   . ARG A 1 101 ? 13.042  -10.702 -19.995 1.00 87.32 101 A 1 
ATOM 789  C CA  . ARG A 1 101 ? 14.018  -11.488 -20.772 1.00 87.28 101 A 1 
ATOM 790  C C   . ARG A 1 101 ? 13.739  -12.990 -20.672 1.00 88.87 101 A 1 
ATOM 791  O O   . ARG A 1 101 ? 13.832  -13.705 -21.671 1.00 88.09 101 A 1 
ATOM 792  C CB  . ARG A 1 101 ? 15.453  -11.164 -20.312 1.00 87.18 101 A 1 
ATOM 793  C CG  . ARG A 1 101 ? 15.927  -9.779  -20.791 1.00 83.61 101 A 1 
ATOM 794  C CD  . ARG A 1 101 ? 17.356  -9.490  -20.314 1.00 80.62 101 A 1 
ATOM 795  N NE  . ARG A 1 101 ? 17.883  -8.222  -20.864 1.00 75.85 101 A 1 
ATOM 796  C CZ  . ARG A 1 101 ? 19.029  -7.619  -20.550 1.00 70.66 101 A 1 
ATOM 797  N NH1 . ARG A 1 101 ? 19.850  -8.099  -19.660 1.00 67.23 101 A 1 
ATOM 798  N NH2 . ARG A 1 101 ? 19.375  -6.505  -21.137 1.00 64.30 101 A 1 
ATOM 799  N N   . THR A 1 102 ? 13.354  -13.458 -19.490 1.00 88.63 102 A 1 
ATOM 800  C CA  . THR A 1 102 ? 12.995  -14.869 -19.267 1.00 88.69 102 A 1 
ATOM 801  C C   . THR A 1 102 ? 11.728  -15.254 -20.038 1.00 89.56 102 A 1 
ATOM 802  O O   . THR A 1 102 ? 11.684  -16.323 -20.649 1.00 88.37 102 A 1 
ATOM 803  C CB  . THR A 1 102 ? 12.810  -15.159 -17.771 1.00 88.86 102 A 1 
ATOM 804  O OG1 . THR A 1 102 ? 13.951  -14.751 -17.048 1.00 80.78 102 A 1 
ATOM 805  C CG2 . THR A 1 102 ? 12.640  -16.651 -17.490 1.00 78.75 102 A 1 
ATOM 806  N N   . LEU A 1 103 ? 10.719  -14.381 -20.058 1.00 86.73 103 A 1 
ATOM 807  C CA  . LEU A 1 103 ? 9.491   -14.562 -20.834 1.00 85.49 103 A 1 
ATOM 808  C C   . LEU A 1 103 ? 9.777   -14.576 -22.343 1.00 86.11 103 A 1 
ATOM 809  O O   . LEU A 1 103 ? 9.307   -15.469 -23.045 1.00 85.72 103 A 1 
ATOM 810  C CB  . LEU A 1 103 ? 8.498   -13.451 -20.443 1.00 84.63 103 A 1 
ATOM 811  C CG  . LEU A 1 103 ? 7.172   -13.482 -21.225 1.00 81.53 103 A 1 
ATOM 812  C CD1 . LEU A 1 103 ? 6.393   -14.779 -21.004 1.00 76.30 103 A 1 
ATOM 813  C CD2 . LEU A 1 103 ? 6.285   -12.313 -20.793 1.00 75.65 103 A 1 
ATOM 814  N N   . ASN A 1 104 ? 10.578  -13.638 -22.836 1.00 86.34 104 A 1 
ATOM 815  C CA  . ASN A 1 104 ? 10.969  -13.579 -24.247 1.00 85.56 104 A 1 
ATOM 816  C C   . ASN A 1 104 ? 11.740  -14.837 -24.680 1.00 87.30 104 A 1 
ATOM 817  O O   . ASN A 1 104 ? 11.472  -15.383 -25.751 1.00 86.81 104 A 1 
ATOM 818  C CB  . ASN A 1 104 ? 11.791  -12.293 -24.488 1.00 83.98 104 A 1 
ATOM 819  C CG  . ASN A 1 104 ? 10.957  -11.021 -24.474 1.00 80.17 104 A 1 
ATOM 820  O OD1 . ASN A 1 104 ? 9.744   -11.039 -24.627 1.00 73.91 104 A 1 
ATOM 821  N ND2 . ASN A 1 104 ? 11.585  -9.874  -24.338 1.00 72.62 104 A 1 
ATOM 822  N N   . ALA A 1 105 ? 12.637  -15.342 -23.830 1.00 86.20 105 A 1 
ATOM 823  C CA  . ALA A 1 105 ? 13.331  -16.604 -24.078 1.00 86.97 105 A 1 
ATOM 824  C C   . ALA A 1 105 ? 12.360  -17.798 -24.118 1.00 88.72 105 A 1 
ATOM 825  O O   . ALA A 1 105 ? 12.466  -18.634 -25.013 1.00 87.72 105 A 1 
ATOM 826  C CB  . ALA A 1 105 ? 14.411  -16.788 -23.008 1.00 87.16 105 A 1 
ATOM 827  N N   . ALA A 1 106 ? 11.374  -17.852 -23.210 1.00 87.22 106 A 1 
ATOM 828  C CA  . ALA A 1 106 ? 10.364  -18.908 -23.200 1.00 86.69 106 A 1 
ATOM 829  C C   . ALA A 1 106 ? 9.448   -18.862 -24.439 1.00 87.58 106 A 1 
ATOM 830  O O   . ALA A 1 106 ? 9.095   -19.908 -24.980 1.00 86.57 106 A 1 
ATOM 831  C CB  . ALA A 1 106 ? 9.572   -18.807 -21.892 1.00 87.14 106 A 1 
ATOM 832  N N   . TYR A 1 107 ? 9.095   -17.667 -24.939 1.00 86.94 107 A 1 
ATOM 833  C CA  . TYR A 1 107 ? 8.387   -17.544 -26.213 1.00 85.11 107 A 1 
ATOM 834  C C   . TYR A 1 107 ? 9.222   -18.028 -27.398 1.00 87.04 107 A 1 
ATOM 835  O O   . TYR A 1 107 ? 8.683   -18.704 -28.281 1.00 86.40 107 A 1 
ATOM 836  C CB  . TYR A 1 107 ? 7.976   -16.093 -26.465 1.00 82.96 107 A 1 
ATOM 837  C CG  . TYR A 1 107 ? 6.764   -15.605 -25.699 1.00 78.91 107 A 1 
ATOM 838  C CD1 . TYR A 1 107 ? 5.567   -16.357 -25.671 1.00 75.62 107 A 1 
ATOM 839  C CD2 . TYR A 1 107 ? 6.808   -14.337 -25.088 1.00 74.01 107 A 1 
ATOM 840  C CE1 . TYR A 1 107 ? 4.419   -15.841 -25.042 1.00 72.64 107 A 1 
ATOM 841  C CE2 . TYR A 1 107 ? 5.660   -13.814 -24.459 1.00 72.21 107 A 1 
ATOM 842  C CZ  . TYR A 1 107 ? 4.465   -14.560 -24.443 1.00 72.94 107 A 1 
ATOM 843  O OH  . TYR A 1 107 ? 3.368   -14.020 -23.864 1.00 69.74 107 A 1 
ATOM 844  N N   . GLN A 1 108 ? 10.512  -17.714 -27.426 1.00 84.96 108 A 1 
ATOM 845  C CA  . GLN A 1 108 ? 11.393  -18.210 -28.481 1.00 85.16 108 A 1 
ATOM 846  C C   . GLN A 1 108 ? 11.483  -19.739 -28.441 1.00 86.39 108 A 1 
ATOM 847  O O   . GLN A 1 108 ? 11.296  -20.385 -29.468 1.00 85.07 108 A 1 
ATOM 848  C CB  . GLN A 1 108 ? 12.769  -17.538 -28.359 1.00 84.92 108 A 1 
ATOM 849  C CG  . GLN A 1 108 ? 13.689  -17.888 -29.537 1.00 76.15 108 A 1 
ATOM 850  C CD  . GLN A 1 108 ? 13.097  -17.479 -30.886 1.00 72.33 108 A 1 
ATOM 851  O OE1 . GLN A 1 108 ? 12.659  -16.356 -31.086 1.00 65.69 108 A 1 
ATOM 852  N NE2 . GLN A 1 108 ? 13.041  -18.371 -31.847 1.00 61.66 108 A 1 
ATOM 853  N N   . GLU A 1 109 ? 11.647  -20.315 -27.255 1.00 84.92 109 A 1 
ATOM 854  C CA  . GLU A 1 109 ? 11.647  -21.769 -27.039 1.00 84.74 109 A 1 
ATOM 855  C C   . GLU A 1 109 ? 10.330  -22.415 -27.512 1.00 85.64 109 A 1 
ATOM 856  O O   . GLU A 1 109 ? 10.341  -23.463 -28.159 1.00 83.51 109 A 1 
ATOM 857  C CB  . GLU A 1 109 ? 11.908  -22.007 -25.544 1.00 85.02 109 A 1 
ATOM 858  C CG  . GLU A 1 109 ? 12.144  -23.468 -25.144 1.00 76.76 109 A 1 
ATOM 859  C CD  . GLU A 1 109 ? 12.446  -23.629 -23.634 1.00 78.25 109 A 1 
ATOM 860  O OE1 . GLU A 1 109 ? 12.867  -24.730 -23.231 1.00 69.05 109 A 1 
ATOM 861  O OE2 . GLU A 1 109 ? 12.261  -22.654 -22.856 1.00 71.24 109 A 1 
ATOM 862  N N   . GLN A 1 110 ? 9.183   -21.764 -27.282 1.00 86.54 110 A 1 
ATOM 863  C CA  . GLN A 1 110 ? 7.881   -22.228 -27.773 1.00 85.51 110 A 1 
ATOM 864  C C   . GLN A 1 110 ? 7.803   -22.225 -29.307 1.00 85.66 110 A 1 
ATOM 865  O O   . GLN A 1 110 ? 7.258   -23.159 -29.904 1.00 83.52 110 A 1 
ATOM 866  C CB  . GLN A 1 110 ? 6.771   -21.355 -27.169 1.00 84.13 110 A 1 
ATOM 867  C CG  . GLN A 1 110 ? 5.375   -21.909 -27.475 1.00 79.84 110 A 1 
ATOM 868  C CD  . GLN A 1 110 ? 4.270   -21.043 -26.884 1.00 79.34 110 A 1 
ATOM 869  O OE1 . GLN A 1 110 ? 4.225   -19.835 -27.043 1.00 73.79 110 A 1 
ATOM 870  N NE2 . GLN A 1 110 ? 3.319   -21.625 -26.189 1.00 71.34 110 A 1 
ATOM 871  N N   . VAL A 1 111 ? 8.333   -21.183 -29.954 1.00 85.15 111 A 1 
ATOM 872  C CA  . VAL A 1 111 ? 8.408   -21.099 -31.420 1.00 84.34 111 A 1 
ATOM 873  C C   . VAL A 1 111 ? 9.315   -22.195 -31.978 1.00 85.32 111 A 1 
ATOM 874  O O   . VAL A 1 111 ? 8.942   -22.860 -32.947 1.00 83.84 111 A 1 
ATOM 875  C CB  . VAL A 1 111 ? 8.877   -19.699 -31.869 1.00 83.04 111 A 1 
ATOM 876  C CG1 . VAL A 1 111 ? 9.163   -19.623 -33.376 1.00 77.37 111 A 1 
ATOM 877  C CG2 . VAL A 1 111 ? 7.804   -18.644 -31.566 1.00 77.63 111 A 1 
ATOM 878  N N   . ASP A 1 112 ? 10.452  -22.427 -31.343 1.00 83.77 112 A 1 
ATOM 879  C CA  . ASP A 1 112 ? 11.413  -23.447 -31.759 1.00 82.71 112 A 1 
ATOM 880  C C   . ASP A 1 112 ? 10.825  -24.863 -31.605 1.00 83.90 112 A 1 
ATOM 881  O O   . ASP A 1 112 ? 10.883  -25.663 -32.544 1.00 82.55 112 A 1 
ATOM 882  C CB  . ASP A 1 112 ? 12.723  -23.272 -30.971 1.00 82.73 112 A 1 
ATOM 883  C CG  . ASP A 1 112 ? 13.453  -21.937 -31.223 1.00 80.50 112 A 1 
ATOM 884  O OD1 . ASP A 1 112 ? 13.170  -21.244 -32.229 1.00 75.66 112 A 1 
ATOM 885  O OD2 . ASP A 1 112 ? 14.331  -21.592 -30.401 1.00 76.03 112 A 1 
ATOM 886  N N   . LEU A 1 113 ? 10.150  -25.161 -30.481 1.00 87.01 113 A 1 
ATOM 887  C CA  . LEU A 1 113 ? 9.426   -26.424 -30.283 1.00 86.26 113 A 1 
ATOM 888  C C   . LEU A 1 113 ? 8.305   -26.617 -31.311 1.00 86.64 113 A 1 
ATOM 889  O O   . LEU A 1 113 ? 8.145   -27.710 -31.860 1.00 84.78 113 A 1 
ATOM 890  C CB  . LEU A 1 113 ? 8.838   -26.474 -28.861 1.00 85.11 113 A 1 
ATOM 891  C CG  . LEU A 1 113 ? 9.857   -26.769 -27.747 1.00 81.08 113 A 1 
ATOM 892  C CD1 . LEU A 1 113 ? 9.156   -26.662 -26.392 1.00 73.02 113 A 1 
ATOM 893  C CD2 . LEU A 1 113 ? 10.437  -28.179 -27.849 1.00 74.12 113 A 1 
ATOM 894  N N   . ALA A 1 114 ? 7.541   -25.558 -31.611 1.00 85.09 114 A 1 
ATOM 895  C CA  . ALA A 1 114 ? 6.503   -25.619 -32.637 1.00 83.34 114 A 1 
ATOM 896  C C   . ALA A 1 114 ? 7.085   -25.909 -34.030 1.00 84.20 114 A 1 
ATOM 897  O O   . ALA A 1 114 ? 6.493   -26.681 -34.789 1.00 82.24 114 A 1 
ATOM 898  C CB  . ALA A 1 114 ? 5.707   -24.310 -32.614 1.00 81.91 114 A 1 
ATOM 899  N N   . ALA A 1 115 ? 8.248   -25.344 -34.357 1.00 83.46 115 A 1 
ATOM 900  C CA  . ALA A 1 115 ? 8.951   -25.622 -35.608 1.00 82.49 115 A 1 
ATOM 901  C C   . ALA A 1 115 ? 9.424   -27.084 -35.688 1.00 83.57 115 A 1 
ATOM 902  O O   . ALA A 1 115 ? 9.203   -27.739 -36.707 1.00 81.29 115 A 1 
ATOM 903  C CB  . ALA A 1 115 ? 10.109  -24.628 -35.755 1.00 81.94 115 A 1 
ATOM 904  N N   . ILE A 1 116 ? 9.984   -27.623 -34.596 1.00 83.79 116 A 1 
ATOM 905  C CA  . ILE A 1 116 ? 10.398  -29.034 -34.492 1.00 82.40 116 A 1 
ATOM 906  C C   . ILE A 1 116 ? 9.199   -29.977 -34.689 1.00 83.52 116 A 1 
ATOM 907  O O   . ILE A 1 116 ? 9.294   -30.972 -35.407 1.00 81.37 116 A 1 
ATOM 908  C CB  . ILE A 1 116 ? 11.094  -29.274 -33.128 1.00 82.98 116 A 1 
ATOM 909  C CG1 . ILE A 1 116 ? 12.459  -28.545 -33.082 1.00 80.23 116 A 1 
ATOM 910  C CG2 . ILE A 1 116 ? 11.304  -30.773 -32.838 1.00 80.01 116 A 1 
ATOM 911  C CD1 . ILE A 1 116 ? 13.064  -28.450 -31.674 1.00 75.49 116 A 1 
ATOM 912  N N   . LEU A 1 117 ? 8.049   -29.663 -34.077 1.00 83.34 117 A 1 
ATOM 913  C CA  . LEU A 1 117 ? 6.829   -30.467 -34.200 1.00 81.24 117 A 1 
ATOM 914  C C   . LEU A 1 117 ? 6.194   -30.393 -35.596 1.00 81.82 117 A 1 
ATOM 915  O O   . LEU A 1 117 ? 5.556   -31.361 -36.026 1.00 79.70 117 A 1 
ATOM 916  C CB  . LEU A 1 117 ? 5.825   -30.017 -33.128 1.00 80.82 117 A 1 
ATOM 917  C CG  . LEU A 1 117 ? 6.226   -30.390 -31.688 1.00 76.49 117 A 1 
ATOM 918  C CD1 . LEU A 1 117 ? 5.241   -29.760 -30.701 1.00 72.05 117 A 1 
ATOM 919  C CD2 . LEU A 1 117 ? 6.214   -31.903 -31.466 1.00 71.54 117 A 1 
ATOM 920  N N   . ALA A 1 118 ? 6.339   -29.261 -36.285 1.00 83.38 118 A 1 
ATOM 921  C CA  . ALA A 1 118 ? 5.799   -29.042 -37.623 1.00 81.94 118 A 1 
ATOM 922  C C   . ALA A 1 118 ? 6.661   -29.655 -38.738 1.00 82.84 118 A 1 
ATOM 923  O O   . ALA A 1 118 ? 6.123   -29.954 -39.808 1.00 79.40 118 A 1 
ATOM 924  C CB  . ALA A 1 118 ? 5.619   -27.536 -37.829 1.00 79.61 118 A 1 
ATOM 925  N N   . ASP A 1 119 ? 7.953   -29.867 -38.510 1.00 85.44 119 A 1 
ATOM 926  C CA  . ASP A 1 119 ? 8.848   -30.440 -39.516 1.00 84.41 119 A 1 
ATOM 927  C C   . ASP A 1 119 ? 8.613   -31.960 -39.681 1.00 84.70 119 A 1 
ATOM 928  O O   . ASP A 1 119 ? 8.800   -32.740 -38.742 1.00 82.35 119 A 1 
ATOM 929  C CB  . ASP A 1 119 ? 10.311  -30.103 -39.182 1.00 82.90 119 A 1 
ATOM 930  C CG  . ASP A 1 119 ? 11.300  -30.560 -40.268 1.00 78.71 119 A 1 
ATOM 931  O OD1 . ASP A 1 119 ? 10.873  -31.206 -41.254 1.00 73.55 119 A 1 
ATOM 932  O OD2 . ASP A 1 119 ? 12.504  -30.280 -40.105 1.00 73.52 119 A 1 
ATOM 933  N N   . PRO A 1 120 ? 8.219   -32.433 -40.883 1.00 86.29 120 A 1 
ATOM 934  C CA  . PRO A 1 120 ? 8.047   -33.856 -41.164 1.00 85.37 120 A 1 
ATOM 935  C C   . PRO A 1 120 ? 9.338   -34.678 -41.068 1.00 86.30 120 A 1 
ATOM 936  O O   . PRO A 1 120 ? 9.259   -35.893 -40.883 1.00 82.10 120 A 1 
ATOM 937  C CB  . PRO A 1 120 ? 7.472   -33.930 -42.584 1.00 83.76 120 A 1 
ATOM 938  C CG  . PRO A 1 120 ? 6.892   -32.541 -42.826 1.00 79.86 120 A 1 
ATOM 939  C CD  . PRO A 1 120 ? 7.824   -31.643 -42.033 1.00 82.46 120 A 1 
ATOM 940  N N   . LEU A 1 121 ? 10.495  -34.035 -41.211 1.00 86.82 121 A 1 
ATOM 941  C CA  . LEU A 1 121 ? 11.815  -34.669 -41.196 1.00 86.76 121 A 1 
ATOM 942  C C   . LEU A 1 121 ? 12.388  -34.844 -39.782 1.00 87.42 121 A 1 
ATOM 943  O O   . LEU A 1 121 ? 13.437  -35.463 -39.627 1.00 82.91 121 A 1 
ATOM 944  C CB  . LEU A 1 121 ? 12.780  -33.853 -42.077 1.00 85.19 121 A 1 
ATOM 945  C CG  . LEU A 1 121 ? 12.384  -33.755 -43.562 1.00 77.99 121 A 1 
ATOM 946  C CD1 . LEU A 1 121 ? 13.322  -32.787 -44.283 1.00 72.77 121 A 1 
ATOM 947  C CD2 . LEU A 1 121 ? 12.461  -35.111 -44.268 1.00 72.38 121 A 1 
ATOM 948  N N   . THR A 1 122 ? 11.710  -34.305 -38.762 1.00 83.23 122 A 1 
ATOM 949  C CA  . THR A 1 122 ? 12.137  -34.461 -37.365 1.00 82.00 122 A 1 
ATOM 950  C C   . THR A 1 122 ? 12.095  -35.928 -36.940 1.00 83.24 122 A 1 
ATOM 951  O O   . THR A 1 122 ? 11.092  -36.623 -37.148 1.00 79.82 122 A 1 
ATOM 952  C CB  . THR A 1 122 ? 11.275  -33.616 -36.422 1.00 79.22 122 A 1 
ATOM 953  O OG1 . THR A 1 122 ? 11.356  -32.264 -36.787 1.00 71.66 122 A 1 
ATOM 954  C CG2 . THR A 1 122 ? 11.740  -33.688 -34.970 1.00 70.31 122 A 1 
ATOM 955  N N   . ASP A 1 123 ? 13.171  -36.367 -36.294 1.00 89.15 123 A 1 
ATOM 956  C CA  . ASP A 1 123 ? 13.279  -37.707 -35.730 1.00 87.71 123 A 1 
ATOM 957  C C   . ASP A 1 123 ? 12.186  -37.993 -34.679 1.00 88.67 123 A 1 
ATOM 958  O O   . ASP A 1 123 ? 11.729  -37.104 -33.956 1.00 85.68 123 A 1 
ATOM 959  C CB  . ASP A 1 123 ? 14.682  -37.917 -35.156 1.00 83.74 123 A 1 
ATOM 960  C CG  . ASP A 1 123 ? 14.794  -39.340 -34.624 1.00 76.63 123 A 1 
ATOM 961  O OD1 . ASP A 1 123 ? 14.693  -40.262 -35.460 1.00 68.22 123 A 1 
ATOM 962  O OD2 . ASP A 1 123 ? 14.827  -39.481 -33.391 1.00 69.93 123 A 1 
ATOM 963  N N   . THR A 1 124 ? 11.754  -39.252 -34.594 1.00 88.26 124 A 1 
ATOM 964  C CA  . THR A 1 124 ? 10.637  -39.671 -33.729 1.00 87.83 124 A 1 
ATOM 965  C C   . THR A 1 124 ? 10.923  -39.422 -32.248 1.00 88.31 124 A 1 
ATOM 966  O O   . THR A 1 124 ? 10.016  -39.014 -31.519 1.00 85.50 124 A 1 
ATOM 967  C CB  . THR A 1 124 ? 10.307  -41.150 -33.951 1.00 85.42 124 A 1 
ATOM 968  O OG1 . THR A 1 124 ? 10.132  -41.402 -35.332 1.00 75.99 124 A 1 
ATOM 969  C CG2 . THR A 1 124 ? 9.004   -41.573 -33.278 1.00 73.53 124 A 1 
ATOM 970  N N   . ASP A 1 125 ? 12.163  -39.599 -31.814 1.00 89.17 125 A 1 
ATOM 971  C CA  . ASP A 1 125 ? 12.571  -39.395 -30.424 1.00 88.34 125 A 1 
ATOM 972  C C   . ASP A 1 125 ? 12.555  -37.900 -30.064 1.00 88.59 125 A 1 
ATOM 973  O O   . ASP A 1 125 ? 11.975  -37.511 -29.045 1.00 85.65 125 A 1 
ATOM 974  C CB  . ASP A 1 125 ? 13.956  -40.023 -30.185 1.00 87.45 125 A 1 
ATOM 975  C CG  . ASP A 1 125 ? 13.980  -41.561 -30.271 1.00 82.50 125 A 1 
ATOM 976  O OD1 . ASP A 1 125 ? 12.897  -42.188 -30.225 1.00 76.44 125 A 1 
ATOM 977  O OD2 . ASP A 1 125 ? 15.099  -42.118 -30.343 1.00 77.44 125 A 1 
ATOM 978  N N   . MET A 1 126 ? 13.070  -37.020 -30.938 1.00 86.65 126 A 1 
ATOM 979  C CA  . MET A 1 126 ? 12.988  -35.563 -30.761 1.00 86.76 126 A 1 
ATOM 980  C C   . MET A 1 126 ? 11.548  -35.060 -30.749 1.00 87.80 126 A 1 
ATOM 981  O O   . MET A 1 126 ? 11.200  -34.209 -29.933 1.00 85.17 126 A 1 
ATOM 982  C CB  . MET A 1 126 ? 13.740  -34.815 -31.868 1.00 84.33 126 A 1 
ATOM 983  C CG  . MET A 1 126 ? 15.217  -34.614 -31.554 1.00 76.22 126 A 1 
ATOM 984  S SD  . MET A 1 126 ? 15.922  -33.220 -32.473 1.00 71.61 126 A 1 
ATOM 985  C CE  . MET A 1 126 ? 17.669  -33.676 -32.456 1.00 60.95 126 A 1 
ATOM 986  N N   . ARG A 1 127 ? 10.687  -35.582 -31.637 1.00 85.32 127 A 1 
ATOM 987  C CA  . ARG A 1 127 ? 9.271   -35.202 -31.670 1.00 84.45 127 A 1 
ATOM 988  C C   . ARG A 1 127 ? 8.558   -35.589 -30.376 1.00 85.20 127 A 1 
ATOM 989  O O   . ARG A 1 127 ? 7.733   -34.821 -29.888 1.00 84.42 127 A 1 
ATOM 990  C CB  . ARG A 1 127 ? 8.601   -35.812 -32.908 1.00 83.44 127 A 1 
ATOM 991  C CG  . ARG A 1 127 ? 7.121   -35.404 -32.994 1.00 77.20 127 A 1 
ATOM 992  C CD  . ARG A 1 127 ? 6.460   -35.918 -34.274 1.00 77.36 127 A 1 
ATOM 993  N NE  . ARG A 1 127 ? 6.851   -35.122 -35.445 1.00 70.52 127 A 1 
ATOM 994  C CZ  . ARG A 1 127 ? 6.858   -35.509 -36.706 1.00 65.76 127 A 1 
ATOM 995  N NH1 . ARG A 1 127 ? 6.489   -36.701 -37.066 1.00 60.03 127 A 1 
ATOM 996  N NH2 . ARG A 1 127 ? 7.242   -34.681 -37.636 1.00 57.79 127 A 1 
ATOM 997  N N   . THR A 1 128 ? 8.869   -36.763 -29.830 1.00 87.71 128 A 1 
ATOM 998  C CA  . THR A 1 128 ? 8.279   -37.236 -28.572 1.00 85.93 128 A 1 
ATOM 999  C C   . THR A 1 128 ? 8.701   -36.343 -27.407 1.00 86.27 128 A 1 
ATOM 1000 O O   . THR A 1 128 ? 7.842   -35.884 -26.655 1.00 84.70 128 A 1 
ATOM 1001 C CB  . THR A 1 128 ? 8.649   -38.700 -28.300 1.00 85.58 128 A 1 
ATOM 1002 O OG1 . THR A 1 128 ? 8.288   -39.489 -29.420 1.00 76.99 128 A 1 
ATOM 1003 C CG2 . THR A 1 128 ? 7.895   -39.270 -27.103 1.00 75.56 128 A 1 
ATOM 1004 N N   . LEU A 1 129 ? 9.984   -35.989 -27.312 1.00 87.44 129 A 1 
ATOM 1005 C CA  . LEU A 1 129 ? 10.503  -35.069 -26.301 1.00 85.91 129 A 1 
ATOM 1006 C C   . LEU A 1 129 ? 9.846   -33.681 -26.401 1.00 87.23 129 A 1 
ATOM 1007 O O   . LEU A 1 129 ? 9.348   -33.160 -25.406 1.00 85.80 129 A 1 
ATOM 1008 C CB  . LEU A 1 129 ? 12.030  -34.990 -26.456 1.00 85.05 129 A 1 
ATOM 1009 C CG  . LEU A 1 129 ? 12.724  -34.194 -25.339 1.00 76.88 129 A 1 
ATOM 1010 C CD1 . LEU A 1 129 ? 12.667  -34.941 -24.006 1.00 70.06 129 A 1 
ATOM 1011 C CD2 . LEU A 1 129 ? 14.193  -33.984 -25.703 1.00 70.91 129 A 1 
ATOM 1012 N N   . ALA A 1 130 ? 9.753   -33.118 -27.610 1.00 86.24 130 A 1 
ATOM 1013 C CA  . ALA A 1 130 ? 9.106   -31.825 -27.838 1.00 84.75 130 A 1 
ATOM 1014 C C   . ALA A 1 130 ? 7.614   -31.837 -27.456 1.00 86.02 130 A 1 
ATOM 1015 O O   . ALA A 1 130 ? 7.094   -30.846 -26.940 1.00 85.52 130 A 1 
ATOM 1016 C CB  . ALA A 1 130 ? 9.308   -31.441 -29.309 1.00 84.28 130 A 1 
ATOM 1017 N N   . MET A 1 131 ? 6.902   -32.955 -27.673 1.00 88.27 131 A 1 
ATOM 1018 C CA  . MET A 1 131 ? 5.510   -33.123 -27.240 1.00 86.55 131 A 1 
ATOM 1019 C C   . MET A 1 131 ? 5.361   -33.161 -25.715 1.00 87.01 131 A 1 
ATOM 1020 O O   . MET A 1 131 ? 4.345   -32.693 -25.204 1.00 85.04 131 A 1 
ATOM 1021 C CB  . MET A 1 131 ? 4.912   -34.404 -27.836 1.00 85.02 131 A 1 
ATOM 1022 C CG  . MET A 1 131 ? 4.488   -34.226 -29.294 1.00 76.03 131 A 1 
ATOM 1023 S SD  . MET A 1 131 ? 3.696   -35.704 -29.997 1.00 71.32 131 A 1 
ATOM 1024 C CE  . MET A 1 131 ? 3.092   -35.016 -31.553 1.00 62.06 131 A 1 
ATOM 1025 N N   . GLU A 1 132 ? 6.331   -33.710 -24.992 1.00 87.65 132 A 1 
ATOM 1026 C CA  . GLU A 1 132 ? 6.336   -33.742 -23.527 1.00 86.81 132 A 1 
ATOM 1027 C C   . GLU A 1 132 ? 6.692   -32.375 -22.918 1.00 87.95 132 A 1 
ATOM 1028 O O   . GLU A 1 132 ? 6.102   -31.979 -21.911 1.00 85.39 132 A 1 
ATOM 1029 C CB  . GLU A 1 132 ? 7.303   -34.828 -23.028 1.00 85.62 132 A 1 
ATOM 1030 C CG  . GLU A 1 132 ? 6.763   -36.250 -23.287 1.00 76.52 132 A 1 
ATOM 1031 C CD  . GLU A 1 132 ? 7.668   -37.373 -22.748 1.00 73.20 132 A 1 
ATOM 1032 O OE1 . GLU A 1 132 ? 7.241   -38.548 -22.870 1.00 66.48 132 A 1 
ATOM 1033 O OE2 . GLU A 1 132 ? 8.737   -37.080 -22.170 1.00 67.50 132 A 1 
ATOM 1034 N N   . GLU A 1 133 ? 7.601   -31.617 -23.536 1.00 87.74 133 A 1 
ATOM 1035 C CA  . GLU A 1 133 ? 8.048   -30.302 -23.055 1.00 86.53 133 A 1 
ATOM 1036 C C   . GLU A 1 133 ? 7.041   -29.175 -23.337 1.00 87.61 133 A 1 
ATOM 1037 O O   . GLU A 1 133 ? 6.839   -28.301 -22.488 1.00 84.96 133 A 1 
ATOM 1038 C CB  . GLU A 1 133 ? 9.414   -29.962 -23.665 1.00 84.82 133 A 1 
ATOM 1039 C CG  . GLU A 1 133 ? 10.531  -30.822 -23.046 1.00 74.54 133 A 1 
ATOM 1040 C CD  . GLU A 1 133 ? 11.932  -30.492 -23.588 1.00 74.00 133 A 1 
ATOM 1041 O OE1 . GLU A 1 133 ? 12.902  -31.029 -23.001 1.00 64.96 133 A 1 
ATOM 1042 O OE2 . GLU A 1 133 ? 12.031  -29.728 -24.566 1.00 66.12 133 A 1 
ATOM 1043 N N   . ALA A 1 134 ? 6.345   -29.206 -24.472 1.00 86.78 134 A 1 
ATOM 1044 C CA  . ALA A 1 134 ? 5.415   -28.155 -24.892 1.00 85.04 134 A 1 
ATOM 1045 C C   . ALA A 1 134 ? 4.346   -27.777 -23.837 1.00 86.28 134 A 1 
ATOM 1046 O O   . ALA A 1 134 ? 4.141   -26.580 -23.604 1.00 84.98 134 A 1 
ATOM 1047 C CB  . ALA A 1 134 ? 4.786   -28.551 -26.236 1.00 82.91 134 A 1 
ATOM 1048 N N   . PRO A 1 135 ? 3.645   -28.717 -23.168 1.00 88.62 135 A 1 
ATOM 1049 C CA  . PRO A 1 135 ? 2.663   -28.365 -22.144 1.00 87.49 135 A 1 
ATOM 1050 C C   . PRO A 1 135 ? 3.305   -27.750 -20.894 1.00 88.29 135 A 1 
ATOM 1051 O O   . PRO A 1 135 ? 2.739   -26.824 -20.317 1.00 87.18 135 A 1 
ATOM 1052 C CB  . PRO A 1 135 ? 1.915   -29.665 -21.825 1.00 86.25 135 A 1 
ATOM 1053 C CG  . PRO A 1 135 ? 2.908   -30.764 -22.200 1.00 81.97 135 A 1 
ATOM 1054 C CD  . PRO A 1 135 ? 3.639   -30.162 -23.388 1.00 85.36 135 A 1 
ATOM 1055 N N   . ALA A 1 136 ? 4.492   -28.218 -20.487 1.00 89.86 136 A 1 
ATOM 1056 C CA  . ALA A 1 136 ? 5.210   -27.657 -19.346 1.00 89.09 136 A 1 
ATOM 1057 C C   . ALA A 1 136 ? 5.664   -26.216 -19.623 1.00 90.11 136 A 1 
ATOM 1058 O O   . ALA A 1 136 ? 5.486   -25.335 -18.780 1.00 88.24 136 A 1 
ATOM 1059 C CB  . ALA A 1 136 ? 6.389   -28.574 -19.009 1.00 88.01 136 A 1 
ATOM 1060 N N   . LEU A 1 137 ? 6.168   -25.960 -20.825 1.00 87.51 137 A 1 
ATOM 1061 C CA  . LEU A 1 137 ? 6.555   -24.630 -21.279 1.00 87.14 137 A 1 
ATOM 1062 C C   . LEU A 1 137 ? 5.355   -23.679 -21.351 1.00 87.82 137 A 1 
ATOM 1063 O O   . LEU A 1 137 ? 5.458   -22.537 -20.916 1.00 86.76 137 A 1 
ATOM 1064 C CB  . LEU A 1 137 ? 7.255   -24.760 -22.638 1.00 86.78 137 A 1 
ATOM 1065 C CG  . LEU A 1 137 ? 7.799   -23.428 -23.175 1.00 83.65 137 A 1 
ATOM 1066 C CD1 . LEU A 1 137 ? 8.863   -22.819 -22.264 1.00 76.14 137 A 1 
ATOM 1067 C CD2 . LEU A 1 137 ? 8.412   -23.659 -24.553 1.00 77.59 137 A 1 
ATOM 1068 N N   . THR A 1 138 ? 4.194   -24.159 -21.808 1.00 86.99 138 A 1 
ATOM 1069 C CA  . THR A 1 138 ? 2.961   -23.352 -21.854 1.00 84.60 138 A 1 
ATOM 1070 C C   . THR A 1 138 ? 2.562   -22.869 -20.458 1.00 84.97 138 A 1 
ATOM 1071 O O   . THR A 1 138 ? 2.308   -21.681 -20.263 1.00 84.32 138 A 1 
ATOM 1072 C CB  . THR A 1 138 ? 1.807   -24.137 -22.488 1.00 83.18 138 A 1 
ATOM 1073 O OG1 . THR A 1 138 ? 2.158   -24.589 -23.777 1.00 75.52 138 A 1 
ATOM 1074 C CG2 . THR A 1 138 ? 0.549   -23.284 -22.655 1.00 73.86 138 A 1 
ATOM 1075 N N   . VAL A 1 139 ? 2.578   -23.755 -19.456 1.00 88.07 139 A 1 
ATOM 1076 C CA  . VAL A 1 139 ? 2.289   -23.387 -18.059 1.00 86.64 139 A 1 
ATOM 1077 C C   . VAL A 1 139 ? 3.321   -22.392 -17.521 1.00 86.94 139 A 1 
ATOM 1078 O O   . VAL A 1 139 ? 2.961   -21.444 -16.819 1.00 86.28 139 A 1 
ATOM 1079 C CB  . VAL A 1 139 ? 2.225   -24.642 -17.173 1.00 86.43 139 A 1 
ATOM 1080 C CG1 . VAL A 1 139 ? 2.055   -24.310 -15.683 1.00 81.26 139 A 1 
ATOM 1081 C CG2 . VAL A 1 139 ? 1.041   -25.532 -17.572 1.00 81.65 139 A 1 
ATOM 1082 N N   . LYS A 1 140 ? 4.593   -22.570 -17.852 1.00 87.42 140 A 1 
ATOM 1083 C CA  . LYS A 1 140 ? 5.674   -21.649 -17.468 1.00 86.05 140 A 1 
ATOM 1084 C C   . LYS A 1 140 ? 5.475   -20.261 -18.080 1.00 86.75 140 A 1 
ATOM 1085 O O   . LYS A 1 140 ? 5.617   -19.270 -17.369 1.00 86.02 140 A 1 
ATOM 1086 C CB  . LYS A 1 140 ? 7.013   -22.276 -17.880 1.00 85.89 140 A 1 
ATOM 1087 C CG  . LYS A 1 140 ? 8.242   -21.457 -17.469 1.00 79.37 140 A 1 
ATOM 1088 C CD  . LYS A 1 140 ? 9.498   -22.138 -18.022 1.00 78.70 140 A 1 
ATOM 1089 C CE  . LYS A 1 140 ? 10.770  -21.326 -17.771 1.00 70.64 140 A 1 
ATOM 1090 N NZ  . LYS A 1 140 ? 11.904  -21.889 -18.556 1.00 65.05 140 A 1 
ATOM 1091 N N   . ILE A 1 141 ? 5.106   -20.183 -19.354 1.00 85.98 141 A 1 
ATOM 1092 C CA  . ILE A 1 141 ? 4.794   -18.924 -20.044 1.00 84.28 141 A 1 
ATOM 1093 C C   . ILE A 1 141 ? 3.616   -18.225 -19.373 1.00 83.77 141 A 1 
ATOM 1094 O O   . ILE A 1 141 ? 3.744   -17.061 -19.019 1.00 82.47 141 A 1 
ATOM 1095 C CB  . ILE A 1 141 ? 4.559   -19.167 -21.552 1.00 84.38 141 A 1 
ATOM 1096 C CG1 . ILE A 1 141 ? 5.910   -19.484 -22.228 1.00 80.56 141 A 1 
ATOM 1097 C CG2 . ILE A 1 141 ? 3.898   -17.948 -22.225 1.00 79.82 141 A 1 
ATOM 1098 C CD1 . ILE A 1 141 ? 5.776   -20.012 -23.658 1.00 74.69 141 A 1 
ATOM 1099 N N   . GLU A 1 142 ? 2.508   -18.930 -19.092 1.00 86.88 142 A 1 
ATOM 1100 C CA  . GLU A 1 142 ? 1.352   -18.336 -18.404 1.00 84.44 142 A 1 
ATOM 1101 C C   . GLU A 1 142 ? 1.703   -17.759 -17.021 1.00 83.91 142 A 1 
ATOM 1102 O O   . GLU A 1 142 ? 1.118   -16.762 -16.588 1.00 82.39 142 A 1 
ATOM 1103 C CB  . GLU A 1 142 ? 0.261   -19.393 -18.191 1.00 83.73 142 A 1 
ATOM 1104 C CG  . GLU A 1 142 ? -0.518  -19.793 -19.455 1.00 76.15 142 A 1 
ATOM 1105 C CD  . GLU A 1 142 ? -1.621  -20.825 -19.155 1.00 72.21 142 A 1 
ATOM 1106 O OE1 . GLU A 1 142 ? -2.268  -21.294 -20.118 1.00 65.44 142 A 1 
ATOM 1107 O OE2 . GLU A 1 142 ? -1.871  -21.115 -17.955 1.00 65.13 142 A 1 
ATOM 1108 N N   . GLN A 1 143 ? 2.627   -18.385 -16.292 1.00 87.33 143 A 1 
ATOM 1109 C CA  . GLN A 1 143 ? 3.117   -17.881 -15.007 1.00 85.95 143 A 1 
ATOM 1110 C C   . GLN A 1 143 ? 3.972   -16.623 -15.187 1.00 85.99 143 A 1 
ATOM 1111 O O   . GLN A 1 143 ? 3.725   -15.623 -14.513 1.00 85.13 143 A 1 
ATOM 1112 C CB  . GLN A 1 143 ? 3.911   -18.972 -14.280 1.00 86.65 143 A 1 
ATOM 1113 C CG  . GLN A 1 143 ? 2.993   -20.080 -13.744 1.00 80.95 143 A 1 
ATOM 1114 C CD  . GLN A 1 143 ? 3.756   -21.254 -13.133 1.00 77.47 143 A 1 
ATOM 1115 O OE1 . GLN A 1 143 ? 4.971   -21.327 -13.088 1.00 72.80 143 A 1 
ATOM 1116 N NE2 . GLN A 1 143 ? 3.059   -22.235 -12.614 1.00 69.16 143 A 1 
ATOM 1117 N N   . LEU A 1 144 ? 4.920   -16.655 -16.120 1.00 86.37 144 A 1 
ATOM 1118 C CA  . LEU A 1 144 ? 5.787   -15.516 -16.424 1.00 85.22 144 A 1 
ATOM 1119 C C   . LEU A 1 144 ? 4.996   -14.326 -16.981 1.00 85.01 144 A 1 
ATOM 1120 O O   . LEU A 1 144 ? 5.270   -13.190 -16.610 1.00 83.88 144 A 1 
ATOM 1121 C CB  . LEU A 1 144 ? 6.866   -15.950 -17.429 1.00 86.35 144 A 1 
ATOM 1122 C CG  . LEU A 1 144 ? 7.952   -16.874 -16.852 1.00 83.79 144 A 1 
ATOM 1123 C CD1 . LEU A 1 144 ? 8.802   -17.428 -17.999 1.00 78.53 144 A 1 
ATOM 1124 C CD2 . LEU A 1 144 ? 8.885   -16.131 -15.892 1.00 79.20 144 A 1 
ATOM 1125 N N   . GLU A 1 145 ? 3.990   -14.564 -17.819 1.00 85.21 145 A 1 
ATOM 1126 C CA  . GLU A 1 145 ? 3.093   -13.513 -18.317 1.00 82.66 145 A 1 
ATOM 1127 C C   . GLU A 1 145 ? 2.401   -12.780 -17.169 1.00 82.43 145 A 1 
ATOM 1128 O O   . GLU A 1 145 ? 2.411   -11.551 -17.134 1.00 81.00 145 A 1 
ATOM 1129 C CB  . GLU A 1 145 ? 2.012   -14.108 -19.225 1.00 81.49 145 A 1 
ATOM 1130 C CG  . GLU A 1 145 ? 2.490   -14.409 -20.648 1.00 75.96 145 A 1 
ATOM 1131 C CD  . GLU A 1 145 ? 1.369   -15.000 -21.529 1.00 75.92 145 A 1 
ATOM 1132 O OE1 . GLU A 1 145 ? 1.590   -15.116 -22.754 1.00 68.11 145 A 1 
ATOM 1133 O OE2 . GLU A 1 145 ? 0.269   -15.295 -21.003 1.00 69.23 145 A 1 
ATOM 1134 N N   . LYS A 1 146 ? 1.840   -13.514 -16.198 1.00 82.62 146 A 1 
ATOM 1135 C CA  . LYS A 1 146 ? 1.203   -12.919 -15.015 1.00 81.36 146 A 1 
ATOM 1136 C C   . LYS A 1 146 ? 2.197   -12.129 -14.176 1.00 82.47 146 A 1 
ATOM 1137 O O   . LYS A 1 146 ? 1.879   -11.025 -13.741 1.00 81.43 146 A 1 
ATOM 1138 C CB  . LYS A 1 146 ? 0.550   -14.011 -14.165 1.00 80.09 146 A 1 
ATOM 1139 C CG  . LYS A 1 146 ? -0.709  -14.570 -14.835 1.00 72.36 146 A 1 
ATOM 1140 C CD  . LYS A 1 146 ? -1.196  -15.803 -14.077 1.00 69.16 146 A 1 
ATOM 1141 C CE  . LYS A 1 146 ? -2.363  -16.420 -14.845 1.00 60.05 146 A 1 
ATOM 1142 N NZ  . LYS A 1 146 ? -2.739  -17.737 -14.285 1.00 52.90 146 A 1 
ATOM 1143 N N   . GLU A 1 147 ? 3.390   -12.667 -13.967 1.00 84.43 147 A 1 
ATOM 1144 C CA  . GLU A 1 147 ? 4.452   -11.983 -13.226 1.00 84.22 147 A 1 
ATOM 1145 C C   . GLU A 1 147 ? 4.853   -10.670 -13.913 1.00 84.62 147 A 1 
ATOM 1146 O O   . GLU A 1 147 ? 4.841   -9.610  -13.284 1.00 82.95 147 A 1 
ATOM 1147 C CB  . GLU A 1 147 ? 5.643   -12.939 -13.073 1.00 83.92 147 A 1 
ATOM 1148 C CG  . GLU A 1 147 ? 6.743   -12.355 -12.179 1.00 75.74 147 A 1 
ATOM 1149 C CD  . GLU A 1 147 ? 7.946   -13.294 -11.997 1.00 75.64 147 A 1 
ATOM 1150 O OE1 . GLU A 1 147 ? 8.942   -12.825 -11.399 1.00 68.30 147 A 1 
ATOM 1151 O OE2 . GLU A 1 147 ? 7.878   -14.464 -12.434 1.00 71.05 147 A 1 
ATOM 1152 N N   . VAL A 1 148 ? 5.125   -10.711 -15.213 1.00 84.96 148 A 1 
ATOM 1153 C CA  . VAL A 1 148 ? 5.492   -9.524  -16.000 1.00 84.27 148 A 1 
ATOM 1154 C C   . VAL A 1 148 ? 4.341   -8.519  -16.052 1.00 84.25 148 A 1 
ATOM 1155 O O   . VAL A 1 148 ? 4.577   -7.319  -15.908 1.00 83.03 148 A 1 
ATOM 1156 C CB  . VAL A 1 148 ? 5.956   -9.933  -17.411 1.00 84.35 148 A 1 
ATOM 1157 C CG1 . VAL A 1 148 ? 6.145   -8.731  -18.341 1.00 79.47 148 A 1 
ATOM 1158 C CG2 . VAL A 1 148 ? 7.305   -10.660 -17.341 1.00 79.93 148 A 1 
ATOM 1159 N N   . GLN A 1 149 ? 3.095   -8.972  -16.199 1.00 84.37 149 A 1 
ATOM 1160 C CA  . GLN A 1 149 ? 1.922   -8.096  -16.147 1.00 82.89 149 A 1 
ATOM 1161 C C   . GLN A 1 149 ? 1.865   -7.311  -14.837 1.00 83.43 149 A 1 
ATOM 1162 O O   . GLN A 1 149 ? 1.694   -6.097  -14.866 1.00 81.99 149 A 1 
ATOM 1163 C CB  . GLN A 1 149 ? 0.639   -8.920  -16.328 1.00 80.86 149 A 1 
ATOM 1164 C CG  . GLN A 1 149 ? 0.327   -9.213  -17.796 1.00 73.54 149 A 1 
ATOM 1165 C CD  . GLN A 1 149 ? -0.870  -10.143 -17.988 1.00 72.08 149 A 1 
ATOM 1166 O OE1 . GLN A 1 149 ? -1.469  -10.669 -17.067 1.00 65.29 149 A 1 
ATOM 1167 N NE2 . GLN A 1 149 ? -1.273  -10.386 -19.217 1.00 62.97 149 A 1 
ATOM 1168 N N   . ILE A 1 150 ? 2.063   -7.981  -13.697 1.00 83.93 150 A 1 
ATOM 1169 C CA  . ILE A 1 150 ? 2.075   -7.344  -12.375 1.00 83.82 150 A 1 
ATOM 1170 C C   . ILE A 1 150 ? 3.210   -6.319  -12.274 1.00 84.56 150 A 1 
ATOM 1171 O O   . ILE A 1 150 ? 2.997   -5.203  -11.810 1.00 83.08 150 A 1 
ATOM 1172 C CB  . ILE A 1 150 ? 2.164   -8.421  -11.272 1.00 83.40 150 A 1 
ATOM 1173 C CG1 . ILE A 1 150 ? 0.852   -9.243  -11.215 1.00 78.22 150 A 1 
ATOM 1174 C CG2 . ILE A 1 150 ? 2.443   -7.789  -9.897  1.00 77.17 150 A 1 
ATOM 1175 C CD1 . ILE A 1 150 ? 0.977   -10.554 -10.429 1.00 70.99 150 A 1 
ATOM 1176 N N   . LEU A 1 151 ? 4.406   -6.665  -12.745 1.00 84.58 151 A 1 
ATOM 1177 C CA  . LEU A 1 151 ? 5.571   -5.774  -12.707 1.00 83.94 151 A 1 
ATOM 1178 C C   . LEU A 1 151 ? 5.428   -4.541  -13.612 1.00 84.49 151 A 1 
ATOM 1179 O O   . LEU A 1 151 ? 6.058   -3.513  -13.360 1.00 82.91 151 A 1 
ATOM 1180 C CB  . LEU A 1 151 ? 6.814   -6.580  -13.105 1.00 84.14 151 A 1 
ATOM 1181 C CG  . LEU A 1 151 ? 7.255   -7.626  -12.063 1.00 81.37 151 A 1 
ATOM 1182 C CD1 . LEU A 1 151 ? 8.357   -8.489  -12.669 1.00 76.97 151 A 1 
ATOM 1183 C CD2 . LEU A 1 151 ? 7.799   -6.972  -10.791 1.00 76.67 151 A 1 
ATOM 1184 N N   . LEU A 1 152 ? 4.606   -4.634  -14.662 1.00 83.16 152 A 1 
ATOM 1185 C CA  . LEU A 1 152 ? 4.327   -3.534  -15.583 1.00 82.14 152 A 1 
ATOM 1186 C C   . LEU A 1 152 ? 3.221   -2.587  -15.099 1.00 82.44 152 A 1 
ATOM 1187 O O   . LEU A 1 152 ? 3.020   -1.544  -15.733 1.00 80.11 152 A 1 
ATOM 1188 C CB  . LEU A 1 152 ? 4.002   -4.106  -16.972 1.00 81.61 152 A 1 
ATOM 1189 C CG  . LEU A 1 152 ? 5.210   -4.699  -17.720 1.00 78.76 152 A 1 
ATOM 1190 C CD1 . LEU A 1 152 ? 4.721   -5.311  -19.031 1.00 75.23 152 A 1 
ATOM 1191 C CD2 . LEU A 1 152 ? 6.271   -3.649  -18.056 1.00 74.72 152 A 1 
ATOM 1192 N N   . LEU A 1 153 ? 2.519   -2.913  -14.011 1.00 83.08 153 A 1 
ATOM 1193 C CA  . LEU A 1 153 ? 1.542   -2.002  -13.419 1.00 82.49 153 A 1 
ATOM 1194 C C   . LEU A 1 153 ? 2.209   -0.688  -12.987 1.00 82.80 153 A 1 
ATOM 1195 O O   . LEU A 1 153 ? 3.370   -0.685  -12.568 1.00 80.71 153 A 1 
ATOM 1196 C CB  . LEU A 1 153 ? 0.826   -2.664  -12.233 1.00 81.66 153 A 1 
ATOM 1197 C CG  . LEU A 1 153 ? -0.181  -3.755  -12.630 1.00 78.69 153 A 1 
ATOM 1198 C CD1 . LEU A 1 153 ? -0.729  -4.412  -11.365 1.00 73.94 153 A 1 
ATOM 1199 C CD2 . LEU A 1 153 ? -1.360  -3.181  -13.426 1.00 74.03 153 A 1 
ATOM 1200 N N   . PRO A 1 154 ? 1.501   0.447   -13.093 1.00 83.40 154 A 1 
ATOM 1201 C CA  . PRO A 1 154 ? 2.008   1.711   -12.585 1.00 82.54 154 A 1 
ATOM 1202 C C   . PRO A 1 154 ? 2.232   1.595   -11.075 1.00 84.10 154 A 1 
ATOM 1203 O O   . PRO A 1 154 ? 1.318   1.268   -10.323 1.00 81.47 154 A 1 
ATOM 1204 C CB  . PRO A 1 154 ? 0.950   2.754   -12.955 1.00 79.79 154 A 1 
ATOM 1205 C CG  . PRO A 1 154 ? -0.347  1.945   -13.049 1.00 76.62 154 A 1 
ATOM 1206 C CD  . PRO A 1 154 ? 0.121   0.589   -13.552 1.00 79.11 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? 3.470   1.849   -10.643 1.00 83.60 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? 3.813   1.923   -9.222  1.00 83.84 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? 3.477   3.308   -8.692  1.00 85.74 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? 3.740   4.307   -9.366  1.00 80.93 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? 5.293   1.587   -8.993  1.00 79.83 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? 5.606   0.118   -9.316  1.00 72.57 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? 7.060   -0.196  -8.946  1.00 70.03 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? 7.390   -1.661  -9.228  1.00 62.52 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? 8.781   -1.959  -8.814  1.00 55.11 155 A 1 
ATOM 1216 N N   . ASP A 1 156 ? 2.939   3.367   -7.490  1.00 85.53 156 A 1 
ATOM 1217 C CA  . ASP A 1 156 ? 2.816   4.612   -6.744  1.00 86.06 156 A 1 
ATOM 1218 C C   . ASP A 1 156 ? 4.192   4.995   -6.184  1.00 87.41 156 A 1 
ATOM 1219 O O   . ASP A 1 156 ? 4.891   4.164   -5.602  1.00 84.92 156 A 1 
ATOM 1220 C CB  . ASP A 1 156 ? 1.748   4.453   -5.651  1.00 83.19 156 A 1 
ATOM 1221 C CG  . ASP A 1 156 ? 1.326   5.768   -4.984  1.00 78.80 156 A 1 
ATOM 1222 O OD1 . ASP A 1 156 ? 2.118   6.735   -5.019  1.00 73.68 156 A 1 
ATOM 1223 O OD2 . ASP A 1 156 ? 0.210   5.785   -4.423  1.00 73.44 156 A 1 
ATOM 1224 N N   . ALA A 1 157 ? 4.586   6.255   -6.336  1.00 86.44 157 A 1 
ATOM 1225 C CA  . ALA A 1 157 ? 5.831   6.773   -5.766  1.00 85.56 157 A 1 
ATOM 1226 C C   . ALA A 1 157 ? 5.880   6.654   -4.229  1.00 87.34 157 A 1 
ATOM 1227 O O   . ALA A 1 157 ? 6.957   6.659   -3.635  1.00 83.47 157 A 1 
ATOM 1228 C CB  . ALA A 1 157 ? 5.980   8.229   -6.211  1.00 83.09 157 A 1 
ATOM 1229 N N   . ALA A 1 158 ? 4.719   6.541   -3.578  1.00 85.27 158 A 1 
ATOM 1230 C CA  . ALA A 1 158 ? 4.625   6.313   -2.143  1.00 86.74 158 A 1 
ATOM 1231 C C   . ALA A 1 158 ? 4.861   4.846   -1.740  1.00 88.77 158 A 1 
ATOM 1232 O O   . ALA A 1 158 ? 5.173   4.588   -0.576  1.00 86.23 158 A 1 
ATOM 1233 C CB  . ALA A 1 158 ? 3.259   6.812   -1.679  1.00 84.94 158 A 1 
ATOM 1234 N N   . ASP A 1 159 ? 4.738   3.881   -2.663  1.00 89.51 159 A 1 
ATOM 1235 C CA  . ASP A 1 159 ? 4.741   2.448   -2.338  1.00 89.69 159 A 1 
ATOM 1236 C C   . ASP A 1 159 ? 6.057   1.970   -1.706  1.00 90.53 159 A 1 
ATOM 1237 O O   . ASP A 1 159 ? 6.032   1.088   -0.841  1.00 88.26 159 A 1 
ATOM 1238 C CB  . ASP A 1 159 ? 4.386   1.613   -3.587  1.00 87.93 159 A 1 
ATOM 1239 C CG  . ASP A 1 159 ? 2.876   1.452   -3.820  1.00 85.19 159 A 1 
ATOM 1240 O OD1 . ASP A 1 159 ? 2.073   1.736   -2.899  1.00 79.59 159 A 1 
ATOM 1241 O OD2 . ASP A 1 159 ? 2.454   0.908   -4.868  1.00 80.31 159 A 1 
ATOM 1242 N N   . ASP A 1 160 ? 7.179   2.574   -2.073  1.00 89.69 160 A 1 
ATOM 1243 C CA  . ASP A 1 160 ? 8.496   2.217   -1.530  1.00 89.15 160 A 1 
ATOM 1244 C C   . ASP A 1 160 ? 8.821   2.896   -0.188  1.00 90.63 160 A 1 
ATOM 1245 O O   . ASP A 1 160 ? 9.812   2.544   0.455   1.00 87.37 160 A 1 
ATOM 1246 C CB  . ASP A 1 160 ? 9.575   2.488   -2.584  1.00 85.78 160 A 1 
ATOM 1247 C CG  . ASP A 1 160 ? 9.506   1.509   -3.767  1.00 78.87 160 A 1 
ATOM 1248 O OD1 . ASP A 1 160 ? 9.236   0.302   -3.534  1.00 72.09 160 A 1 
ATOM 1249 O OD2 . ASP A 1 160 ? 9.773   1.955   -4.901  1.00 71.23 160 A 1 
ATOM 1250 N N   . LYS A 1 161 ? 7.988   3.851   0.256   1.00 88.39 161 A 1 
ATOM 1251 C CA  . LYS A 1 161 ? 8.229   4.636   1.470   1.00 89.08 161 A 1 
ATOM 1252 C C   . LYS A 1 161 ? 7.859   3.863   2.741   1.00 91.46 161 A 1 
ATOM 1253 O O   . LYS A 1 161 ? 7.074   2.903   2.733   1.00 89.47 161 A 1 
ATOM 1254 C CB  . LYS A 1 161 ? 7.522   6.011   1.388   1.00 86.59 161 A 1 
ATOM 1255 C CG  . LYS A 1 161 ? 8.062   6.879   0.229   1.00 84.68 161 A 1 
ATOM 1256 C CD  . LYS A 1 161 ? 7.605   8.344   0.307   1.00 79.02 161 A 1 
ATOM 1257 C CE  . LYS A 1 161 ? 8.296   9.180   -0.789  1.00 72.74 161 A 1 
ATOM 1258 N NZ  . LYS A 1 161 ? 8.223   10.645  -0.567  1.00 63.63 161 A 1 
ATOM 1259 N N   . SER A 1 162 ? 8.410   4.328   3.865   1.00 92.66 162 A 1 
ATOM 1260 C CA  . SER A 1 162 ? 7.916   4.004   5.206   1.00 93.14 162 A 1 
ATOM 1261 C C   . SER A 1 162 ? 6.465   4.483   5.377   1.00 93.27 162 A 1 
ATOM 1262 O O   . SER A 1 162 ? 5.974   5.321   4.619   1.00 91.66 162 A 1 
ATOM 1263 C CB  . SER A 1 162 ? 8.771   4.669   6.279   1.00 92.06 162 A 1 
ATOM 1264 O OG  . SER A 1 162 ? 10.150  4.439   6.133   1.00 86.21 162 A 1 
ATOM 1265 N N   . ALA A 1 163 ? 5.775   3.978   6.394   1.00 93.63 163 A 1 
ATOM 1266 C CA  . ALA A 1 163 ? 4.390   4.350   6.659   1.00 93.75 163 A 1 
ATOM 1267 C C   . ALA A 1 163 ? 4.216   4.947   8.057   1.00 94.41 163 A 1 
ATOM 1268 O O   . ALA A 1 163 ? 4.795   4.476   9.034   1.00 92.64 163 A 1 
ATOM 1269 C CB  . ALA A 1 163 ? 3.487   3.131   6.437   1.00 92.24 163 A 1 
ATOM 1270 N N   . ILE A 1 164 ? 3.351   5.943   8.151   1.00 94.99 164 A 1 
ATOM 1271 C CA  . ILE A 1 164 ? 2.805   6.452   9.405   1.00 94.53 164 A 1 
ATOM 1272 C C   . ILE A 1 164 ? 1.477   5.737   9.637   1.00 95.19 164 A 1 
ATOM 1273 O O   . ILE A 1 164 ? 0.543   5.870   8.841   1.00 93.81 164 A 1 
ATOM 1274 C CB  . ILE A 1 164 ? 2.649   7.987   9.372   1.00 92.71 164 A 1 
ATOM 1275 C CG1 . ILE A 1 164 ? 4.000   8.670   9.059   1.00 88.31 164 A 1 
ATOM 1276 C CG2 . ILE A 1 164 ? 2.079   8.476   10.715  1.00 87.90 164 A 1 
ATOM 1277 C CD1 . ILE A 1 164 ? 3.907   10.185  8.851   1.00 80.91 164 A 1 
ATOM 1278 N N   . LEU A 1 165 ? 1.403   4.979   10.719  1.00 95.23 165 A 1 
ATOM 1279 C CA  . LEU A 1 165 ? 0.208   4.284   11.171  1.00 95.70 165 A 1 
ATOM 1280 C C   . LEU A 1 165 ? -0.474  5.115   12.256  1.00 96.06 165 A 1 
ATOM 1281 O O   . LEU A 1 165 ? 0.086   5.320   13.331  1.00 94.61 165 A 1 
ATOM 1282 C CB  . LEU A 1 165 ? 0.619   2.889   11.674  1.00 94.94 165 A 1 
ATOM 1283 C CG  . LEU A 1 165 ? -0.558  2.037   12.178  1.00 93.75 165 A 1 
ATOM 1284 C CD1 . LEU A 1 165 ? -1.476  1.602   11.036  1.00 89.19 165 A 1 
ATOM 1285 C CD2 . LEU A 1 165 ? -0.021  0.780   12.866  1.00 88.73 165 A 1 
ATOM 1286 N N   . GLU A 1 166 ? -1.689  5.560   12.004  1.00 95.33 166 A 1 
ATOM 1287 C CA  . GLU A 1 166 ? -2.528  6.274   12.962  1.00 95.09 166 A 1 
ATOM 1288 C C   . GLU A 1 166 ? -3.775  5.442   13.268  1.00 95.85 166 A 1 
ATOM 1289 O O   . GLU A 1 166 ? -4.583  5.165   12.383  1.00 94.23 166 A 1 
ATOM 1290 C CB  . GLU A 1 166 ? -2.861  7.669   12.401  1.00 93.00 166 A 1 
ATOM 1291 C CG  . GLU A 1 166 ? -3.728  8.498   13.358  1.00 82.10 166 A 1 
ATOM 1292 C CD  . GLU A 1 166 ? -4.154  9.859   12.774  1.00 81.77 166 A 1 
ATOM 1293 O OE1 . GLU A 1 166 ? -5.180  10.397  13.261  1.00 73.71 166 A 1 
ATOM 1294 O OE2 . GLU A 1 166 ? -3.530  10.397  11.848  1.00 74.45 166 A 1 
ATOM 1295 N N   . ILE A 1 167 ? -3.943  5.050   14.531  1.00 95.99 167 A 1 
ATOM 1296 C CA  . ILE A 1 167 ? -5.113  4.295   14.992  1.00 96.52 167 A 1 
ATOM 1297 C C   . ILE A 1 167 ? -5.848  5.117   16.046  1.00 96.50 167 A 1 
ATOM 1298 O O   . ILE A 1 167 ? -5.246  5.601   17.002  1.00 95.43 167 A 1 
ATOM 1299 C CB  . ILE A 1 167 ? -4.748  2.887   15.515  1.00 96.37 167 A 1 
ATOM 1300 C CG1 . ILE A 1 167 ? -3.726  2.162   14.609  1.00 94.19 167 A 1 
ATOM 1301 C CG2 . ILE A 1 167 ? -6.036  2.057   15.663  1.00 93.99 167 A 1 
ATOM 1302 C CD1 . ILE A 1 167 ? -3.297  0.790   15.134  1.00 91.11 167 A 1 
ATOM 1303 N N   . ARG A 1 168 ? -7.165  5.266   15.894  1.00 96.49 168 A 1 
ATOM 1304 C CA  . ARG A 1 168 ? -8.022  5.984   16.846  1.00 95.89 168 A 1 
ATOM 1305 C C   . ARG A 1 168 ? -9.210  5.132   17.262  1.00 96.02 168 A 1 
ATOM 1306 O O   . ARG A 1 168 ? -9.812  4.449   16.435  1.00 94.90 168 A 1 
ATOM 1307 C CB  . ARG A 1 168 ? -8.502  7.313   16.261  1.00 94.29 168 A 1 
ATOM 1308 C CG  . ARG A 1 168 ? -7.360  8.283   15.918  1.00 89.33 168 A 1 
ATOM 1309 C CD  . ARG A 1 168 ? -7.955  9.598   15.401  1.00 87.97 168 A 1 
ATOM 1310 N NE  . ARG A 1 168 ? -6.925  10.552  14.987  1.00 81.45 168 A 1 
ATOM 1311 C CZ  . ARG A 1 168 ? -6.816  11.828  15.284  1.00 78.84 168 A 1 
ATOM 1312 N NH1 . ARG A 1 168 ? -7.721  12.476  15.956  1.00 68.09 168 A 1 
ATOM 1313 N NH2 . ARG A 1 168 ? -5.750  12.480  14.923  1.00 69.70 168 A 1 
ATOM 1314 N N   . ALA A 1 169 ? -9.576  5.242   18.530  1.00 95.56 169 A 1 
ATOM 1315 C CA  . ALA A 1 169 ? -10.812 4.669   19.033  1.00 95.44 169 A 1 
ATOM 1316 C C   . ALA A 1 169 ? -12.027 5.365   18.388  1.00 94.91 169 A 1 
ATOM 1317 O O   . ALA A 1 169 ? -12.120 6.593   18.367  1.00 92.15 169 A 1 
ATOM 1318 C CB  . ALA A 1 169 ? -10.813 4.779   20.560  1.00 94.93 169 A 1 
ATOM 1319 N N   . GLY A 1 170 ? -12.941 4.572   17.845  1.00 94.36 170 A 1 
ATOM 1320 C CA  . GLY A 1 170 ? -14.207 5.030   17.281  1.00 93.60 170 A 1 
ATOM 1321 C C   . GLY A 1 170 ? -15.381 4.788   18.238  1.00 94.22 170 A 1 
ATOM 1322 O O   . GLY A 1 170 ? -15.283 4.964   19.448  1.00 91.65 170 A 1 
ATOM 1323 N N   . THR A 1 171 ? -16.502 4.327   17.699  1.00 93.86 171 A 1 
ATOM 1324 C CA  . THR A 1 171 ? -17.697 3.989   18.492  1.00 93.76 171 A 1 
ATOM 1325 C C   . THR A 1 171 ? -17.437 2.792   19.412  1.00 94.09 171 A 1 
ATOM 1326 O O   . THR A 1 171 ? -17.024 1.731   18.948  1.00 90.62 171 A 1 
ATOM 1327 C CB  . THR A 1 171 ? -18.887 3.678   17.565  1.00 91.47 171 A 1 
ATOM 1328 O OG1 . THR A 1 171 ? -19.097 4.737   16.664  1.00 78.27 171 A 1 
ATOM 1329 C CG2 . THR A 1 171 ? -20.195 3.499   18.337  1.00 76.16 171 A 1 
ATOM 1330 N N   . GLY A 1 172 ? -17.730 2.928   20.694  1.00 92.01 172 A 1 
ATOM 1331 C CA  . GLY A 1 172 ? -17.601 1.843   21.686  1.00 91.51 172 A 1 
ATOM 1332 C C   . GLY A 1 172 ? -16.956 2.254   23.014  1.00 92.75 172 A 1 
ATOM 1333 O O   . GLY A 1 172 ? -16.811 1.413   23.895  1.00 87.83 172 A 1 
ATOM 1334 N N   . GLY A 1 173 ? -16.587 3.527   23.182  1.00 92.23 173 A 1 
ATOM 1335 C CA  . GLY A 1 173 ? -16.030 4.040   24.439  1.00 92.19 173 A 1 
ATOM 1336 C C   . GLY A 1 173 ? -14.737 3.320   24.841  1.00 93.72 173 A 1 
ATOM 1337 O O   . GLY A 1 173 ? -13.835 3.173   24.024  1.00 90.93 173 A 1 
ATOM 1338 N N   . SER A 1 174 ? -14.671 2.850   26.088  1.00 94.98 174 A 1 
ATOM 1339 C CA  . SER A 1 174 ? -13.490 2.158   26.627  1.00 95.41 174 A 1 
ATOM 1340 C C   . SER A 1 174 ? -13.124 0.887   25.852  1.00 96.28 174 A 1 
ATOM 1341 O O   . SER A 1 174 ? -11.945 0.616   25.652  1.00 95.08 174 A 1 
ATOM 1342 C CB  . SER A 1 174 ? -13.735 1.801   28.095  1.00 93.66 174 A 1 
ATOM 1343 O OG  . SER A 1 174 ? -14.105 2.961   28.826  1.00 84.37 174 A 1 
ATOM 1344 N N   . GLU A 1 175 ? -14.112 0.144   25.343  1.00 95.23 175 A 1 
ATOM 1345 C CA  . GLU A 1 175 ? -13.863 -1.049  24.519  1.00 95.68 175 A 1 
ATOM 1346 C C   . GLU A 1 175 ? -13.207 -0.696  23.174  1.00 96.26 175 A 1 
ATOM 1347 O O   . GLU A 1 175 ? -12.345 -1.419  22.691  1.00 95.11 175 A 1 
ATOM 1348 C CB  . GLU A 1 175 ? -15.188 -1.794  24.312  1.00 94.76 175 A 1 
ATOM 1349 C CG  . GLU A 1 175 ? -15.087 -3.007  23.365  1.00 91.23 175 A 1 
ATOM 1350 C CD  . GLU A 1 175 ? -14.035 -4.046  23.770  1.00 93.10 175 A 1 
ATOM 1351 O OE1 . GLU A 1 175 ? -13.581 -4.778  22.856  1.00 85.73 175 A 1 
ATOM 1352 O OE2 . GLU A 1 175 ? -13.677 -4.148  24.957  1.00 87.61 175 A 1 
ATOM 1353 N N   . ALA A 1 176 ? -13.564 0.439   22.569  1.00 96.06 176 A 1 
ATOM 1354 C CA  . ALA A 1 176 ? -12.908 0.896   21.347  1.00 96.01 176 A 1 
ATOM 1355 C C   . ALA A 1 176 ? -11.429 1.242   21.594  1.00 96.70 176 A 1 
ATOM 1356 O O   . ALA A 1 176 ? -10.587 0.966   20.742  1.00 96.48 176 A 1 
ATOM 1357 C CB  . ALA A 1 176 ? -13.689 2.084   20.781  1.00 95.15 176 A 1 
ATOM 1358 N N   . ALA A 1 177 ? -11.099 1.799   22.770  1.00 96.18 177 A 1 
ATOM 1359 C CA  . ALA A 1 177 ? -9.715  2.076   23.157  1.00 96.62 177 A 1 
ATOM 1360 C C   . ALA A 1 177 ? -8.908  0.785   23.393  1.00 97.04 177 A 1 
ATOM 1361 O O   . ALA A 1 177 ? -7.771  0.684   22.931  1.00 96.68 177 A 1 
ATOM 1362 C CB  . ALA A 1 177 ? -9.715  2.990   24.388  1.00 96.31 177 A 1 
ATOM 1363 N N   . LEU A 1 178 ? -9.497  -0.230  24.034  1.00 96.82 178 A 1 
ATOM 1364 C CA  . LEU A 1 178 ? -8.872  -1.553  24.182  1.00 96.90 178 A 1 
ATOM 1365 C C   . LEU A 1 178 ? -8.620  -2.201  22.817  1.00 97.29 178 A 1 
ATOM 1366 O O   . LEU A 1 178 ? -7.508  -2.648  22.537  1.00 96.76 178 A 1 
ATOM 1367 C CB  . LEU A 1 178 ? -9.761  -2.459  25.054  1.00 96.45 178 A 1 
ATOM 1368 C CG  . LEU A 1 178 ? -9.836  -2.061  26.540  1.00 94.73 178 A 1 
ATOM 1369 C CD1 . LEU A 1 178 ? -10.868 -2.934  27.251  1.00 91.28 178 A 1 
ATOM 1370 C CD2 . LEU A 1 178 ? -8.494  -2.227  27.253  1.00 91.55 178 A 1 
ATOM 1371 N N   . PHE A 1 179 ? -9.616  -2.171  21.930  1.00 96.81 179 A 1 
ATOM 1372 C CA  . PHE A 1 179 ? -9.479  -2.703  20.574  1.00 96.89 179 A 1 
ATOM 1373 C C   . PHE A 1 179 ? -8.433  -1.951  19.744  1.00 97.40 179 A 1 
ATOM 1374 O O   . PHE A 1 179 ? -7.712  -2.567  18.967  1.00 97.11 179 A 1 
ATOM 1375 C CB  . PHE A 1 179 ? -10.849 -2.685  19.891  1.00 96.71 179 A 1 
ATOM 1376 C CG  . PHE A 1 179 ? -10.831 -3.273  18.492  1.00 96.83 179 A 1 
ATOM 1377 C CD1 . PHE A 1 179 ? -11.300 -2.517  17.401  1.00 94.66 179 A 1 
ATOM 1378 C CD2 . PHE A 1 179 ? -10.318 -4.565  18.275  1.00 95.19 179 A 1 
ATOM 1379 C CE1 . PHE A 1 179 ? -11.262 -3.051  16.103  1.00 94.84 179 A 1 
ATOM 1380 C CE2 . PHE A 1 179 ? -10.270 -5.098  16.974  1.00 94.37 179 A 1 
ATOM 1381 C CZ  . PHE A 1 179 ? -10.745 -4.339  15.887  1.00 95.90 179 A 1 
ATOM 1382 N N   . THR A 1 180 ? -8.288  -0.637  19.942  1.00 97.33 180 A 1 
ATOM 1383 C CA  . THR A 1 180 ? -7.200  0.153   19.337  1.00 97.56 180 A 1 
ATOM 1384 C C   . THR A 1 180 ? -5.827  -0.367  19.770  1.00 97.75 180 A 1 
ATOM 1385 O O   . THR A 1 180 ? -4.937  -0.508  18.937  1.00 97.33 180 A 1 
ATOM 1386 C CB  . THR A 1 180 ? -7.352  1.636   19.698  1.00 97.02 180 A 1 
ATOM 1387 O OG1 . THR A 1 180 ? -8.556  2.128   19.161  1.00 90.46 180 A 1 
ATOM 1388 C CG2 . THR A 1 180 ? -6.234  2.513   19.151  1.00 89.24 180 A 1 
ATOM 1389 N N   . GLY A 1 181 ? -5.665  -0.708  21.050  1.00 97.32 181 A 1 
ATOM 1390 C CA  . GLY A 1 181 ? -4.439  -1.328  21.557  1.00 97.29 181 A 1 
ATOM 1391 C C   . GLY A 1 181 ? -4.186  -2.726  20.993  1.00 97.55 181 A 1 
ATOM 1392 O O   . GLY A 1 181 ? -3.041  -3.085  20.721  1.00 96.95 181 A 1 
ATOM 1393 N N   . ASP A 1 182 ? -5.240  -3.510  20.772  1.00 97.61 182 A 1 
ATOM 1394 C CA  . ASP A 1 182 ? -5.133  -4.827  20.139  1.00 97.54 182 A 1 
ATOM 1395 C C   . ASP A 1 182 ? -4.689  -4.720  18.675  1.00 97.91 182 A 1 
ATOM 1396 O O   . ASP A 1 182 ? -3.786  -5.444  18.257  1.00 97.18 182 A 1 
ATOM 1397 C CB  . ASP A 1 182 ? -6.467  -5.574  20.241  1.00 96.87 182 A 1 
ATOM 1398 C CG  . ASP A 1 182 ? -6.900  -5.929  21.666  1.00 95.59 182 A 1 
ATOM 1399 O OD1 . ASP A 1 182 ? -6.024  -6.049  22.555  1.00 90.77 182 A 1 
ATOM 1400 O OD2 . ASP A 1 182 ? -8.123  -6.127  21.861  1.00 90.73 182 A 1 
ATOM 1401 N N   . LEU A 1 183 ? -5.270  -3.786  17.919  1.00 97.82 183 A 1 
ATOM 1402 C CA  . LEU A 1 183 ? -4.868  -3.516  16.536  1.00 97.83 183 A 1 
ATOM 1403 C C   . LEU A 1 183 ? -3.422  -3.030  16.452  1.00 97.95 183 A 1 
ATOM 1404 O O   . LEU A 1 183 ? -2.676  -3.500  15.600  1.00 97.32 183 A 1 
ATOM 1405 C CB  . LEU A 1 183 ? -5.798  -2.466  15.905  1.00 97.37 183 A 1 
ATOM 1406 C CG  . LEU A 1 183 ? -7.218  -2.948  15.575  1.00 96.18 183 A 1 
ATOM 1407 C CD1 . LEU A 1 183 ? -8.011  -1.762  15.022  1.00 94.46 183 A 1 
ATOM 1408 C CD2 . LEU A 1 183 ? -7.241  -4.061  14.527  1.00 94.12 183 A 1 
ATOM 1409 N N   . PHE A 1 184 ? -3.002  -2.127  17.341  1.00 97.83 184 A 1 
ATOM 1410 C CA  . PHE A 1 184 ? -1.618  -1.658  17.359  1.00 97.89 184 A 1 
ATOM 1411 C C   . PHE A 1 184 ? -0.638  -2.814  17.594  1.00 97.91 184 A 1 
ATOM 1412 O O   . PHE A 1 184 ? 0.298   -2.984  16.819  1.00 97.46 184 A 1 
ATOM 1413 C CB  . PHE A 1 184 ? -1.440  -0.555  18.408  1.00 97.70 184 A 1 
ATOM 1414 C CG  . PHE A 1 184 ? 0.000   -0.096  18.499  1.00 97.43 184 A 1 
ATOM 1415 C CD1 . PHE A 1 184 ? 0.793   -0.462  19.604  1.00 95.03 184 A 1 
ATOM 1416 C CD2 . PHE A 1 184 ? 0.579   0.604   17.425  1.00 95.65 184 A 1 
ATOM 1417 C CE1 . PHE A 1 184 ? 2.156   -0.130  19.634  1.00 95.12 184 A 1 
ATOM 1418 C CE2 . PHE A 1 184 ? 1.944   0.934   17.453  1.00 94.90 184 A 1 
ATOM 1419 C CZ  . PHE A 1 184 ? 2.733   0.564   18.557  1.00 95.67 184 A 1 
ATOM 1420 N N   . ARG A 1 185 ? -0.891  -3.669  18.593  1.00 97.82 185 A 1 
ATOM 1421 C CA  . ARG A 1 185 ? -0.066  -4.860  18.869  1.00 97.67 185 A 1 
ATOM 1422 C C   . ARG A 1 185 ? -0.051  -5.846  17.698  1.00 97.77 185 A 1 
ATOM 1423 O O   . ARG A 1 185 ? 0.981   -6.449  17.432  1.00 97.02 185 A 1 
ATOM 1424 C CB  . ARG A 1 185 ? -0.575  -5.553  20.138  1.00 97.14 185 A 1 
ATOM 1425 C CG  . ARG A 1 185 ? -0.196  -4.767  21.402  1.00 90.22 185 A 1 
ATOM 1426 C CD  . ARG A 1 185 ? -0.667  -5.463  22.683  1.00 88.21 185 A 1 
ATOM 1427 N NE  . ARG A 1 185 ? -2.127  -5.351  22.896  1.00 79.41 185 A 1 
ATOM 1428 C CZ  . ARG A 1 185 ? -2.773  -5.646  24.015  1.00 70.99 185 A 1 
ATOM 1429 N NH1 . ARG A 1 185 ? -2.162  -6.116  25.059  1.00 60.73 185 A 1 
ATOM 1430 N NH2 . ARG A 1 185 ? -4.063  -5.470  24.114  1.00 62.32 185 A 1 
ATOM 1431 N N   . MET A 1 186 ? -1.166  -6.006  17.005  1.00 97.73 186 A 1 
ATOM 1432 C CA  . MET A 1 186 ? -1.249  -6.823  15.791  1.00 97.79 186 A 1 
ATOM 1433 C C   . MET A 1 186 ? -0.315  -6.288  14.695  1.00 97.97 186 A 1 
ATOM 1434 O O   . MET A 1 186 ? 0.469   -7.051  14.141  1.00 97.48 186 A 1 
ATOM 1435 C CB  . MET A 1 186 ? -2.711  -6.862  15.325  1.00 97.27 186 A 1 
ATOM 1436 C CG  . MET A 1 186 ? -2.946  -7.690  14.060  1.00 96.09 186 A 1 
ATOM 1437 S SD  . MET A 1 186 ? -4.610  -7.477  13.362  1.00 95.37 186 A 1 
ATOM 1438 C CE  . MET A 1 186 ? -4.440  -5.822  12.643  1.00 89.82 186 A 1 
ATOM 1439 N N   . TYR A 1 187 ? -0.346  -4.975  14.430  1.00 98.09 187 A 1 
ATOM 1440 C CA  . TYR A 1 187 ? 0.538   -4.359  13.430  1.00 98.00 187 A 1 
ATOM 1441 C C   . TYR A 1 187 ? 2.004   -4.331  13.863  1.00 97.95 187 A 1 
ATOM 1442 O O   . TYR A 1 187 ? 2.882   -4.516  13.025  1.00 97.27 187 A 1 
ATOM 1443 C CB  . TYR A 1 187 ? 0.062   -2.943  13.100  1.00 97.67 187 A 1 
ATOM 1444 C CG  . TYR A 1 187 ? -1.270  -2.873  12.382  1.00 97.57 187 A 1 
ATOM 1445 C CD1 . TYR A 1 187 ? -1.459  -3.551  11.162  1.00 96.16 187 A 1 
ATOM 1446 C CD2 . TYR A 1 187 ? -2.325  -2.119  12.930  1.00 96.12 187 A 1 
ATOM 1447 C CE1 . TYR A 1 187 ? -2.703  -3.499  10.508  1.00 95.67 187 A 1 
ATOM 1448 C CE2 . TYR A 1 187 ? -3.570  -2.064  12.281  1.00 95.49 187 A 1 
ATOM 1449 C CZ  . TYR A 1 187 ? -3.766  -2.760  11.072  1.00 96.25 187 A 1 
ATOM 1450 O OH  . TYR A 1 187 ? -4.977  -2.724  10.462  1.00 94.79 187 A 1 
ATOM 1451 N N   . GLU A 1 188 ? 2.289   -4.149  15.149  1.00 97.40 188 A 1 
ATOM 1452 C CA  . GLU A 1 188 ? 3.643   -4.225  15.704  1.00 97.30 188 A 1 
ATOM 1453 C C   . GLU A 1 188 ? 4.255   -5.620  15.491  1.00 97.26 188 A 1 
ATOM 1454 O O   . GLU A 1 188 ? 5.387   -5.739  15.019  1.00 96.25 188 A 1 
ATOM 1455 C CB  . GLU A 1 188 ? 3.581   -3.853  17.192  1.00 96.47 188 A 1 
ATOM 1456 C CG  . GLU A 1 188 ? 4.959   -3.819  17.868  1.00 89.88 188 A 1 
ATOM 1457 C CD  . GLU A 1 188 ? 4.855   -3.457  19.358  1.00 89.93 188 A 1 
ATOM 1458 O OE1 . GLU A 1 188 ? 5.651   -2.607  19.808  1.00 80.54 188 A 1 
ATOM 1459 O OE2 . GLU A 1 188 ? 3.979   -4.041  20.041  1.00 83.12 188 A 1 
ATOM 1460 N N   . ARG A 1 189 ? 3.492   -6.682  15.750  1.00 97.71 189 A 1 
ATOM 1461 C CA  . ARG A 1 189 ? 3.916   -8.068  15.496  1.00 97.57 189 A 1 
ATOM 1462 C C   . ARG A 1 189 ? 4.102   -8.337  14.006  1.00 97.70 189 A 1 
ATOM 1463 O O   . ARG A 1 189 ? 5.111   -8.919  13.620  1.00 96.93 189 A 1 
ATOM 1464 C CB  . ARG A 1 189 ? 2.892   -9.043  16.080  1.00 97.04 189 A 1 
ATOM 1465 C CG  . ARG A 1 189 ? 2.916   -9.067  17.613  1.00 94.35 189 A 1 
ATOM 1466 C CD  . ARG A 1 189 ? 1.693   -9.846  18.102  1.00 92.51 189 A 1 
ATOM 1467 N NE  . ARG A 1 189 ? 1.586   -9.849  19.571  1.00 86.96 189 A 1 
ATOM 1468 C CZ  . ARG A 1 189 ? 0.522   -10.225 20.255  1.00 81.88 189 A 1 
ATOM 1469 N NH1 . ARG A 1 189 ? -0.567  -10.638 19.672  1.00 73.41 189 A 1 
ATOM 1470 N NH2 . ARG A 1 189 ? 0.534   -10.194 21.556  1.00 73.67 189 A 1 
ATOM 1471 N N   . TYR A 1 190 ? 3.179   -7.873  13.177  1.00 97.50 190 A 1 
ATOM 1472 C CA  . TYR A 1 190 ? 3.316   -7.982  11.724  1.00 97.41 190 A 1 
ATOM 1473 C C   . TYR A 1 190 ? 4.583   -7.286  11.221  1.00 97.60 190 A 1 
ATOM 1474 O O   . TYR A 1 190 ? 5.354   -7.877  10.467  1.00 96.78 190 A 1 
ATOM 1475 C CB  . TYR A 1 190 ? 2.074   -7.406  11.039  1.00 97.13 190 A 1 
ATOM 1476 C CG  . TYR A 1 190 ? 2.138   -7.503  9.521   1.00 96.89 190 A 1 
ATOM 1477 C CD1 . TYR A 1 190 ? 2.097   -6.340  8.722   1.00 94.12 190 A 1 
ATOM 1478 C CD2 . TYR A 1 190 ? 2.265   -8.763  8.912   1.00 94.83 190 A 1 
ATOM 1479 C CE1 . TYR A 1 190 ? 2.165   -6.444  7.319   1.00 94.16 190 A 1 
ATOM 1480 C CE2 . TYR A 1 190 ? 2.340   -8.870  7.509   1.00 93.96 190 A 1 
ATOM 1481 C CZ  . TYR A 1 190 ? 2.286   -7.711  6.710   1.00 95.00 190 A 1 
ATOM 1482 O OH  . TYR A 1 190 ? 2.353   -7.822  5.356   1.00 93.40 190 A 1 
ATOM 1483 N N   . ALA A 1 191 ? 4.845   -6.065  11.693  1.00 97.06 191 A 1 
ATOM 1484 C CA  . ALA A 1 191 ? 6.060   -5.327  11.365  1.00 96.96 191 A 1 
ATOM 1485 C C   . ALA A 1 191 ? 7.325   -6.089  11.795  1.00 96.98 191 A 1 
ATOM 1486 O O   . ALA A 1 191 ? 8.266   -6.203  11.011  1.00 96.24 191 A 1 
ATOM 1487 C CB  . ALA A 1 191 ? 5.973   -3.944  12.019  1.00 96.66 191 A 1 
ATOM 1488 N N   . ALA A 1 192 ? 7.323   -6.683  12.985  1.00 97.26 192 A 1 
ATOM 1489 C CA  . ALA A 1 192 ? 8.431   -7.510  13.460  1.00 96.99 192 A 1 
ATOM 1490 C C   . ALA A 1 192 ? 8.670   -8.736  12.559  1.00 96.81 192 A 1 
ATOM 1491 O O   . ALA A 1 192 ? 9.818   -9.034  12.234  1.00 95.48 192 A 1 
ATOM 1492 C CB  . ALA A 1 192 ? 8.160   -7.906  14.915  1.00 96.43 192 A 1 
ATOM 1493 N N   . HIS A 1 193 ? 7.609   -9.414  12.089  1.00 96.74 193 A 1 
ATOM 1494 C CA  . HIS A 1 193 ? 7.725   -10.538 11.144  1.00 96.11 193 A 1 
ATOM 1495 C C   . HIS A 1 193 ? 8.307   -10.114 9.790   1.00 95.99 193 A 1 
ATOM 1496 O O   . HIS A 1 193 ? 9.044   -10.877 9.168   1.00 94.35 193 A 1 
ATOM 1497 C CB  . HIS A 1 193 ? 6.347   -11.187 10.926  1.00 95.35 193 A 1 
ATOM 1498 C CG  . HIS A 1 193 ? 5.761   -11.909 12.117  1.00 92.32 193 A 1 
ATOM 1499 N ND1 . HIS A 1 193 ? 4.524   -12.534 12.137  1.00 77.26 193 A 1 
ATOM 1500 C CD2 . HIS A 1 193 ? 6.320   -12.125 13.348  1.00 78.69 193 A 1 
ATOM 1501 C CE1 . HIS A 1 193 ? 4.357   -13.093 13.345  1.00 80.25 193 A 1 
ATOM 1502 N NE2 . HIS A 1 193 ? 5.426   -12.871 14.117  1.00 83.82 193 A 1 
ATOM 1503 N N   . GLN A 1 194 ? 8.005   -8.901  9.336   1.00 96.11 194 A 1 
ATOM 1504 C CA  . GLN A 1 194 ? 8.547   -8.340  8.092   1.00 95.73 194 A 1 
ATOM 1505 C C   . GLN A 1 194 ? 9.953   -7.730  8.265   1.00 96.18 194 A 1 
ATOM 1506 O O   . GLN A 1 194 ? 10.542  -7.264  7.287   1.00 94.06 194 A 1 
ATOM 1507 C CB  . GLN A 1 194 ? 7.552   -7.318  7.516   1.00 94.84 194 A 1 
ATOM 1508 C CG  . GLN A 1 194 ? 6.171   -7.907  7.178   1.00 92.33 194 A 1 
ATOM 1509 C CD  . GLN A 1 194 ? 6.143   -8.943  6.064   1.00 92.46 194 A 1 
ATOM 1510 O OE1 . GLN A 1 194 ? 6.824   -8.855  5.050   1.00 84.05 194 A 1 
ATOM 1511 N NE2 . GLN A 1 194 ? 5.298   -9.950  6.171   1.00 82.87 194 A 1 
ATOM 1512 N N   . GLY A 1 195 ? 10.496  -7.701  9.488   1.00 96.00 195 A 1 
ATOM 1513 C CA  . GLY A 1 195 ? 11.789  -7.077  9.788   1.00 95.92 195 A 1 
ATOM 1514 C C   . GLY A 1 195 ? 11.763  -5.545  9.778   1.00 96.42 195 A 1 
ATOM 1515 O O   . GLY A 1 195 ? 12.806  -4.916  9.587   1.00 94.29 195 A 1 
ATOM 1516 N N   . TRP A 1 196 ? 10.596  -4.936  9.950   1.00 96.75 196 A 1 
ATOM 1517 C CA  . TRP A 1 196 ? 10.434  -3.485  10.010  1.00 97.10 196 A 1 
ATOM 1518 C C   . TRP A 1 196 ? 10.591  -2.961  11.438  1.00 97.37 196 A 1 
ATOM 1519 O O   . TRP A 1 196 ? 10.289  -3.638  12.417  1.00 96.37 196 A 1 
ATOM 1520 C CB  . TRP A 1 196 ? 9.075   -3.088  9.431   1.00 96.63 196 A 1 
ATOM 1521 C CG  . TRP A 1 196 ? 8.809   -3.484  8.010   1.00 96.44 196 A 1 
ATOM 1522 C CD1 . TRP A 1 196 ? 9.731   -3.678  7.036   1.00 94.72 196 A 1 
ATOM 1523 C CD2 . TRP A 1 196 ? 7.516   -3.720  7.380   1.00 95.80 196 A 1 
ATOM 1524 N NE1 . TRP A 1 196 ? 9.102   -4.018  5.854   1.00 94.33 196 A 1 
ATOM 1525 C CE2 . TRP A 1 196 ? 7.728   -4.052  6.008   1.00 95.19 196 A 1 
ATOM 1526 C CE3 . TRP A 1 196 ? 6.177   -3.679  7.832   1.00 94.98 196 A 1 
ATOM 1527 C CZ2 . TRP A 1 196 ? 6.678   -4.321  5.130   1.00 93.96 196 A 1 
ATOM 1528 C CZ3 . TRP A 1 196 ? 5.113   -3.948  6.961   1.00 93.44 196 A 1 
ATOM 1529 C CH2 . TRP A 1 196 ? 5.359   -4.271  5.611   1.00 92.59 196 A 1 
ATOM 1530 N N   . LYS A 1 197 ? 11.021  -1.704  11.558  1.00 96.84 197 A 1 
ATOM 1531 C CA  . LYS A 1 197 ? 11.169  -1.025  12.848  1.00 96.81 197 A 1 
ATOM 1532 C C   . LYS A 1 197 ? 9.927   -0.184  13.134  1.00 96.97 197 A 1 
ATOM 1533 O O   . LYS A 1 197 ? 9.553   0.647   12.318  1.00 95.48 197 A 1 
ATOM 1534 C CB  . LYS A 1 197 ? 12.456  -0.187  12.835  1.00 95.58 197 A 1 
ATOM 1535 C CG  . LYS A 1 197 ? 12.754  0.411   14.218  1.00 82.79 197 A 1 
ATOM 1536 C CD  . LYS A 1 197 ? 13.931  1.392   14.161  1.00 79.67 197 A 1 
ATOM 1537 C CE  . LYS A 1 197 ? 14.092  2.056   15.530  1.00 68.36 197 A 1 
ATOM 1538 N NZ  . LYS A 1 197 ? 14.765  3.378   15.446  1.00 57.79 197 A 1 
ATOM 1539 N N   . VAL A 1 198 ? 9.338   -0.363  14.318  1.00 96.87 198 A 1 
ATOM 1540 C CA  . VAL A 1 198 ? 8.202   0.440   14.793  1.00 97.12 198 A 1 
ATOM 1541 C C   . VAL A 1 198 ? 8.692   1.454   15.819  1.00 97.14 198 A 1 
ATOM 1542 O O   . VAL A 1 198 ? 9.402   1.101   16.760  1.00 95.64 198 A 1 
ATOM 1543 C CB  . VAL A 1 198 ? 7.078   -0.448  15.360  1.00 96.23 198 A 1 
ATOM 1544 C CG1 . VAL A 1 198 ? 5.846   0.388   15.722  1.00 93.52 198 A 1 
ATOM 1545 C CG2 . VAL A 1 198 ? 6.645   -1.510  14.341  1.00 92.96 198 A 1 
ATOM 1546 N N   . GLU A 1 199 ? 8.299   2.717   15.640  1.00 96.51 199 A 1 
ATOM 1547 C CA  . GLU A 1 199 ? 8.605   3.815   16.553  1.00 96.11 199 A 1 
ATOM 1548 C C   . GLU A 1 199 ? 7.326   4.581   16.880  1.00 96.08 199 A 1 
ATOM 1549 O O   . GLU A 1 199 ? 6.655   5.097   15.995  1.00 93.70 199 A 1 
ATOM 1550 C CB  . GLU A 1 199 ? 9.696   4.700   15.929  1.00 94.52 199 A 1 
ATOM 1551 C CG  . GLU A 1 199 ? 10.155  5.813   16.880  1.00 83.93 199 A 1 
ATOM 1552 C CD  . GLU A 1 199 ? 11.426  6.537   16.408  1.00 82.54 199 A 1 
ATOM 1553 O OE1 . GLU A 1 199 ? 11.688  7.631   16.953  1.00 72.97 199 A 1 
ATOM 1554 O OE2 . GLU A 1 199 ? 12.198  5.947   15.604  1.00 73.62 199 A 1 
ATOM 1555 N N   . ILE A 1 200 ? 6.969   4.644   18.166  1.00 95.87 200 A 1 
ATOM 1556 C CA  . ILE A 1 200 ? 5.779   5.369   18.618  1.00 96.11 200 A 1 
ATOM 1557 C C   . ILE A 1 200 ? 6.104   6.863   18.663  1.00 95.42 200 A 1 
ATOM 1558 O O   . ILE A 1 200 ? 6.999   7.286   19.388  1.00 92.74 200 A 1 
ATOM 1559 C CB  . ILE A 1 200 ? 5.274   4.842   19.980  1.00 95.44 200 A 1 
ATOM 1560 C CG1 . ILE A 1 200 ? 4.908   3.338   19.884  1.00 93.01 200 A 1 
ATOM 1561 C CG2 . ILE A 1 200 ? 4.056   5.664   20.446  1.00 92.87 200 A 1 
ATOM 1562 C CD1 . ILE A 1 200 ? 4.585   2.689   21.233  1.00 88.05 200 A 1 
ATOM 1563 N N   . VAL A 1 201 ? 5.346   7.655   17.918  1.00 92.96 201 A 1 
ATOM 1564 C CA  . VAL A 1 201 ? 5.476   9.119   17.865  1.00 90.71 201 A 1 
ATOM 1565 C C   . VAL A 1 201 ? 4.619   9.772   18.943  1.00 91.63 201 A 1 
ATOM 1566 O O   . VAL A 1 201 ? 5.050   10.703  19.619  1.00 88.92 201 A 1 
ATOM 1567 C CB  . VAL A 1 201 ? 5.060   9.645   16.477  1.00 89.26 201 A 1 
ATOM 1568 C CG1 . VAL A 1 201 ? 5.184   11.173  16.372  1.00 83.93 201 A 1 
ATOM 1569 C CG2 . VAL A 1 201 ? 5.917   9.032   15.372  1.00 83.05 201 A 1 
ATOM 1570 N N   . SER A 1 202 ? 3.390   9.306   19.091  1.00 91.14 202 A 1 
ATOM 1571 C CA  . SER A 1 202 ? 2.430   9.838   20.054  1.00 91.95 202 A 1 
ATOM 1572 C C   . SER A 1 202 ? 1.440   8.753   20.454  1.00 93.28 202 A 1 
ATOM 1573 O O   . SER A 1 202 ? 1.004   7.967   19.619  1.00 91.69 202 A 1 
ATOM 1574 C CB  . SER A 1 202 ? 1.687   11.029  19.443  1.00 88.80 202 A 1 
ATOM 1575 O OG  . SER A 1 202 ? 0.828   11.620  20.401  1.00 80.26 202 A 1 
ATOM 1576 N N   . ALA A 1 203 ? 1.064   8.735   21.730  1.00 94.63 203 A 1 
ATOM 1577 C CA  . ALA A 1 203 ? 0.038   7.847   22.246  1.00 95.55 203 A 1 
ATOM 1578 C C   . ALA A 1 203 ? -0.805  8.568   23.301  1.00 96.16 203 A 1 
ATOM 1579 O O   . ALA A 1 203 ? -0.270  9.220   24.195  1.00 93.74 203 A 1 
ATOM 1580 C CB  . ALA A 1 203 ? 0.706   6.581   22.803  1.00 93.74 203 A 1 
ATOM 1581 N N   . SER A 1 204 ? -2.118  8.450   23.188  1.00 95.91 204 A 1 
ATOM 1582 C CA  . SER A 1 204 ? -3.092  8.897   24.185  1.00 96.15 204 A 1 
ATOM 1583 C C   . SER A 1 204 ? -3.788  7.670   24.754  1.00 96.58 204 A 1 
ATOM 1584 O O   . SER A 1 204 ? -4.527  6.989   24.039  1.00 94.49 204 A 1 
ATOM 1585 C CB  . SER A 1 204 ? -4.090  9.857   23.544  1.00 94.70 204 A 1 
ATOM 1586 O OG  . SER A 1 204 ? -5.023  10.319  24.501  1.00 82.58 204 A 1 
ATOM 1587 N N   . GLU A 1 205 ? -3.538  7.375   26.023  1.00 96.94 205 A 1 
ATOM 1588 C CA  . GLU A 1 205 ? -4.070  6.187   26.688  1.00 96.96 205 A 1 
ATOM 1589 C C   . GLU A 1 205 ? -5.583  6.284   26.941  1.00 96.94 205 A 1 
ATOM 1590 O O   . GLU A 1 205 ? -6.169  7.367   27.084  1.00 94.77 205 A 1 
ATOM 1591 C CB  . GLU A 1 205 ? -3.295  5.904   27.982  1.00 95.65 205 A 1 
ATOM 1592 C CG  . GLU A 1 205 ? -1.818  5.563   27.707  1.00 89.54 205 A 1 
ATOM 1593 C CD  . GLU A 1 205 ? -1.020  5.209   28.976  1.00 85.24 205 A 1 
ATOM 1594 O OE1 . GLU A 1 205 ? 0.164   4.836   28.809  1.00 74.90 205 A 1 
ATOM 1595 O OE2 . GLU A 1 205 ? -1.577  5.336   30.090  1.00 75.54 205 A 1 
ATOM 1596 N N   . GLY A 1 206 ? -6.232  5.131   26.953  1.00 94.80 206 A 1 
ATOM 1597 C CA  . GLY A 1 206 ? -7.624  4.972   27.348  1.00 94.25 206 A 1 
ATOM 1598 C C   . GLY A 1 206 ? -7.786  4.887   28.865  1.00 95.09 206 A 1 
ATOM 1599 O O   . GLY A 1 206 ? -6.872  4.500   29.577  1.00 91.78 206 A 1 
ATOM 1600 N N   . ASP A 1 207 ? -8.981  5.183   29.361  1.00 94.84 207 A 1 
ATOM 1601 C CA  . ASP A 1 207 ? -9.270  5.255   30.805  1.00 94.19 207 A 1 
ATOM 1602 C C   . ASP A 1 207 ? -9.172  3.882   31.514  1.00 94.41 207 A 1 
ATOM 1603 O O   . ASP A 1 207 ? -8.959  3.815   32.720  1.00 89.50 207 A 1 
ATOM 1604 C CB  . ASP A 1 207 ? -10.670 5.868   31.007  1.00 91.91 207 A 1 
ATOM 1605 C CG  . ASP A 1 207 ? -10.855 7.213   30.285  1.00 86.01 207 A 1 
ATOM 1606 O OD1 . ASP A 1 207 ? -9.991  8.114   30.386  1.00 78.21 207 A 1 
ATOM 1607 O OD2 . ASP A 1 207 ? -11.808 7.343   29.483  1.00 79.38 207 A 1 
ATOM 1608 N N   . VAL A 1 208 ? -9.324  2.793   30.767  1.00 94.52 208 A 1 
ATOM 1609 C CA  . VAL A 1 208 ? -9.260  1.402   31.256  1.00 93.70 208 A 1 
ATOM 1610 C C   . VAL A 1 208 ? -8.138  0.598   30.586  1.00 93.71 208 A 1 
ATOM 1611 O O   . VAL A 1 208 ? -8.134  -0.627  30.642  1.00 86.57 208 A 1 
ATOM 1612 C CB  . VAL A 1 208 ? -10.630 0.696   31.139  1.00 91.25 208 A 1 
ATOM 1613 C CG1 . VAL A 1 208 ? -11.711 1.411   31.973  1.00 80.98 208 A 1 
ATOM 1614 C CG2 . VAL A 1 208 ? -11.115 0.604   29.689  1.00 81.25 208 A 1 
ATOM 1615 N N   . GLY A 1 209 ? -7.190  1.282   29.935  1.00 93.03 209 A 1 
ATOM 1616 C CA  . GLY A 1 209 ? -6.149  0.686   29.106  1.00 92.79 209 A 1 
ATOM 1617 C C   . GLY A 1 209 ? -6.425  0.833   27.605  1.00 94.19 209 A 1 
ATOM 1618 O O   . GLY A 1 209 ? -7.445  1.380   27.178  1.00 88.78 209 A 1 
ATOM 1619 N N   . GLY A 1 210 ? -5.483  0.340   26.788  1.00 94.08 210 A 1 
ATOM 1620 C CA  . GLY A 1 210 ? -5.482  0.565   25.345  1.00 94.72 210 A 1 
ATOM 1621 C C   . GLY A 1 210 ? -5.212  2.032   24.991  1.00 96.33 210 A 1 
ATOM 1622 O O   . GLY A 1 210 ? -4.631  2.775   25.781  1.00 94.35 210 A 1 
ATOM 1623 N N   . TYR A 1 211 ? -5.638  2.466   23.809  1.00 97.06 211 A 1 
ATOM 1624 C CA  . TYR A 1 211 ? -5.358  3.819   23.314  1.00 97.31 211 A 1 
ATOM 1625 C C   . TYR A 1 211 ? -6.611  4.496   22.752  1.00 97.41 211 A 1 
ATOM 1626 O O   . TYR A 1 211 ? -7.350  3.913   21.961  1.00 96.43 211 A 1 
ATOM 1627 C CB  . TYR A 1 211 ? -4.236  3.764   22.267  1.00 96.90 211 A 1 
ATOM 1628 C CG  . TYR A 1 211 ? -2.951  3.119   22.761  1.00 97.13 211 A 1 
ATOM 1629 C CD1 . TYR A 1 211 ? -2.092  3.825   23.625  1.00 94.34 211 A 1 
ATOM 1630 C CD2 . TYR A 1 211 ? -2.625  1.805   22.378  1.00 95.08 211 A 1 
ATOM 1631 C CE1 . TYR A 1 211 ? -0.912  3.223   24.104  1.00 94.43 211 A 1 
ATOM 1632 C CE2 . TYR A 1 211 ? -1.445  1.197   22.857  1.00 94.55 211 A 1 
ATOM 1633 C CZ  . TYR A 1 211 ? -0.588  1.907   23.719  1.00 95.39 211 A 1 
ATOM 1634 O OH  . TYR A 1 211 ? 0.552   1.319   24.181  1.00 93.73 211 A 1 
ATOM 1635 N N   . LYS A 1 212 ? -6.813  5.768   23.119  1.00 97.40 212 A 1 
ATOM 1636 C CA  . LYS A 1 212 ? -7.769  6.646   22.416  1.00 97.08 212 A 1 
ATOM 1637 C C   . LYS A 1 212 ? -7.222  7.042   21.047  1.00 97.10 212 A 1 
ATOM 1638 O O   . LYS A 1 212 ? -7.971  7.119   20.076  1.00 95.58 212 A 1 
ATOM 1639 C CB  . LYS A 1 212 ? -8.066  7.899   23.257  1.00 96.12 212 A 1 
ATOM 1640 C CG  . LYS A 1 212 ? -8.883  7.563   24.518  1.00 90.75 212 A 1 
ATOM 1641 C CD  . LYS A 1 212 ? -9.147  8.786   25.412  1.00 86.52 212 A 1 
ATOM 1642 C CE  . LYS A 1 212 ? -9.930  8.292   26.645  1.00 77.13 212 A 1 
ATOM 1643 N NZ  . LYS A 1 212 ? -10.022 9.271   27.756  1.00 67.60 212 A 1 
ATOM 1644 N N   . GLU A 1 213 ? -5.923  7.260   20.990  1.00 96.87 213 A 1 
ATOM 1645 C CA  . GLU A 1 213 ? -5.165  7.547   19.778  1.00 96.78 213 A 1 
ATOM 1646 C C   . GLU A 1 213 ? -3.753  6.997   19.937  1.00 97.12 213 A 1 
ATOM 1647 O O   . GLU A 1 213 ? -3.158  7.132   21.002  1.00 95.59 213 A 1 
ATOM 1648 C CB  . GLU A 1 213 ? -5.137  9.064   19.535  1.00 94.56 213 A 1 
ATOM 1649 C CG  . GLU A 1 213 ? -4.288  9.481   18.326  1.00 90.51 213 A 1 
ATOM 1650 C CD  . GLU A 1 213 ? -4.297  11.002  18.143  1.00 89.81 213 A 1 
ATOM 1651 O OE1 . GLU A 1 213 ? -3.685  11.730  18.948  1.00 80.00 213 A 1 
ATOM 1652 O OE2 . GLU A 1 213 ? -4.958  11.475  17.195  1.00 81.27 213 A 1 
ATOM 1653 N N   . ILE A 1 214 ? -3.214  6.413   18.881  1.00 96.99 214 A 1 
ATOM 1654 C CA  . ILE A 1 214 ? -1.805  6.048   18.784  1.00 97.15 214 A 1 
ATOM 1655 C C   . ILE A 1 214 ? -1.299  6.317   17.369  1.00 96.87 214 A 1 
ATOM 1656 O O   . ILE A 1 214 ? -1.953  5.966   16.388  1.00 95.73 214 A 1 
ATOM 1657 C CB  . ILE A 1 214 ? -1.559  4.607   19.277  1.00 96.71 214 A 1 
ATOM 1658 C CG1 . ILE A 1 214 ? -0.046  4.303   19.288  1.00 92.63 214 A 1 
ATOM 1659 C CG2 . ILE A 1 214 ? -2.347  3.559   18.474  1.00 92.88 214 A 1 
ATOM 1660 C CD1 . ILE A 1 214 ? 0.314   3.082   20.127  1.00 89.85 214 A 1 
ATOM 1661 N N   . ILE A 1 215 ? -0.139  6.958   17.288  1.00 96.79 215 A 1 
ATOM 1662 C CA  . ILE A 1 215 ? 0.560   7.272   16.046  1.00 96.10 215 A 1 
ATOM 1663 C C   . ILE A 1 215 ? 1.947   6.649   16.129  1.00 96.36 215 A 1 
ATOM 1664 O O   . ILE A 1 215 ? 2.696   6.922   17.070  1.00 95.08 215 A 1 
ATOM 1665 C CB  . ILE A 1 215 ? 0.629   8.794   15.798  1.00 94.31 215 A 1 
ATOM 1666 C CG1 . ILE A 1 215 ? -0.783  9.431   15.835  1.00 91.38 215 A 1 
ATOM 1667 C CG2 . ILE A 1 215 ? 1.319   9.065   14.447  1.00 91.13 215 A 1 
ATOM 1668 C CD1 . ILE A 1 215 ? -0.802  10.953  15.677  1.00 84.59 215 A 1 
ATOM 1669 N N   . ALA A 1 216 ? 2.288   5.838   15.135  1.00 95.43 216 A 1 
ATOM 1670 C CA  . ALA A 1 216 ? 3.585   5.189   15.037  1.00 95.36 216 A 1 
ATOM 1671 C C   . ALA A 1 216 ? 4.147   5.285   13.617  1.00 94.96 216 A 1 
ATOM 1672 O O   . ALA A 1 216 ? 3.404   5.231   12.639  1.00 93.42 216 A 1 
ATOM 1673 C CB  . ALA A 1 216 ? 3.454   3.736   15.504  1.00 94.92 216 A 1 
ATOM 1674 N N   . ILE A 1 217 ? 5.456   5.404   13.509  1.00 95.87 217 A 1 
ATOM 1675 C CA  . ILE A 1 217 ? 6.182   5.278   12.245  1.00 95.61 217 A 1 
ATOM 1676 C C   . ILE A 1 217 ? 6.641   3.831   12.124  1.00 96.06 217 A 1 
ATOM 1677 O O   . ILE A 1 217 ? 7.260   3.286   13.038  1.00 95.23 217 A 1 
ATOM 1678 C CB  . ILE A 1 217 ? 7.355   6.281   12.164  1.00 93.90 217 A 1 
ATOM 1679 C CG1 . ILE A 1 217 ? 6.811   7.727   12.176  1.00 88.77 217 A 1 
ATOM 1680 C CG2 . ILE A 1 217 ? 8.191   6.036   10.894  1.00 88.97 217 A 1 
ATOM 1681 C CD1 . ILE A 1 217 ? 7.889   8.807   12.330  1.00 81.78 217 A 1 
ATOM 1682 N N   . ILE A 1 218 ? 6.342   3.214   10.989  1.00 95.80 218 A 1 
ATOM 1683 C CA  . ILE A 1 218 ? 6.836   1.889   10.627  1.00 96.01 218 A 1 
ATOM 1684 C C   . ILE A 1 218 ? 7.870   2.083   9.525   1.00 95.92 218 A 1 
ATOM 1685 O O   . ILE A 1 218 ? 7.522   2.349   8.372   1.00 94.56 218 A 1 
ATOM 1686 C CB  . ILE A 1 218 ? 5.684   0.940   10.238  1.00 95.86 218 A 1 
ATOM 1687 C CG1 . ILE A 1 218 ? 4.609   0.897   11.349  1.00 94.01 218 A 1 
ATOM 1688 C CG2 . ILE A 1 218 ? 6.267   -0.461  9.972   1.00 93.79 218 A 1 
ATOM 1689 C CD1 . ILE A 1 218 ? 3.439   -0.047  11.071  1.00 88.29 218 A 1 
ATOM 1690 N N   . ALA A 1 219 ? 9.136   1.980   9.900   1.00 95.21 219 A 1 
ATOM 1691 C CA  . ALA A 1 219 ? 10.267  2.186   9.010   1.00 94.99 219 A 1 
ATOM 1692 C C   . ALA A 1 219 ? 10.730  0.858   8.400   1.00 95.15 219 A 1 
ATOM 1693 O O   . ALA A 1 219 ? 10.996  -0.121  9.107   1.00 93.13 219 A 1 
ATOM 1694 C CB  . ALA A 1 219 ? 11.382  2.908   9.774   1.00 93.40 219 A 1 
ATOM 1695 N N   . GLY A 1 220 ? 10.850  0.838   7.080   1.00 94.80 220 A 1 
ATOM 1696 C CA  . GLY A 1 220 ? 11.273  -0.334  6.328   1.00 93.91 220 A 1 
ATOM 1697 C C   . GLY A 1 220 ? 11.110  -0.142  4.828   1.00 93.95 220 A 1 
ATOM 1698 O O   . GLY A 1 220 ? 10.651  0.896   4.358   1.00 91.58 220 A 1 
ATOM 1699 N N   . LYS A 1 221 ? 11.490  -1.154  4.059   1.00 93.10 221 A 1 
ATOM 1700 C CA  . LYS A 1 221 ? 11.327  -1.138  2.603   1.00 91.78 221 A 1 
ATOM 1701 C C   . LYS A 1 221 ? 9.896   -1.517  2.231   1.00 93.07 221 A 1 
ATOM 1702 O O   . LYS A 1 221 ? 9.418   -2.560  2.673   1.00 90.55 221 A 1 
ATOM 1703 C CB  . LYS A 1 221 ? 12.366  -2.066  1.958   1.00 88.39 221 A 1 
ATOM 1704 C CG  . LYS A 1 221 ? 12.336  -1.947  0.429   1.00 78.00 221 A 1 
ATOM 1705 C CD  . LYS A 1 221 ? 13.410  -2.809  -0.239  1.00 72.24 221 A 1 
ATOM 1706 C CE  . LYS A 1 221 ? 13.303  -2.618  -1.752  1.00 63.11 221 A 1 
ATOM 1707 N NZ  . LYS A 1 221 ? 14.339  -3.381  -2.496  1.00 53.69 221 A 1 
ATOM 1708 N N   . SER A 1 222 ? 9.253   -0.708  1.395   1.00 89.80 222 A 1 
ATOM 1709 C CA  . SER A 1 222 ? 7.916   -0.966  0.837   1.00 91.26 222 A 1 
ATOM 1710 C C   . SER A 1 222 ? 6.849   -1.258  1.902   1.00 93.70 222 A 1 
ATOM 1711 O O   . SER A 1 222 ? 6.019   -2.155  1.753   1.00 92.13 222 A 1 
ATOM 1712 C CB  . SER A 1 222 ? 7.983   -2.057  -0.244  1.00 87.81 222 A 1 
ATOM 1713 O OG  . SER A 1 222 ? 8.933   -1.732  -1.246  1.00 80.51 222 A 1 
ATOM 1714 N N   . VAL A 1 223 ? 6.894   -0.510  3.018   1.00 94.16 223 A 1 
ATOM 1715 C CA  . VAL A 1 223 ? 5.925   -0.655  4.121   1.00 95.36 223 A 1 
ATOM 1716 C C   . VAL A 1 223 ? 4.557   -0.142  3.692   1.00 95.65 223 A 1 
ATOM 1717 O O   . VAL A 1 223 ? 3.542   -0.805  3.913   1.00 94.60 223 A 1 
ATOM 1718 C CB  . VAL A 1 223 ? 6.395   0.104   5.377   1.00 95.16 223 A 1 
ATOM 1719 C CG1 . VAL A 1 223 ? 5.402   -0.051  6.533   1.00 91.93 223 A 1 
ATOM 1720 C CG2 . VAL A 1 223 ? 7.758   -0.389  5.863   1.00 91.40 223 A 1 
ATOM 1721 N N   . PHE A 1 224 ? 4.526   1.025   3.052   1.00 95.22 224 A 1 
ATOM 1722 C CA  . PHE A 1 224 ? 3.286   1.660   2.630   1.00 94.63 224 A 1 
ATOM 1723 C C   . PHE A 1 224 ? 2.521   0.803   1.615   1.00 94.53 224 A 1 
ATOM 1724 O O   . PHE A 1 224 ? 1.312   0.653   1.762   1.00 92.90 224 A 1 
ATOM 1725 C CB  . PHE A 1 224 ? 3.583   3.060   2.082   1.00 93.61 224 A 1 
ATOM 1726 C CG  . PHE A 1 224 ? 2.326   3.826   1.724   1.00 92.61 224 A 1 
ATOM 1727 C CD1 . PHE A 1 224 ? 1.959   3.998   0.377   1.00 86.89 224 A 1 
ATOM 1728 C CD2 . PHE A 1 224 ? 1.500   4.335   2.740   1.00 87.71 224 A 1 
ATOM 1729 C CE1 . PHE A 1 224 ? 0.779   4.681   0.050   1.00 86.86 224 A 1 
ATOM 1730 C CE2 . PHE A 1 224 ? 0.316   5.014   2.414   1.00 86.61 224 A 1 
ATOM 1731 C CZ  . PHE A 1 224 ? -0.044  5.189   1.066   1.00 89.73 224 A 1 
ATOM 1732 N N   . SER A 1 225 ? 3.202   0.156   0.664   1.00 93.99 225 A 1 
ATOM 1733 C CA  . SER A 1 225 ? 2.547   -0.691  -0.348  1.00 93.14 225 A 1 
ATOM 1734 C C   . SER A 1 225 ? 1.740   -1.843  0.250   1.00 93.53 225 A 1 
ATOM 1735 O O   . SER A 1 225 ? 0.687   -2.196  -0.280  1.00 91.64 225 A 1 
ATOM 1736 C CB  . SER A 1 225 ? 3.570   -1.257  -1.337  1.00 91.38 225 A 1 
ATOM 1737 O OG  . SER A 1 225 ? 4.473   -2.151  -0.719  1.00 82.84 225 A 1 
ATOM 1738 N N   . LYS A 1 226 ? 2.195   -2.412  1.370   1.00 95.07 226 A 1 
ATOM 1739 C CA  . LYS A 1 226 ? 1.491   -3.490  2.077   1.00 95.20 226 A 1 
ATOM 1740 C C   . LYS A 1 226 ? 0.404   -2.959  3.011   1.00 95.78 226 A 1 
ATOM 1741 O O   . LYS A 1 226 ? -0.691  -3.508  3.050   1.00 94.39 226 A 1 
ATOM 1742 C CB  . LYS A 1 226 ? 2.493   -4.361  2.847   1.00 94.60 226 A 1 
ATOM 1743 C CG  . LYS A 1 226 ? 3.408   -5.190  1.928   1.00 91.98 226 A 1 
ATOM 1744 C CD  . LYS A 1 226 ? 4.197   -6.199  2.766   1.00 87.02 226 A 1 
ATOM 1745 C CE  . LYS A 1 226 ? 5.047   -7.138  1.913   1.00 81.36 226 A 1 
ATOM 1746 N NZ  . LYS A 1 226 ? 5.616   -8.239  2.736   1.00 72.18 226 A 1 
ATOM 1747 N N   . LEU A 1 227 ? 0.702   -1.893  3.759   1.00 95.19 227 A 1 
ATOM 1748 C CA  . LEU A 1 227 ? -0.209  -1.397  4.795   1.00 95.50 227 A 1 
ATOM 1749 C C   . LEU A 1 227 ? -1.280  -0.424  4.282   1.00 95.52 227 A 1 
ATOM 1750 O O   . LEU A 1 227 ? -2.268  -0.219  4.982   1.00 93.67 227 A 1 
ATOM 1751 C CB  . LEU A 1 227 ? 0.599   -0.788  5.953   1.00 95.52 227 A 1 
ATOM 1752 C CG  . LEU A 1 227 ? 1.455   -1.786  6.753   1.00 94.79 227 A 1 
ATOM 1753 C CD1 . LEU A 1 227 ? 2.145   -1.037  7.894   1.00 91.55 227 A 1 
ATOM 1754 C CD2 . LEU A 1 227 ? 0.633   -2.918  7.379   1.00 91.39 227 A 1 
ATOM 1755 N N   . LYS A 1 228 ? -1.173  0.137   3.079   1.00 95.26 228 A 1 
ATOM 1756 C CA  . LYS A 1 228 ? -2.184  1.067   2.523   1.00 94.39 228 A 1 
ATOM 1757 C C   . LYS A 1 228 ? -3.597  0.482   2.480   1.00 94.70 228 A 1 
ATOM 1758 O O   . LYS A 1 228 ? -4.575  1.213   2.609   1.00 93.14 228 A 1 
ATOM 1759 C CB  . LYS A 1 228 ? -1.735  1.586   1.143   1.00 92.16 228 A 1 
ATOM 1760 C CG  . LYS A 1 228 ? -1.693  0.524   0.028   1.00 89.92 228 A 1 
ATOM 1761 C CD  . LYS A 1 228 ? -1.102  1.129   -1.257  1.00 88.88 228 A 1 
ATOM 1762 C CE  . LYS A 1 228 ? -1.012  0.115   -2.405  1.00 83.72 228 A 1 
ATOM 1763 N NZ  . LYS A 1 228 ? -0.302  0.700   -3.574  1.00 79.55 228 A 1 
ATOM 1764 N N   . PHE A 1 229 ? -3.711  -0.842  2.384   1.00 95.25 229 A 1 
ATOM 1765 C CA  . PHE A 1 229 ? -4.988  -1.559  2.397   1.00 94.96 229 A 1 
ATOM 1766 C C   . PHE A 1 229 ? -5.601  -1.697  3.798   1.00 95.46 229 A 1 
ATOM 1767 O O   . PHE A 1 229 ? -6.737  -2.139  3.922   1.00 93.39 229 A 1 
ATOM 1768 C CB  . PHE A 1 229 ? -4.801  -2.933  1.746   1.00 93.81 229 A 1 
ATOM 1769 C CG  . PHE A 1 229 ? -4.242  -2.858  0.341   1.00 93.53 229 A 1 
ATOM 1770 C CD1 . PHE A 1 229 ? -5.055  -2.429  -0.725  1.00 89.60 229 A 1 
ATOM 1771 C CD2 . PHE A 1 229 ? -2.896  -3.184  0.105   1.00 90.29 229 A 1 
ATOM 1772 C CE1 . PHE A 1 229 ? -4.527  -2.330  -2.021  1.00 88.44 229 A 1 
ATOM 1773 C CE2 . PHE A 1 229 ? -2.368  -3.083  -1.193  1.00 88.78 229 A 1 
ATOM 1774 C CZ  . PHE A 1 229 ? -3.181  -2.659  -2.256  1.00 89.81 229 A 1 
ATOM 1775 N N   . GLU A 1 230 ? -4.873  -1.312  4.845   1.00 95.39 230 A 1 
ATOM 1776 C CA  . GLU A 1 230 ? -5.366  -1.326  6.224   1.00 95.40 230 A 1 
ATOM 1777 C C   . GLU A 1 230 ? -6.182  -0.073  6.572   1.00 95.58 230 A 1 
ATOM 1778 O O   . GLU A 1 230 ? -6.879  -0.050  7.585   1.00 93.54 230 A 1 
ATOM 1779 C CB  . GLU A 1 230 ? -4.183  -1.487  7.192   1.00 95.03 230 A 1 
ATOM 1780 C CG  . GLU A 1 230 ? -3.351  -2.753  6.940   1.00 92.24 230 A 1 
ATOM 1781 C CD  . GLU A 1 230 ? -4.213  -4.003  7.083   1.00 94.28 230 A 1 
ATOM 1782 O OE1 . GLU A 1 230 ? -4.336  -4.784  6.119   1.00 88.70 230 A 1 
ATOM 1783 O OE2 . GLU A 1 230 ? -4.875  -4.159  8.135   1.00 89.92 230 A 1 
ATOM 1784 N N   . SER A 1 231 ? -6.134  0.959   5.729   1.00 94.93 231 A 1 
ATOM 1785 C CA  . SER A 1 231 ? -6.852  2.212   5.952   1.00 94.57 231 A 1 
ATOM 1786 C C   . SER A 1 231 ? -8.368  2.018   5.893   1.00 94.63 231 A 1 
ATOM 1787 O O   . SER A 1 231 ? -8.916  1.536   4.897   1.00 92.32 231 A 1 
ATOM 1788 C CB  . SER A 1 231 ? -6.423  3.267   4.937   1.00 92.36 231 A 1 
ATOM 1789 O OG  . SER A 1 231 ? -5.055  3.573   5.115   1.00 83.17 231 A 1 
ATOM 1790 N N   . GLY A 1 232 ? -9.065  2.410   6.972   1.00 93.86 232 A 1 
ATOM 1791 C CA  . GLY A 1 232 ? -10.515 2.353   7.083   1.00 93.88 232 A 1 
ATOM 1792 C C   . GLY A 1 232 ? -11.028 2.043   8.490   1.00 95.13 232 A 1 
ATOM 1793 O O   . GLY A 1 232 ? -10.306 2.137   9.483   1.00 94.10 232 A 1 
ATOM 1794 N N   . VAL A 1 233 ? -12.300 1.663   8.583   1.00 95.44 233 A 1 
ATOM 1795 C CA  . VAL A 1 233 ? -12.968 1.326   9.846   1.00 95.79 233 A 1 
ATOM 1796 C C   . VAL A 1 233 ? -12.884 -0.179  10.114  1.00 96.33 233 A 1 
ATOM 1797 O O   . VAL A 1 233 ? -13.386 -1.007  9.345   1.00 95.35 233 A 1 
ATOM 1798 C CB  . VAL A 1 233 ? -14.424 1.821   9.873   1.00 94.68 233 A 1 
ATOM 1799 C CG1 . VAL A 1 233 ? -15.075 1.560   11.236  1.00 90.65 233 A 1 
ATOM 1800 C CG2 . VAL A 1 233 ? -14.518 3.323   9.584   1.00 90.75 233 A 1 
ATOM 1801 N N   . HIS A 1 234 ? -12.293 -0.526  11.257  1.00 96.98 234 A 1 
ATOM 1802 C CA  . HIS A 1 234 ? -12.183 -1.883  11.774  1.00 97.07 234 A 1 
ATOM 1803 C C   . HIS A 1 234 ? -13.243 -2.083  12.852  1.00 97.13 234 A 1 
ATOM 1804 O O   . HIS A 1 234 ? -13.246 -1.399  13.875  1.00 95.76 234 A 1 
ATOM 1805 C CB  . HIS A 1 234 ? -10.771 -2.112  12.323  1.00 96.83 234 A 1 
ATOM 1806 C CG  . HIS A 1 234 ? -9.710  -2.108  11.256  1.00 97.00 234 A 1 
ATOM 1807 N ND1 . HIS A 1 234 ? -8.936  -3.180  10.859  1.00 90.59 234 A 1 
ATOM 1808 C CD2 . HIS A 1 234 ? -9.351  -1.040  10.476  1.00 91.88 234 A 1 
ATOM 1809 C CE1 . HIS A 1 234 ? -8.128  -2.761  9.875   1.00 91.97 234 A 1 
ATOM 1810 N NE2 . HIS A 1 234 ? -8.364  -1.465  9.608   1.00 93.00 234 A 1 
ATOM 1811 N N   . ARG A 1 235 ? -14.158 -3.016  12.634  1.00 96.57 235 A 1 
ATOM 1812 C CA  . ARG A 1 235 ? -15.254 -3.330  13.557  1.00 96.89 235 A 1 
ATOM 1813 C C   . ARG A 1 235 ? -14.933 -4.579  14.369  1.00 97.24 235 A 1 
ATOM 1814 O O   . ARG A 1 235 ? -14.640 -5.619  13.792  1.00 96.08 235 A 1 
ATOM 1815 C CB  . ARG A 1 235 ? -16.554 -3.480  12.758  1.00 95.59 235 A 1 
ATOM 1816 C CG  . ARG A 1 235 ? -17.768 -3.673  13.673  1.00 91.74 235 A 1 
ATOM 1817 C CD  . ARG A 1 235 ? -19.056 -3.811  12.853  1.00 91.27 235 A 1 
ATOM 1818 N NE  . ARG A 1 235 ? -19.119 -5.107  12.157  1.00 86.34 235 A 1 
ATOM 1819 C CZ  . ARG A 1 235 ? -20.166 -5.616  11.536  1.00 87.07 235 A 1 
ATOM 1820 N NH1 . ARG A 1 235 ? -21.287 -4.954  11.410  1.00 74.88 235 A 1 
ATOM 1821 N NH2 . ARG A 1 235 ? -20.108 -6.815  11.042  1.00 77.60 235 A 1 
ATOM 1822 N N   . VAL A 1 236 ? -15.091 -4.517  15.681  1.00 96.91 236 A 1 
ATOM 1823 C CA  . VAL A 1 236 ? -14.944 -5.668  16.581  1.00 96.98 236 A 1 
ATOM 1824 C C   . VAL A 1 236 ? -16.289 -6.086  17.165  1.00 97.12 236 A 1 
ATOM 1825 O O   . VAL A 1 236 ? -17.138 -5.243  17.476  1.00 95.89 236 A 1 
ATOM 1826 C CB  . VAL A 1 236 ? -13.868 -5.411  17.651  1.00 95.84 236 A 1 
ATOM 1827 C CG1 . VAL A 1 236 ? -14.239 -4.279  18.617  1.00 92.86 236 A 1 
ATOM 1828 C CG2 . VAL A 1 236 ? -13.564 -6.679  18.458  1.00 91.56 236 A 1 
ATOM 1829 N N   . GLN A 1 237 ? -16.488 -7.395  17.305  1.00 96.77 237 A 1 
ATOM 1830 C CA  . GLN A 1 237 ? -17.616 -7.997  18.006  1.00 96.89 237 A 1 
ATOM 1831 C C   . GLN A 1 237 ? -17.077 -8.989  19.040  1.00 97.02 237 A 1 
ATOM 1832 O O   . GLN A 1 237 ? -16.581 -10.057 18.677  1.00 95.02 237 A 1 
ATOM 1833 C CB  . GLN A 1 237 ? -18.571 -8.689  17.020  1.00 95.68 237 A 1 
ATOM 1834 C CG  . GLN A 1 237 ? -19.151 -7.709  15.994  1.00 92.69 237 A 1 
ATOM 1835 C CD  . GLN A 1 237 ? -20.204 -8.365  15.108  1.00 94.24 237 A 1 
ATOM 1836 O OE1 . GLN A 1 237 ? -19.973 -9.357  14.424  1.00 85.68 237 A 1 
ATOM 1837 N NE2 . GLN A 1 237 ? -21.399 -7.827  15.072  1.00 82.57 237 A 1 
ATOM 1838 N N   . ARG A 1 238 ? -17.157 -8.629  20.313  1.00 96.50 238 A 1 
ATOM 1839 C CA  . ARG A 1 238 ? -16.751 -9.478  21.448  1.00 96.12 238 A 1 
ATOM 1840 C C   . ARG A 1 238 ? -17.477 -9.055  22.724  1.00 96.55 238 A 1 
ATOM 1841 O O   . ARG A 1 238 ? -18.157 -8.028  22.737  1.00 95.67 238 A 1 
ATOM 1842 C CB  . ARG A 1 238 ? -15.223 -9.466  21.613  1.00 94.04 238 A 1 
ATOM 1843 C CG  . ARG A 1 238 ? -14.588 -8.134  22.037  1.00 91.29 238 A 1 
ATOM 1844 C CD  . ARG A 1 238 ? -13.063 -8.308  22.164  1.00 93.25 238 A 1 
ATOM 1845 N NE  . ARG A 1 238 ? -12.398 -7.080  22.623  1.00 91.57 238 A 1 
ATOM 1846 C CZ  . ARG A 1 238 ? -11.105 -6.815  22.617  1.00 92.63 238 A 1 
ATOM 1847 N NH1 . ARG A 1 238 ? -10.205 -7.663  22.216  1.00 86.05 238 A 1 
ATOM 1848 N NH2 . ARG A 1 238 ? -10.689 -5.658  23.021  1.00 84.23 238 A 1 
ATOM 1849 N N   . VAL A 1 239 ? -17.340 -9.865  23.774  1.00 96.31 239 A 1 
ATOM 1850 C CA  . VAL A 1 239 ? -17.702 -9.450  25.135  1.00 96.17 239 A 1 
ATOM 1851 C C   . VAL A 1 239 ? -16.576 -8.543  25.641  1.00 96.36 239 A 1 
ATOM 1852 O O   . VAL A 1 239 ? -15.441 -9.022  25.708  1.00 94.27 239 A 1 
ATOM 1853 C CB  . VAL A 1 239 ? -17.903 -10.663 26.065  1.00 95.15 239 A 1 
ATOM 1854 C CG1 . VAL A 1 239 ? -18.322 -10.206 27.466  1.00 89.58 239 A 1 
ATOM 1855 C CG2 . VAL A 1 239 ? -18.998 -11.598 25.524  1.00 90.45 239 A 1 
ATOM 1856 N N   . PRO A 1 240 ? -16.829 -7.254  25.940  1.00 95.70 240 A 1 
ATOM 1857 C CA  . PRO A 1 240 ? -15.811 -6.357  26.477  1.00 94.70 240 A 1 
ATOM 1858 C C   . PRO A 1 240 ? -15.322 -6.809  27.848  1.00 95.10 240 A 1 
ATOM 1859 O O   . PRO A 1 240 ? -16.105 -7.336  28.638  1.00 93.25 240 A 1 
ATOM 1860 C CB  . PRO A 1 240 ? -16.472 -4.982  26.572  1.00 92.75 240 A 1 
ATOM 1861 C CG  . PRO A 1 240 ? -17.644 -5.066  25.602  1.00 91.01 240 A 1 
ATOM 1862 C CD  . PRO A 1 240 ? -18.061 -6.526  25.713  1.00 93.96 240 A 1 
ATOM 1863 N N   . GLU A 1 241 ? -14.061 -6.516  28.174  1.00 94.23 241 A 1 
ATOM 1864 C CA  . GLU A 1 241 ? -13.517 -6.746  29.521  1.00 93.02 241 A 1 
ATOM 1865 C C   . GLU A 1 241 ? -14.230 -5.896  30.588  1.00 93.12 241 A 1 
ATOM 1866 O O   . GLU A 1 241 ? -14.293 -6.260  31.759  1.00 87.74 241 A 1 
ATOM 1867 C CB  . GLU A 1 241 ? -12.011 -6.432  29.529  1.00 90.67 241 A 1 
ATOM 1868 C CG  . GLU A 1 241 ? -11.208 -7.402  28.639  1.00 82.96 241 A 1 
ATOM 1869 C CD  . GLU A 1 241 ? -9.693  -7.121  28.646  1.00 79.88 241 A 1 
ATOM 1870 O OE1 . GLU A 1 241 ? -9.004  -7.759  27.814  1.00 73.35 241 A 1 
ATOM 1871 O OE2 . GLU A 1 241 ? -9.243  -6.293  29.465  1.00 73.22 241 A 1 
ATOM 1872 N N   . THR A 1 242 ? -14.805 -4.779  30.169  1.00 91.38 242 A 1 
ATOM 1873 C CA  . THR A 1 242 ? -15.569 -3.859  31.028  1.00 89.65 242 A 1 
ATOM 1874 C C   . THR A 1 242 ? -17.032 -4.275  31.239  1.00 90.38 242 A 1 
ATOM 1875 O O   . THR A 1 242 ? -17.751 -3.611  31.987  1.00 85.61 242 A 1 
ATOM 1876 C CB  . THR A 1 242 ? -15.513 -2.435  30.449  1.00 86.64 242 A 1 
ATOM 1877 O OG1 . THR A 1 242 ? -15.998 -2.422  29.120  1.00 82.35 242 A 1 
ATOM 1878 C CG2 . THR A 1 242 ? -14.083 -1.900  30.404  1.00 79.93 242 A 1 
ATOM 1879 N N   . GLU A 1 243 ? -17.511 -5.336  30.581  1.00 91.15 243 A 1 
ATOM 1880 C CA  . GLU A 1 243 ? -18.910 -5.779  30.615  1.00 91.15 243 A 1 
ATOM 1881 C C   . GLU A 1 243 ? -19.097 -6.969  31.569  1.00 91.41 243 A 1 
ATOM 1882 O O   . GLU A 1 243 ? -18.620 -8.074  31.321  1.00 85.20 243 A 1 
ATOM 1883 C CB  . GLU A 1 243 ? -19.362 -6.104  29.182  1.00 88.94 243 A 1 
ATOM 1884 C CG  . GLU A 1 243 ? -20.820 -6.596  29.082  1.00 83.05 243 A 1 
ATOM 1885 C CD  . GLU A 1 243 ? -21.842 -5.624  29.673  1.00 86.52 243 A 1 
ATOM 1886 O OE1 . GLU A 1 243 ? -22.649 -6.098  30.510  1.00 76.72 243 A 1 
ATOM 1887 O OE2 . GLU A 1 243 ? -21.849 -4.444  29.272  1.00 78.87 243 A 1 
ATOM 1888 N N   . ALA A 1 244 ? -19.865 -6.766  32.640  1.00 93.99 244 A 1 
ATOM 1889 C CA  . ALA A 1 244 ? -20.124 -7.811  33.641  1.00 93.30 244 A 1 
ATOM 1890 C C   . ALA A 1 244 ? -21.209 -8.825  33.224  1.00 93.31 244 A 1 
ATOM 1891 O O   . ALA A 1 244 ? -21.284 -9.924  33.772  1.00 86.93 244 A 1 
ATOM 1892 C CB  . ALA A 1 244 ? -20.488 -7.111  34.958  1.00 90.85 244 A 1 
ATOM 1893 N N   . GLY A 1 245 ? -22.066 -8.458  32.282  1.00 93.97 245 A 1 
ATOM 1894 C CA  . GLY A 1 245 ? -23.230 -9.257  31.868  1.00 93.53 245 A 1 
ATOM 1895 C C   . GLY A 1 245 ? -22.968 -10.284 30.766  1.00 94.40 245 A 1 
ATOM 1896 O O   . GLY A 1 245 ? -23.915 -10.950 30.336  1.00 89.50 245 A 1 
ATOM 1897 N N   . GLY A 1 246 ? -21.732 -10.388 30.267  1.00 93.69 246 A 1 
ATOM 1898 C CA  . GLY A 1 246 ? -21.382 -11.317 29.189  1.00 93.61 246 A 1 
ATOM 1899 C C   . GLY A 1 246 ? -22.028 -11.008 27.829  1.00 94.59 246 A 1 
ATOM 1900 O O   . GLY A 1 246 ? -22.108 -11.878 26.964  1.00 91.28 246 A 1 
ATOM 1901 N N   . ARG A 1 247 ? -22.527 -9.790  27.637  1.00 93.77 247 A 1 
ATOM 1902 C CA  . ARG A 1 247 ? -23.166 -9.381  26.376  1.00 94.59 247 A 1 
ATOM 1903 C C   . ARG A 1 247 ? -22.115 -9.036  25.326  1.00 95.46 247 A 1 
ATOM 1904 O O   . ARG A 1 247 ? -21.123 -8.384  25.618  1.00 92.67 247 A 1 
ATOM 1905 C CB  . ARG A 1 247 ? -24.123 -8.203  26.601  1.00 91.62 247 A 1 
ATOM 1906 C CG  . ARG A 1 247 ? -25.307 -8.596  27.496  1.00 82.12 247 A 1 
ATOM 1907 C CD  . ARG A 1 247 ? -26.279 -7.423  27.637  1.00 82.10 247 A 1 
ATOM 1908 N NE  . ARG A 1 247 ? -27.411 -7.771  28.519  1.00 72.55 247 A 1 
ATOM 1909 C CZ  . ARG A 1 247 ? -28.498 -7.051  28.719  1.00 70.00 247 A 1 
ATOM 1910 N NH1 . ARG A 1 247 ? -28.681 -5.907  28.120  1.00 61.28 247 A 1 
ATOM 1911 N NH2 . ARG A 1 247 ? -29.427 -7.469  29.535  1.00 59.98 247 A 1 
ATOM 1912 N N   . ILE A 1 248 ? -22.367 -9.446  24.094  1.00 95.31 248 A 1 
ATOM 1913 C CA  . ILE A 1 248 ? -21.514 -9.093  22.958  1.00 95.69 248 A 1 
ATOM 1914 C C   . ILE A 1 248 ? -21.804 -7.645  22.565  1.00 95.75 248 A 1 
ATOM 1915 O O   . ILE A 1 248 ? -22.935 -7.308  22.212  1.00 92.31 248 A 1 
ATOM 1916 C CB  . ILE A 1 248 ? -21.711 -10.064 21.774  1.00 94.48 248 A 1 
ATOM 1917 C CG1 . ILE A 1 248 ? -21.377 -11.513 22.196  1.00 88.86 248 A 1 
ATOM 1918 C CG2 . ILE A 1 248 ? -20.838 -9.641  20.575  1.00 88.90 248 A 1 
ATOM 1919 C CD1 . ILE A 1 248 ? -21.822 -12.570 21.175  1.00 81.91 248 A 1 
ATOM 1920 N N   . HIS A 1 249 ? -20.769 -6.812  22.595  1.00 95.19 249 A 1 
ATOM 1921 C CA  . HIS A 1 249 ? -20.827 -5.444  22.095  1.00 94.98 249 A 1 
ATOM 1922 C C   . HIS A 1 249 ? -20.200 -5.365  20.706  1.00 95.63 249 A 1 
ATOM 1923 O O   . HIS A 1 249 ? -19.407 -6.212  20.290  1.00 92.85 249 A 1 
ATOM 1924 C CB  . HIS A 1 249 ? -20.183 -4.485  23.111  1.00 92.69 249 A 1 
ATOM 1925 C CG  . HIS A 1 249 ? -20.975 -4.319  24.398  1.00 89.21 249 A 1 
ATOM 1926 N ND1 . HIS A 1 249 ? -20.682 -3.433  25.417  1.00 73.39 249 A 1 
ATOM 1927 C CD2 . HIS A 1 249 ? -22.115 -4.980  24.758  1.00 74.30 249 A 1 
ATOM 1928 C CE1 . HIS A 1 249 ? -21.612 -3.563  26.363  1.00 77.36 249 A 1 
ATOM 1929 N NE2 . HIS A 1 249 ? -22.516 -4.487  26.001  1.00 78.06 249 A 1 
ATOM 1930 N N   . THR A 1 250 ? -20.612 -4.353  19.955  1.00 94.48 250 A 1 
ATOM 1931 C CA  . THR A 1 250 ? -20.031 -4.025  18.649  1.00 94.50 250 A 1 
ATOM 1932 C C   . THR A 1 250 ? -19.388 -2.654  18.746  1.00 94.78 250 A 1 
ATOM 1933 O O   . THR A 1 250 ? -20.098 -1.657  18.888  1.00 91.52 250 A 1 
ATOM 1934 C CB  . THR A 1 250 ? -21.082 -4.058  17.534  1.00 92.99 250 A 1 
ATOM 1935 O OG1 . THR A 1 250 ? -21.647 -5.344  17.431  1.00 83.47 250 A 1 
ATOM 1936 C CG2 . THR A 1 250 ? -20.489 -3.727  16.163  1.00 84.80 250 A 1 
ATOM 1937 N N   . SER A 1 251 ? -18.058 -2.623  18.643  1.00 94.86 251 A 1 
ATOM 1938 C CA  . SER A 1 251 ? -17.230 -1.419  18.711  1.00 94.84 251 A 1 
ATOM 1939 C C   . SER A 1 251 ? -16.491 -1.208  17.394  1.00 95.12 251 A 1 
ATOM 1940 O O   . SER A 1 251 ? -16.487 -2.084  16.520  1.00 93.92 251 A 1 
ATOM 1941 C CB  . SER A 1 251 ? -16.268 -1.524  19.901  1.00 94.05 251 A 1 
ATOM 1942 O OG  . SER A 1 251 ? -17.016 -1.661  21.089  1.00 89.06 251 A 1 
ATOM 1943 N N   . ALA A 1 252 ? -15.887 -0.038  17.227  1.00 95.11 252 A 1 
ATOM 1944 C CA  . ALA A 1 252 ? -15.100 0.284   16.045  1.00 95.15 252 A 1 
ATOM 1945 C C   . ALA A 1 252 ? -13.837 1.068   16.414  1.00 95.82 252 A 1 
ATOM 1946 O O   . ALA A 1 252 ? -13.833 1.845   17.367  1.00 94.45 252 A 1 
ATOM 1947 C CB  . ALA A 1 252 ? -15.979 1.039   15.040  1.00 93.53 252 A 1 
ATOM 1948 N N   . ALA A 1 253 ? -12.796 0.877   15.627  1.00 95.82 253 A 1 
ATOM 1949 C CA  . ALA A 1 253 ? -11.588 1.689   15.611  1.00 95.92 253 A 1 
ATOM 1950 C C   . ALA A 1 253 ? -11.275 2.083   14.167  1.00 96.08 253 A 1 
ATOM 1951 O O   . ALA A 1 253 ? -11.640 1.379   13.225  1.00 94.66 253 A 1 
ATOM 1952 C CB  . ALA A 1 253 ? -10.439 0.915   16.261  1.00 95.34 253 A 1 
ATOM 1953 N N   . THR A 1 254 ? -10.621 3.217   13.999  1.00 95.89 254 A 1 
ATOM 1954 C CA  . THR A 1 254 ? -10.237 3.727   12.685  1.00 95.88 254 A 1 
ATOM 1955 C C   . THR A 1 254 ? -8.737  3.597   12.516  1.00 96.27 254 A 1 
ATOM 1956 O O   . THR A 1 254 ? -7.993  3.993   13.409  1.00 95.03 254 A 1 
ATOM 1957 C CB  . THR A 1 254 ? -10.685 5.176   12.496  1.00 94.46 254 A 1 
ATOM 1958 O OG1 . THR A 1 254 ? -10.072 6.046   13.418  1.00 87.64 254 A 1 
ATOM 1959 C CG2 . THR A 1 254 ? -12.198 5.328   12.675  1.00 88.63 254 A 1 
ATOM 1960 N N   . VAL A 1 255 ? -8.308  3.078   11.384  1.00 95.91 255 A 1 
ATOM 1961 C CA  . VAL A 1 255 ? -6.904  2.969   10.995  1.00 95.99 255 A 1 
ATOM 1962 C C   . VAL A 1 255 ? -6.691  3.868   9.788   1.00 95.82 255 A 1 
ATOM 1963 O O   . VAL A 1 255 ? -7.448  3.793   8.822   1.00 93.96 255 A 1 
ATOM 1964 C CB  . VAL A 1 255 ? -6.520  1.506   10.699  1.00 95.53 255 A 1 
ATOM 1965 C CG1 . VAL A 1 255 ? -5.045  1.384   10.305  1.00 93.39 255 A 1 
ATOM 1966 C CG2 . VAL A 1 255 ? -6.764  0.610   11.922  1.00 92.97 255 A 1 
ATOM 1967 N N   . ALA A 1 256 ? -5.686  4.733   9.845   1.00 95.30 256 A 1 
ATOM 1968 C CA  . ALA A 1 256 ? -5.209  5.486   8.696   1.00 94.26 256 A 1 
ATOM 1969 C C   . ALA A 1 256 ? -3.732  5.171   8.479   1.00 94.86 256 A 1 
ATOM 1970 O O   . ALA A 1 256 ? -2.943  5.184   9.424   1.00 93.64 256 A 1 
ATOM 1971 C CB  . ALA A 1 256 ? -5.475  6.982   8.899   1.00 92.48 256 A 1 
ATOM 1972 N N   . VAL A 1 257 ? -3.379  4.886   7.232   1.00 94.57 257 A 1 
ATOM 1973 C CA  . VAL A 1 257 ? -2.001  4.643   6.817   1.00 94.44 257 A 1 
ATOM 1974 C C   . VAL A 1 257 ? -1.612  5.735   5.837   1.00 94.18 257 A 1 
ATOM 1975 O O   . VAL A 1 257 ? -2.257  5.917   4.802   1.00 91.99 257 A 1 
ATOM 1976 C CB  . VAL A 1 257 ? -1.809  3.239   6.227   1.00 93.61 257 A 1 
ATOM 1977 C CG1 . VAL A 1 257 ? -0.328  2.980   5.944   1.00 89.78 257 A 1 
ATOM 1978 C CG2 . VAL A 1 257 ? -2.303  2.157   7.196   1.00 89.62 257 A 1 
ATOM 1979 N N   . LEU A 1 258 ? -0.581  6.486   6.187   1.00 93.07 258 A 1 
ATOM 1980 C CA  . LEU A 1 258 ? -0.067  7.597   5.393   1.00 92.36 258 A 1 
ATOM 1981 C C   . LEU A 1 258 ? 1.385   7.298   5.010   1.00 92.98 258 A 1 
ATOM 1982 O O   . LEU A 1 258 ? 2.105   6.719   5.821   1.00 90.70 258 A 1 
ATOM 1983 C CB  . LEU A 1 258 ? -0.185  8.899   6.203   1.00 90.79 258 A 1 
ATOM 1984 C CG  . LEU A 1 258 ? -1.621  9.276   6.622   1.00 87.94 258 A 1 
ATOM 1985 C CD1 . LEU A 1 258 ? -1.589  10.473  7.573   1.00 79.74 258 A 1 
ATOM 1986 C CD2 . LEU A 1 258 ? -2.494  9.648   5.420   1.00 79.67 258 A 1 
ATOM 1987 N N   . PRO A 1 259 ? 1.838   7.661   3.808   1.00 91.56 259 A 1 
ATOM 1988 C CA  . PRO A 1 259 ? 3.258   7.562   3.491   1.00 90.16 259 A 1 
ATOM 1989 C C   . PRO A 1 259 ? 4.053   8.550   4.352   1.00 90.46 259 A 1 
ATOM 1990 O O   . PRO A 1 259 ? 3.560   9.631   4.696   1.00 88.25 259 A 1 
ATOM 1991 C CB  . PRO A 1 259 ? 3.360   7.869   1.997   1.00 88.67 259 A 1 
ATOM 1992 C CG  . PRO A 1 259 ? 2.176   8.805   1.755   1.00 86.15 259 A 1 
ATOM 1993 C CD  . PRO A 1 259 ? 1.114   8.316   2.731   1.00 89.18 259 A 1 
ATOM 1994 N N   . GLU A 1 260 ? 5.279   8.187   4.704   1.00 90.67 260 A 1 
ATOM 1995 C CA  . GLU A 1 260 ? 6.203   9.105   5.365   1.00 89.78 260 A 1 
ATOM 1996 C C   . GLU A 1 260 ? 6.436   10.328  4.471   1.00 89.01 260 A 1 
ATOM 1997 O O   . GLU A 1 260 ? 6.757   10.212  3.285   1.00 84.89 260 A 1 
ATOM 1998 C CB  . GLU A 1 260 ? 7.498   8.362   5.723   1.00 87.60 260 A 1 
ATOM 1999 C CG  . GLU A 1 260 ? 8.460   9.208   6.566   1.00 82.02 260 A 1 
ATOM 2000 C CD  . GLU A 1 260 ? 9.690   8.409   7.047   1.00 80.86 260 A 1 
ATOM 2001 O OE1 . GLU A 1 260 ? 10.266  8.806   8.079   1.00 71.78 260 A 1 
ATOM 2002 O OE2 . GLU A 1 260 ? 10.041  7.387   6.404   1.00 73.56 260 A 1 
ATOM 2003 N N   . ALA A 1 261 ? 6.205   11.510  5.035   1.00 86.12 261 A 1 
ATOM 2004 C CA  . ALA A 1 261 ? 6.449   12.766  4.340   1.00 83.80 261 A 1 
ATOM 2005 C C   . ALA A 1 261 ? 7.928   13.149  4.457   1.00 85.38 261 A 1 
ATOM 2006 O O   . ALA A 1 261 ? 8.544   12.943  5.498   1.00 79.41 261 A 1 
ATOM 2007 C CB  . ALA A 1 261 ? 5.523   13.848  4.902   1.00 78.06 261 A 1 
ATOM 2008 N N   . GLU A 1 262 ? 8.462   13.738  3.392   1.00 86.26 262 A 1 
ATOM 2009 C CA  . GLU A 1 262 ? 9.786   14.366  3.434   1.00 85.81 262 A 1 
ATOM 2010 C C   . GLU A 1 262 ? 9.750   15.621  4.314   1.00 87.17 262 A 1 
ATOM 2011 O O   . GLU A 1 262 ? 8.735   16.323  4.378   1.00 80.88 262 A 1 
ATOM 2012 C CB  . GLU A 1 262 ? 10.258  14.671  2.003   1.00 81.77 262 A 1 
ATOM 2013 C CG  . GLU A 1 262 ? 10.662  13.375  1.272   1.00 71.99 262 A 1 
ATOM 2014 C CD  . GLU A 1 262 ? 10.760  13.514  -0.249  1.00 66.72 262 A 1 
ATOM 2015 O OE1 . GLU A 1 262 ? 10.409  12.501  -0.913  1.00 60.79 262 A 1 
ATOM 2016 O OE2 . GLU A 1 262 ? 11.104  14.608  -0.739  1.00 58.43 262 A 1 
ATOM 2017 N N   . ASP A 1 263 ? 10.857  15.897  4.997   1.00 83.45 263 A 1 
ATOM 2018 C CA  . ASP A 1 263 ? 10.989  17.110  5.799   1.00 83.48 263 A 1 
ATOM 2019 C C   . ASP A 1 263 ? 10.807  18.357  4.925   1.00 84.26 263 A 1 
ATOM 2020 O O   . ASP A 1 263 ? 11.378  18.484  3.838   1.00 79.97 263 A 1 
ATOM 2021 C CB  . ASP A 1 263 ? 12.344  17.154  6.521   1.00 78.98 263 A 1 
ATOM 2022 C CG  . ASP A 1 263 ? 12.409  16.280  7.779   1.00 72.48 263 A 1 
ATOM 2023 O OD1 . ASP A 1 263 ? 11.372  16.185  8.477   1.00 67.04 263 A 1 
ATOM 2024 O OD2 . ASP A 1 263 ? 13.519  15.797  8.082   1.00 66.97 263 A 1 
ATOM 2025 N N   . ILE A 1 264 ? 10.018  19.300  5.422   1.00 83.48 264 A 1 
ATOM 2026 C CA  . ILE A 1 264 ? 9.775   20.573  4.746   1.00 84.02 264 A 1 
ATOM 2027 C C   . ILE A 1 264 ? 11.030  21.438  4.908   1.00 86.46 264 A 1 
ATOM 2028 O O   . ILE A 1 264 ? 11.211  22.090  5.943   1.00 81.23 264 A 1 
ATOM 2029 C CB  . ILE A 1 264 ? 8.502   21.261  5.295   1.00 81.07 264 A 1 
ATOM 2030 C CG1 . ILE A 1 264 ? 7.247   20.359  5.149   1.00 72.53 264 A 1 
ATOM 2031 C CG2 . ILE A 1 264 ? 8.273   22.599  4.570   1.00 72.76 264 A 1 
ATOM 2032 C CD1 . ILE A 1 264 ? 6.015   20.884  5.906   1.00 66.90 264 A 1 
ATOM 2033 N N   . ASP A 1 265 ? 11.891  21.469  3.898   1.00 87.13 265 A 1 
ATOM 2034 C CA  . ASP A 1 265 ? 12.997  22.425  3.842   1.00 87.79 265 A 1 
ATOM 2035 C C   . ASP A 1 265 ? 12.593  23.645  3.009   1.00 88.76 265 A 1 
ATOM 2036 O O   . ASP A 1 265 ? 12.199  23.542  1.850   1.00 84.56 265 A 1 
ATOM 2037 C CB  . ASP A 1 265 ? 14.307  21.798  3.360   1.00 83.40 265 A 1 
ATOM 2038 C CG  . ASP A 1 265 ? 15.526  22.713  3.631   1.00 73.53 265 A 1 
ATOM 2039 O OD1 . ASP A 1 265 ? 15.391  23.719  4.385   1.00 66.39 265 A 1 
ATOM 2040 O OD2 . ASP A 1 265 ? 16.619  22.401  3.120   1.00 68.57 265 A 1 
ATOM 2041 N N   . ILE A 1 266 ? 12.657  24.813  3.641   1.00 88.50 266 A 1 
ATOM 2042 C CA  . ILE A 1 266 ? 12.280  26.076  3.003   1.00 88.89 266 A 1 
ATOM 2043 C C   . ILE A 1 266 ? 13.539  26.777  2.530   1.00 90.06 266 A 1 
ATOM 2044 O O   . ILE A 1 266 ? 14.227  27.449  3.314   1.00 85.79 266 A 1 
ATOM 2045 C CB  . ILE A 1 266 ? 11.409  26.953  3.923   1.00 86.62 266 A 1 
ATOM 2046 C CG1 . ILE A 1 266 ? 10.117  26.175  4.249   1.00 79.30 266 A 1 
ATOM 2047 C CG2 . ILE A 1 266 ? 11.077  28.299  3.248   1.00 78.89 266 A 1 
ATOM 2048 C CD1 . ILE A 1 266 ? 9.205   26.937  5.186   1.00 70.72 266 A 1 
ATOM 2049 N N   . ASP A 1 267 ? 13.791  26.682  1.236   1.00 91.60 267 A 1 
ATOM 2050 C CA  . ASP A 1 267 ? 14.772  27.514  0.552   1.00 91.10 267 A 1 
ATOM 2051 C C   . ASP A 1 267 ? 14.118  28.823  0.086   1.00 92.22 267 A 1 
ATOM 2052 O O   . ASP A 1 267 ? 13.189  28.841  -0.724  1.00 89.25 267 A 1 
ATOM 2053 C CB  . ASP A 1 267 ? 15.442  26.751  -0.598  1.00 88.05 267 A 1 
ATOM 2054 C CG  . ASP A 1 267 ? 16.597  27.562  -1.202  1.00 77.40 267 A 1 
ATOM 2055 O OD1 . ASP A 1 267 ? 17.116  28.470  -0.500  1.00 69.60 267 A 1 
ATOM 2056 O OD2 . ASP A 1 267 ? 16.942  27.303  -2.374  1.00 71.03 267 A 1 
ATOM 2057 N N   . ILE A 1 268 ? 14.583  29.936  0.655   1.00 90.85 268 A 1 
ATOM 2058 C CA  . ILE A 1 268 ? 14.062  31.259  0.319   1.00 90.87 268 A 1 
ATOM 2059 C C   . ILE A 1 268 ? 15.012  31.920  -0.672  1.00 91.60 268 A 1 
ATOM 2060 O O   . ILE A 1 268 ? 16.065  32.450  -0.299  1.00 88.70 268 A 1 
ATOM 2061 C CB  . ILE A 1 268 ? 13.826  32.141  1.564   1.00 89.84 268 A 1 
ATOM 2062 C CG1 . ILE A 1 268 ? 13.010  31.434  2.667   1.00 84.38 268 A 1 
ATOM 2063 C CG2 . ILE A 1 268 ? 13.077  33.401  1.097   1.00 84.61 268 A 1 
ATOM 2064 C CD1 . ILE A 1 268 ? 12.825  32.269  3.941   1.00 80.31 268 A 1 
ATOM 2065 N N   . ARG A 1 269 ? 14.609  31.961  -1.935  1.00 93.99 269 A 1 
ATOM 2066 C CA  . ARG A 1 269 ? 15.384  32.604  -2.996  1.00 93.27 269 A 1 
ATOM 2067 C C   . ARG A 1 269 ? 15.348  34.124  -2.852  1.00 94.15 269 A 1 
ATOM 2068 O O   . ARG A 1 269 ? 14.330  34.724  -2.510  1.00 92.98 269 A 1 
ATOM 2069 C CB  . ARG A 1 269 ? 14.876  32.176  -4.372  1.00 91.90 269 A 1 
ATOM 2070 C CG  . ARG A 1 269 ? 14.921  30.655  -4.553  1.00 86.58 269 A 1 
ATOM 2071 C CD  . ARG A 1 269 ? 14.443  30.317  -5.961  1.00 81.13 269 A 1 
ATOM 2072 N NE  . ARG A 1 269 ? 14.393  28.870  -6.170  1.00 73.41 269 A 1 
ATOM 2073 C CZ  . ARG A 1 269 ? 14.068  28.285  -7.304  1.00 64.95 269 A 1 
ATOM 2074 N NH1 . ARG A 1 269 ? 13.770  28.985  -8.371  1.00 61.28 269 A 1 
ATOM 2075 N NH2 . ARG A 1 269 ? 14.029  26.980  -7.382  1.00 58.33 269 A 1 
ATOM 2076 N N   . SER A 1 270 ? 16.471  34.767  -3.153  1.00 93.64 270 A 1 
ATOM 2077 C CA  . SER A 1 270 ? 16.585  36.230  -3.061  1.00 93.51 270 A 1 
ATOM 2078 C C   . SER A 1 270 ? 15.652  36.976  -4.025  1.00 94.02 270 A 1 
ATOM 2079 O O   . SER A 1 270 ? 15.260  38.102  -3.736  1.00 91.83 270 A 1 
ATOM 2080 C CB  . SER A 1 270 ? 18.031  36.657  -3.321  1.00 91.56 270 A 1 
ATOM 2081 O OG  . SER A 1 270 ? 18.886  36.096  -2.337  1.00 81.32 270 A 1 
ATOM 2082 N N   . GLU A 1 271 ? 15.299  36.355  -5.139  1.00 93.95 271 A 1 
ATOM 2083 C CA  . GLU A 1 271 ? 14.365  36.881  -6.149  1.00 94.40 271 A 1 
ATOM 2084 C C   . GLU A 1 271 ? 12.905  36.932  -5.670  1.00 94.99 271 A 1 
ATOM 2085 O O   . GLU A 1 271 ? 12.152  37.812  -6.086  1.00 91.94 271 A 1 
ATOM 2086 C CB  . GLU A 1 271 ? 14.526  36.064  -7.446  1.00 93.32 271 A 1 
ATOM 2087 C CG  . GLU A 1 271 ? 14.224  34.557  -7.305  1.00 85.76 271 A 1 
ATOM 2088 C CD  . GLU A 1 271 ? 14.710  33.696  -8.489  1.00 81.62 271 A 1 
ATOM 2089 O OE1 . GLU A 1 271 ? 14.428  32.476  -8.474  1.00 74.23 271 A 1 
ATOM 2090 O OE2 . GLU A 1 271 ? 15.429  34.234  -9.361  1.00 73.78 271 A 1 
ATOM 2091 N N   . ASP A 1 272 ? 12.553  36.072  -4.724  1.00 93.53 272 A 1 
ATOM 2092 C CA  . ASP A 1 272 ? 11.197  35.983  -4.174  1.00 94.19 272 A 1 
ATOM 2093 C C   . ASP A 1 272 ? 10.941  36.985  -3.037  1.00 95.32 272 A 1 
ATOM 2094 O O   . ASP A 1 272 ? 9.841   37.048  -2.476  1.00 93.50 272 A 1 
ATOM 2095 C CB  . ASP A 1 272 ? 10.940  34.549  -3.699  1.00 92.56 272 A 1 
ATOM 2096 C CG  . ASP A 1 272 ? 10.899  33.537  -4.845  1.00 89.28 272 A 1 
ATOM 2097 O OD1 . ASP A 1 272 ? 10.442  33.917  -5.948  1.00 82.90 272 A 1 
ATOM 2098 O OD2 . ASP A 1 272 ? 11.287  32.380  -4.588  1.00 84.62 272 A 1 
ATOM 2099 N N   . ILE A 1 273 ? 11.945  37.782  -2.672  1.00 95.63 273 A 1 
ATOM 2100 C CA  . ILE A 1 273 ? 11.897  38.701  -1.537  1.00 95.41 273 A 1 
ATOM 2101 C C   . ILE A 1 273 ? 12.012  40.145  -2.009  1.00 96.36 273 A 1 
ATOM 2102 O O   . ILE A 1 273 ? 12.993  40.550  -2.625  1.00 94.96 273 A 1 
ATOM 2103 C CB  . ILE A 1 273 ? 12.983  38.368  -0.496  1.00 92.53 273 A 1 
ATOM 2104 C CG1 . ILE A 1 273 ? 12.848  36.922  0.015   1.00 80.73 273 A 1 
ATOM 2105 C CG2 . ILE A 1 273 ? 12.879  39.340  0.693   1.00 81.15 273 A 1 
ATOM 2106 C CD1 . ILE A 1 273 ? 14.012  36.532  0.929   1.00 74.95 273 A 1 
ATOM 2107 N N   . ARG A 1 274 ? 11.059  40.974  -1.593  1.00 95.15 274 A 1 
ATOM 2108 C CA  . ARG A 1 274 ? 11.176  42.433  -1.641  1.00 95.56 274 A 1 
ATOM 2109 C C   . ARG A 1 274 ? 11.567  42.954  -0.259  1.00 95.60 274 A 1 
ATOM 2110 O O   . ARG A 1 274 ? 10.900  42.653  0.730   1.00 93.82 274 A 1 
ATOM 2111 C CB  . ARG A 1 274 ? 9.861   43.029  -2.145  1.00 95.11 274 A 1 
ATOM 2112 C CG  . ARG A 1 274 ? 9.966   44.545  -2.337  1.00 91.76 274 A 1 
ATOM 2113 C CD  . ARG A 1 274 ? 8.652   45.135  -2.873  1.00 89.32 274 A 1 
ATOM 2114 N NE  . ARG A 1 274 ? 8.325   44.620  -4.210  1.00 80.71 274 A 1 
ATOM 2115 C CZ  . ARG A 1 274 ? 7.169   44.739  -4.835  1.00 75.59 274 A 1 
ATOM 2116 N NH1 . ARG A 1 274 ? 6.163   45.386  -4.309  1.00 66.68 274 A 1 
ATOM 2117 N NH2 . ARG A 1 274 ? 7.004   44.201  -6.013  1.00 68.48 274 A 1 
ATOM 2118 N N   . ILE A 1 275 ? 12.634  43.755  -0.199  1.00 94.93 275 A 1 
ATOM 2119 C CA  . ILE A 1 275 ? 13.126  44.375  1.032   1.00 94.56 275 A 1 
ATOM 2120 C C   . ILE A 1 275 ? 12.959  45.887  0.914   1.00 94.84 275 A 1 
ATOM 2121 O O   . ILE A 1 275 ? 13.643  46.524  0.116   1.00 92.60 275 A 1 
ATOM 2122 C CB  . ILE A 1 275 ? 14.590  43.972  1.337   1.00 93.46 275 A 1 
ATOM 2123 C CG1 . ILE A 1 275 ? 14.743  42.431  1.346   1.00 89.90 275 A 1 
ATOM 2124 C CG2 . ILE A 1 275 ? 15.030  44.591  2.676   1.00 89.60 275 A 1 
ATOM 2125 C CD1 . ILE A 1 275 ? 16.163  41.927  1.617   1.00 84.84 275 A 1 
ATOM 2126 N N   . ASP A 1 276 ? 12.088  46.450  1.744   1.00 93.57 276 A 1 
ATOM 2127 C CA  . ASP A 1 276 ? 11.864  47.886  1.842   1.00 93.31 276 A 1 
ATOM 2128 C C   . ASP A 1 276 ? 12.483  48.407  3.144   1.00 93.21 276 A 1 
ATOM 2129 O O   . ASP A 1 276 ? 12.255  47.858  4.226   1.00 91.12 276 A 1 
ATOM 2130 C CB  . ASP A 1 276 ? 10.362  48.199  1.776   1.00 92.12 276 A 1 
ATOM 2131 C CG  . ASP A 1 276 ? 9.655   47.654  0.525   1.00 90.05 276 A 1 
ATOM 2132 O OD1 . ASP A 1 276 ? 10.185  47.852  -0.586  1.00 81.23 276 A 1 
ATOM 2133 O OD2 . ASP A 1 276 ? 8.560   47.067  0.699   1.00 82.95 276 A 1 
ATOM 2134 N N   . THR A 1 277 ? 13.250  49.496  3.070   1.00 92.51 277 A 1 
ATOM 2135 C CA  . THR A 1 277 ? 13.793  50.201  4.236   1.00 91.77 277 A 1 
ATOM 2136 C C   . THR A 1 277 ? 12.947  51.436  4.535   1.00 91.52 277 A 1 
ATOM 2137 O O   . THR A 1 277 ? 12.562  52.169  3.631   1.00 87.34 277 A 1 
ATOM 2138 C CB  . THR A 1 277 ? 15.269  50.570  4.059   1.00 89.50 277 A 1 
ATOM 2139 O OG1 . THR A 1 277 ? 15.472  51.298  2.868   1.00 76.39 277 A 1 
ATOM 2140 C CG2 . THR A 1 277 ? 16.142  49.319  3.965   1.00 75.26 277 A 1 
ATOM 2141 N N   . MET A 1 278 ? 12.646  51.690  5.796   1.00 89.11 278 A 1 
ATOM 2142 C CA  . MET A 1 278 ? 11.784  52.778  6.240   1.00 87.78 278 A 1 
ATOM 2143 C C   . MET A 1 278 ? 12.218  53.298  7.608   1.00 87.88 278 A 1 
ATOM 2144 O O   . MET A 1 278 ? 13.002  52.671  8.318   1.00 84.04 278 A 1 
ATOM 2145 C CB  . MET A 1 278 ? 10.304  52.323  6.231   1.00 85.00 278 A 1 
ATOM 2146 C CG  . MET A 1 278 ? 10.058  50.998  6.962   1.00 82.09 278 A 1 
ATOM 2147 S SD  . MET A 1 278 ? 8.344   50.396  6.901   1.00 80.54 278 A 1 
ATOM 2148 C CE  . MET A 1 278 ? 7.821   50.796  8.575   1.00 68.09 278 A 1 
ATOM 2149 N N   . ARG A 1 279 ? 11.698  54.475  7.989   1.00 86.28 279 A 1 
ATOM 2150 C CA  . ARG A 1 279 ? 11.958  55.038  9.317   1.00 85.36 279 A 1 
ATOM 2151 C C   . ARG A 1 279 ? 11.282  54.203  10.398  1.00 84.84 279 A 1 
ATOM 2152 O O   . ARG A 1 279 ? 10.153  53.749  10.227  1.00 79.12 279 A 1 
ATOM 2153 C CB  . ARG A 1 279 ? 11.526  56.498  9.380   1.00 82.80 279 A 1 
ATOM 2154 C CG  . ARG A 1 279 ? 12.396  57.339  8.439   1.00 78.33 279 A 1 
ATOM 2155 C CD  . ARG A 1 279 ? 12.050  58.816  8.517   1.00 76.32 279 A 1 
ATOM 2156 N NE  . ARG A 1 279 ? 12.853  59.560  7.532   1.00 70.81 279 A 1 
ATOM 2157 C CZ  . ARG A 1 279 ? 12.818  60.850  7.303   1.00 68.28 279 A 1 
ATOM 2158 N NH1 . ARG A 1 279 ? 12.028  61.656  7.961   1.00 60.07 279 A 1 
ATOM 2159 N NH2 . ARG A 1 279 ? 13.586  61.356  6.390   1.00 61.46 279 A 1 
ATOM 2160 N N   . ALA A 1 280 ? 11.991  53.997  11.498  1.00 84.01 280 A 1 
ATOM 2161 C CA  . ALA A 1 280 ? 11.428  53.293  12.640  1.00 81.84 280 A 1 
ATOM 2162 C C   . ALA A 1 280 ? 10.326  54.136  13.306  1.00 81.36 280 A 1 
ATOM 2163 O O   . ALA A 1 280 ? 10.464  55.346  13.471  1.00 73.19 280 A 1 
ATOM 2164 C CB  . ALA A 1 280 ? 12.554  52.921  13.605  1.00 78.10 280 A 1 
ATOM 2165 N N   . SER A 1 281 ? 9.236   53.497  13.717  1.00 80.82 281 A 1 
ATOM 2166 C CA  . SER A 1 281 ? 8.164   54.138  14.477  1.00 79.58 281 A 1 
ATOM 2167 C C   . SER A 1 281 ? 8.285   53.771  15.955  1.00 77.30 281 A 1 
ATOM 2168 O O   . SER A 1 281 ? 8.165   52.594  16.299  1.00 66.60 281 A 1 
ATOM 2169 C CB  . SER A 1 281 ? 6.795   53.720  13.918  1.00 74.85 281 A 1 
ATOM 2170 O OG  . SER A 1 281 ? 6.646   52.317  13.948  1.00 65.48 281 A 1 
ATOM 2171 N N   . GLY A 1 282 ? 8.527   54.754  16.852  1.00 73.58 282 A 1 
ATOM 2172 C CA  . GLY A 1 282 ? 8.595   54.500  18.292  1.00 71.91 282 A 1 
ATOM 2173 C C   . GLY A 1 282 ? 9.137   55.675  19.111  1.00 73.27 282 A 1 
ATOM 2174 O O   . GLY A 1 282 ? 9.536   56.701  18.560  1.00 66.62 282 A 1 
ATOM 2175 N N   . ALA A 1 283 ? 9.146   55.515  20.446  1.00 76.46 283 A 1 
ATOM 2176 C CA  . ALA A 1 283 ? 9.706   56.498  21.375  1.00 75.84 283 A 1 
ATOM 2177 C C   . ALA A 1 283 ? 11.243  56.525  21.271  1.00 73.90 283 A 1 
ATOM 2178 O O   . ALA A 1 283 ? 11.947  55.764  21.926  1.00 63.38 283 A 1 
ATOM 2179 C CB  . ALA A 1 283 ? 9.204   56.175  22.790  1.00 71.95 283 A 1 
ATOM 2180 N N   . GLY A 1 284 ? 11.776  57.393  20.418  1.00 72.72 284 A 1 
ATOM 2181 C CA  . GLY A 1 284 ? 13.203  57.626  20.227  1.00 71.49 284 A 1 
ATOM 2182 C C   . GLY A 1 284 ? 13.480  59.079  19.849  1.00 72.77 284 A 1 
ATOM 2183 O O   . GLY A 1 284 ? 12.615  59.763  19.317  1.00 64.57 284 A 1 
ATOM 2184 N N   . GLY A 1 285 ? 14.676  59.557  20.151  1.00 71.90 285 A 1 
ATOM 2185 C CA  . GLY A 1 285 ? 15.106  60.927  19.846  1.00 73.01 285 A 1 
ATOM 2186 C C   . GLY A 1 285 ? 15.328  61.186  18.346  1.00 75.47 285 A 1 
ATOM 2187 O O   . GLY A 1 285 ? 14.881  60.415  17.498  1.00 68.15 285 A 1 
ATOM 2188 N N   . GLN A 1 286 ? 16.076  62.244  18.002  1.00 74.10 286 A 1 
ATOM 2189 C CA  . GLN A 1 286 ? 16.312  62.667  16.605  1.00 76.15 286 A 1 
ATOM 2190 C C   . GLN A 1 286 ? 16.760  61.533  15.671  1.00 76.87 286 A 1 
ATOM 2191 O O   . GLN A 1 286 ? 16.326  61.478  14.525  1.00 69.37 286 A 1 
ATOM 2192 C CB  . GLN A 1 286 ? 17.368  63.789  16.572  1.00 72.50 286 A 1 
ATOM 2193 C CG  . GLN A 1 286 ? 16.840  65.113  17.162  1.00 69.74 286 A 1 
ATOM 2194 C CD  . GLN A 1 286 ? 17.866  66.242  17.039  1.00 63.61 286 A 1 
ATOM 2195 O OE1 . GLN A 1 286 ? 18.999  66.064  16.618  1.00 59.36 286 A 1 
ATOM 2196 N NE2 . GLN A 1 286 ? 17.520  67.457  17.408  1.00 59.17 286 A 1 
ATOM 2197 N N   . HIS A 1 287 ? 17.552  60.570  16.169  1.00 76.83 287 A 1 
ATOM 2198 C CA  . HIS A 1 287 ? 18.045  59.423  15.400  1.00 77.60 287 A 1 
ATOM 2199 C C   . HIS A 1 287 ? 16.929  58.527  14.815  1.00 79.56 287 A 1 
ATOM 2200 O O   . HIS A 1 287 ? 17.091  57.962  13.745  1.00 72.54 287 A 1 
ATOM 2201 C CB  . HIS A 1 287 ? 18.975  58.609  16.312  1.00 71.93 287 A 1 
ATOM 2202 C CG  . HIS A 1 287 ? 19.743  57.522  15.604  1.00 64.45 287 A 1 
ATOM 2203 N ND1 . HIS A 1 287 ? 19.275  56.288  15.230  1.00 56.79 287 A 1 
ATOM 2204 C CD2 . HIS A 1 287 ? 21.064  57.579  15.229  1.00 54.40 287 A 1 
ATOM 2205 C CE1 . HIS A 1 287 ? 20.271  55.617  14.625  1.00 55.31 287 A 1 
ATOM 2206 N NE2 . HIS A 1 287 ? 21.387  56.366  14.609  1.00 57.73 287 A 1 
ATOM 2207 N N   . VAL A 1 288 ? 15.790  58.413  15.487  1.00 76.05 288 A 1 
ATOM 2208 C CA  . VAL A 1 288 ? 14.635  57.625  15.002  1.00 76.93 288 A 1 
ATOM 2209 C C   . VAL A 1 288 ? 13.898  58.354  13.875  1.00 79.17 288 A 1 
ATOM 2210 O O   . VAL A 1 288 ? 13.369  57.723  12.962  1.00 72.61 288 A 1 
ATOM 2211 C CB  . VAL A 1 288 ? 13.688  57.289  16.169  1.00 71.97 288 A 1 
ATOM 2212 C CG1 . VAL A 1 288 ? 12.428  56.529  15.751  1.00 63.34 288 A 1 
ATOM 2213 C CG2 . VAL A 1 288 ? 14.427  56.423  17.205  1.00 64.56 288 A 1 
ATOM 2214 N N   . ASN A 1 289 ? 13.920  59.690  13.891  1.00 73.50 289 A 1 
ATOM 2215 C CA  . ASN A 1 289 ? 13.230  60.520  12.897  1.00 73.90 289 A 1 
ATOM 2216 C C   . ASN A 1 289 ? 14.046  60.749  11.613  1.00 74.34 289 A 1 
ATOM 2217 O O   . ASN A 1 289 ? 13.466  61.081  10.576  1.00 68.20 289 A 1 
ATOM 2218 C CB  . ASN A 1 289 ? 12.850  61.849  13.563  1.00 69.50 289 A 1 
ATOM 2219 C CG  . ASN A 1 289 ? 11.820  61.685  14.670  1.00 67.80 289 A 1 
ATOM 2220 O OD1 . ASN A 1 289 ? 11.012  60.777  14.681  1.00 60.01 289 A 1 
ATOM 2221 N ND2 . ASN A 1 289 ? 11.800  62.565  15.645  1.00 60.07 289 A 1 
ATOM 2222 N N   . THR A 1 290 ? 15.380  60.595  11.680  1.00 82.08 290 A 1 
ATOM 2223 C CA  . THR A 1 290 ? 16.293  60.886  10.559  1.00 82.73 290 A 1 
ATOM 2224 C C   . THR A 1 290 ? 16.877  59.639  9.893   1.00 83.10 290 A 1 
ATOM 2225 O O   . THR A 1 290 ? 17.251  59.714  8.728   1.00 76.83 290 A 1 
ATOM 2226 C CB  . THR A 1 290 ? 17.444  61.798  11.007  1.00 79.29 290 A 1 
ATOM 2227 O OG1 . THR A 1 290 ? 18.106  61.246  12.122  1.00 71.91 290 A 1 
ATOM 2228 C CG2 . THR A 1 290 ? 16.948  63.190  11.413  1.00 68.94 290 A 1 
ATOM 2229 N N   . THR A 1 291 ? 16.954  58.499  10.591  1.00 83.20 291 A 1 
ATOM 2230 C CA  . THR A 1 291 ? 17.637  57.300  10.090  1.00 83.76 291 A 1 
ATOM 2231 C C   . THR A 1 291 ? 16.630  56.235  9.645   1.00 85.36 291 A 1 
ATOM 2232 O O   . THR A 1 291 ? 15.775  55.815  10.422  1.00 80.97 291 A 1 
ATOM 2233 C CB  . THR A 1 291 ? 18.587  56.711  11.144  1.00 80.28 291 A 1 
ATOM 2234 O OG1 . THR A 1 291 ? 19.384  57.720  11.731  1.00 72.55 291 A 1 
ATOM 2235 C CG2 . THR A 1 291 ? 19.545  55.678  10.558  1.00 69.00 291 A 1 
ATOM 2236 N N   . ASP A 1 292 ? 16.800  55.730  8.413   1.00 85.74 292 A 1 
ATOM 2237 C CA  . ASP A 1 292 ? 15.998  54.636  7.862   1.00 86.64 292 A 1 
ATOM 2238 C C   . ASP A 1 292 ? 16.523  53.280  8.374   1.00 87.32 292 A 1 
ATOM 2239 O O   . ASP A 1 292 ? 17.262  52.561  7.697   1.00 83.67 292 A 1 
ATOM 2240 C CB  . ASP A 1 292 ? 15.950  54.740  6.326   1.00 84.31 292 A 1 
ATOM 2241 C CG  . ASP A 1 292 ? 15.266  56.016  5.805   1.00 81.06 292 A 1 
ATOM 2242 O OD1 . ASP A 1 292 ? 14.458  56.629  6.545   1.00 74.64 292 A 1 
ATOM 2243 O OD2 . ASP A 1 292 ? 15.569  56.391  4.655   1.00 76.02 292 A 1 
ATOM 2244 N N   . SER A 1 293 ? 16.210  52.946  9.616   1.00 87.53 293 A 1 
ATOM 2245 C CA  . SER A 1 293 ? 16.687  51.726  10.283  1.00 87.95 293 A 1 
ATOM 2246 C C   . SER A 1 293 ? 15.694  50.562  10.249  1.00 89.36 293 A 1 
ATOM 2247 O O   . SER A 1 293 ? 16.103  49.412  10.422  1.00 86.55 293 A 1 
ATOM 2248 C CB  . SER A 1 293 ? 17.094  52.035  11.729  1.00 84.74 293 A 1 
ATOM 2249 O OG  . SER A 1 293 ? 16.019  52.559  12.479  1.00 76.53 293 A 1 
ATOM 2250 N N   . ALA A 1 294 ? 14.406  50.819  10.034  1.00 90.31 294 A 1 
ATOM 2251 C CA  . ALA A 1 294 ? 13.399  49.769  9.973   1.00 91.01 294 A 1 
ATOM 2252 C C   . ALA A 1 294 ? 13.435  49.034  8.622   1.00 92.31 294 A 1 
ATOM 2253 O O   . ALA A 1 294 ? 13.633  49.640  7.571   1.00 91.45 294 A 1 
ATOM 2254 C CB  . ALA A 1 294 ? 12.022  50.351  10.286  1.00 90.01 294 A 1 
ATOM 2255 N N   . VAL A 1 295 ? 13.219  47.732  8.652   1.00 93.23 295 A 1 
ATOM 2256 C CA  . VAL A 1 295 ? 13.228  46.861  7.475   1.00 93.74 295 A 1 
ATOM 2257 C C   . VAL A 1 295 ? 11.896  46.130  7.390   1.00 94.35 295 A 1 
ATOM 2258 O O   . VAL A 1 295 ? 11.462  45.492  8.354   1.00 92.82 295 A 1 
ATOM 2259 C CB  . VAL A 1 295 ? 14.418  45.878  7.516   1.00 92.52 295 A 1 
ATOM 2260 C CG1 . VAL A 1 295 ? 14.450  44.980  6.273   1.00 83.68 295 A 1 
ATOM 2261 C CG2 . VAL A 1 295 ? 15.761  46.621  7.577   1.00 84.62 295 A 1 
ATOM 2262 N N   . ARG A 1 296 ? 11.265  46.202  6.224   1.00 93.88 296 A 1 
ATOM 2263 C CA  . ARG A 1 296 ? 10.110  45.393  5.849   1.00 94.49 296 A 1 
ATOM 2264 C C   . ARG A 1 296 ? 10.543  44.384  4.795   1.00 94.82 296 A 1 
ATOM 2265 O O   . ARG A 1 296 ? 11.064  44.769  3.755   1.00 94.00 296 A 1 
ATOM 2266 C CB  . ARG A 1 296 ? 8.990   46.310  5.346   1.00 93.68 296 A 1 
ATOM 2267 C CG  . ARG A 1 296 ? 7.745   45.534  4.899   1.00 91.09 296 A 1 
ATOM 2268 C CD  . ARG A 1 296 ? 6.694   46.478  4.285   1.00 91.54 296 A 1 
ATOM 2269 N NE  . ARG A 1 296 ? 6.211   47.480  5.260   1.00 84.89 296 A 1 
ATOM 2270 C CZ  . ARG A 1 296 ? 5.486   48.552  4.985   1.00 84.03 296 A 1 
ATOM 2271 N NH1 . ARG A 1 296 ? 5.098   48.826  3.770   1.00 71.77 296 A 1 
ATOM 2272 N NH2 . ARG A 1 296 ? 5.144   49.371  5.935   1.00 75.73 296 A 1 
ATOM 2273 N N   . ILE A 1 297 ? 10.310  43.117  5.055   1.00 95.44 297 A 1 
ATOM 2274 C CA  . ILE A 1 297 ? 10.525  42.044  4.087   1.00 95.52 297 A 1 
ATOM 2275 C C   . ILE A 1 297 ? 9.159   41.514  3.663   1.00 95.75 297 A 1 
ATOM 2276 O O   . ILE A 1 297 ? 8.339   41.171  4.516   1.00 94.65 297 A 1 
ATOM 2277 C CB  . ILE A 1 297 ? 11.448  40.941  4.649   1.00 95.15 297 A 1 
ATOM 2278 C CG1 . ILE A 1 297 ? 12.789  41.555  5.130   1.00 90.56 297 A 1 
ATOM 2279 C CG2 . ILE A 1 297 ? 11.682  39.878  3.562   1.00 90.47 297 A 1 
ATOM 2280 C CD1 . ILE A 1 297 ? 13.859  40.536  5.539   1.00 88.38 297 A 1 
ATOM 2281 N N   . THR A 1 298 ? 8.928   41.464  2.356   1.00 95.01 298 A 1 
ATOM 2282 C CA  . THR A 1 298 ? 7.725   40.889  1.749   1.00 94.70 298 A 1 
ATOM 2283 C C   . THR A 1 298 ? 8.133   39.710  0.882   1.00 94.92 298 A 1 
ATOM 2284 O O   . THR A 1 298 ? 8.908   39.885  -0.055  1.00 93.52 298 A 1 
ATOM 2285 C CB  . THR A 1 298 ? 6.979   41.930  0.901   1.00 94.11 298 A 1 
ATOM 2286 O OG1 . THR A 1 298 ? 6.721   43.092  1.661   1.00 85.35 298 A 1 
ATOM 2287 C CG2 . THR A 1 298 ? 5.634   41.408  0.392   1.00 87.46 298 A 1 
ATOM 2288 N N   . HIS A 1 299 ? 7.615   38.530  1.177   1.00 94.89 299 A 1 
ATOM 2289 C CA  . HIS A 1 299 ? 7.748   37.373  0.302   1.00 94.78 299 A 1 
ATOM 2290 C C   . HIS A 1 299 ? 6.703   37.482  -0.814  1.00 94.39 299 A 1 
ATOM 2291 O O   . HIS A 1 299 ? 5.503   37.462  -0.538  1.00 92.49 299 A 1 
ATOM 2292 C CB  . HIS A 1 299 ? 7.583   36.093  1.130   1.00 94.29 299 A 1 
ATOM 2293 C CG  . HIS A 1 299 ? 7.853   34.846  0.333   1.00 94.32 299 A 1 
ATOM 2294 N ND1 . HIS A 1 299 ? 6.930   33.902  -0.042  1.00 80.90 299 A 1 
ATOM 2295 C CD2 . HIS A 1 299 ? 9.073   34.419  -0.112  1.00 86.00 299 A 1 
ATOM 2296 C CE1 . HIS A 1 299 ? 7.575   32.921  -0.697  1.00 87.27 299 A 1 
ATOM 2297 N NE2 . HIS A 1 299 ? 8.887   33.198  -0.760  1.00 88.31 299 A 1 
ATOM 2298 N N   . ILE A 1 300 ? 7.154   37.679  -2.044  1.00 94.40 300 A 1 
ATOM 2299 C CA  . ILE A 1 300 ? 6.300   38.017  -3.191  1.00 93.55 300 A 1 
ATOM 2300 C C   . ILE A 1 300 ? 5.290   36.894  -3.494  1.00 93.66 300 A 1 
ATOM 2301 O O   . ILE A 1 300 ? 4.110   37.216  -3.636  1.00 90.85 300 A 1 
ATOM 2302 C CB  . ILE A 1 300 ? 7.155   38.420  -4.420  1.00 93.16 300 A 1 
ATOM 2303 C CG1 . ILE A 1 300 ? 8.023   39.666  -4.117  1.00 89.47 300 A 1 
ATOM 2304 C CG2 . ILE A 1 300 ? 6.261   38.687  -5.650  1.00 88.57 300 A 1 
ATOM 2305 C CD1 . ILE A 1 300 ? 9.120   39.917  -5.162  1.00 82.52 300 A 1 
ATOM 2306 N N   . PRO A 1 301 ? 5.690   35.602  -3.526  1.00 94.88 301 A 1 
ATOM 2307 C CA  . PRO A 1 301 ? 4.756   34.524  -3.857  1.00 93.22 301 A 1 
ATOM 2308 C C   . PRO A 1 301 ? 3.617   34.346  -2.849  1.00 93.48 301 A 1 
ATOM 2309 O O   . PRO A 1 301 ? 2.483   34.078  -3.237  1.00 90.79 301 A 1 
ATOM 2310 C CB  . PRO A 1 301 ? 5.608   33.254  -3.951  1.00 91.53 301 A 1 
ATOM 2311 C CG  . PRO A 1 301 ? 7.007   33.773  -4.258  1.00 90.19 301 A 1 
ATOM 2312 C CD  . PRO A 1 301 ? 7.044   35.077  -3.469  1.00 92.72 301 A 1 
ATOM 2313 N N   . THR A 1 302 ? 3.898   34.489  -1.557  1.00 94.50 302 A 1 
ATOM 2314 C CA  . THR A 1 302 ? 2.899   34.245  -0.492  1.00 93.68 302 A 1 
ATOM 2315 C C   . THR A 1 302 ? 2.248   35.518  0.045   1.00 94.37 302 A 1 
ATOM 2316 O O   . THR A 1 302 ? 1.273   35.446  0.794   1.00 92.33 302 A 1 
ATOM 2317 C CB  . THR A 1 302 ? 3.503   33.462  0.679   1.00 92.70 302 A 1 
ATOM 2318 O OG1 . THR A 1 302 ? 4.520   34.226  1.288   1.00 87.48 302 A 1 
ATOM 2319 C CG2 . THR A 1 302 ? 4.105   32.132  0.240   1.00 86.42 302 A 1 
ATOM 2320 N N   . GLY A 1 303 ? 2.800   36.689  -0.266  1.00 94.12 303 A 1 
ATOM 2321 C CA  . GLY A 1 303 ? 2.359   37.978  0.269   1.00 94.36 303 A 1 
ATOM 2322 C C   . GLY A 1 303 ? 2.657   38.194  1.762   1.00 95.33 303 A 1 
ATOM 2323 O O   . GLY A 1 303 ? 2.216   39.196  2.336   1.00 92.74 303 A 1 
ATOM 2324 N N   . ILE A 1 304 ? 3.404   37.303  2.416   1.00 94.76 304 A 1 
ATOM 2325 C CA  . ILE A 1 304 ? 3.732   37.423  3.844   1.00 95.09 304 A 1 
ATOM 2326 C C   . ILE A 1 304 ? 4.677   38.603  4.055   1.00 96.01 304 A 1 
ATOM 2327 O O   . ILE A 1 304 ? 5.775   38.662  3.505   1.00 94.90 304 A 1 
ATOM 2328 C CB  . ILE A 1 304 ? 4.307   36.107  4.423   1.00 94.18 304 A 1 
ATOM 2329 C CG1 . ILE A 1 304 ? 3.224   35.003  4.376   1.00 90.07 304 A 1 
ATOM 2330 C CG2 . ILE A 1 304 ? 4.795   36.305  5.878   1.00 89.48 304 A 1 
ATOM 2331 C CD1 . ILE A 1 304 ? 3.727   33.613  4.772   1.00 83.06 304 A 1 
ATOM 2332 N N   . MET A 1 305 ? 4.269   39.518  4.933   1.00 95.35 305 A 1 
ATOM 2333 C CA  . MET A 1 305 ? 5.056   40.689  5.304   1.00 95.60 305 A 1 
ATOM 2334 C C   . MET A 1 305 ? 5.573   40.581  6.738   1.00 95.68 305 A 1 
ATOM 2335 O O   . MET A 1 305 ? 4.827   40.267  7.675   1.00 92.60 305 A 1 
ATOM 2336 C CB  . MET A 1 305 ? 4.234   41.966  5.125   1.00 94.21 305 A 1 
ATOM 2337 C CG  . MET A 1 305 ? 3.892   42.246  3.655   1.00 84.63 305 A 1 
ATOM 2338 S SD  . MET A 1 305 ? 3.056   43.837  3.398   1.00 84.22 305 A 1 
ATOM 2339 C CE  . MET A 1 305 ? 1.423   43.458  4.091   1.00 71.61 305 A 1 
ATOM 2340 N N   . VAL A 1 306 ? 6.858   40.913  6.923   1.00 95.45 306 A 1 
ATOM 2341 C CA  . VAL A 1 306 ? 7.516   40.988  8.230   1.00 94.96 306 A 1 
ATOM 2342 C C   . VAL A 1 306 ? 8.199   42.342  8.363   1.00 95.52 306 A 1 
ATOM 2343 O O   . VAL A 1 306 ? 8.949   42.752  7.482   1.00 94.36 306 A 1 
ATOM 2344 C CB  . VAL A 1 306 ? 8.517   39.836  8.425   1.00 93.49 306 A 1 
ATOM 2345 C CG1 . VAL A 1 306 ? 9.154   39.907  9.823   1.00 85.40 306 A 1 
ATOM 2346 C CG2 . VAL A 1 306 ? 7.826   38.471  8.302   1.00 86.56 306 A 1 
ATOM 2347 N N   . VAL A 1 307 ? 7.959   43.030  9.474   1.00 93.41 307 A 1 
ATOM 2348 C CA  . VAL A 1 307 ? 8.552   44.339  9.769   1.00 92.67 307 A 1 
ATOM 2349 C C   . VAL A 1 307 ? 9.367   44.241  11.053  1.00 92.16 307 A 1 
ATOM 2350 O O   . VAL A 1 307 ? 8.893   43.680  12.039  1.00 89.81 307 A 1 
ATOM 2351 C CB  . VAL A 1 307 ? 7.483   45.446  9.863   1.00 91.56 307 A 1 
ATOM 2352 C CG1 . VAL A 1 307 ? 8.126   46.825  10.059  1.00 83.99 307 A 1 
ATOM 2353 C CG2 . VAL A 1 307 ? 6.617   45.507  8.594   1.00 83.99 307 A 1 
ATOM 2354 N N   . GLN A 1 308 ? 10.589  44.795  11.038  1.00 92.47 308 A 1 
ATOM 2355 C CA  . GLN A 1 308 ? 11.459  44.929  12.203  1.00 91.43 308 A 1 
ATOM 2356 C C   . GLN A 1 308 ? 12.013  46.355  12.275  1.00 91.42 308 A 1 
ATOM 2357 O O   . GLN A 1 308 ? 12.416  46.917  11.258  1.00 89.07 308 A 1 
ATOM 2358 C CB  . GLN A 1 308 ? 12.593  43.896  12.131  1.00 89.57 308 A 1 
ATOM 2359 C CG  . GLN A 1 308 ? 12.110  42.469  12.424  1.00 80.93 308 A 1 
ATOM 2360 C CD  . GLN A 1 308 ? 11.568  42.335  13.845  1.00 85.11 308 A 1 
ATOM 2361 O OE1 . GLN A 1 308 ? 12.221  42.662  14.816  1.00 74.21 308 A 1 
ATOM 2362 N NE2 . GLN A 1 308 ? 10.351  41.876  14.031  1.00 72.29 308 A 1 
ATOM 2363 N N   . ALA A 1 309 ? 12.023  46.953  13.469  1.00 90.98 309 A 1 
ATOM 2364 C CA  . ALA A 1 309 ? 12.292  48.382  13.670  1.00 89.68 309 A 1 
ATOM 2365 C C   . ALA A 1 309 ? 13.214  48.658  14.869  1.00 88.80 309 A 1 
ATOM 2366 O O   . ALA A 1 309 ? 12.962  49.552  15.674  1.00 82.30 309 A 1 
ATOM 2367 C CB  . ALA A 1 309 ? 10.950  49.124  13.757  1.00 87.37 309 A 1 
ATOM 2368 N N   . GLU A 1 310 ? 14.281  47.880  15.030  1.00 87.45 310 A 1 
ATOM 2369 C CA  . GLU A 1 310 ? 15.320  48.155  16.030  1.00 86.75 310 A 1 
ATOM 2370 C C   . GLU A 1 310 ? 16.333  49.209  15.547  1.00 86.89 310 A 1 
ATOM 2371 O O   . GLU A 1 310 ? 16.232  49.766  14.452  1.00 81.98 310 A 1 
ATOM 2372 C CB  . GLU A 1 310 ? 16.021  46.858  16.463  1.00 84.74 310 A 1 
ATOM 2373 C CG  . GLU A 1 310 ? 15.069  45.875  17.160  1.00 78.72 310 A 1 
ATOM 2374 C CD  . GLU A 1 310 ? 15.818  44.812  17.960  1.00 75.63 310 A 1 
ATOM 2375 O OE1 . GLU A 1 310 ? 15.170  44.169  18.823  1.00 67.74 310 A 1 
ATOM 2376 O OE2 . GLU A 1 310 ? 17.027  44.567  17.752  1.00 67.50 310 A 1 
ATOM 2377 N N   . LYS A 1 311 ? 17.358  49.497  16.382  1.00 86.75 311 A 1 
ATOM 2378 C CA  . LYS A 1 311 ? 18.373  50.527  16.088  1.00 86.17 311 A 1 
ATOM 2379 C C   . LYS A 1 311 ? 19.263  50.196  14.884  1.00 87.23 311 A 1 
ATOM 2380 O O   . LYS A 1 311 ? 19.763  51.104  14.237  1.00 80.83 311 A 1 
ATOM 2381 C CB  . LYS A 1 311 ? 19.243  50.776  17.331  1.00 83.13 311 A 1 
ATOM 2382 C CG  . LYS A 1 311 ? 18.449  51.351  18.517  1.00 76.90 311 A 1 
ATOM 2383 C CD  . LYS A 1 311 ? 19.381  51.624  19.709  1.00 72.02 311 A 1 
ATOM 2384 C CE  . LYS A 1 311 ? 18.588  52.195  20.890  1.00 66.30 311 A 1 
ATOM 2385 N NZ  . LYS A 1 311 ? 19.457  52.451  22.071  1.00 57.93 311 A 1 
ATOM 2386 N N   . SER A 1 312 ? 19.501  48.912  14.587  1.00 86.71 312 A 1 
ATOM 2387 C CA  . SER A 1 312 ? 20.404  48.468  13.521  1.00 87.94 312 A 1 
ATOM 2388 C C   . SER A 1 312 ? 19.639  47.847  12.353  1.00 89.03 312 A 1 
ATOM 2389 O O   . SER A 1 312 ? 18.981  46.815  12.508  1.00 87.53 312 A 1 
ATOM 2390 C CB  . SER A 1 312 ? 21.428  47.477  14.082  1.00 86.07 312 A 1 
ATOM 2391 O OG  . SER A 1 312 ? 22.238  46.940  13.049  1.00 78.98 312 A 1 
ATOM 2392 N N   . GLN A 1 313 ? 19.807  48.420  11.153  1.00 90.90 313 A 1 
ATOM 2393 C CA  . GLN A 1 313 ? 19.214  47.920  9.909   1.00 91.71 313 A 1 
ATOM 2394 C C   . GLN A 1 313 ? 19.635  46.472  9.594   1.00 92.51 313 A 1 
ATOM 2395 O O   . GLN A 1 313 ? 18.799  45.645  9.228   1.00 90.75 313 A 1 
ATOM 2396 C CB  . GLN A 1 313 ? 19.633  48.860  8.770   1.00 89.24 313 A 1 
ATOM 2397 C CG  . GLN A 1 313 ? 18.920  48.563  7.446   1.00 82.63 313 A 1 
ATOM 2398 C CD  . GLN A 1 313 ? 19.532  49.337  6.281   1.00 85.42 313 A 1 
ATOM 2399 O OE1 . GLN A 1 313 ? 20.598  49.913  6.364   1.00 77.76 313 A 1 
ATOM 2400 N NE2 . GLN A 1 313 ? 18.919  49.319  5.126   1.00 75.36 313 A 1 
ATOM 2401 N N   . HIS A 1 314 ? 20.917  46.141  9.770   1.00 94.03 314 A 1 
ATOM 2402 C CA  . HIS A 1 314 ? 21.424  44.792  9.498   1.00 94.16 314 A 1 
ATOM 2403 C C   . HIS A 1 314 ? 20.828  43.741  10.443  1.00 94.71 314 A 1 
ATOM 2404 O O   . HIS A 1 314 ? 20.454  42.654  10.002  1.00 92.63 314 A 1 
ATOM 2405 C CB  . HIS A 1 314 ? 22.955  44.780  9.573   1.00 93.00 314 A 1 
ATOM 2406 C CG  . HIS A 1 314 ? 23.612  45.580  8.472   1.00 88.64 314 A 1 
ATOM 2407 N ND1 . HIS A 1 314 ? 23.583  45.284  7.129   1.00 72.79 314 A 1 
ATOM 2408 C CD2 . HIS A 1 314 ? 24.336  46.729  8.617   1.00 75.11 314 A 1 
ATOM 2409 C CE1 . HIS A 1 314 ? 24.274  46.233  6.475   1.00 75.36 314 A 1 
ATOM 2410 N NE2 . HIS A 1 314 ? 24.750  47.139  7.340   1.00 77.62 314 A 1 
ATOM 2411 N N   . GLN A 1 315 ? 20.689  44.081  11.724  1.00 92.48 315 A 1 
ATOM 2412 C CA  . GLN A 1 315 ? 20.044  43.198  12.699  1.00 92.15 315 A 1 
ATOM 2413 C C   . GLN A 1 315 ? 18.550  43.040  12.395  1.00 92.93 315 A 1 
ATOM 2414 O O   . GLN A 1 315 ? 18.036  41.923  12.450  1.00 90.45 315 A 1 
ATOM 2415 C CB  . GLN A 1 315 ? 20.247  43.736  14.117  1.00 90.69 315 A 1 
ATOM 2416 C CG  . GLN A 1 315 ? 21.706  43.613  14.589  1.00 83.53 315 A 1 
ATOM 2417 C CD  . GLN A 1 315 ? 21.913  44.170  15.995  1.00 78.53 315 A 1 
ATOM 2418 O OE1 . GLN A 1 315 ? 21.036  44.751  16.613  1.00 71.77 315 A 1 
ATOM 2419 N NE2 . GLN A 1 315 ? 23.089  44.032  16.560  1.00 68.79 315 A 1 
ATOM 2420 N N   . ASN A 1 316 ? 17.883  44.138  12.014  1.00 91.05 316 A 1 
ATOM 2421 C CA  . ASN A 1 316 ? 16.483  44.096  11.598  1.00 91.59 316 A 1 
ATOM 2422 C C   . ASN A 1 316 ? 16.282  43.176  10.392  1.00 93.30 316 A 1 
ATOM 2423 O O   . ASN A 1 316 ? 15.370  42.356  10.406  1.00 92.71 316 A 1 
ATOM 2424 C CB  . ASN A 1 316 ? 15.992  45.514  11.274  1.00 89.73 316 A 1 
ATOM 2425 C CG  . ASN A 1 316 ? 15.827  46.379  12.506  1.00 87.21 316 A 1 
ATOM 2426 O OD1 . ASN A 1 316 ? 15.633  45.904  13.613  1.00 81.35 316 A 1 
ATOM 2427 N ND2 . ASN A 1 316 ? 15.872  47.676  12.344  1.00 81.01 316 A 1 
ATOM 2428 N N   . ARG A 1 317 ? 17.154  43.265  9.385   1.00 93.03 317 A 1 
ATOM 2429 C CA  . ARG A 1 317 ? 17.103  42.392  8.205   1.00 93.39 317 A 1 
ATOM 2430 C C   . ARG A 1 317 ? 17.288  40.920  8.580   1.00 94.12 317 A 1 
ATOM 2431 O O   . ARG A 1 317 ? 16.496  40.088  8.148   1.00 93.13 317 A 1 
ATOM 2432 C CB  . ARG A 1 317 ? 18.140  42.866  7.172   1.00 93.06 317 A 1 
ATOM 2433 C CG  . ARG A 1 317 ? 18.067  42.052  5.870   1.00 89.82 317 A 1 
ATOM 2434 C CD  . ARG A 1 317 ? 19.040  42.603  4.822   1.00 86.93 317 A 1 
ATOM 2435 N NE  . ARG A 1 317 ? 19.042  41.776  3.599   1.00 79.27 317 A 1 
ATOM 2436 C CZ  . ARG A 1 317 ? 19.696  42.028  2.477   1.00 73.23 317 A 1 
ATOM 2437 N NH1 . ARG A 1 317 ? 20.442  43.088  2.327   1.00 66.00 317 A 1 
ATOM 2438 N NH2 . ARG A 1 317 ? 19.615  41.197  1.473   1.00 65.42 317 A 1 
ATOM 2439 N N   . ALA A 1 318 ? 18.290  40.607  9.395   1.00 92.05 318 A 1 
ATOM 2440 C CA  . ALA A 1 318 ? 18.551  39.231  9.822   1.00 91.16 318 A 1 
ATOM 2441 C C   . ALA A 1 318 ? 17.372  38.643  10.619  1.00 91.49 318 A 1 
ATOM 2442 O O   . ALA A 1 318 ? 16.913  37.537  10.324  1.00 90.98 318 A 1 
ATOM 2443 C CB  . ALA A 1 318 ? 19.856  39.211  10.627  1.00 91.46 318 A 1 
ATOM 2444 N N   . ARG A 1 319 ? 16.829  39.402  11.570  1.00 93.04 319 A 1 
ATOM 2445 C CA  . ARG A 1 319 ? 15.668  38.973  12.367  1.00 92.64 319 A 1 
ATOM 2446 C C   . ARG A 1 319 ? 14.390  38.871  11.536  1.00 93.84 319 A 1 
ATOM 2447 O O   . ARG A 1 319 ? 13.650  37.904  11.689  1.00 91.43 319 A 1 
ATOM 2448 C CB  . ARG A 1 319 ? 15.443  39.927  13.542  1.00 92.16 319 A 1 
ATOM 2449 C CG  . ARG A 1 319 ? 16.541  39.780  14.611  1.00 82.93 319 A 1 
ATOM 2450 C CD  . ARG A 1 319 ? 16.163  40.662  15.788  1.00 78.87 319 A 1 
ATOM 2451 N NE  . ARG A 1 319 ? 17.219  40.701  16.823  1.00 71.44 319 A 1 
ATOM 2452 C CZ  . ARG A 1 319 ? 17.101  41.375  17.950  1.00 64.01 319 A 1 
ATOM 2453 N NH1 . ARG A 1 319 ? 15.975  41.887  18.325  1.00 57.43 319 A 1 
ATOM 2454 N NH2 . ARG A 1 319 ? 18.130  41.596  18.714  1.00 57.34 319 A 1 
ATOM 2455 N N   . ALA A 1 320 ? 14.144  39.843  10.651  1.00 92.17 320 A 1 
ATOM 2456 C CA  . ALA A 1 320 ? 12.993  39.792  9.755   1.00 91.69 320 A 1 
ATOM 2457 C C   . ALA A 1 320 ? 13.051  38.552  8.852   1.00 92.59 320 A 1 
ATOM 2458 O O   . ALA A 1 320 ? 12.027  37.901  8.660   1.00 92.27 320 A 1 
ATOM 2459 C CB  . ALA A 1 320 ? 12.925  41.090  8.946   1.00 91.83 320 A 1 
ATOM 2460 N N   . MET A 1 321 ? 14.250  38.183  8.371   1.00 93.05 321 A 1 
ATOM 2461 C CA  . MET A 1 321 ? 14.458  36.966  7.581   1.00 92.15 321 A 1 
ATOM 2462 C C   . MET A 1 321 ? 14.191  35.691  8.395   1.00 93.00 321 A 1 
ATOM 2463 O O   . MET A 1 321 ? 13.497  34.794  7.924   1.00 91.71 321 A 1 
ATOM 2464 C CB  . MET A 1 321 ? 15.886  36.978  7.019   1.00 90.94 321 A 1 
ATOM 2465 C CG  . MET A 1 321 ? 16.081  35.893  5.962   1.00 84.04 321 A 1 
ATOM 2466 S SD  . MET A 1 321 ? 15.106  36.163  4.472   1.00 85.38 321 A 1 
ATOM 2467 C CE  . MET A 1 321 ? 15.565  34.654  3.571   1.00 73.62 321 A 1 
ATOM 2468 N N   . GLN A 1 322 ? 14.665  35.623  9.637   1.00 89.68 322 A 1 
ATOM 2469 C CA  . GLN A 1 322 ? 14.374  34.498  10.535  1.00 88.11 322 A 1 
ATOM 2470 C C   . GLN A 1 322 ? 12.870  34.360  10.817  1.00 89.41 322 A 1 
ATOM 2471 O O   . GLN A 1 322 ? 12.324  33.256  10.761  1.00 88.33 322 A 1 
ATOM 2472 C CB  . GLN A 1 322 ? 15.127  34.676  11.863  1.00 88.66 322 A 1 
ATOM 2473 C CG  . GLN A 1 322 ? 16.633  34.403  11.735  1.00 78.66 322 A 1 
ATOM 2474 C CD  . GLN A 1 322 ? 17.381  34.641  13.045  1.00 74.83 322 A 1 
ATOM 2475 O OE1 . GLN A 1 322 ? 16.926  35.313  13.959  1.00 68.91 322 A 1 
ATOM 2476 N NE2 . GLN A 1 322 ? 18.570  34.103  13.191  1.00 64.97 322 A 1 
ATOM 2477 N N   . ILE A 1 323 ? 12.197  35.482  11.080  1.00 91.98 323 A 1 
ATOM 2478 C CA  . ILE A 1 323 ? 10.748  35.489  11.313  1.00 91.69 323 A 1 
ATOM 2479 C C   . ILE A 1 323 ? 9.993   35.093  10.039  1.00 93.06 323 A 1 
ATOM 2480 O O   . ILE A 1 323 ? 9.019   34.348  10.124  1.00 90.89 323 A 1 
ATOM 2481 C CB  . ILE A 1 323 ? 10.290  36.865  11.845  1.00 91.72 323 A 1 
ATOM 2482 C CG1 . ILE A 1 323 ? 10.886  37.126  13.252  1.00 87.81 323 A 1 
ATOM 2483 C CG2 . ILE A 1 323 ? 8.754   36.954  11.911  1.00 87.84 323 A 1 
ATOM 2484 C CD1 . ILE A 1 323 ? 10.771  38.583  13.698  1.00 83.01 323 A 1 
ATOM 2485 N N   . LEU A 1 324 ? 10.437  35.574  8.872   1.00 91.12 324 A 1 
ATOM 2486 C CA  . LEU A 1 324 ? 9.848   35.186  7.592   1.00 89.69 324 A 1 
ATOM 2487 C C   . LEU A 1 324 ? 9.968   33.679  7.376   1.00 90.65 324 A 1 
ATOM 2488 O O   . LEU A 1 324 ? 8.954   33.039  7.111   1.00 90.41 324 A 1 
ATOM 2489 C CB  . LEU A 1 324 ? 10.500  35.989  6.452   1.00 91.09 324 A 1 
ATOM 2490 C CG  . LEU A 1 324 ? 9.946   35.628  5.063   1.00 90.09 324 A 1 
ATOM 2491 C CD1 . LEU A 1 324 ? 8.462   35.963  4.926   1.00 82.07 324 A 1 
ATOM 2492 C CD2 . LEU A 1 324 ? 10.717  36.387  3.992   1.00 83.03 324 A 1 
ATOM 2493 N N   . ARG A 1 325 ? 11.160  33.104  7.570   1.00 89.69 325 A 1 
ATOM 2494 C CA  . ARG A 1 325 ? 11.387  31.653  7.464   1.00 87.98 325 A 1 
ATOM 2495 C C   . ARG A 1 325 ? 10.471  30.874  8.404   1.00 87.28 325 A 1 
ATOM 2496 O O   . ARG A 1 325 ? 9.818   29.934  7.975   1.00 86.19 325 A 1 
ATOM 2497 C CB  . ARG A 1 325 ? 12.871  31.327  7.703   1.00 89.48 325 A 1 
ATOM 2498 C CG  . ARG A 1 325 ? 13.197  29.854  7.376   1.00 82.49 325 A 1 
ATOM 2499 C CD  . ARG A 1 325 ? 14.698  29.555  7.478   1.00 83.02 325 A 1 
ATOM 2500 N NE  . ARG A 1 325 ? 15.009  28.180  7.032   1.00 74.23 325 A 1 
ATOM 2501 C CZ  . ARG A 1 325 ? 16.190  27.684  6.700   1.00 67.92 325 A 1 
ATOM 2502 N NH1 . ARG A 1 325 ? 17.291  28.376  6.816   1.00 59.01 325 A 1 
ATOM 2503 N NH2 . ARG A 1 325 ? 16.288  26.465  6.228   1.00 59.82 325 A 1 
ATOM 2504 N N   . ALA A 1 326 ? 10.350  31.317  9.656   1.00 89.56 326 A 1 
ATOM 2505 C CA  . ALA A 1 326 ? 9.454   30.683  10.624  1.00 85.65 326 A 1 
ATOM 2506 C C   . ALA A 1 326 ? 7.969   30.785  10.223  1.00 87.61 326 A 1 
ATOM 2507 O O   . ALA A 1 326 ? 7.202   29.847  10.444  1.00 85.99 326 A 1 
ATOM 2508 C CB  . ALA A 1 326 ? 9.701   31.319  11.997  1.00 85.61 326 A 1 
ATOM 2509 N N   . ARG A 1 327 ? 7.538   31.908  9.631   1.00 87.14 327 A 1 
ATOM 2510 C CA  . ARG A 1 327 ? 6.158   32.071  9.136   1.00 85.07 327 A 1 
ATOM 2511 C C   . ARG A 1 327 ? 5.870   31.204  7.913   1.00 87.78 327 A 1 
ATOM 2512 O O   . ARG A 1 327 ? 4.811   30.589  7.879   1.00 87.02 327 A 1 
ATOM 2513 C CB  . ARG A 1 327 ? 5.858   33.537  8.816   1.00 87.48 327 A 1 
ATOM 2514 C CG  . ARG A 1 327 ? 5.649   34.376  10.080  1.00 84.28 327 A 1 
ATOM 2515 C CD  . ARG A 1 327 ? 5.234   35.793  9.679   1.00 82.20 327 A 1 
ATOM 2516 N NE  . ARG A 1 327 ? 5.038   36.667  10.849  1.00 79.26 327 A 1 
ATOM 2517 C CZ  . ARG A 1 327 ? 4.469   37.856  10.844  1.00 72.49 327 A 1 
ATOM 2518 N NH1 . ARG A 1 327 ? 3.986   38.388  9.752   1.00 65.01 327 A 1 
ATOM 2519 N NH2 . ARG A 1 327 ? 4.378   38.543  11.949  1.00 68.62 327 A 1 
ATOM 2520 N N   . LEU A 1 328 ? 6.804   31.152  6.964   1.00 88.72 328 A 1 
ATOM 2521 C CA  . LEU A 1 328 ? 6.697   30.290  5.786   1.00 86.97 328 A 1 
ATOM 2522 C C   . LEU A 1 328 ? 6.651   28.818  6.197   1.00 88.56 328 A 1 
ATOM 2523 O O   . LEU A 1 328 ? 5.720   28.120  5.803   1.00 87.35 328 A 1 
ATOM 2524 C CB  . LEU A 1 328 ? 7.871   30.569  4.834   1.00 88.05 328 A 1 
ATOM 2525 C CG  . LEU A 1 328 ? 7.799   31.917  4.098   1.00 86.54 328 A 1 
ATOM 2526 C CD1 . LEU A 1 328 ? 9.110   32.176  3.363   1.00 79.26 328 A 1 
ATOM 2527 C CD2 . LEU A 1 328 ? 6.668   31.953  3.065   1.00 80.18 328 A 1 
ATOM 2528 N N   . TYR A 1 329 ? 7.544   28.398  7.096   1.00 87.97 329 A 1 
ATOM 2529 C CA  . TYR A 1 329 ? 7.529   27.045  7.650   1.00 83.46 329 A 1 
ATOM 2530 C C   . TYR A 1 329 ? 6.193   26.704  8.314   1.00 84.21 329 A 1 
ATOM 2531 O O   . TYR A 1 329 ? 5.600   25.661  8.058   1.00 83.66 329 A 1 
ATOM 2532 C CB  . TYR A 1 329 ? 8.671   26.906  8.664   1.00 82.81 329 A 1 
ATOM 2533 C CG  . TYR A 1 329 ? 8.723   25.534  9.309   1.00 80.51 329 A 1 
ATOM 2534 C CD1 . TYR A 1 329 ? 8.149   25.319  10.578  1.00 75.07 329 A 1 
ATOM 2535 C CD2 . TYR A 1 329 ? 9.307   24.461  8.609   1.00 78.09 329 A 1 
ATOM 2536 C CE1 . TYR A 1 329 ? 8.161   24.030  11.145  1.00 74.81 329 A 1 
ATOM 2537 C CE2 . TYR A 1 329 ? 9.320   23.171  9.172   1.00 75.67 329 A 1 
ATOM 2538 C CZ  . TYR A 1 329 ? 8.745   22.953  10.440  1.00 77.86 329 A 1 
ATOM 2539 O OH  . TYR A 1 329 ? 8.746   21.707  10.977  1.00 74.92 329 A 1 
ATOM 2540 N N   . ASN A 1 330 ? 5.668   27.597  9.146   1.00 88.06 330 A 1 
ATOM 2541 C CA  . ASN A 1 330 ? 4.371   27.373  9.779   1.00 84.90 330 A 1 
ATOM 2542 C C   . ASN A 1 330 ? 3.223   27.302  8.764   1.00 85.60 330 A 1 
ATOM 2543 O O   . ASN A 1 330 ? 2.287   26.533  8.979   1.00 87.57 330 A 1 
ATOM 2544 C CB  . ASN A 1 330 ? 4.108   28.476  10.813  1.00 84.06 330 A 1 
ATOM 2545 C CG  . ASN A 1 330 ? 4.852   28.245  12.116  1.00 75.94 330 A 1 
ATOM 2546 O OD1 . ASN A 1 330 ? 4.922   27.148  12.644  1.00 69.02 330 A 1 
ATOM 2547 N ND2 . ASN A 1 330 ? 5.374   29.285  12.717  1.00 69.43 330 A 1 
ATOM 2548 N N   . MET A 1 331 ? 3.266   28.092  7.702   1.00 81.16 331 A 1 
ATOM 2549 C CA  . MET A 1 331 ? 2.266   28.065  6.633   1.00 80.25 331 A 1 
ATOM 2550 C C   . MET A 1 331 ? 2.315   26.744  5.862   1.00 81.78 331 A 1 
ATOM 2551 O O   . MET A 1 331 ? 1.281   26.093  5.731   1.00 80.49 331 A 1 
ATOM 2552 C CB  . MET A 1 331 ? 2.488   29.265  5.707   1.00 82.52 331 A 1 
ATOM 2553 C CG  . MET A 1 331 ? 1.414   29.376  4.613   1.00 79.94 331 A 1 
ATOM 2554 S SD  . MET A 1 331 ? 1.799   30.629  3.359   1.00 78.80 331 A 1 
ATOM 2555 C CE  . MET A 1 331 ? 3.112   29.739  2.465   1.00 65.72 331 A 1 
ATOM 2556 N N   . GLU A 1 332 ? 3.501   26.322  5.417   1.00 91.60 332 A 1 
ATOM 2557 C CA  . GLU A 1 332 ? 3.678   25.048  4.709   1.00 90.01 332 A 1 
ATOM 2558 C C   . GLU A 1 332 ? 3.332   23.858  5.599   1.00 90.07 332 A 1 
ATOM 2559 O O   . GLU A 1 332 ? 2.592   22.971  5.180   1.00 87.86 332 A 1 
ATOM 2560 C CB  . GLU A 1 332 ? 5.107   24.914  4.189   1.00 89.54 332 A 1 
ATOM 2561 C CG  . GLU A 1 332 ? 5.339   25.824  2.976   1.00 79.29 332 A 1 
ATOM 2562 C CD  . GLU A 1 332 ? 6.714   25.609  2.325   1.00 77.31 332 A 1 
ATOM 2563 O OE1 . GLU A 1 332 ? 7.040   26.439  1.447   1.00 67.71 332 A 1 
ATOM 2564 O OE2 . GLU A 1 332 ? 7.405   24.652  2.714   1.00 68.54 332 A 1 
ATOM 2565 N N   . ARG A 1 333 ? 3.744   23.887  6.863   1.00 87.20 333 A 1 
ATOM 2566 C CA  . ARG A 1 333 ? 3.362   22.871  7.848   1.00 85.87 333 A 1 
ATOM 2567 C C   . ARG A 1 333 ? 1.846   22.786  8.027   1.00 87.47 333 A 1 
ATOM 2568 O O   . ARG A 1 333 ? 1.296   21.693  8.084   1.00 86.58 333 A 1 
ATOM 2569 C CB  . ARG A 1 333 ? 4.066   23.153  9.181   1.00 84.38 333 A 1 
ATOM 2570 C CG  . ARG A 1 333 ? 3.903   21.979  10.155  1.00 75.21 333 A 1 
ATOM 2571 C CD  . ARG A 1 333 ? 4.523   22.281  11.519  1.00 73.13 333 A 1 
ATOM 2572 N NE  . ARG A 1 333 ? 3.674   23.199  12.313  1.00 64.93 333 A 1 
ATOM 2573 C CZ  . ARG A 1 333 ? 3.826   23.478  13.600  1.00 59.44 333 A 1 
ATOM 2574 N NH1 . ARG A 1 333 ? 4.820   22.990  14.293  1.00 54.33 333 A 1 
ATOM 2575 N NH2 . ARG A 1 333 ? 2.972   24.244  14.212  1.00 51.61 333 A 1 
ATOM 2576 N N   . GLN A 1 334 ? 1.155   23.919  8.117   1.00 84.70 334 A 1 
ATOM 2577 C CA  . GLN A 1 334 ? -0.311  23.939  8.203   1.00 84.07 334 A 1 
ATOM 2578 C C   . GLN A 1 334 ? -0.970  23.417  6.927   1.00 87.02 334 A 1 
ATOM 2579 O O   . GLN A 1 334 ? -1.998  22.750  7.015   1.00 87.38 334 A 1 
ATOM 2580 C CB  . GLN A 1 334 ? -0.819  25.360  8.477   1.00 85.07 334 A 1 
ATOM 2581 C CG  . GLN A 1 334 ? -0.667  25.764  9.949   1.00 79.25 334 A 1 
ATOM 2582 C CD  . GLN A 1 334 ? -1.146  27.187  10.215  1.00 74.24 334 A 1 
ATOM 2583 O OE1 . GLN A 1 334 ? -1.832  27.831  9.429   1.00 70.34 334 A 1 
ATOM 2584 N NE2 . GLN A 1 334 ? -0.838  27.737  11.364  1.00 65.28 334 A 1 
ATOM 2585 N N   . GLN A 1 335 ? -0.402  23.714  5.767   1.00 85.50 335 A 1 
ATOM 2586 C CA  . GLN A 1 335 ? -0.899  23.207  4.491   1.00 83.96 335 A 1 
ATOM 2587 C C   . GLN A 1 335 ? -0.734  21.682  4.400   1.00 85.16 335 A 1 
ATOM 2588 O O   . GLN A 1 335 ? -1.721  20.988  4.176   1.00 84.53 335 A 1 
ATOM 2589 C CB  . GLN A 1 335 ? -0.203  23.961  3.349   1.00 84.92 335 A 1 
ATOM 2590 C CG  . GLN A 1 335 ? -0.718  23.554  1.966   1.00 74.64 335 A 1 
ATOM 2591 C CD  . GLN A 1 335 ? -2.213  23.781  1.763   1.00 70.90 335 A 1 
ATOM 2592 O OE1 . GLN A 1 335 ? -2.879  24.585  2.416   1.00 65.37 335 A 1 
ATOM 2593 N NE2 . GLN A 1 335 ? -2.793  23.054  0.845   1.00 60.69 335 A 1 
ATOM 2594 N N   . ALA A 1 336 ? 0.458   21.170  4.710   1.00 88.45 336 A 1 
ATOM 2595 C CA  . ALA A 1 336 ? 0.725   19.735  4.769   1.00 85.58 336 A 1 
ATOM 2596 C C   . ALA A 1 336 ? -0.160  19.022  5.808   1.00 86.71 336 A 1 
ATOM 2597 O O   . ALA A 1 336 ? -0.672  17.931  5.568   1.00 85.24 336 A 1 
ATOM 2598 C CB  . ALA A 1 336 ? 2.215   19.548  5.075   1.00 84.76 336 A 1 
ATOM 2599 N N   . GLU A 1 337 ? -0.409  19.647  6.959   1.00 85.03 337 A 1 
ATOM 2600 C CA  . GLU A 1 337 ? -1.328  19.119  7.976   1.00 84.07 337 A 1 
ATOM 2601 C C   . GLU A 1 337 ? -2.781  19.067  7.477   1.00 85.19 337 A 1 
ATOM 2602 O O   . GLU A 1 337 ? -3.492  18.090  7.716   1.00 84.32 337 A 1 
ATOM 2603 C CB  . GLU A 1 337 ? -1.223  19.981  9.246   1.00 82.88 337 A 1 
ATOM 2604 C CG  . GLU A 1 337 ? -1.944  19.366  10.461  1.00 72.65 337 A 1 
ATOM 2605 C CD  . GLU A 1 337 ? -1.339  18.033  10.929  1.00 67.05 337 A 1 
ATOM 2606 O OE1 . GLU A 1 337 ? -2.104  17.231  11.492  1.00 61.94 337 A 1 
ATOM 2607 O OE2 . GLU A 1 337 ? -0.119  17.821  10.715  1.00 61.37 337 A 1 
ATOM 2608 N N   . ARG A 1 338 ? -3.228  20.093  6.748   1.00 83.52 338 A 1 
ATOM 2609 C CA  . ARG A 1 338 ? -4.565  20.108  6.129   1.00 83.79 338 A 1 
ATOM 2610 C C   . ARG A 1 338 ? -4.707  19.018  5.072   1.00 84.36 338 A 1 
ATOM 2611 O O   . ARG A 1 338 ? -5.725  18.334  5.065   1.00 83.17 338 A 1 
ATOM 2612 C CB  . ARG A 1 338 ? -4.853  21.473  5.496   1.00 84.54 338 A 1 
ATOM 2613 C CG  . ARG A 1 338 ? -5.180  22.548  6.537   1.00 75.70 338 A 1 
ATOM 2614 C CD  . ARG A 1 338 ? -5.233  23.894  5.821   1.00 76.85 338 A 1 
ATOM 2615 N NE  . ARG A 1 338 ? -5.401  25.018  6.756   1.00 67.81 338 A 1 
ATOM 2616 C CZ  . ARG A 1 338 ? -5.370  26.293  6.426   1.00 58.57 338 A 1 
ATOM 2617 N NH1 . ARG A 1 338 ? -5.235  26.677  5.182   1.00 54.12 338 A 1 
ATOM 2618 N NH2 . ARG A 1 338 ? -5.470  27.212  7.342   1.00 51.23 338 A 1 
ATOM 2619 N N   . GLU A 1 339 ? -3.700  18.842  4.228   1.00 88.71 339 A 1 
ATOM 2620 C CA  . GLU A 1 339 ? -3.681  17.799  3.198   1.00 86.82 339 A 1 
ATOM 2621 C C   . GLU A 1 339 ? -3.681  16.403  3.821   1.00 86.94 339 A 1 
ATOM 2622 O O   . GLU A 1 339 ? -4.517  15.571  3.458   1.00 84.52 339 A 1 
ATOM 2623 C CB  . GLU A 1 339 ? -2.460  17.998  2.291   1.00 86.76 339 A 1 
ATOM 2624 C CG  . GLU A 1 339 ? -2.679  19.199  1.362   1.00 77.87 339 A 1 
ATOM 2625 C CD  . GLU A 1 339 ? -1.426  19.624  0.594   1.00 74.09 339 A 1 
ATOM 2626 O OE1 . GLU A 1 339 ? -1.500  20.742  0.025   1.00 67.14 339 A 1 
ATOM 2627 O OE2 . GLU A 1 339 ? -0.427  18.880  0.621   1.00 67.74 339 A 1 
ATOM 2628 N N   . ARG A 1 340 ? -2.851  16.183  4.848   1.00 88.06 340 A 1 
ATOM 2629 C CA  . ARG A 1 340 ? -2.864  14.939  5.631   1.00 86.78 340 A 1 
ATOM 2630 C C   . ARG A 1 340 ? -4.222  14.700  6.292   1.00 88.60 340 A 1 
ATOM 2631 O O   . ARG A 1 340 ? -4.769  13.607  6.189   1.00 87.07 340 A 1 
ATOM 2632 C CB  . ARG A 1 340 ? -1.727  14.951  6.673   1.00 84.66 340 A 1 
ATOM 2633 C CG  . ARG A 1 340 ? -0.373  14.615  6.029   1.00 72.68 340 A 1 
ATOM 2634 C CD  . ARG A 1 340 ? 0.739   14.456  7.074   1.00 71.29 340 A 1 
ATOM 2635 N NE  . ARG A 1 340 ? 1.271   15.748  7.543   1.00 62.82 340 A 1 
ATOM 2636 C CZ  . ARG A 1 340 ? 1.666   16.061  8.757   1.00 57.06 340 A 1 
ATOM 2637 N NH1 . ARG A 1 340 ? 1.680   15.214  9.735   1.00 52.80 340 A 1 
ATOM 2638 N NH2 . ARG A 1 340 ? 2.056   17.261  9.020   1.00 50.60 340 A 1 
ATOM 2639 N N   . SER A 1 341 ? -4.794  15.721  6.912   1.00 85.28 341 A 1 
ATOM 2640 C CA  . SER A 1 341 ? -6.126  15.621  7.522   1.00 85.33 341 A 1 
ATOM 2641 C C   . SER A 1 341 ? -7.222  15.319  6.495   1.00 87.02 341 A 1 
ATOM 2642 O O   . SER A 1 341 ? -8.135  14.543  6.789   1.00 86.61 341 A 1 
ATOM 2643 C CB  . SER A 1 341 ? -6.447  16.913  8.275   1.00 84.65 341 A 1 
ATOM 2644 O OG  . SER A 1 341 ? -7.660  16.789  9.001   1.00 72.22 341 A 1 
ATOM 2645 N N   . ALA A 1 342 ? -7.146  15.906  5.299   1.00 85.76 342 A 1 
ATOM 2646 C CA  . ALA A 1 342 ? -8.083  15.637  4.210   1.00 84.94 342 A 1 
ATOM 2647 C C   . ALA A 1 342 ? -7.940  14.202  3.680   1.00 85.62 342 A 1 
ATOM 2648 O O   . ALA A 1 342 ? -8.943  13.493  3.588   1.00 84.36 342 A 1 
ATOM 2649 C CB  . ALA A 1 342 ? -7.879  16.685  3.110   1.00 85.38 342 A 1 
ATOM 2650 N N   . SER A 1 343 ? -6.703  13.760  3.426   1.00 86.76 343 A 1 
ATOM 2651 C CA  . SER A 1 343 ? -6.396  12.385  3.012   1.00 85.54 343 A 1 
ATOM 2652 C C   . SER A 1 343 ? -6.899  11.374  4.043   1.00 86.02 343 A 1 
ATOM 2653 O O   . SER A 1 343 ? -7.654  10.461  3.713   1.00 83.87 343 A 1 
ATOM 2654 C CB  . SER A 1 343 ? -4.887  12.240  2.789   1.00 85.07 343 A 1 
ATOM 2655 O OG  . SER A 1 343 ? -4.590  10.913  2.412   1.00 71.53 343 A 1 
ATOM 2656 N N   . ARG A 1 344 ? -6.610  11.610  5.323   1.00 87.99 344 A 1 
ATOM 2657 C CA  . ARG A 1 344 ? -7.103  10.791  6.435   1.00 86.58 344 A 1 
ATOM 2658 C C   . ARG A 1 344 ? -8.634  10.713  6.476   1.00 88.56 344 A 1 
ATOM 2659 O O   . ARG A 1 344 ? -9.194  9.633   6.615   1.00 86.97 344 A 1 
ATOM 2660 C CB  . ARG A 1 344 ? -6.545  11.365  7.742   1.00 85.27 344 A 1 
ATOM 2661 C CG  . ARG A 1 344 ? -6.852  10.476  8.951   1.00 76.61 344 A 1 
ATOM 2662 C CD  . ARG A 1 344 ? -6.426  11.186  10.238  1.00 74.36 344 A 1 
ATOM 2663 N NE  . ARG A 1 344 ? -7.316  12.323  10.555  1.00 66.56 344 A 1 
ATOM 2664 C CZ  . ARG A 1 344 ? -8.416  12.271  11.277  1.00 62.53 344 A 1 
ATOM 2665 N NH1 . ARG A 1 344 ? -8.813  11.175  11.855  1.00 52.44 344 A 1 
ATOM 2666 N NH2 . ARG A 1 344 ? -9.138  13.343  11.424  1.00 52.79 344 A 1 
ATOM 2667 N N   . LYS A 1 345 ? -9.317  11.853  6.342   1.00 84.96 345 A 1 
ATOM 2668 C CA  . LYS A 1 345 ? -10.790 11.883  6.310   1.00 85.19 345 A 1 
ATOM 2669 C C   . LYS A 1 345 ? -11.349 11.097  5.127   1.00 85.68 345 A 1 
ATOM 2670 O O   . LYS A 1 345 ? -12.353 10.420  5.295   1.00 82.18 345 A 1 
ATOM 2671 C CB  . LYS A 1 345 ? -11.306 13.325  6.258   1.00 83.80 345 A 1 
ATOM 2672 C CG  . LYS A 1 345 ? -11.267 14.004  7.628   1.00 73.94 345 A 1 
ATOM 2673 C CD  . LYS A 1 345 ? -11.723 15.455  7.477   1.00 70.78 345 A 1 
ATOM 2674 C CE  . LYS A 1 345 ? -11.675 16.172  8.822   1.00 62.22 345 A 1 
ATOM 2675 N NZ  . LYS A 1 345 ? -12.128 17.576  8.690   1.00 52.22 345 A 1 
ATOM 2676 N N   . ALA A 1 346 ? -10.695 11.166  3.971   1.00 86.33 346 A 1 
ATOM 2677 C CA  . ALA A 1 346 ? -11.094 10.397  2.797   1.00 85.19 346 A 1 
ATOM 2678 C C   . ALA A 1 346 ? -10.920 8.884   3.012   1.00 85.59 346 A 1 
ATOM 2679 O O   . ALA A 1 346 ? -11.775 8.108   2.593   1.00 80.81 346 A 1 
ATOM 2680 C CB  . ALA A 1 346 ? -10.294 10.902  1.589   1.00 84.63 346 A 1 
ATOM 2681 N N   . GLN A 1 347 ? -9.852  8.469   3.712   1.00 85.54 347 A 1 
ATOM 2682 C CA  . GLN A 1 347 ? -9.593  7.054   4.009   1.00 84.91 347 A 1 
ATOM 2683 C C   . GLN A 1 347 ? -10.551 6.452   5.045   1.00 86.65 347 A 1 
ATOM 2684 O O   . GLN A 1 347 ? -10.911 5.281   4.954   1.00 82.36 347 A 1 
ATOM 2685 C CB  . GLN A 1 347 ? -8.159  6.895   4.526   1.00 82.89 347 A 1 
ATOM 2686 C CG  . GLN A 1 347 ? -7.082  7.145   3.462   1.00 79.87 347 A 1 
ATOM 2687 C CD  . GLN A 1 347 ? -5.679  6.956   4.028   1.00 79.81 347 A 1 
ATOM 2688 O OE1 . GLN A 1 347 ? -5.478  6.434   5.117   1.00 71.19 347 A 1 
ATOM 2689 N NE2 . GLN A 1 347 ? -4.649  7.342   3.316   1.00 69.46 347 A 1 
ATOM 2690 N N   . VAL A 1 348 ? -10.909 7.230   6.056   1.00 85.48 348 A 1 
ATOM 2691 C CA  . VAL A 1 348 ? -11.597 6.725   7.260   1.00 85.30 348 A 1 
ATOM 2692 C C   . VAL A 1 348 ? -13.096 7.043   7.272   1.00 86.29 348 A 1 
ATOM 2693 O O   . VAL A 1 348 ? -13.850 6.444   8.040   1.00 78.18 348 A 1 
ATOM 2694 C CB  . VAL A 1 348 ? -10.863 7.257   8.506   1.00 81.76 348 A 1 
ATOM 2695 C CG1 . VAL A 1 348 ? -11.491 6.809   9.802   1.00 73.15 348 A 1 
ATOM 2696 C CG2 . VAL A 1 348 ? -9.398  6.784   8.539   1.00 76.59 348 A 1 
ATOM 2697 N N   . GLY A 1 349 ? -13.552 7.971   6.438   1.00 81.75 349 A 1 
ATOM 2698 C CA  . GLY A 1 349 ? -14.946 8.408   6.399   1.00 80.96 349 A 1 
ATOM 2699 C C   . GLY A 1 349 ? -15.391 9.071   7.709   1.00 83.61 349 A 1 
ATOM 2700 O O   . GLY A 1 349 ? -14.673 9.893   8.292   1.00 77.69 349 A 1 
ATOM 2701 N N   . SER A 1 350 ? -16.587 8.720   8.174   1.00 81.12 350 A 1 
ATOM 2702 C CA  . SER A 1 350 ? -17.150 9.207   9.444   1.00 82.26 350 A 1 
ATOM 2703 C C   . SER A 1 350 ? -16.575 8.494   10.679  1.00 83.63 350 A 1 
ATOM 2704 O O   . SER A 1 350 ? -16.745 8.978   11.799  1.00 76.53 350 A 1 
ATOM 2705 C CB  . SER A 1 350 ? -18.675 9.075   9.416   1.00 80.41 350 A 1 
ATOM 2706 O OG  . SER A 1 350 ? -19.068 7.725   9.435   1.00 74.44 350 A 1 
ATOM 2707 N N   . GLY A 1 351 ? -15.914 7.349   10.500  1.00 82.03 351 A 1 
ATOM 2708 C CA  . GLY A 1 351 ? -15.479 6.470   11.589  1.00 80.77 351 A 1 
ATOM 2709 C C   . GLY A 1 351 ? -16.612 5.646   12.208  1.00 83.72 351 A 1 
ATOM 2710 O O   . GLY A 1 351 ? -16.423 5.026   13.260  1.00 78.55 351 A 1 
ATOM 2711 N N   . ASP A 1 352 ? -17.787 5.622   11.582  1.00 79.91 352 A 1 
ATOM 2712 C CA  . ASP A 1 352 ? -18.914 4.828   12.062  1.00 83.01 352 A 1 
ATOM 2713 C C   . ASP A 1 352 ? -18.749 3.330   11.738  1.00 84.63 352 A 1 
ATOM 2714 O O   . ASP A 1 352 ? -18.177 2.911   10.729  1.00 78.07 352 A 1 
ATOM 2715 C CB  . ASP A 1 352 ? -20.259 5.378   11.543  1.00 77.54 352 A 1 
ATOM 2716 C CG  . ASP A 1 352 ? -21.431 4.578   12.132  1.00 70.75 352 A 1 
ATOM 2717 O OD1 . ASP A 1 352 ? -21.407 4.306   13.356  1.00 65.34 352 A 1 
ATOM 2718 O OD2 . ASP A 1 352 ? -22.275 4.085   11.352  1.00 65.91 352 A 1 
ATOM 2719 N N   . ARG A 1 353 ? -19.319 2.496   12.598  1.00 86.16 353 A 1 
ATOM 2720 C CA  . ARG A 1 353 ? -19.292 1.026   12.467  1.00 86.85 353 A 1 
ATOM 2721 C C   . ARG A 1 353 ? -19.941 0.489   11.179  1.00 89.01 353 A 1 
ATOM 2722 O O   . ARG A 1 353 ? -19.749 -0.688  10.852  1.00 82.57 353 A 1 
ATOM 2723 C CB  . ARG A 1 353 ? -19.936 0.403   13.717  1.00 81.71 353 A 1 
ATOM 2724 C CG  . ARG A 1 353 ? -21.445 0.705   13.807  1.00 77.29 353 A 1 
ATOM 2725 C CD  . ARG A 1 353 ? -22.048 0.141   15.088  1.00 77.36 353 A 1 
ATOM 2726 N NE  . ARG A 1 353 ? -23.497 0.421   15.137  1.00 71.96 353 A 1 
ATOM 2727 C CZ  . ARG A 1 353 ? -24.326 0.072   16.105  1.00 69.88 353 A 1 
ATOM 2728 N NH1 . ARG A 1 353 ? -23.921 -0.594  17.147  1.00 60.46 353 A 1 
ATOM 2729 N NH2 . ARG A 1 353 ? -25.588 0.394   16.033  1.00 60.90 353 A 1 
ATOM 2730 N N   . SER A 1 354 ? -20.764 1.287   10.504  1.00 85.65 354 A 1 
ATOM 2731 C CA  . SER A 1 354 ? -21.415 0.923   9.239   1.00 86.28 354 A 1 
ATOM 2732 C C   . SER A 1 354 ? -20.451 0.947   8.045   1.00 87.30 354 A 1 
ATOM 2733 O O   . SER A 1 354 ? -20.541 0.061   7.190   1.00 82.99 354 A 1 
ATOM 2734 C CB  . SER A 1 354 ? -22.620 1.838   8.990   1.00 82.76 354 A 1 
ATOM 2735 O OG  . SER A 1 354 ? -22.220 3.183   8.906   1.00 74.53 354 A 1 
ATOM 2736 N N   . GLU A 1 355 ? -19.466 1.854   8.051   1.00 87.46 355 A 1 
ATOM 2737 C CA  . GLU A 1 355 ? -18.454 2.055   6.992   1.00 89.50 355 A 1 
ATOM 2738 C C   . GLU A 1 355 ? -17.254 1.096   7.117   1.00 91.49 355 A 1 
ATOM 2739 O O   . GLU A 1 355 ? -16.143 1.361   6.666   1.00 87.32 355 A 1 
ATOM 2740 C CB  . GLU A 1 355 ? -17.994 3.527   7.002   1.00 86.22 355 A 1 
ATOM 2741 C CG  . GLU A 1 355 ? -19.128 4.502   6.656   1.00 79.78 355 A 1 
ATOM 2742 C CD  . GLU A 1 355 ? -18.708 5.976   6.766   1.00 79.49 355 A 1 
ATOM 2743 O OE1 . GLU A 1 355 ? -19.533 6.840   6.401   1.00 70.78 355 A 1 
ATOM 2744 O OE2 . GLU A 1 355 ? -17.628 6.274   7.316   1.00 72.00 355 A 1 
ATOM 2745 N N   . ARG A 1 356 ? -17.464 -0.047  7.774   1.00 92.81 356 A 1 
ATOM 2746 C CA  . ARG A 1 356 ? -16.405 -1.009  8.085   1.00 93.80 356 A 1 
ATOM 2747 C C   . ARG A 1 356 ? -15.757 -1.595  6.828   1.00 94.48 356 A 1 
ATOM 2748 O O   . ARG A 1 356 ? -16.456 -2.098  5.942   1.00 91.21 356 A 1 
ATOM 2749 C CB  . ARG A 1 356 ? -16.950 -2.107  9.010   1.00 91.55 356 A 1 
ATOM 2750 C CG  . ARG A 1 356 ? -17.923 -3.042  8.284   1.00 87.46 356 A 1 
ATOM 2751 C CD  . ARG A 1 356 ? -18.670 -3.964  9.236   1.00 88.35 356 A 1 
ATOM 2752 N NE  . ARG A 1 356 ? -19.532 -4.888  8.476   1.00 81.77 356 A 1 
ATOM 2753 C CZ  . ARG A 1 356 ? -20.719 -4.612  7.952   1.00 80.53 356 A 1 
ATOM 2754 N NH1 . ARG A 1 356 ? -21.317 -3.475  8.164   1.00 70.28 356 A 1 
ATOM 2755 N NH2 . ARG A 1 356 ? -21.303 -5.480  7.186   1.00 71.50 356 A 1 
ATOM 2756 N N   . ILE A 1 357 ? -14.440 -1.660  6.837   1.00 95.83 357 A 1 
ATOM 2757 C CA  . ILE A 1 357 ? -13.681 -2.471  5.878   1.00 95.42 357 A 1 
ATOM 2758 C C   . ILE A 1 357 ? -13.516 -3.907  6.383   1.00 95.80 357 A 1 
ATOM 2759 O O   . ILE A 1 357 ? -13.624 -4.848  5.599   1.00 94.81 357 A 1 
ATOM 2760 C CB  . ILE A 1 357 ? -12.329 -1.814  5.521   1.00 94.50 357 A 1 
ATOM 2761 C CG1 . ILE A 1 357 ? -11.412 -1.574  6.738   1.00 92.49 357 A 1 
ATOM 2762 C CG2 . ILE A 1 357 ? -12.594 -0.496  4.761   1.00 92.02 357 A 1 
ATOM 2763 C CD1 . ILE A 1 357 ? -9.946  -1.387  6.347   1.00 91.06 357 A 1 
ATOM 2764 N N   . ARG A 1 358 ? -13.352 -4.081  7.705   1.00 96.06 358 A 1 
ATOM 2765 C CA  . ARG A 1 358 ? -13.179 -5.401  8.331   1.00 96.33 358 A 1 
ATOM 2766 C C   . ARG A 1 358 ? -14.047 -5.599  9.562   1.00 96.82 358 A 1 
ATOM 2767 O O   . ARG A 1 358 ? -14.387 -4.667  10.279  1.00 96.12 358 A 1 
ATOM 2768 C CB  . ARG A 1 358 ? -11.706 -5.651  8.668   1.00 95.16 358 A 1 
ATOM 2769 C CG  . ARG A 1 358 ? -10.879 -5.819  7.389   1.00 90.47 358 A 1 
ATOM 2770 C CD  . ARG A 1 358 ? -9.466  -6.224  7.728   1.00 92.23 358 A 1 
ATOM 2771 N NE  . ARG A 1 358 ? -8.614  -6.069  6.546   1.00 90.33 358 A 1 
ATOM 2772 C CZ  . ARG A 1 358 ? -7.359  -5.702  6.587   1.00 92.38 358 A 1 
ATOM 2773 N NH1 . ARG A 1 358 ? -6.714  -5.569  7.707   1.00 83.36 358 A 1 
ATOM 2774 N NH2 . ARG A 1 358 ? -6.725  -5.426  5.495   1.00 84.92 358 A 1 
ATOM 2775 N N   . THR A 1 359 ? -14.385 -6.856  9.807   1.00 95.79 359 A 1 
ATOM 2776 C CA  . THR A 1 359 ? -15.054 -7.282  11.041  1.00 96.24 359 A 1 
ATOM 2777 C C   . THR A 1 359 ? -14.270 -8.400  11.705  1.00 96.79 359 A 1 
ATOM 2778 O O   . THR A 1 359 ? -14.106 -9.463  11.112  1.00 95.61 359 A 1 
ATOM 2779 C CB  . THR A 1 359 ? -16.497 -7.733  10.775  1.00 95.15 359 A 1 
ATOM 2780 O OG1 . THR A 1 359 ? -17.230 -6.656  10.237  1.00 88.91 359 A 1 
ATOM 2781 C CG2 . THR A 1 359 ? -17.226 -8.171  12.052  1.00 89.87 359 A 1 
ATOM 2782 N N   . TYR A 1 360 ? -13.876 -8.169  12.953  1.00 97.33 360 A 1 
ATOM 2783 C CA  . TYR A 1 360 ? -13.244 -9.128  13.848  1.00 97.43 360 A 1 
ATOM 2784 C C   . TYR A 1 360 ? -14.326 -9.691  14.775  1.00 97.49 360 A 1 
ATOM 2785 O O   . TYR A 1 360 ? -14.843 -8.981  15.635  1.00 96.19 360 A 1 
ATOM 2786 C CB  . TYR A 1 360 ? -12.138 -8.424  14.639  1.00 97.30 360 A 1 
ATOM 2787 C CG  . TYR A 1 360 ? -11.067 -7.765  13.784  1.00 97.63 360 A 1 
ATOM 2788 C CD1 . TYR A 1 360 ? -9.814  -8.384  13.618  1.00 96.05 360 A 1 
ATOM 2789 C CD2 . TYR A 1 360 ? -11.322 -6.532  13.145  1.00 96.20 360 A 1 
ATOM 2790 C CE1 . TYR A 1 360 ? -8.828  -7.786  12.817  1.00 95.70 360 A 1 
ATOM 2791 C CE2 . TYR A 1 360 ? -10.338 -5.937  12.331  1.00 95.78 360 A 1 
ATOM 2792 C CZ  . TYR A 1 360 ? -9.089  -6.565  12.166  1.00 96.87 360 A 1 
ATOM 2793 O OH  . TYR A 1 360 ? -8.140  -6.002  11.375  1.00 96.01 360 A 1 
ATOM 2794 N N   . ASN A 1 361 ? -14.715 -10.948 14.564  1.00 96.76 361 A 1 
ATOM 2795 C CA  . ASN A 1 361 ? -15.767 -11.608 15.337  1.00 97.19 361 A 1 
ATOM 2796 C C   . ASN A 1 361 ? -15.134 -12.674 16.249  1.00 97.33 361 A 1 
ATOM 2797 O O   . ASN A 1 361 ? -14.848 -13.785 15.805  1.00 95.88 361 A 1 
ATOM 2798 C CB  . ASN A 1 361 ? -16.823 -12.157 14.366  1.00 96.30 361 A 1 
ATOM 2799 C CG  . ASN A 1 361 ? -18.034 -12.722 15.089  1.00 94.95 361 A 1 
ATOM 2800 O OD1 . ASN A 1 361 ? -17.947 -13.569 15.956  1.00 84.47 361 A 1 
ATOM 2801 N ND2 . ASN A 1 361 ? -19.216 -12.269 14.754  1.00 86.23 361 A 1 
ATOM 2802 N N   . PHE A 1 362 ? -14.918 -12.309 17.513  1.00 96.51 362 A 1 
ATOM 2803 C CA  . PHE A 1 362 ? -14.280 -13.181 18.504  1.00 96.12 362 A 1 
ATOM 2804 C C   . PHE A 1 362 ? -15.127 -14.415 18.860  1.00 96.58 362 A 1 
ATOM 2805 O O   . PHE A 1 362 ? -14.566 -15.507 18.856  1.00 94.95 362 A 1 
ATOM 2806 C CB  . PHE A 1 362 ? -13.894 -12.371 19.751  1.00 95.69 362 A 1 
ATOM 2807 C CG  . PHE A 1 362 ? -12.649 -11.517 19.584  1.00 96.35 362 A 1 
ATOM 2808 C CD1 . PHE A 1 362 ? -11.444 -11.922 20.200  1.00 92.52 362 A 1 
ATOM 2809 C CD2 . PHE A 1 362 ? -12.679 -10.332 18.834  1.00 93.16 362 A 1 
ATOM 2810 C CE1 . PHE A 1 362 ? -10.288 -11.132 20.074  1.00 92.00 362 A 1 
ATOM 2811 C CE2 . PHE A 1 362 ? -11.519 -9.546  18.702  1.00 91.99 362 A 1 
ATOM 2812 C CZ  . PHE A 1 362 ? -10.326 -9.943  19.330  1.00 94.78 362 A 1 
ATOM 2813 N N   . PRO A 1 363 ? -16.462 -14.322 19.068  1.00 96.58 363 A 1 
ATOM 2814 C CA  . PRO A 1 363 ? -17.274 -15.509 19.351  1.00 96.18 363 A 1 
ATOM 2815 C C   . PRO A 1 363 ? -17.207 -16.597 18.273  1.00 96.69 363 A 1 
ATOM 2816 O O   . PRO A 1 363 ? -17.406 -17.771 18.569  1.00 94.10 363 A 1 
ATOM 2817 C CB  . PRO A 1 363 ? -18.707 -14.994 19.487  1.00 94.97 363 A 1 
ATOM 2818 C CG  . PRO A 1 363 ? -18.523 -13.558 19.946  1.00 93.40 363 A 1 
ATOM 2819 C CD  . PRO A 1 363 ? -17.259 -13.118 19.211  1.00 96.17 363 A 1 
ATOM 2820 N N   . GLN A 1 364 ? -16.974 -16.217 17.027  1.00 96.61 364 A 1 
ATOM 2821 C CA  . GLN A 1 364 ? -16.879 -17.141 15.892  1.00 96.52 364 A 1 
ATOM 2822 C C   . GLN A 1 364 ? -15.431 -17.382 15.434  1.00 96.76 364 A 1 
ATOM 2823 O O   . GLN A 1 364 ? -15.232 -18.083 14.446  1.00 94.01 364 A 1 
ATOM 2824 C CB  . GLN A 1 364 ? -17.761 -16.623 14.742  1.00 95.03 364 A 1 
ATOM 2825 C CG  . GLN A 1 364 ? -19.249 -16.599 15.134  1.00 91.55 364 A 1 
ATOM 2826 C CD  . GLN A 1 364 ? -20.155 -16.046 14.045  1.00 90.77 364 A 1 
ATOM 2827 O OE1 . GLN A 1 364 ? -19.749 -15.482 13.039  1.00 83.21 364 A 1 
ATOM 2828 N NE2 . GLN A 1 364 ? -21.454 -16.165 14.209  1.00 79.80 364 A 1 
ATOM 2829 N N   . GLY A 1 365 ? -14.445 -16.771 16.093  1.00 95.84 365 A 1 
ATOM 2830 C CA  . GLY A 1 365 ? -13.022 -16.901 15.761  1.00 96.02 365 A 1 
ATOM 2831 C C   . GLY A 1 365 ? -12.668 -16.506 14.323  1.00 96.69 365 A 1 
ATOM 2832 O O   . GLY A 1 365 ? -11.776 -17.098 13.718  1.00 94.47 365 A 1 
ATOM 2833 N N   . ARG A 1 366 ? -13.398 -15.542 13.736  1.00 96.78 366 A 1 
ATOM 2834 C CA  . ARG A 1 366 ? -13.228 -15.183 12.323  1.00 96.82 366 A 1 
ATOM 2835 C C   . ARG A 1 366 ? -12.985 -13.696 12.099  1.00 97.34 366 A 1 
ATOM 2836 O O   . ARG A 1 366 ? -13.505 -12.846 12.822  1.00 96.14 366 A 1 
ATOM 2837 C CB  . ARG A 1 366 ? -14.392 -15.717 11.470  1.00 94.56 366 A 1 
ATOM 2838 C CG  . ARG A 1 366 ? -15.704 -14.944 11.683  1.00 89.01 366 A 1 
ATOM 2839 C CD  . ARG A 1 366 ? -16.795 -15.489 10.753  1.00 90.50 366 A 1 
ATOM 2840 N NE  . ARG A 1 366 ? -18.048 -14.734 10.915  1.00 84.89 366 A 1 
ATOM 2841 C CZ  . ARG A 1 366 ? -19.171 -14.949 10.259  1.00 83.59 366 A 1 
ATOM 2842 N NH1 . ARG A 1 366 ? -19.272 -15.866 9.342   1.00 70.68 366 A 1 
ATOM 2843 N NH2 . ARG A 1 366 ? -20.227 -14.246 10.528  1.00 73.84 366 A 1 
ATOM 2844 N N   . VAL A 1 367 ? -12.287 -13.401 11.017  1.00 96.78 367 A 1 
ATOM 2845 C CA  . VAL A 1 367 ? -12.179 -12.055 10.441  1.00 96.87 367 A 1 
ATOM 2846 C C   . VAL A 1 367 ? -12.782 -12.058 9.044   1.00 97.08 367 A 1 
ATOM 2847 O O   . VAL A 1 367 ? -12.649 -13.036 8.306   1.00 95.34 367 A 1 
ATOM 2848 C CB  . VAL A 1 367 ? -10.728 -11.556 10.468  1.00 95.42 367 A 1 
ATOM 2849 C CG1 . VAL A 1 367 ? -9.849  -12.283 9.448   1.00 85.82 367 A 1 
ATOM 2850 C CG2 . VAL A 1 367 ? -10.637 -10.053 10.195  1.00 85.37 367 A 1 
ATOM 2851 N N   . THR A 1 368 ? -13.486 -10.994 8.690   1.00 96.05 368 A 1 
ATOM 2852 C CA  . THR A 1 368 ? -14.041 -10.807 7.341   1.00 95.98 368 A 1 
ATOM 2853 C C   . THR A 1 368 ? -13.629 -9.443  6.810   1.00 96.12 368 A 1 
ATOM 2854 O O   . THR A 1 368 ? -13.933 -8.438  7.449   1.00 94.94 368 A 1 
ATOM 2855 C CB  . THR A 1 368 ? -15.570 -10.941 7.344   1.00 95.01 368 A 1 
ATOM 2856 O OG1 . THR A 1 368 ? -15.943 -12.228 7.787   1.00 87.63 368 A 1 
ATOM 2857 C CG2 . THR A 1 368 ? -16.189 -10.750 5.957   1.00 88.35 368 A 1 
ATOM 2858 N N   . ASP A 1 369 ? -12.986 -9.413  5.644   1.00 95.63 369 A 1 
ATOM 2859 C CA  . ASP A 1 369 ? -12.795 -8.192  4.866   1.00 95.85 369 A 1 
ATOM 2860 C C   . ASP A 1 369 ? -13.971 -8.033  3.894   1.00 95.72 369 A 1 
ATOM 2861 O O   . ASP A 1 369 ? -14.242 -8.905  3.068   1.00 92.99 369 A 1 
ATOM 2862 C CB  . ASP A 1 369 ? -11.445 -8.198  4.143   1.00 95.13 369 A 1 
ATOM 2863 C CG  . ASP A 1 369 ? -11.071 -6.777  3.711   1.00 94.62 369 A 1 
ATOM 2864 O OD1 . ASP A 1 369 ? -11.840 -6.148  2.953   1.00 88.37 369 A 1 
ATOM 2865 O OD2 . ASP A 1 369 ? -10.048 -6.263  4.223   1.00 88.49 369 A 1 
ATOM 2866 N N   . HIS A 1 370 ? -14.706 -6.934  4.054   1.00 95.24 370 A 1 
ATOM 2867 C CA  . HIS A 1 370 ? -15.947 -6.692  3.315   1.00 94.52 370 A 1 
ATOM 2868 C C   . HIS A 1 370 ? -15.716 -6.168  1.893   1.00 94.58 370 A 1 
ATOM 2869 O O   . HIS A 1 370 ? -16.658 -6.183  1.106   1.00 90.82 370 A 1 
ATOM 2870 C CB  . HIS A 1 370 ? -16.839 -5.740  4.125   1.00 93.79 370 A 1 
ATOM 2871 C CG  . HIS A 1 370 ? -17.378 -6.378  5.385   1.00 94.28 370 A 1 
ATOM 2872 N ND1 . HIS A 1 370 ? -18.511 -7.175  5.451   1.00 85.04 370 A 1 
ATOM 2873 C CD2 . HIS A 1 370 ? -16.814 -6.323  6.621   1.00 86.59 370 A 1 
ATOM 2874 C CE1 . HIS A 1 370 ? -18.613 -7.598  6.711   1.00 87.41 370 A 1 
ATOM 2875 N NE2 . HIS A 1 370 ? -17.609 -7.104  7.462   1.00 88.85 370 A 1 
ATOM 2876 N N   . ARG A 1 371 ? -14.502 -5.725  1.564   1.00 94.51 371 A 1 
ATOM 2877 C CA  . ARG A 1 371 ? -14.176 -5.206  0.222   1.00 93.70 371 A 1 
ATOM 2878 C C   . ARG A 1 371 ? -14.105 -6.335  -0.802  1.00 94.11 371 A 1 
ATOM 2879 O O   . ARG A 1 371 ? -14.697 -6.227  -1.867  1.00 91.80 371 A 1 
ATOM 2880 C CB  . ARG A 1 371 ? -12.850 -4.429  0.278   1.00 92.64 371 A 1 
ATOM 2881 C CG  . ARG A 1 371 ? -12.936 -3.200  1.190   1.00 91.46 371 A 1 
ATOM 2882 C CD  . ARG A 1 371 ? -11.559 -2.572  1.409   1.00 90.88 371 A 1 
ATOM 2883 N NE  . ARG A 1 371 ? -10.706 -3.420  2.266   1.00 89.45 371 A 1 
ATOM 2884 C CZ  . ARG A 1 371 ? -9.531  -3.073  2.765   1.00 89.78 371 A 1 
ATOM 2885 N NH1 . ARG A 1 371 ? -8.989  -1.912  2.540   1.00 82.75 371 A 1 
ATOM 2886 N NH2 . ARG A 1 371 ? -8.874  -3.894  3.518   1.00 84.66 371 A 1 
ATOM 2887 N N   . ILE A 1 372 ? -13.426 -7.414  -0.435  1.00 93.72 372 A 1 
ATOM 2888 C CA  . ILE A 1 372 ? -13.232 -8.601  -1.288  1.00 93.14 372 A 1 
ATOM 2889 C C   . ILE A 1 372 ? -14.062 -9.810  -0.828  1.00 93.47 372 A 1 
ATOM 2890 O O   . ILE A 1 372 ? -13.923 -10.916 -1.345  1.00 90.47 372 A 1 
ATOM 2891 C CB  . ILE A 1 372 ? -11.730 -8.937  -1.400  1.00 92.26 372 A 1 
ATOM 2892 C CG1 . ILE A 1 372 ? -11.110 -9.283  -0.027  1.00 89.85 372 A 1 
ATOM 2893 C CG2 . ILE A 1 372 ? -10.984 -7.773  -2.070  1.00 89.19 372 A 1 
ATOM 2894 C CD1 . ILE A 1 372 ? -9.693  -9.855  -0.135  1.00 88.53 372 A 1 
ATOM 2895 N N   . HIS A 1 373 ? -14.913 -9.627  0.179   1.00 92.45 373 A 1 
ATOM 2896 C CA  . HIS A 1 373 ? -15.730 -10.684 0.790   1.00 92.83 373 A 1 
ATOM 2897 C C   . HIS A 1 373 ? -14.930 -11.899 1.305   1.00 93.38 373 A 1 
ATOM 2898 O O   . HIS A 1 373 ? -15.472 -13.002 1.439   1.00 90.62 373 A 1 
ATOM 2899 C CB  . HIS A 1 373 ? -16.900 -11.044 -0.137  1.00 91.28 373 A 1 
ATOM 2900 C CG  . HIS A 1 373 ? -17.757 -9.845  -0.478  1.00 88.30 373 A 1 
ATOM 2901 N ND1 . HIS A 1 373 ? -18.306 -8.953  0.417   1.00 78.08 373 A 1 
ATOM 2902 C CD2 . HIS A 1 373 ? -18.139 -9.436  -1.729  1.00 78.19 373 A 1 
ATOM 2903 C CE1 . HIS A 1 373 ? -18.991 -8.031  -0.279  1.00 79.53 373 A 1 
ATOM 2904 N NE2 . HIS A 1 373 ? -18.930 -8.290  -1.590  1.00 80.48 373 A 1 
ATOM 2905 N N   . LEU A 1 374 ? -13.663 -11.694 1.656   1.00 92.54 374 A 1 
ATOM 2906 C CA  . LEU A 1 374 ? -12.793 -12.728 2.204   1.00 93.37 374 A 1 
ATOM 2907 C C   . LEU A 1 374 ? -13.115 -12.961 3.682   1.00 94.44 374 A 1 
ATOM 2908 O O   . LEU A 1 374 ? -13.096 -12.032 4.484   1.00 92.50 374 A 1 
ATOM 2909 C CB  . LEU A 1 374 ? -11.325 -12.320 1.991   1.00 92.76 374 A 1 
ATOM 2910 C CG  . LEU A 1 374 ? -10.292 -13.319 2.551   1.00 91.30 374 A 1 
ATOM 2911 C CD1 . LEU A 1 374 ? -10.354 -14.669 1.842   1.00 85.90 374 A 1 
ATOM 2912 C CD2 . LEU A 1 374 ? -8.883  -12.746 2.400   1.00 86.43 374 A 1 
ATOM 2913 N N   . THR A 1 375 ? -13.368 -14.223 4.062   1.00 93.56 375 A 1 
ATOM 2914 C CA  . THR A 1 375 ? -13.571 -14.617 5.468   1.00 94.11 375 A 1 
ATOM 2915 C C   . THR A 1 375 ? -12.573 -15.698 5.862   1.00 94.54 375 A 1 
ATOM 2916 O O   . THR A 1 375 ? -12.532 -16.757 5.241   1.00 92.41 375 A 1 
ATOM 2917 C CB  . THR A 1 375 ? -15.011 -15.078 5.730   1.00 92.99 375 A 1 
ATOM 2918 O OG1 . THR A 1 375 ? -15.905 -14.013 5.480   1.00 85.67 375 A 1 
ATOM 2919 C CG2 . THR A 1 375 ? -15.244 -15.500 7.185   1.00 86.82 375 A 1 
ATOM 2920 N N   . LEU A 1 376 ? -11.810 -15.445 6.925   1.00 95.09 376 A 1 
ATOM 2921 C CA  . LEU A 1 376 ? -10.817 -16.364 7.474   1.00 95.12 376 A 1 
ATOM 2922 C C   . LEU A 1 376 ? -11.194 -16.754 8.909   1.00 95.82 376 A 1 
ATOM 2923 O O   . LEU A 1 376 ? -11.467 -15.894 9.745   1.00 94.43 376 A 1 
ATOM 2924 C CB  . LEU A 1 376 ? -9.419  -15.724 7.419   1.00 94.31 376 A 1 
ATOM 2925 C CG  . LEU A 1 376 ? -8.932  -15.293 6.018   1.00 93.04 376 A 1 
ATOM 2926 C CD1 . LEU A 1 376 ? -7.558  -14.647 6.139   1.00 87.76 376 A 1 
ATOM 2927 C CD2 . LEU A 1 376 ? -8.827  -16.478 5.055   1.00 88.35 376 A 1 
ATOM 2928 N N   . TYR A 1 377 ? -11.172 -18.055 9.210   1.00 95.28 377 A 1 
ATOM 2929 C CA  . TYR A 1 377 ? -11.495 -18.631 10.528  1.00 95.17 377 A 1 
ATOM 2930 C C   . TYR A 1 377 ? -10.227 -18.885 11.358  1.00 95.15 377 A 1 
ATOM 2931 O O   . TYR A 1 377 ? -9.981  -19.993 11.822  1.00 91.30 377 A 1 
ATOM 2932 C CB  . TYR A 1 377 ? -12.358 -19.890 10.350  1.00 94.16 377 A 1 
ATOM 2933 C CG  . TYR A 1 377 ? -13.737 -19.610 9.783   1.00 93.62 377 A 1 
ATOM 2934 C CD1 . TYR A 1 377 ? -14.811 -19.341 10.655  1.00 87.47 377 A 1 
ATOM 2935 C CD2 . TYR A 1 377 ? -13.950 -19.617 8.391   1.00 89.33 377 A 1 
ATOM 2936 C CE1 . TYR A 1 377 ? -16.094 -19.095 10.140  1.00 88.05 377 A 1 
ATOM 2937 C CE2 . TYR A 1 377 ? -15.233 -19.366 7.870   1.00 88.13 377 A 1 
ATOM 2938 C CZ  . TYR A 1 377 ? -16.309 -19.110 8.747   1.00 91.45 377 A 1 
ATOM 2939 O OH  . TYR A 1 377 ? -17.556 -18.876 8.250   1.00 89.00 377 A 1 
ATOM 2940 N N   . LYS A 1 378 ? -9.396  -17.854 11.489  1.00 95.16 378 A 1 
ATOM 2941 C CA  . LYS A 1 378 ? -8.118  -17.900 12.211  1.00 94.72 378 A 1 
ATOM 2942 C C   . LYS A 1 378 ? -7.823  -16.570 12.910  1.00 96.11 378 A 1 
ATOM 2943 O O   . LYS A 1 378 ? -6.720  -16.041 12.813  1.00 94.36 378 A 1 
ATOM 2944 C CB  . LYS A 1 378 ? -6.980  -18.369 11.278  1.00 91.43 378 A 1 
ATOM 2945 C CG  . LYS A 1 378 ? -6.812  -17.518 10.013  1.00 86.76 378 A 1 
ATOM 2946 C CD  . LYS A 1 378 ? -5.520  -17.903 9.275   1.00 85.53 378 A 1 
ATOM 2947 C CE  . LYS A 1 378 ? -5.336  -16.990 8.072   1.00 77.62 378 A 1 
ATOM 2948 N NZ  . LYS A 1 378 ? -3.997  -17.147 7.467   1.00 69.80 378 A 1 
ATOM 2949 N N   . LEU A 1 379 ? -8.834  -16.020 13.581  1.00 95.74 379 A 1 
ATOM 2950 C CA  . LEU A 1 379 ? -8.751  -14.699 14.208  1.00 96.56 379 A 1 
ATOM 2951 C C   . LEU A 1 379 ? -7.556  -14.576 15.160  1.00 96.89 379 A 1 
ATOM 2952 O O   . LEU A 1 379 ? -6.838  -13.590 15.070  1.00 95.76 379 A 1 
ATOM 2953 C CB  . LEU A 1 379 ? -10.078 -14.400 14.921  1.00 95.96 379 A 1 
ATOM 2954 C CG  . LEU A 1 379 ? -10.106 -13.057 15.673  1.00 95.35 379 A 1 
ATOM 2955 C CD1 . LEU A 1 379 ? -9.907  -11.859 14.744  1.00 90.73 379 A 1 
ATOM 2956 C CD2 . LEU A 1 379 ? -11.457 -12.897 16.363  1.00 90.95 379 A 1 
ATOM 2957 N N   . ASP A 1 380 ? -7.301  -15.585 15.997  1.00 96.92 380 A 1 
ATOM 2958 C CA  . ASP A 1 380 ? -6.207  -15.548 16.978  1.00 96.63 380 A 1 
ATOM 2959 C C   . ASP A 1 380 ? -4.845  -15.336 16.304  1.00 96.90 380 A 1 
ATOM 2960 O O   . ASP A 1 380 ? -4.100  -14.436 16.678  1.00 95.53 380 A 1 
ATOM 2961 C CB  . ASP A 1 380 ? -6.219  -16.840 17.814  1.00 95.14 380 A 1 
ATOM 2962 C CG  . ASP A 1 380 ? -7.561  -17.086 18.515  1.00 87.11 380 A 1 
ATOM 2963 O OD1 . ASP A 1 380 ? -8.221  -16.089 18.891  1.00 75.54 380 A 1 
ATOM 2964 O OD2 . ASP A 1 380 ? -7.965  -18.265 18.579  1.00 79.78 380 A 1 
ATOM 2965 N N   . ARG A 1 381 ? -4.565  -16.077 15.225  1.00 96.74 381 A 1 
ATOM 2966 C CA  . ARG A 1 381 ? -3.314  -15.943 14.456  1.00 96.63 381 A 1 
ATOM 2967 C C   . ARG A 1 381 ? -3.188  -14.576 13.778  1.00 96.97 381 A 1 
ATOM 2968 O O   . ARG A 1 381 ? -2.105  -14.023 13.692  1.00 95.54 381 A 1 
ATOM 2969 C CB  . ARG A 1 381 ? -3.221  -17.044 13.400  1.00 95.84 381 A 1 
ATOM 2970 C CG  . ARG A 1 381 ? -3.181  -18.444 14.026  1.00 90.38 381 A 1 
ATOM 2971 C CD  . ARG A 1 381 ? -2.921  -19.512 12.957  1.00 85.31 381 A 1 
ATOM 2972 N NE  . ARG A 1 381 ? -1.557  -19.399 12.435  1.00 75.31 381 A 1 
ATOM 2973 C CZ  . ARG A 1 381 ? -0.947  -20.185 11.581  1.00 65.73 381 A 1 
ATOM 2974 N NH1 . ARG A 1 381 ? -1.522  -21.240 11.076  1.00 59.58 381 A 1 
ATOM 2975 N NH2 . ARG A 1 381 ? 0.274   -19.896 11.227  1.00 57.37 381 A 1 
ATOM 2976 N N   . ILE A 1 382 ? -4.303  -14.034 13.302  1.00 96.58 382 A 1 
ATOM 2977 C CA  . ILE A 1 382 ? -4.330  -12.693 12.710  1.00 96.81 382 A 1 
ATOM 2978 C C   . ILE A 1 382 ? -3.996  -11.639 13.767  1.00 97.16 382 A 1 
ATOM 2979 O O   . ILE A 1 382 ? -3.170  -10.772 13.512  1.00 96.27 382 A 1 
ATOM 2980 C CB  . ILE A 1 382 ? -5.687  -12.460 12.018  1.00 96.21 382 A 1 
ATOM 2981 C CG1 . ILE A 1 382 ? -5.748  -13.360 10.761  1.00 92.99 382 A 1 
ATOM 2982 C CG2 . ILE A 1 382 ? -5.906  -10.982 11.638  1.00 93.24 382 A 1 
ATOM 2983 C CD1 . ILE A 1 382 ? -7.161  -13.568 10.245  1.00 83.27 382 A 1 
ATOM 2984 N N   . MET A 1 383 ? -4.552  -11.756 14.973  1.00 97.00 383 A 1 
ATOM 2985 C CA  . MET A 1 383 ? -4.211  -10.867 16.094  1.00 96.82 383 A 1 
ATOM 2986 C C   . MET A 1 383 ? -2.753  -11.042 16.570  1.00 96.83 383 A 1 
ATOM 2987 O O   . MET A 1 383 ? -2.190  -10.139 17.200  1.00 95.90 383 A 1 
ATOM 2988 C CB  . MET A 1 383 ? -5.195  -11.088 17.256  1.00 96.54 383 A 1 
ATOM 2989 C CG  . MET A 1 383 ? -6.655  -10.760 16.902  1.00 94.98 383 A 1 
ATOM 2990 S SD  . MET A 1 383 ? -7.003  -9.123  16.199  1.00 94.26 383 A 1 
ATOM 2991 C CE  . MET A 1 383 ? -6.421  -8.039  17.522  1.00 85.64 383 A 1 
ATOM 2992 N N   . GLU A 1 384 ? -2.125  -12.165 16.247  1.00 96.59 384 A 1 
ATOM 2993 C CA  . GLU A 1 384 ? -0.692  -12.412 16.444  1.00 96.52 384 A 1 
ATOM 2994 C C   . GLU A 1 384 ? 0.204   -11.853 15.320  1.00 96.39 384 A 1 
ATOM 2995 O O   . GLU A 1 384 ? 1.421   -11.913 15.439  1.00 93.79 384 A 1 
ATOM 2996 C CB  . GLU A 1 384 ? -0.444  -13.911 16.660  1.00 95.71 384 A 1 
ATOM 2997 C CG  . GLU A 1 384 ? -0.955  -14.367 18.038  1.00 91.20 384 A 1 
ATOM 2998 C CD  . GLU A 1 384 ? -0.797  -15.875 18.289  1.00 87.24 384 A 1 
ATOM 2999 O OE1 . GLU A 1 384 ? -0.989  -16.268 19.465  1.00 78.05 384 A 1 
ATOM 3000 O OE2 . GLU A 1 384 ? -0.473  -16.623 17.341  1.00 77.87 384 A 1 
ATOM 3001 N N   . GLY A 1 385 ? -0.379  -11.269 14.273  1.00 95.65 385 A 1 
ATOM 3002 C CA  . GLY A 1 385 ? 0.356   -10.627 13.177  1.00 95.43 385 A 1 
ATOM 3003 C C   . GLY A 1 385 ? 0.429   -11.431 11.874  1.00 96.11 385 A 1 
ATOM 3004 O O   . GLY A 1 385 ? 1.086   -10.989 10.936  1.00 94.12 385 A 1 
ATOM 3005 N N   . ASP A 1 386 ? -0.272  -12.574 11.754  1.00 96.13 386 A 1 
ATOM 3006 C CA  . ASP A 1 386 ? -0.359  -13.368 10.514  1.00 96.13 386 A 1 
ATOM 3007 C C   . ASP A 1 386 ? -1.306  -12.701 9.490   1.00 96.27 386 A 1 
ATOM 3008 O O   . ASP A 1 386 ? -2.393  -13.214 9.178   1.00 93.73 386 A 1 
ATOM 3009 C CB  . ASP A 1 386 ? -0.798  -14.821 10.818  1.00 94.60 386 A 1 
ATOM 3010 C CG  . ASP A 1 386 ? 0.262   -15.759 11.421  1.00 87.96 386 A 1 
ATOM 3011 O OD1 . ASP A 1 386 ? 1.415   -15.344 11.610  1.00 82.09 386 A 1 
ATOM 3012 O OD2 . ASP A 1 386 ? -0.090  -16.963 11.615  1.00 83.72 386 A 1 
ATOM 3013 N N   . LEU A 1 387 ? -0.919  -11.527 8.969   1.00 95.98 387 A 1 
ATOM 3014 C CA  . LEU A 1 387 ? -1.743  -10.712 8.060   1.00 95.91 387 A 1 
ATOM 3015 C C   . LEU A 1 387 ? -1.520  -10.995 6.569   1.00 95.83 387 A 1 
ATOM 3016 O O   . LEU A 1 387 ? -2.357  -10.582 5.760   1.00 93.65 387 A 1 
ATOM 3017 C CB  . LEU A 1 387 ? -1.521  -9.214  8.350   1.00 95.33 387 A 1 
ATOM 3018 C CG  . LEU A 1 387 ? -1.975  -8.740  9.739   1.00 94.40 387 A 1 
ATOM 3019 C CD1 . LEU A 1 387 ? -1.665  -7.247  9.890   1.00 89.44 387 A 1 
ATOM 3020 C CD2 . LEU A 1 387 ? -3.479  -8.935  9.951   1.00 89.19 387 A 1 
ATOM 3021 N N   . ASP A 1 388 ? -0.446  -11.685 6.192   1.00 95.62 388 A 1 
ATOM 3022 C CA  . ASP A 1 388 ? -0.037  -11.857 4.791   1.00 95.14 388 A 1 
ATOM 3023 C C   . ASP A 1 388 ? -1.176  -12.371 3.894   1.00 95.02 388 A 1 
ATOM 3024 O O   . ASP A 1 388 ? -1.412  -11.816 2.826   1.00 93.35 388 A 1 
ATOM 3025 C CB  . ASP A 1 388 ? 1.179   -12.794 4.698   1.00 94.17 388 A 1 
ATOM 3026 C CG  . ASP A 1 388 ? 2.483   -12.170 5.221   1.00 91.93 388 A 1 
ATOM 3027 O OD1 . ASP A 1 388 ? 2.765   -10.992 4.898   1.00 85.05 388 A 1 
ATOM 3028 O OD2 . ASP A 1 388 ? 3.220   -12.882 5.938   1.00 86.02 388 A 1 
ATOM 3029 N N   . GLU A 1 389 ? -1.965  -13.351 4.342   1.00 94.38 389 A 1 
ATOM 3030 C CA  . GLU A 1 389 ? -3.069  -13.900 3.534   1.00 94.07 389 A 1 
ATOM 3031 C C   . GLU A 1 389 ? -4.158  -12.865 3.210   1.00 94.05 389 A 1 
ATOM 3032 O O   . GLU A 1 389 ? -4.770  -12.920 2.143   1.00 91.30 389 A 1 
ATOM 3033 C CB  . GLU A 1 389 ? -3.665  -15.103 4.279   1.00 93.04 389 A 1 
ATOM 3034 C CG  . GLU A 1 389 ? -4.666  -15.920 3.434   1.00 84.80 389 A 1 
ATOM 3035 C CD  . GLU A 1 389 ? -5.146  -17.183 4.170   1.00 85.24 389 A 1 
ATOM 3036 O OE1 . GLU A 1 389 ? -6.286  -17.642 3.942   1.00 78.34 389 A 1 
ATOM 3037 O OE2 . GLU A 1 389 ? -4.398  -17.708 5.033   1.00 78.68 389 A 1 
ATOM 3038 N N   . ILE A 1 390 ? -4.411  -11.908 4.119   1.00 95.49 390 A 1 
ATOM 3039 C CA  . ILE A 1 390 ? -5.369  -10.821 3.878   1.00 95.45 390 A 1 
ATOM 3040 C C   . ILE A 1 390 ? -4.744  -9.780  2.953   1.00 95.38 390 A 1 
ATOM 3041 O O   . ILE A 1 390 ? -5.379  -9.351  1.989   1.00 93.56 390 A 1 
ATOM 3042 C CB  . ILE A 1 390 ? -5.838  -10.173 5.204   1.00 94.81 390 A 1 
ATOM 3043 C CG1 . ILE A 1 390 ? -6.526  -11.222 6.109   1.00 89.78 390 A 1 
ATOM 3044 C CG2 . ILE A 1 390 ? -6.797  -8.996  4.923   1.00 89.24 390 A 1 
ATOM 3045 C CD1 . ILE A 1 390 ? -6.944  -10.683 7.485   1.00 84.40 390 A 1 
ATOM 3046 N N   . VAL A 1 391 ? -3.508  -9.373  3.249   1.00 95.29 391 A 1 
ATOM 3047 C CA  . VAL A 1 391 ? -2.787  -8.343  2.496   1.00 94.83 391 A 1 
ATOM 3048 C C   . VAL A 1 391 ? -2.565  -8.795  1.053   1.00 94.47 391 A 1 
ATOM 3049 O O   . VAL A 1 391 ? -2.903  -8.055  0.131   1.00 93.13 391 A 1 
ATOM 3050 C CB  . VAL A 1 391 ? -1.465  -7.988  3.207   1.00 94.10 391 A 1 
ATOM 3051 C CG1 . VAL A 1 391 ? -0.603  -7.028  2.379   1.00 90.56 391 A 1 
ATOM 3052 C CG2 . VAL A 1 391 ? -1.741  -7.303  4.555   1.00 90.16 391 A 1 
ATOM 3053 N N   . ASP A 1 392 ? -2.103  -10.022 0.837   1.00 92.94 392 A 1 
ATOM 3054 C CA  . ASP A 1 392 ? -1.847  -10.570 -0.499  1.00 91.88 392 A 1 
ATOM 3055 C C   . ASP A 1 392 ? -3.136  -10.683 -1.329  1.00 91.51 392 A 1 
ATOM 3056 O O   . ASP A 1 392 ? -3.146  -10.369 -2.522  1.00 89.88 392 A 1 
ATOM 3057 C CB  . ASP A 1 392 ? -1.181  -11.952 -0.382  1.00 91.06 392 A 1 
ATOM 3058 C CG  . ASP A 1 392 ? 0.258   -11.928 0.166   1.00 87.55 392 A 1 
ATOM 3059 O OD1 . ASP A 1 392 ? 0.884   -10.842 0.165   1.00 82.44 392 A 1 
ATOM 3060 O OD2 . ASP A 1 392 ? 0.736   -13.025 0.538   1.00 82.68 392 A 1 
ATOM 3061 N N   . ALA A 1 393 ? -4.250  -11.074 -0.698  1.00 91.32 393 A 1 
ATOM 3062 C CA  . ALA A 1 393 ? -5.550  -11.114 -1.369  1.00 91.15 393 A 1 
ATOM 3063 C C   . ALA A 1 393 ? -6.022  -9.712  -1.791  1.00 91.57 393 A 1 
ATOM 3064 O O   . ALA A 1 393 ? -6.513  -9.541  -2.907  1.00 89.26 393 A 1 
ATOM 3065 C CB  . ALA A 1 393 ? -6.560  -11.806 -0.448  1.00 91.22 393 A 1 
ATOM 3066 N N   . LEU A 1 394 ? -5.828  -8.698  -0.937  1.00 93.91 394 A 1 
ATOM 3067 C CA  . LEU A 1 394 ? -6.180  -7.309  -1.252  1.00 93.52 394 A 1 
ATOM 3068 C C   . LEU A 1 394 ? -5.279  -6.704  -2.331  1.00 93.42 394 A 1 
ATOM 3069 O O   . LEU A 1 394 ? -5.770  -5.987  -3.201  1.00 91.96 394 A 1 
ATOM 3070 C CB  . LEU A 1 394 ? -6.101  -6.467  0.028   1.00 93.73 394 A 1 
ATOM 3071 C CG  . LEU A 1 394 ? -7.230  -6.776  1.022   1.00 92.44 394 A 1 
ATOM 3072 C CD1 . LEU A 1 394 ? -6.869  -6.192  2.384   1.00 88.24 394 A 1 
ATOM 3073 C CD2 . LEU A 1 394 ? -8.563  -6.163  0.580   1.00 88.63 394 A 1 
ATOM 3074 N N   . ILE A 1 395 ? -3.986  -7.013  -2.303  1.00 92.86 395 A 1 
ATOM 3075 C CA  . ILE A 1 395 ? -3.055  -6.617  -3.366  1.00 92.03 395 A 1 
ATOM 3076 C C   . ILE A 1 395 ? -3.499  -7.226  -4.696  1.00 91.64 395 A 1 
ATOM 3077 O O   . ILE A 1 395 ? -3.573  -6.520  -5.700  1.00 89.86 395 A 1 
ATOM 3078 C CB  . ILE A 1 395 ? -1.606  -7.027  -3.001  1.00 91.59 395 A 1 
ATOM 3079 C CG1 . ILE A 1 395 ? -1.086  -6.155  -1.836  1.00 88.47 395 A 1 
ATOM 3080 C CG2 . ILE A 1 395 ? -0.663  -6.890  -4.214  1.00 88.07 395 A 1 
ATOM 3081 C CD1 . ILE A 1 395 ? 0.222   -6.663  -1.209  1.00 82.64 395 A 1 
ATOM 3082 N N   . THR A 1 396 ? -3.842  -8.515  -4.703  1.00 88.92 396 A 1 
ATOM 3083 C CA  . THR A 1 396 ? -4.292  -9.221  -5.911  1.00 87.04 396 A 1 
ATOM 3084 C C   . THR A 1 396 ? -5.587  -8.622  -6.471  1.00 86.79 396 A 1 
ATOM 3085 O O   . THR A 1 396 ? -5.701  -8.417  -7.679  1.00 84.93 396 A 1 
ATOM 3086 C CB  . THR A 1 396 ? -4.503  -10.715 -5.620  1.00 86.07 396 A 1 
ATOM 3087 O OG1 . THR A 1 396 ? -3.329  -11.295 -5.104  1.00 78.16 396 A 1 
ATOM 3088 C CG2 . THR A 1 396 ? -4.859  -11.501 -6.885  1.00 76.36 396 A 1 
ATOM 3089 N N   . ASP A 1 397 ? -6.552  -8.314  -5.607  1.00 88.80 397 A 1 
ATOM 3090 C CA  . ASP A 1 397 ? -7.805  -7.653  -6.001  1.00 88.83 397 A 1 
ATOM 3091 C C   . ASP A 1 397 ? -7.541  -6.260  -6.593  1.00 88.80 397 A 1 
ATOM 3092 O O   . ASP A 1 397 ? -8.003  -5.949  -7.694  1.00 87.61 397 A 1 
ATOM 3093 C CB  . ASP A 1 397 ? -8.728  -7.580  -4.783  1.00 89.08 397 A 1 
ATOM 3094 C CG  . ASP A 1 397 ? -10.111 -7.036  -5.140  1.00 83.96 397 A 1 
ATOM 3095 O OD1 . ASP A 1 397 ? -10.880 -7.813  -5.755  1.00 76.61 397 A 1 
ATOM 3096 O OD2 . ASP A 1 397 ? -10.400 -5.886  -4.748  1.00 77.04 397 A 1 
ATOM 3097 N N   . HIS A 1 398 ? -6.708  -5.461  -5.933  1.00 91.88 398 A 1 
ATOM 3098 C CA  . HIS A 1 398 ? -6.318  -4.139  -6.418  1.00 90.84 398 A 1 
ATOM 3099 C C   . HIS A 1 398 ? -5.596  -4.197  -7.771  1.00 90.46 398 A 1 
ATOM 3100 O O   . HIS A 1 398 ? -5.921  -3.432  -8.680  1.00 89.11 398 A 1 
ATOM 3101 C CB  . HIS A 1 398 ? -5.441  -3.464  -5.360  1.00 90.78 398 A 1 
ATOM 3102 C CG  . HIS A 1 398 ? -5.041  -2.065  -5.743  1.00 89.82 398 A 1 
ATOM 3103 N ND1 . HIS A 1 398 ? -5.894  -1.033  -6.049  1.00 79.15 398 A 1 
ATOM 3104 C CD2 . HIS A 1 398 ? -3.763  -1.586  -5.870  1.00 79.98 398 A 1 
ATOM 3105 C CE1 . HIS A 1 398 ? -5.146  0.042   -6.355  1.00 82.13 398 A 1 
ATOM 3106 N NE2 . HIS A 1 398 ? -3.842  -0.245  -6.249  1.00 84.19 398 A 1 
ATOM 3107 N N   . GLN A 1 399 ? -4.656  -5.125  -7.937  1.00 88.53 399 A 1 
ATOM 3108 C CA  . GLN A 1 399 ? -3.977  -5.350  -9.216  1.00 86.76 399 A 1 
ATOM 3109 C C   . GLN A 1 399 ? -4.968  -5.748  -10.315 1.00 86.14 399 A 1 
ATOM 3110 O O   . GLN A 1 399 ? -4.887  -5.253  -11.437 1.00 84.37 399 A 1 
ATOM 3111 C CB  . GLN A 1 399 ? -2.921  -6.451  -9.048  1.00 86.57 399 A 1 
ATOM 3112 C CG  . GLN A 1 399 ? -1.684  -5.968  -8.278  1.00 81.93 399 A 1 
ATOM 3113 C CD  . GLN A 1 399 ? -0.727  -7.101  -7.929  1.00 82.05 399 A 1 
ATOM 3114 O OE1 . GLN A 1 399 ? -1.005  -8.282  -8.077  1.00 75.99 399 A 1 
ATOM 3115 N NE2 . GLN A 1 399 ? 0.452   -6.787  -7.442  1.00 74.60 399 A 1 
ATOM 3116 N N   . THR A 1 400 ? -5.938  -6.605  -9.988  1.00 83.54 400 A 1 
ATOM 3117 C CA  . THR A 1 400 ? -6.984  -7.021  -10.930 1.00 81.56 400 A 1 
ATOM 3118 C C   . THR A 1 400 ? -7.853  -5.839  -11.366 1.00 81.35 400 A 1 
ATOM 3119 O O   . THR A 1 400 ? -8.162  -5.715  -12.554 1.00 79.89 400 A 1 
ATOM 3120 C CB  . THR A 1 400 ? -7.860  -8.127  -10.324 1.00 80.98 400 A 1 
ATOM 3121 O OG1 . THR A 1 400 ? -7.056  -9.218  -9.927  1.00 72.87 400 A 1 
ATOM 3122 C CG2 . THR A 1 400 ? -8.872  -8.682  -11.330 1.00 72.10 400 A 1 
ATOM 3123 N N   . ALA A 1 401 ? -8.202  -4.942  -10.438 1.00 84.19 401 A 1 
ATOM 3124 C CA  . ALA A 1 401 ? -8.927  -3.713  -10.754 1.00 83.66 401 A 1 
ATOM 3125 C C   . ALA A 1 401 ? -8.114  -2.791  -11.679 1.00 83.72 401 A 1 
ATOM 3126 O O   . ALA A 1 401 ? -8.629  -2.346  -12.704 1.00 82.36 401 A 1 
ATOM 3127 C CB  . ALA A 1 401 ? -9.317  -3.025  -9.440  1.00 84.15 401 A 1 
ATOM 3128 N N   . LEU A 1 402 ? -6.824  -2.589  -11.389 1.00 84.84 402 A 1 
ATOM 3129 C CA  . LEU A 1 402 ? -5.930  -1.802  -12.246 1.00 83.24 402 A 1 
ATOM 3130 C C   . LEU A 1 402 ? -5.804  -2.395  -13.657 1.00 82.30 402 A 1 
ATOM 3131 O O   . LEU A 1 402 ? -5.806  -1.657  -14.641 1.00 80.64 402 A 1 
ATOM 3132 C CB  . LEU A 1 402 ? -4.539  -1.706  -11.595 1.00 83.70 402 A 1 
ATOM 3133 C CG  . LEU A 1 402 ? -4.454  -0.806  -10.348 1.00 80.08 402 A 1 
ATOM 3134 C CD1 . LEU A 1 402 ? -3.052  -0.928  -9.748  1.00 76.52 402 A 1 
ATOM 3135 C CD2 . LEU A 1 402 ? -4.707  0.666   -10.672 1.00 75.48 402 A 1 
ATOM 3136 N N   . PHE A 1 403 ? -5.738  -3.720  -13.785 1.00 80.80 403 A 1 
ATOM 3137 C CA  . PHE A 1 403 ? -5.731  -4.371  -15.097 1.00 77.99 403 A 1 
ATOM 3138 C C   . PHE A 1 403 ? -7.028  -4.151  -15.873 1.00 77.37 403 A 1 
ATOM 3139 O O   . PHE A 1 403 ? -6.974  -3.975  -17.091 1.00 73.83 403 A 1 
ATOM 3140 C CB  . PHE A 1 403 ? -5.487  -5.880  -14.960 1.00 76.62 403 A 1 
ATOM 3141 C CG  . PHE A 1 403 ? -4.068  -6.272  -14.613 1.00 73.38 403 A 1 
ATOM 3142 C CD1 . PHE A 1 403 ? -2.999  -5.771  -15.371 1.00 70.61 403 A 1 
ATOM 3143 C CD2 . PHE A 1 403 ? -3.824  -7.156  -13.546 1.00 69.27 403 A 1 
ATOM 3144 C CE1 . PHE A 1 403 ? -1.681  -6.112  -15.029 1.00 65.15 403 A 1 
ATOM 3145 C CE2 . PHE A 1 403 ? -2.505  -7.499  -13.208 1.00 65.54 403 A 1 
ATOM 3146 C CZ  . PHE A 1 403 ? -1.432  -6.964  -13.938 1.00 65.52 403 A 1 
ATOM 3147 N N   . ALA A 1 404 ? -8.174  -4.174  -15.199 1.00 76.32 404 A 1 
ATOM 3148 C CA  . ALA A 1 404 ? -9.452  -3.895  -15.836 1.00 75.37 404 A 1 
ATOM 3149 C C   . ALA A 1 404 ? -9.500  -2.453  -16.364 1.00 75.22 404 A 1 
ATOM 3150 O O   . ALA A 1 404 ? -9.829  -2.252  -17.530 1.00 72.92 404 A 1 
ATOM 3151 C CB  . ALA A 1 404 ? -10.581 -4.206  -14.848 1.00 75.69 404 A 1 
ATOM 3152 N N   . GLU A 1 405 ? -9.076  -1.478  -15.560 1.00 75.41 405 A 1 
ATOM 3153 C CA  . GLU A 1 405 ? -9.000  -0.068  -15.967 1.00 74.42 405 A 1 
ATOM 3154 C C   . GLU A 1 405 ? -8.049  0.147   -17.155 1.00 72.60 405 A 1 
ATOM 3155 O O   . GLU A 1 405 ? -8.393  0.829   -18.117 1.00 69.42 405 A 1 
ATOM 3156 C CB  . GLU A 1 405 ? -8.540  0.792   -14.778 1.00 74.71 405 A 1 
ATOM 3157 C CG  . GLU A 1 405 ? -9.605  0.910   -13.673 1.00 68.93 405 A 1 
ATOM 3158 C CD  . GLU A 1 405 ? -9.130  1.725   -12.454 1.00 68.84 405 A 1 
ATOM 3159 O OE1 . GLU A 1 405 ? -9.915  1.813   -11.480 1.00 63.11 405 A 1 
ATOM 3160 O OE2 . GLU A 1 405 ? -8.001  2.268   -12.482 1.00 64.43 405 A 1 
ATOM 3161 N N   . MET A 1 406 ? -6.873  -0.476  -17.135 1.00 75.02 406 A 1 
ATOM 3162 C CA  . MET A 1 406 ? -5.907  -0.396  -18.236 1.00 71.89 406 A 1 
ATOM 3163 C C   . MET A 1 406 ? -6.370  -1.106  -19.515 1.00 69.28 406 A 1 
ATOM 3164 O O   . MET A 1 406 ? -5.890  -0.775  -20.597 1.00 63.50 406 A 1 
ATOM 3165 C CB  . MET A 1 406 ? -4.564  -0.997  -17.801 1.00 70.18 406 A 1 
ATOM 3166 C CG  . MET A 1 406 ? -3.806  -0.120  -16.793 1.00 65.50 406 A 1 
ATOM 3167 S SD  . MET A 1 406 ? -2.160  -0.749  -16.337 1.00 62.65 406 A 1 
ATOM 3168 C CE  . MET A 1 406 ? -1.278  -0.553  -17.910 1.00 55.61 406 A 1 
ATOM 3169 N N   . GLY A 1 407 ? -7.243  -2.107  -19.403 1.00 69.15 407 A 1 
ATOM 3170 C CA  . GLY A 1 407 ? -7.805  -2.819  -20.550 1.00 67.20 407 A 1 
ATOM 3171 C C   . GLY A 1 407 ? -8.992  -2.112  -21.203 1.00 66.84 407 A 1 
ATOM 3172 O O   . GLY A 1 407 ? -9.336  -2.442  -22.342 1.00 62.33 407 A 1 
ATOM 3173 N N   . GLU A 1 408 ? -9.623  -1.178  -20.496 1.00 61.45 408 A 1 
ATOM 3174 C CA  . GLU A 1 408 ? -10.715 -0.335  -20.992 1.00 61.46 408 A 1 
ATOM 3175 C C   . GLU A 1 408 ? -10.225 0.991   -21.601 1.00 60.81 408 A 1 
ATOM 3176 O O   . GLU A 1 408 ? -10.970 1.609   -22.367 1.00 55.97 408 A 1 
ATOM 3177 C CB  . GLU A 1 408 ? -11.720 -0.073  -19.858 1.00 58.24 408 A 1 
ATOM 3178 C CG  . GLU A 1 408 ? -12.544 -1.322  -19.503 1.00 52.28 408 A 1 
ATOM 3179 C CD  . GLU A 1 408 ? -13.624 -1.084  -18.428 1.00 47.98 408 A 1 
ATOM 3180 O OE1 . GLU A 1 408 ? -14.368 -2.059  -18.150 1.00 42.38 408 A 1 
ATOM 3181 O OE2 . GLU A 1 408 ? -13.757 0.055   -17.928 1.00 44.91 408 A 1 
ATOM 3182 N N   . ALA A 1 409 ? -9.001  1.415   -21.278 1.00 57.78 409 A 1 
ATOM 3183 C CA  . ALA A 1 409 ? -8.342  2.614   -21.817 1.00 55.34 409 A 1 
ATOM 3184 C C   . ALA A 1 409 ? -7.610  2.323   -23.135 1.00 52.38 409 A 1 
ATOM 3185 O O   . ALA A 1 409 ? -7.643  3.216   -24.020 1.00 47.54 409 A 1 
ATOM 3186 C CB  . ALA A 1 409 ? -7.380  3.141   -20.740 1.00 49.74 409 A 1 
ATOM 3187 O OXT . ALA A 1 409 ? -6.991  1.252   -23.225 1.00 45.39 409 A 1 
#
