# 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_if02155
#
_entry.id if02155
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LEU 3   
1 n MET 4   
1 n ASP 5   
1 n LYS 6   
1 n THR 7   
1 n ARG 8   
1 n GLU 9   
1 n GLU 10  
1 n ALA 11  
1 n LEU 12  
1 n SER 13  
1 n LEU 14  
1 n GLU 15  
1 n ALA 16  
1 n ILE 17  
1 n SER 18  
1 n THR 19  
1 n GLN 20  
1 n GLY 21  
1 n TYR 22  
1 n PHE 23  
1 n ALA 24  
1 n VAL 25  
1 n PRO 26  
1 n SER 27  
1 n PHE 28  
1 n SER 29  
1 n PRO 30  
1 n TYR 31  
1 n THR 32  
1 n MET 33  
1 n ALA 34  
1 n CYS 35  
1 n LEU 36  
1 n PHE 37  
1 n GLN 38  
1 n ASN 39  
1 n LYS 40  
1 n GLU 41  
1 n ARG 42  
1 n HIS 43  
1 n MET 44  
1 n LEU 45  
1 n GLN 46  
1 n ILE 47  
1 n ALA 48  
1 n VAL 49  
1 n ILE 50  
1 n GLY 51  
1 n GLY 52  
1 n ASP 53  
1 n GLY 54  
1 n THR 55  
1 n GLY 56  
1 n PRO 57  
1 n GLU 58  
1 n VAL 59  
1 n VAL 60  
1 n ALA 61  
1 n GLU 62  
1 n GLY 63  
1 n LEU 64  
1 n LYS 65  
1 n VAL 66  
1 n LEU 67  
1 n LYS 68  
1 n THR 69  
1 n VAL 70  
1 n ALA 71  
1 n ALA 72  
1 n LYS 73  
1 n THR 74  
1 n GLY 75  
1 n VAL 76  
1 n GLU 77  
1 n TYR 78  
1 n LYS 79  
1 n LEU 80  
1 n THR 81  
1 n HIS 82  
1 n PHE 83  
1 n ASP 84  
1 n ILE 85  
1 n ASN 86  
1 n GLY 87  
1 n ASP 88  
1 n ARG 89  
1 n TYR 90  
1 n LEU 91  
1 n ALA 92  
1 n ARG 93  
1 n GLY 94  
1 n GLY 95  
1 n ASP 96  
1 n PRO 97  
1 n ALA 98  
1 n ARG 99  
1 n MET 100 
1 n THR 101 
1 n ILE 102 
1 n PRO 103 
1 n VAL 104 
1 n VAL 105 
1 n ASP 106 
1 n ASP 107 
1 n VAL 108 
1 n GLU 109 
1 n VAL 110 
1 n GLN 111 
1 n GLN 112 
1 n LEU 113 
1 n LYS 114 
1 n LYS 115 
1 n PHE 116 
1 n ASP 117 
1 n ALA 118 
1 n ILE 119 
1 n TYR 120 
1 n LEU 121 
1 n GLY 122 
1 n ALA 123 
1 n VAL 124 
1 n GLY 125 
1 n HIS 126 
1 n PRO 127 
1 n LYS 128 
1 n ILE 129 
1 n ALA 130 
1 n PRO 131 
1 n GLY 132 
1 n ILE 133 
1 n ILE 134 
1 n GLU 135 
1 n ARG 136 
1 n ASN 137 
1 n MET 138 
1 n LEU 139 
1 n LEU 140 
1 n ARG 141 
1 n MET 142 
1 n ARG 143 
1 n PHE 144 
1 n GLU 145 
1 n LEU 146 
1 n ASP 147 
1 n GLN 148 
1 n TYR 149 
1 n ILE 150 
1 n ASN 151 
1 n LEU 152 
1 n ARG 153 
1 n PRO 154 
1 n VAL 155 
1 n ARG 156 
1 n LEU 157 
1 n TYR 158 
1 n PRO 159 
1 n GLY 160 
1 n VAL 161 
1 n GLU 162 
1 n THR 163 
1 n PRO 164 
1 n LEU 165 
1 n LYS 166 
1 n ASP 167 
1 n LYS 168 
1 n LYS 169 
1 n PRO 170 
1 n ALA 171 
1 n ASP 172 
1 n ILE 173 
1 n ASP 174 
1 n PHE 175 
1 n ILE 176 
1 n VAL 177 
1 n VAL 178 
1 n ARG 179 
1 n GLU 180 
1 n ASN 181 
1 n THR 182 
1 n GLU 183 
1 n GLY 184 
1 n LEU 185 
1 n TYR 186 
1 n SER 187 
1 n GLY 188 
1 n SER 189 
1 n GLY 190 
1 n GLY 191 
1 n PHE 192 
1 n GLN 193 
1 n TYR 194 
1 n LYS 195 
1 n GLY 196 
1 n SER 197 
1 n PRO 198 
1 n GLN 199 
1 n GLU 200 
1 n VAL 201 
1 n SER 202 
1 n THR 203 
1 n GLN 204 
1 n VAL 205 
1 n ASN 206 
1 n ILE 207 
1 n THR 208 
1 n THR 209 
1 n ARG 210 
1 n PHE 211 
1 n GLY 212 
1 n ALA 213 
1 n GLU 214 
1 n ARG 215 
1 n ALA 216 
1 n ILE 217 
1 n ARG 218 
1 n TYR 219 
1 n ALA 220 
1 n PHE 221 
1 n GLU 222 
1 n LEU 223 
1 n THR 224 
1 n ARG 225 
1 n ARG 226 
1 n ARG 227 
1 n ASN 228 
1 n SER 229 
1 n PRO 230 
1 n LYS 231 
1 n LYS 232 
1 n GLN 233 
1 n LEU 234 
1 n THR 235 
1 n LEU 236 
1 n ILE 237 
1 n HIS 238 
1 n LYS 239 
1 n THR 240 
1 n ASN 241 
1 n VAL 242 
1 n LEU 243 
1 n THR 244 
1 n TYR 245 
1 n ALA 246 
1 n GLY 247 
1 n ASP 248 
1 n THR 249 
1 n TRP 250 
1 n TRP 251 
1 n ARG 252 
1 n ALA 253 
1 n PHE 254 
1 n ASN 255 
1 n GLU 256 
1 n ILE 257 
1 n GLY 258 
1 n ASP 259 
1 n LYS 260 
1 n GLU 261 
1 n PHE 262 
1 n PRO 263 
1 n ASP 264 
1 n ILE 265 
1 n LYS 266 
1 n ARG 267 
1 n ASP 268 
1 n TYR 269 
1 n ASN 270 
1 n HIS 271 
1 n ILE 272 
1 n ASP 273 
1 n ALA 274 
1 n ALA 275 
1 n CYS 276 
1 n MET 277 
1 n TRP 278 
1 n PHE 279 
1 n VAL 280 
1 n LYS 281 
1 n ASN 282 
1 n PRO 283 
1 n GLU 284 
1 n PHE 285 
1 n TYR 286 
1 n ASP 287 
1 n VAL 288 
1 n VAL 289 
1 n VAL 290 
1 n THR 291 
1 n ASP 292 
1 n ASN 293 
1 n ILE 294 
1 n PHE 295 
1 n GLY 296 
1 n ASP 297 
1 n ILE 298 
1 n ILE 299 
1 n THR 300 
1 n ASP 301 
1 n LEU 302 
1 n ALA 303 
1 n ALA 304 
1 n VAL 305 
1 n LEU 306 
1 n GLN 307 
1 n GLY 308 
1 n GLY 309 
1 n LEU 310 
1 n GLY 311 
1 n VAL 312 
1 n ALA 313 
1 n ALA 314 
1 n GLY 315 
1 n GLY 316 
1 n ASN 317 
1 n ILE 318 
1 n ASN 319 
1 n PRO 320 
1 n LYS 321 
1 n GLY 322 
1 n VAL 323 
1 n SER 324 
1 n MET 325 
1 n TYR 326 
1 n GLU 327 
1 n PRO 328 
1 n MET 329 
1 n GLY 330 
1 n GLY 331 
1 n SER 332 
1 n ALA 333 
1 n PRO 334 
1 n LYS 335 
1 n TYR 336 
1 n THR 337 
1 n GLY 338 
1 n GLN 339 
1 n ASN 340 
1 n VAL 341 
1 n ILE 342 
1 n ASN 343 
1 n PRO 344 
1 n VAL 345 
1 n ALA 346 
1 n ALA 347 
1 n ILE 348 
1 n ALA 349 
1 n ALA 350 
1 n MET 351 
1 n GLY 352 
1 n MET 353 
1 n LEU 354 
1 n LEU 355 
1 n ARG 356 
1 n GLU 357 
1 n THR 358 
1 n GLY 359 
1 n ASN 360 
1 n HIS 361 
1 n LYS 362 
1 n ALA 363 
1 n ASP 364 
1 n LYS 365 
1 n LYS 366 
1 n LEU 367 
1 n VAL 368 
1 n ASP 369 
1 n ALA 370 
1 n GLY 371 
1 n THR 372 
1 n ARG 373 
1 n VAL 374 
1 n GLU 375 
1 n ALA 376 
1 n ALA 377 
1 n VAL 378 
1 n MET 379 
1 n ALA 380 
1 n VAL 381 
1 n THR 382 
1 n PRO 383 
1 n LYS 384 
1 n MET 385 
1 n LYS 386 
1 n SER 387 
1 n GLN 388 
1 n ALA 389 
1 n ALA 390 
1 n GLY 391 
1 n LYS 392 
1 n MET 393 
1 n GLY 394 
1 n PHE 395 
1 n SER 396 
1 n THR 397 
1 n THR 398 
1 n GLN 399 
1 n ILE 400 
1 n GLY 401 
1 n ASP 402 
1 n LEU 403 
1 n VAL 404 
1 n ALA 405 
1 n ALA 406 
1 n ALA 407 
1 n ILE 408 
#
_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 03:44:12)"
_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 87.95
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n TRP . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ILE . 408 A 408 
#
_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   ? -38.516 61.765  3.676   1.00 13.29 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -39.092 62.107  4.993   1.00 20.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.055 61.715  6.035   1.00 21.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.840 60.529  6.177   1.00 20.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.437 61.363  5.178   1.00 20.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.317 61.941  6.293   1.00 17.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.046 61.380  6.194   1.00 16.55 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -42.995 59.856  7.167   1.00 14.90 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -37.370 62.724  6.586   1.00 17.78 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -36.658 62.825  7.891   1.00 28.78 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -35.823 61.622  8.392   1.00 28.13 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -36.321 60.510  8.350   1.00 26.75 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -37.719 63.191  8.946   1.00 28.20 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -38.269 64.619  8.798   1.00 25.28 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -39.241 64.947  9.937   1.00 23.98 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -39.709 66.404  9.870   1.00 20.54 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -40.585 66.751  11.015  1.00 17.77 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -34.687 61.706  8.997   1.00 16.92 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -33.654 62.701  9.391   1.00 27.64 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -32.580 61.810  10.050  1.00 27.28 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -32.947 60.871  10.758  1.00 27.17 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -34.211 63.699  10.439  1.00 27.28 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -34.293 65.174  9.977   1.00 25.40 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -35.653 65.791  10.266  1.00 24.50 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -33.264 66.042  10.678  1.00 29.93 3   A 1 
ATOM 26   N N   . MET A 1 4   ? -31.295 61.878  9.650   1.00 22.19 4   A 1 
ATOM 27   C CA  . MET A 1 4   ? -30.190 62.393  10.467  1.00 31.50 4   A 1 
ATOM 28   C C   . MET A 1 4   ? -30.205 62.015  11.962  1.00 31.33 4   A 1 
ATOM 29   O O   . MET A 1 4   ? -31.125 62.403  12.661  1.00 31.35 4   A 1 
ATOM 30   C CB  . MET A 1 4   ? -30.078 63.919  10.349  1.00 31.48 4   A 1 
ATOM 31   C CG  . MET A 1 4   ? -29.639 64.401  8.964   1.00 29.65 4   A 1 
ATOM 32   S SD  . MET A 1 4   ? -29.584 66.198  8.782   1.00 27.85 4   A 1 
ATOM 33   C CE  . MET A 1 4   ? -27.808 66.499  8.896   1.00 27.15 4   A 1 
ATOM 34   N N   . ASP A 1 5   ? -29.115 61.440  12.456  1.00 22.15 5   A 1 
ATOM 35   C CA  . ASP A 1 5   ? -28.208 62.261  13.270  1.00 36.72 5   A 1 
ATOM 36   C C   . ASP A 1 5   ? -26.756 61.744  13.329  1.00 36.04 5   A 1 
ATOM 37   O O   . ASP A 1 5   ? -26.482 60.549  13.215  1.00 33.34 5   A 1 
ATOM 38   C CB  . ASP A 1 5   ? -28.749 62.541  14.684  1.00 34.27 5   A 1 
ATOM 39   C CG  . ASP A 1 5   ? -28.576 64.010  15.073  1.00 29.28 5   A 1 
ATOM 40   O OD1 . ASP A 1 5   ? -27.789 64.707  14.387  1.00 26.70 5   A 1 
ATOM 41   O OD2 . ASP A 1 5   ? -29.272 64.435  16.017  1.00 27.15 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -25.845 62.707  13.426  1.00 27.22 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -24.386 62.623  13.566  1.00 36.44 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -24.011 62.796  15.042  1.00 35.37 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -24.726 63.498  15.727  1.00 32.95 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -23.763 63.829  12.834  1.00 34.21 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -23.787 63.838  11.302  1.00 31.84 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -23.286 65.213  10.819  1.00 30.31 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -23.049 65.224  9.310   1.00 27.14 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -22.612 66.562  8.838   1.00 23.65 6   A 1 
ATOM 51   N N   . THR A 1 7   ? -22.799 62.338  15.429  1.00 21.67 7   A 1 
ATOM 52   C CA  . THR A 1 7   ? -21.753 63.112  16.158  1.00 30.70 7   A 1 
ATOM 53   C C   . THR A 1 7   ? -20.608 62.144  16.519  1.00 30.91 7   A 1 
ATOM 54   O O   . THR A 1 7   ? -20.887 61.022  16.925  1.00 28.26 7   A 1 
ATOM 55   C CB  . THR A 1 7   ? -22.262 63.846  17.420  1.00 27.29 7   A 1 
ATOM 56   O OG1 . THR A 1 7   ? -23.339 63.206  18.035  1.00 23.88 7   A 1 
ATOM 57   C CG2 . THR A 1 7   ? -22.705 65.286  17.098  1.00 24.50 7   A 1 
ATOM 58   N N   . ARG A 1 8   ? -19.348 62.367  16.070  1.00 17.68 8   A 1 
ATOM 59   C CA  . ARG A 1 8   ? -18.264 63.186  16.683  1.00 25.11 8   A 1 
ATOM 60   C C   . ARG A 1 8   ? -17.991 62.801  18.146  1.00 25.80 8   A 1 
ATOM 61   O O   . ARG A 1 8   ? -18.954 62.591  18.862  1.00 25.36 8   A 1 
ATOM 62   C CB  . ARG A 1 8   ? -18.525 64.695  16.560  1.00 24.68 8   A 1 
ATOM 63   C CG  . ARG A 1 8   ? -18.140 65.292  15.199  1.00 21.37 8   A 1 
ATOM 64   C CD  . ARG A 1 8   ? -18.269 66.814  15.315  1.00 20.50 8   A 1 
ATOM 65   N NE  . ARG A 1 8   ? -17.727 67.521  14.141  1.00 19.01 8   A 1 
ATOM 66   C CZ  . ARG A 1 8   ? -17.189 68.727  14.176  1.00 18.83 8   A 1 
ATOM 67   N NH1 . ARG A 1 8   ? -17.089 69.413  15.281  1.00 16.74 8   A 1 
ATOM 68   N NH2 . ARG A 1 8   ? -16.720 69.275  13.103  1.00 17.87 8   A 1 
ATOM 69   N N   . GLU A 1 9   ? -16.813 62.718  18.676  1.00 18.79 9   A 1 
ATOM 70   C CA  . GLU A 1 9   ? -15.389 63.082  18.436  1.00 23.59 9   A 1 
ATOM 71   C C   . GLU A 1 9   ? -14.639 62.305  19.557  1.00 23.46 9   A 1 
ATOM 72   O O   . GLU A 1 9   ? -15.272 61.913  20.532  1.00 22.74 9   A 1 
ATOM 73   C CB  . GLU A 1 9   ? -15.219 64.615  18.591  1.00 23.50 9   A 1 
ATOM 74   C CG  . GLU A 1 9   ? -14.817 65.351  17.303  1.00 21.13 9   A 1 
ATOM 75   C CD  . GLU A 1 9   ? -15.260 66.826  17.219  1.00 19.55 9   A 1 
ATOM 76   O OE1 . GLU A 1 9   ? -14.811 67.511  16.266  1.00 18.57 9   A 1 
ATOM 77   O OE2 . GLU A 1 9   ? -16.176 67.244  17.939  1.00 22.18 9   A 1 
ATOM 78   N N   . GLU A 1 10  ? -13.380 61.878  19.503  1.00 21.13 10  A 1 
ATOM 79   C CA  . GLU A 1 10  ? -12.192 62.682  19.756  1.00 24.15 10  A 1 
ATOM 80   C C   . GLU A 1 10  ? -10.930 61.801  19.637  1.00 23.13 10  A 1 
ATOM 81   O O   . GLU A 1 10  ? -10.923 60.618  19.990  1.00 22.32 10  A 1 
ATOM 82   C CB  . GLU A 1 10  ? -12.197 63.259  21.190  1.00 24.14 10  A 1 
ATOM 83   C CG  . GLU A 1 10  ? -12.895 64.621  21.274  1.00 21.50 10  A 1 
ATOM 84   C CD  . GLU A 1 10  ? -12.930 65.214  22.686  1.00 20.17 10  A 1 
ATOM 85   O OE1 . GLU A 1 10  ? -13.087 66.454  22.776  1.00 19.38 10  A 1 
ATOM 86   O OE2 . GLU A 1 10  ? -12.821 64.444  23.663  1.00 23.10 10  A 1 
ATOM 87   N N   . ALA A 1 11  ? -9.872  62.416  19.165  1.00 25.96 11  A 1 
ATOM 88   C CA  . ALA A 1 11  ? -8.492  61.942  19.242  1.00 27.74 11  A 1 
ATOM 89   C C   . ALA A 1 11  ? -7.772  62.670  20.388  1.00 27.18 11  A 1 
ATOM 90   O O   . ALA A 1 11  ? -8.045  63.842  20.593  1.00 26.76 11  A 1 
ATOM 91   C CB  . ALA A 1 11  ? -7.828  62.279  17.904  1.00 26.98 11  A 1 
ATOM 92   N N   . LEU A 1 12  ? -6.806  62.017  21.042  1.00 22.92 12  A 1 
ATOM 93   C CA  . LEU A 1 12  ? -5.692  62.602  21.826  1.00 26.61 12  A 1 
ATOM 94   C C   . LEU A 1 12  ? -4.727  61.444  22.164  1.00 25.75 12  A 1 
ATOM 95   O O   . LEU A 1 12  ? -5.132  60.465  22.779  1.00 25.61 12  A 1 
ATOM 96   C CB  . LEU A 1 12  ? -6.232  63.297  23.101  1.00 25.80 12  A 1 
ATOM 97   C CG  . LEU A 1 12  ? -6.461  64.823  22.946  1.00 23.69 12  A 1 
ATOM 98   C CD1 . LEU A 1 12  ? -7.659  65.282  23.782  1.00 22.26 12  A 1 
ATOM 99   C CD2 . LEU A 1 12  ? -5.240  65.631  23.376  1.00 25.76 12  A 1 
ATOM 100  N N   . SER A 1 13  ? -3.586  61.320  21.494  1.00 21.31 13  A 1 
ATOM 101  C CA  . SER A 1 13  ? -2.267  61.942  21.750  1.00 24.91 13  A 1 
ATOM 102  C C   . SER A 1 13  ? -1.428  61.244  22.833  1.00 24.19 13  A 1 
ATOM 103  O O   . SER A 1 13  ? -1.836  61.072  23.970  1.00 24.03 13  A 1 
ATOM 104  C CB  . SER A 1 13  ? -2.270  63.466  21.923  1.00 24.40 13  A 1 
ATOM 105  O OG  . SER A 1 13  ? -2.760  63.831  23.188  1.00 21.25 13  A 1 
ATOM 106  N N   . LEU A 1 14  ? -0.222  60.886  22.406  1.00 22.01 14  A 1 
ATOM 107  C CA  . LEU A 1 14  ? 0.917   60.300  23.119  1.00 25.36 14  A 1 
ATOM 108  C C   . LEU A 1 14  ? 1.252   60.968  24.459  1.00 24.47 14  A 1 
ATOM 109  O O   . LEU A 1 14  ? 1.368   62.188  24.511  1.00 23.83 14  A 1 
ATOM 110  C CB  . LEU A 1 14  ? 2.148   60.518  22.206  1.00 24.41 14  A 1 
ATOM 111  C CG  . LEU A 1 14  ? 2.217   59.639  20.949  1.00 22.19 14  A 1 
ATOM 112  C CD1 . LEU A 1 14  ? 2.361   60.472  19.674  1.00 21.17 14  A 1 
ATOM 113  C CD2 . LEU A 1 14  ? 3.409   58.696  21.052  1.00 24.35 14  A 1 
ATOM 114  N N   . GLU A 1 15  ? 1.632   60.152  25.434  1.00 23.25 15  A 1 
ATOM 115  C CA  . GLU A 1 15  ? 2.714   60.512  26.359  1.00 24.85 15  A 1 
ATOM 116  C C   . GLU A 1 15  ? 3.449   59.266  26.870  1.00 23.94 15  A 1 
ATOM 117  O O   . GLU A 1 15  ? 2.857   58.222  27.159  1.00 23.18 15  A 1 
ATOM 118  C CB  . GLU A 1 15  ? 2.235   61.422  27.503  1.00 24.67 15  A 1 
ATOM 119  C CG  . GLU A 1 15  ? 2.914   62.801  27.392  1.00 21.96 15  A 1 
ATOM 120  C CD  . GLU A 1 15  ? 2.441   63.819  28.440  1.00 20.30 15  A 1 
ATOM 121  O OE1 . GLU A 1 15  ? 2.750   65.019  28.246  1.00 18.73 15  A 1 
ATOM 122  O OE2 . GLU A 1 15  ? 1.821   63.396  29.436  1.00 22.28 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? 4.771   59.367  26.895  1.00 23.14 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? 5.701   58.316  27.281  1.00 26.68 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? 5.916   58.314  28.798  1.00 26.57 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? 6.214   59.357  29.375  1.00 25.47 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? 7.019   58.581  26.542  1.00 25.31 16  A 1 
ATOM 128  N N   . ILE A 1 17  ? 5.887   57.136  29.411  1.00 23.86 17  A 1 
ATOM 129  C CA  . ILE A 1 17  ? 6.450   56.931  30.748  1.00 26.06 17  A 1 
ATOM 130  C C   . ILE A 1 17  ? 7.283   55.649  30.744  1.00 25.78 17  A 1 
ATOM 131  O O   . ILE A 1 17  ? 6.787   54.541  30.540  1.00 24.73 17  A 1 
ATOM 132  C CB  . ILE A 1 17  ? 5.381   56.960  31.865  1.00 25.11 17  A 1 
ATOM 133  C CG1 . ILE A 1 17  ? 4.647   58.324  31.873  1.00 22.66 17  A 1 
ATOM 134  C CG2 . ILE A 1 17  ? 6.032   56.689  33.234  1.00 24.24 17  A 1 
ATOM 135  C CD1 . ILE A 1 17  ? 3.554   58.478  32.934  1.00 23.08 17  A 1 
ATOM 136  N N   . SER A 1 18  ? 8.576   55.830  30.971  1.00 24.85 18  A 1 
ATOM 137  C CA  . SER A 1 18  ? 9.533   54.767  31.276  1.00 28.77 18  A 1 
ATOM 138  C C   . SER A 1 18  ? 9.314   54.252  32.694  1.00 28.50 18  A 1 
ATOM 139  O O   . SER A 1 18  ? 9.416   55.029  33.643  1.00 27.25 18  A 1 
ATOM 140  C CB  . SER A 1 18  ? 10.953  55.340  31.169  1.00 27.54 18  A 1 
ATOM 141  O OG  . SER A 1 18  ? 11.185  56.329  32.158  1.00 23.70 18  A 1 
ATOM 142  N N   . THR A 1 19  ? 9.148   52.944  32.861  1.00 27.06 19  A 1 
ATOM 143  C CA  . THR A 1 19  ? 9.507   52.268  34.114  1.00 31.26 19  A 1 
ATOM 144  C C   . THR A 1 19  ? 10.037  50.869  33.817  1.00 31.01 19  A 1 
ATOM 145  O O   . THR A 1 19  ? 9.402   50.057  33.146  1.00 28.99 19  A 1 
ATOM 146  C CB  . THR A 1 19  ? 8.368   52.207  35.149  1.00 28.92 19  A 1 
ATOM 147  O OG1 . THR A 1 19  ? 7.140   51.901  34.542  1.00 26.04 19  A 1 
ATOM 148  C CG2 . THR A 1 19  ? 8.186   53.523  35.908  1.00 26.46 19  A 1 
ATOM 149  N N   . GLN A 1 20  ? 11.253  50.617  34.302  1.00 29.31 20  A 1 
ATOM 150  C CA  . GLN A 1 20  ? 11.886  49.305  34.352  1.00 33.75 20  A 1 
ATOM 151  C C   . GLN A 1 20  ? 11.023  48.351  35.189  1.00 33.49 20  A 1 
ATOM 152  O O   . GLN A 1 20  ? 10.788  48.598  36.368  1.00 32.45 20  A 1 
ATOM 153  C CB  . GLN A 1 20  ? 13.269  49.460  35.015  1.00 32.89 20  A 1 
ATOM 154  C CG  . GLN A 1 20  ? 14.320  50.146  34.128  1.00 31.05 20  A 1 
ATOM 155  C CD  . GLN A 1 20  ? 15.601  50.475  34.899  1.00 28.10 20  A 1 
ATOM 156  O OE1 . GLN A 1 20  ? 15.599  50.726  36.087  1.00 27.98 20  A 1 
ATOM 157  N NE2 . GLN A 1 20  ? 16.742  50.515  34.255  1.00 29.77 20  A 1 
ATOM 158  N N   . GLY A 1 21  ? 10.607  47.240  34.580  1.00 33.25 21  A 1 
ATOM 159  C CA  . GLY A 1 21  ? 9.964   46.123  35.254  1.00 38.05 21  A 1 
ATOM 160  C C   . GLY A 1 21  ? 10.594  44.821  34.785  1.00 38.18 21  A 1 
ATOM 161  O O   . GLY A 1 21  ? 10.337  44.373  33.675  1.00 35.70 21  A 1 
ATOM 162  N N   . TYR A 1 22  ? 11.449  44.236  35.621  1.00 34.19 22  A 1 
ATOM 163  C CA  . TYR A 1 22  ? 11.968  42.885  35.439  1.00 36.91 22  A 1 
ATOM 164  C C   . TYR A 1 22  ? 10.794  41.894  35.449  1.00 35.67 22  A 1 
ATOM 165  O O   . TYR A 1 22  ? 10.200  41.637  36.490  1.00 33.88 22  A 1 
ATOM 166  C CB  . TYR A 1 22  ? 12.961  42.557  36.565  1.00 35.36 22  A 1 
ATOM 167  C CG  . TYR A 1 22  ? 14.391  43.016  36.319  1.00 33.01 22  A 1 
ATOM 168  C CD1 . TYR A 1 22  ? 15.332  42.089  35.828  1.00 31.33 22  A 1 
ATOM 169  C CD2 . TYR A 1 22  ? 14.795  44.335  36.603  1.00 30.55 22  A 1 
ATOM 170  C CE1 . TYR A 1 22  ? 16.673  42.480  35.625  1.00 30.36 22  A 1 
ATOM 171  C CE2 . TYR A 1 22  ? 16.132  44.730  36.394  1.00 30.43 22  A 1 
ATOM 172  C CZ  . TYR A 1 22  ? 17.073  43.799  35.909  1.00 33.81 22  A 1 
ATOM 173  O OH  . TYR A 1 22  ? 18.366  44.168  35.714  1.00 33.57 22  A 1 
ATOM 174  N N   . PHE A 1 23  ? 10.461  41.314  34.285  1.00 31.70 23  A 1 
ATOM 175  C CA  . PHE A 1 23  ? 9.599   40.138  34.234  1.00 36.47 23  A 1 
ATOM 176  C C   . PHE A 1 23  ? 10.404  38.931  34.716  1.00 36.04 23  A 1 
ATOM 177  O O   . PHE A 1 23  ? 11.311  38.458  34.035  1.00 34.52 23  A 1 
ATOM 178  C CB  . PHE A 1 23  ? 9.011   39.940  32.830  1.00 35.14 23  A 1 
ATOM 179  C CG  . PHE A 1 23  ? 7.766   40.777  32.585  1.00 32.98 23  A 1 
ATOM 180  C CD1 . PHE A 1 23  ? 6.507   40.270  32.946  1.00 29.83 23  A 1 
ATOM 181  C CD2 . PHE A 1 23  ? 7.867   42.058  32.014  1.00 30.44 23  A 1 
ATOM 182  C CE1 . PHE A 1 23  ? 5.345   41.039  32.736  1.00 28.98 23  A 1 
ATOM 183  C CE2 . PHE A 1 23  ? 6.707   42.831  31.811  1.00 28.51 23  A 1 
ATOM 184  C CZ  . PHE A 1 23  ? 5.448   42.318  32.169  1.00 31.05 23  A 1 
ATOM 185  N N   . ALA A 1 24  ? 10.073  38.449  35.900  1.00 34.69 24  A 1 
ATOM 186  C CA  . ALA A 1 24  ? 10.533  37.160  36.386  1.00 42.40 24  A 1 
ATOM 187  C C   . ALA A 1 24  ? 9.943   36.062  35.489  1.00 42.79 24  A 1 
ATOM 188  O O   . ALA A 1 24  ? 8.739   35.812  35.495  1.00 41.11 24  A 1 
ATOM 189  C CB  . ALA A 1 24  ? 10.128  37.004  37.856  1.00 40.68 24  A 1 
ATOM 190  N N   . VAL A 1 25  ? 10.805  35.414  34.707  1.00 36.72 25  A 1 
ATOM 191  C CA  . VAL A 1 25  ? 10.452  34.197  33.973  1.00 41.65 25  A 1 
ATOM 192  C C   . VAL A 1 25  ? 10.279  33.085  35.014  1.00 41.21 25  A 1 
ATOM 193  O O   . VAL A 1 25  ? 11.189  32.896  35.825  1.00 38.91 25  A 1 
ATOM 194  C CB  . VAL A 1 25  ? 11.539  33.827  32.943  1.00 39.87 25  A 1 
ATOM 195  C CG1 . VAL A 1 25  ? 11.045  32.728  32.001  1.00 35.02 25  A 1 
ATOM 196  C CG2 . VAL A 1 25  ? 11.952  35.029  32.075  1.00 37.38 25  A 1 
ATOM 197  N N   . PRO A 1 26  ? 9.154   32.344  35.030  1.00 35.78 26  A 1 
ATOM 198  C CA  . PRO A 1 26  ? 9.024   31.206  35.928  1.00 42.07 26  A 1 
ATOM 199  C C   . PRO A 1 26  ? 10.116  30.188  35.604  1.00 43.28 26  A 1 
ATOM 200  O O   . PRO A 1 26  ? 10.212  29.704  34.479  1.00 41.48 26  A 1 
ATOM 201  C CB  . PRO A 1 26  ? 7.614   30.633  35.714  1.00 40.19 26  A 1 
ATOM 202  C CG  . PRO A 1 26  ? 6.876   31.724  34.946  1.00 40.05 26  A 1 
ATOM 203  C CD  . PRO A 1 26  ? 7.976   32.479  34.205  1.00 44.48 26  A 1 
ATOM 204  N N   . SER A 1 27  ? 10.956  29.870  36.577  1.00 35.82 27  A 1 
ATOM 205  C CA  . SER A 1 27  ? 11.960  28.817  36.455  1.00 46.02 27  A 1 
ATOM 206  C C   . SER A 1 27  ? 11.259  27.459  36.417  1.00 46.83 27  A 1 
ATOM 207  O O   . SER A 1 27  ? 10.959  26.868  37.453  1.00 43.62 27  A 1 
ATOM 208  C CB  . SER A 1 27  ? 12.965  28.910  37.612  1.00 43.47 27  A 1 
ATOM 209  O OG  . SER A 1 27  ? 12.307  28.812  38.857  1.00 38.86 27  A 1 
ATOM 210  N N   . PHE A 1 28  ? 10.977  26.962  35.215  1.00 29.85 28  A 1 
ATOM 211  C CA  . PHE A 1 28  ? 10.593  25.565  35.041  1.00 36.88 28  A 1 
ATOM 212  C C   . PHE A 1 28  ? 11.794  24.686  35.388  1.00 37.10 28  A 1 
ATOM 213  O O   . PHE A 1 28  ? 12.880  24.842  34.826  1.00 33.82 28  A 1 
ATOM 214  C CB  . PHE A 1 28  ? 10.055  25.313  33.630  1.00 34.65 28  A 1 
ATOM 215  C CG  . PHE A 1 28  ? 8.632   25.807  33.443  1.00 32.84 28  A 1 
ATOM 216  C CD1 . PHE A 1 28  ? 7.555   24.990  33.823  1.00 30.42 28  A 1 
ATOM 217  C CD2 . PHE A 1 28  ? 8.387   27.087  32.921  1.00 32.28 28  A 1 
ATOM 218  C CE1 . PHE A 1 28  ? 6.229   25.445  33.676  1.00 30.30 28  A 1 
ATOM 219  C CE2 . PHE A 1 28  ? 7.062   27.547  32.781  1.00 29.68 28  A 1 
ATOM 220  C CZ  . PHE A 1 28  ? 5.988   26.726  33.157  1.00 33.33 28  A 1 
ATOM 221  N N   . SER A 1 29  ? 11.595  23.779  36.319  1.00 31.00 29  A 1 
ATOM 222  C CA  . SER A 1 29  ? 12.586  22.767  36.685  1.00 41.34 29  A 1 
ATOM 223  C C   . SER A 1 29  ? 13.049  22.003  35.434  1.00 43.46 29  A 1 
ATOM 224  O O   . SER A 1 29  ? 12.206  21.646  34.606  1.00 40.09 29  A 1 
ATOM 225  C CB  . SER A 1 29  ? 11.963  21.806  37.708  1.00 37.63 29  A 1 
ATOM 226  O OG  . SER A 1 29  ? 12.724  20.625  37.852  1.00 31.69 29  A 1 
ATOM 227  N N   . PRO A 1 30  ? 14.343  21.673  35.306  1.00 32.56 30  A 1 
ATOM 228  C CA  . PRO A 1 30  ? 14.860  20.837  34.214  1.00 36.24 30  A 1 
ATOM 229  C C   . PRO A 1 30  ? 14.129  19.493  34.073  1.00 38.95 30  A 1 
ATOM 230  O O   . PRO A 1 30  ? 14.028  18.958  32.970  1.00 36.95 30  A 1 
ATOM 231  C CB  . PRO A 1 30  ? 16.347  20.629  34.529  1.00 34.12 30  A 1 
ATOM 232  C CG  . PRO A 1 30  ? 16.714  21.838  35.387  1.00 36.06 30  A 1 
ATOM 233  C CD  . PRO A 1 30  ? 15.428  22.120  36.163  1.00 42.77 30  A 1 
ATOM 234  N N   . TYR A 1 31  ? 13.550  18.984  35.156  1.00 34.96 31  A 1 
ATOM 235  C CA  . TYR A 1 31  ? 12.727  17.773  35.161  1.00 37.80 31  A 1 
ATOM 236  C C   . TYR A 1 31  ? 11.381  17.947  34.441  1.00 39.42 31  A 1 
ATOM 237  O O   . TYR A 1 31  ? 10.914  17.013  33.793  1.00 37.32 31  A 1 
ATOM 238  C CB  . TYR A 1 31  ? 12.519  17.309  36.608  1.00 34.87 31  A 1 
ATOM 239  C CG  . TYR A 1 31  ? 13.700  16.516  37.138  1.00 32.44 31  A 1 
ATOM 240  C CD1 . TYR A 1 31  ? 13.733  15.122  36.935  1.00 29.67 31  A 1 
ATOM 241  C CD2 . TYR A 1 31  ? 14.765  17.153  37.801  1.00 29.55 31  A 1 
ATOM 242  C CE1 . TYR A 1 31  ? 14.826  14.366  37.399  1.00 27.32 31  A 1 
ATOM 243  C CE2 . TYR A 1 31  ? 15.863  16.399  38.263  1.00 27.35 31  A 1 
ATOM 244  C CZ  . TYR A 1 31  ? 15.891  15.004  38.063  1.00 32.53 31  A 1 
ATOM 245  O OH  . TYR A 1 31  ? 16.943  14.273  38.507  1.00 32.66 31  A 1 
ATOM 246  N N   . THR A 1 32  ? 10.773  19.138  34.489  1.00 28.65 32  A 1 
ATOM 247  C CA  . THR A 1 32  ? 9.486   19.401  33.815  1.00 34.41 32  A 1 
ATOM 248  C C   . THR A 1 32  ? 9.655   19.502  32.295  1.00 36.40 32  A 1 
ATOM 249  O O   . THR A 1 32  ? 8.820   19.005  31.545  1.00 35.22 32  A 1 
ATOM 250  C CB  . THR A 1 32  ? 8.811   20.670  34.371  1.00 32.05 32  A 1 
ATOM 251  O OG1 . THR A 1 32  ? 8.971   20.763  35.768  1.00 27.77 32  A 1 
ATOM 252  C CG2 . THR A 1 32  ? 7.308   20.681  34.112  1.00 29.07 32  A 1 
ATOM 253  N N   . MET A 1 33  ? 10.765  20.068  31.825  1.00 29.58 33  A 1 
ATOM 254  C CA  . MET A 1 33  ? 11.130  20.077  30.398  1.00 31.44 33  A 1 
ATOM 255  C C   . MET A 1 33  ? 11.496  18.676  29.889  1.00 32.98 33  A 1 
ATOM 256  O O   . MET A 1 33  ? 11.107  18.304  28.786  1.00 32.51 33  A 1 
ATOM 257  C CB  . MET A 1 33  ? 12.289  21.060  30.163  1.00 30.72 33  A 1 
ATOM 258  C CG  . MET A 1 33  ? 11.821  22.496  29.924  1.00 26.80 33  A 1 
ATOM 259  S SD  . MET A 1 33  ? 11.257  22.792  28.221  1.00 23.84 33  A 1 
ATOM 260  C CE  . MET A 1 33  ? 11.890  24.476  27.963  1.00 22.97 33  A 1 
ATOM 261  N N   . ALA A 1 34  ? 12.182  17.866  30.688  1.00 32.81 34  A 1 
ATOM 262  C CA  . ALA A 1 34  ? 12.519  16.488  30.324  1.00 34.20 34  A 1 
ATOM 263  C C   . ALA A 1 34  ? 11.268  15.596  30.183  1.00 35.30 34  A 1 
ATOM 264  O O   . ALA A 1 34  ? 11.187  14.810  29.241  1.00 34.44 34  A 1 
ATOM 265  C CB  . ALA A 1 34  ? 13.517  15.942  31.353  1.00 31.96 34  A 1 
ATOM 266  N N   . CYS A 1 35  ? 10.254  15.769  31.045  1.00 28.95 35  A 1 
ATOM 267  C CA  . CYS A 1 35  ? 8.990   15.026  30.932  1.00 33.15 35  A 1 
ATOM 268  C C   . CYS A 1 35  ? 8.143   15.438  29.715  1.00 34.57 35  A 1 
ATOM 269  O O   . CYS A 1 35  ? 7.467   14.591  29.137  1.00 33.36 35  A 1 
ATOM 270  C CB  . CYS A 1 35  ? 8.185   15.173  32.233  1.00 30.64 35  A 1 
ATOM 271  S SG  . CYS A 1 35  ? 8.761   13.949  33.446  1.00 25.37 35  A 1 
ATOM 272  N N   . LEU A 1 36  ? 8.193   16.705  29.284  1.00 26.04 36  A 1 
ATOM 273  C CA  . LEU A 1 36  ? 7.456   17.176  28.100  1.00 28.26 36  A 1 
ATOM 274  C C   . LEU A 1 36  ? 8.054   16.683  26.769  1.00 29.06 36  A 1 
ATOM 275  O O   . LEU A 1 36  ? 7.337   16.611  25.772  1.00 27.93 36  A 1 
ATOM 276  C CB  . LEU A 1 36  ? 7.351   18.711  28.155  1.00 26.18 36  A 1 
ATOM 277  C CG  . LEU A 1 36  ? 6.199   19.200  29.048  1.00 23.32 36  A 1 
ATOM 278  C CD1 . LEU A 1 36  ? 6.424   20.653  29.467  1.00 21.39 36  A 1 
ATOM 279  C CD2 . LEU A 1 36  ? 4.854   19.121  28.319  1.00 23.64 36  A 1 
ATOM 280  N N   . PHE A 1 37  ? 9.329   16.306  26.747  1.00 30.07 37  A 1 
ATOM 281  C CA  . PHE A 1 37  ? 10.007  15.785  25.552  1.00 31.54 37  A 1 
ATOM 282  C C   . PHE A 1 37  ? 10.174  14.255  25.525  1.00 31.72 37  A 1 
ATOM 283  O O   . PHE A 1 37  ? 10.548  13.720  24.476  1.00 30.34 37  A 1 
ATOM 284  C CB  . PHE A 1 37  ? 11.333  16.529  25.349  1.00 29.42 37  A 1 
ATOM 285  C CG  . PHE A 1 37  ? 11.164  17.883  24.675  1.00 27.15 37  A 1 
ATOM 286  C CD1 . PHE A 1 37  ? 11.009  17.945  23.276  1.00 24.38 37  A 1 
ATOM 287  C CD2 . PHE A 1 37  ? 11.142  19.069  25.428  1.00 25.19 37  A 1 
ATOM 288  C CE1 . PHE A 1 37  ? 10.833  19.187  22.638  1.00 24.14 37  A 1 
ATOM 289  C CE2 . PHE A 1 37  ? 10.963  20.313  24.790  1.00 24.07 37  A 1 
ATOM 290  C CZ  . PHE A 1 37  ? 10.810  20.369  23.397  1.00 26.34 37  A 1 
ATOM 291  N N   . GLN A 1 38  ? 9.880   13.534  26.608  1.00 36.85 38  A 1 
ATOM 292  C CA  . GLN A 1 38  ? 10.123  12.081  26.699  1.00 37.23 38  A 1 
ATOM 293  C C   . GLN A 1 38  ? 8.886   11.174  26.576  1.00 39.00 38  A 1 
ATOM 294  O O   . GLN A 1 38  ? 9.060   9.969   26.412  1.00 36.97 38  A 1 
ATOM 295  C CB  . GLN A 1 38  ? 10.964  11.755  27.940  1.00 33.93 38  A 1 
ATOM 296  C CG  . GLN A 1 38  ? 12.441  12.105  27.704  1.00 30.18 38  A 1 
ATOM 297  C CD  . GLN A 1 38  ? 13.357  11.662  28.842  1.00 26.82 38  A 1 
ATOM 298  O OE1 . GLN A 1 38  ? 12.944  11.332  29.939  1.00 26.02 38  A 1 
ATOM 299  N NE2 . GLN A 1 38  ? 14.651  11.629  28.626  1.00 25.73 38  A 1 
ATOM 300  N N   . ASN A 1 39  ? 7.667   11.704  26.543  1.00 31.11 39  A 1 
ATOM 301  C CA  . ASN A 1 39  ? 6.449   10.894  26.372  1.00 33.34 39  A 1 
ATOM 302  C C   . ASN A 1 39  ? 5.883   10.911  24.939  1.00 34.69 39  A 1 
ATOM 303  O O   . ASN A 1 39  ? 4.680   11.026  24.729  1.00 32.82 39  A 1 
ATOM 304  C CB  . ASN A 1 39  ? 5.422   11.215  27.481  1.00 29.96 39  A 1 
ATOM 305  C CG  . ASN A 1 39  ? 5.694   10.484  28.787  1.00 25.70 39  A 1 
ATOM 306  O OD1 . ASN A 1 39  ? 6.492   9.572   28.881  1.00 23.42 39  A 1 
ATOM 307  N ND2 . ASN A 1 39  ? 5.002   10.845  29.836  1.00 22.40 39  A 1 
ATOM 308  N N   . LYS A 1 40  ? 6.734   10.741  23.922  1.00 43.92 40  A 1 
ATOM 309  C CA  . LYS A 1 40  ? 6.293   9.904   22.801  1.00 45.61 40  A 1 
ATOM 310  C C   . LYS A 1 40  ? 6.503   8.475   23.286  1.00 46.51 40  A 1 
ATOM 311  O O   . LYS A 1 40  ? 7.647   8.018   23.285  1.00 44.69 40  A 1 
ATOM 312  C CB  . LYS A 1 40  ? 7.054   10.193  21.494  1.00 43.23 40  A 1 
ATOM 313  C CG  . LYS A 1 40  ? 6.347   11.277  20.667  1.00 39.38 40  A 1 
ATOM 314  C CD  . LYS A 1 40  ? 7.016   11.437  19.294  1.00 36.79 40  A 1 
ATOM 315  C CE  . LYS A 1 40  ? 6.236   12.452  18.452  1.00 32.77 40  A 1 
ATOM 316  N NZ  . LYS A 1 40  ? 6.791   12.567  17.083  1.00 31.05 40  A 1 
ATOM 317  N N   . GLU A 1 41  ? 5.444   7.806   23.740  1.00 45.87 41  A 1 
ATOM 318  C CA  . GLU A 1 41  ? 5.469   6.357   23.919  1.00 48.89 41  A 1 
ATOM 319  C C   . GLU A 1 41  ? 6.127   5.776   22.671  1.00 52.35 41  A 1 
ATOM 320  O O   . GLU A 1 41  ? 5.667   6.011   21.547  1.00 50.07 41  A 1 
ATOM 321  C CB  . GLU A 1 41  ? 4.051   5.780   24.082  1.00 45.41 41  A 1 
ATOM 322  C CG  . GLU A 1 41  ? 3.463   6.032   25.478  1.00 39.08 41  A 1 
ATOM 323  C CD  . GLU A 1 41  ? 2.099   5.349   25.674  1.00 35.25 41  A 1 
ATOM 324  O OE1 . GLU A 1 41  ? 1.778   5.038   26.840  1.00 31.08 41  A 1 
ATOM 325  O OE2 . GLU A 1 41  ? 1.391   5.155   24.662  1.00 33.94 41  A 1 
ATOM 326  N N   . ARG A 1 42  ? 7.276   5.121   22.837  1.00 54.12 42  A 1 
ATOM 327  C CA  . ARG A 1 42  ? 7.931   4.417   21.740  1.00 57.31 42  A 1 
ATOM 328  C C   . ARG A 1 42  ? 6.985   3.296   21.361  1.00 62.27 42  A 1 
ATOM 329  O O   . ARG A 1 42  ? 6.957   2.259   22.019  1.00 57.91 42  A 1 
ATOM 330  C CB  . ARG A 1 42  ? 9.304   3.870   22.141  1.00 52.27 42  A 1 
ATOM 331  C CG  . ARG A 1 42  ? 10.378  4.950   22.285  1.00 45.53 42  A 1 
ATOM 332  C CD  . ARG A 1 42  ? 11.706  4.242   22.568  1.00 42.23 42  A 1 
ATOM 333  N NE  . ARG A 1 42  ? 12.777  5.180   22.936  1.00 36.58 42  A 1 
ATOM 334  C CZ  . ARG A 1 42  ? 14.001  4.823   23.275  1.00 32.56 42  A 1 
ATOM 335  N NH1 . ARG A 1 42  ? 14.392  3.574   23.229  1.00 30.73 42  A 1 
ATOM 336  N NH2 . ARG A 1 42  ? 14.861  5.717   23.687  1.00 30.08 42  A 1 
ATOM 337  N N   . HIS A 1 43  ? 6.156   3.549   20.361  1.00 74.30 43  A 1 
ATOM 338  C CA  . HIS A 1 43  ? 5.189   2.579   19.909  1.00 78.18 43  A 1 
ATOM 339  C C   . HIS A 1 43  ? 5.947   1.434   19.246  1.00 82.56 43  A 1 
ATOM 340  O O   . HIS A 1 43  ? 6.422   1.565   18.119  1.00 79.19 43  A 1 
ATOM 341  C CB  . HIS A 1 43  ? 4.158   3.248   18.991  1.00 70.35 43  A 1 
ATOM 342  C CG  . HIS A 1 43  ? 3.024   2.314   18.636  1.00 61.25 43  A 1 
ATOM 343  N ND1 . HIS A 1 43  ? 3.085   1.199   17.844  1.00 54.52 43  A 1 
ATOM 344  C CD2 . HIS A 1 43  ? 1.744   2.399   19.116  1.00 51.05 43  A 1 
ATOM 345  C CE1 . HIS A 1 43  ? 1.883   0.604   17.858  1.00 47.48 43  A 1 
ATOM 346  N NE2 . HIS A 1 43  ? 1.024   1.314   18.614  1.00 48.65 43  A 1 
ATOM 347  N N   . MET A 1 44  ? 6.082   0.335   19.962  1.00 89.63 44  A 1 
ATOM 348  C CA  . MET A 1 44  ? 6.664   -0.898  19.438  1.00 93.49 44  A 1 
ATOM 349  C C   . MET A 1 44  ? 5.768   -1.437  18.325  1.00 95.04 44  A 1 
ATOM 350  O O   . MET A 1 44  ? 4.598   -1.734  18.570  1.00 92.99 44  A 1 
ATOM 351  C CB  . MET A 1 44  ? 6.824   -1.890  20.594  1.00 89.07 44  A 1 
ATOM 352  C CG  . MET A 1 44  ? 7.392   -3.239  20.143  1.00 82.11 44  A 1 
ATOM 353  S SD  . MET A 1 44  ? 7.738   -4.407  21.486  1.00 82.85 44  A 1 
ATOM 354  C CE  . MET A 1 44  ? 6.118   -4.526  22.282  1.00 72.69 44  A 1 
ATOM 355  N N   . LEU A 1 45  ? 6.312   -1.593  17.124  1.00 95.05 45  A 1 
ATOM 356  C CA  . LEU A 1 45  ? 5.602   -2.065  15.938  1.00 96.01 45  A 1 
ATOM 357  C C   . LEU A 1 45  ? 5.090   -3.496  16.163  1.00 96.78 45  A 1 
ATOM 358  O O   . LEU A 1 45  ? 5.885   -4.422  16.333  1.00 96.69 45  A 1 
ATOM 359  C CB  . LEU A 1 45  ? 6.565   -1.966  14.739  1.00 96.13 45  A 1 
ATOM 360  C CG  . LEU A 1 45  ? 5.980   -2.453  13.403  1.00 95.73 45  A 1 
ATOM 361  C CD1 . LEU A 1 45  ? 4.894   -1.515  12.886  1.00 94.56 45  A 1 
ATOM 362  C CD2 . LEU A 1 45  ? 7.087   -2.531  12.351  1.00 94.85 45  A 1 
ATOM 363  N N   . GLN A 1 46  ? 3.775   -3.695  16.147  1.00 96.39 46  A 1 
ATOM 364  C CA  . GLN A 1 46  ? 3.154   -5.013  16.292  1.00 96.45 46  A 1 
ATOM 365  C C   . GLN A 1 46  ? 2.909   -5.619  14.906  1.00 97.11 46  A 1 
ATOM 366  O O   . GLN A 1 46  ? 2.107   -5.093  14.136  1.00 96.94 46  A 1 
ATOM 367  C CB  . GLN A 1 46  ? 1.832   -4.920  17.076  1.00 95.90 46  A 1 
ATOM 368  C CG  . GLN A 1 46  ? 1.927   -4.269  18.463  1.00 92.57 46  A 1 
ATOM 369  C CD  . GLN A 1 46  ? 2.885   -4.978  19.407  1.00 87.47 46  A 1 
ATOM 370  O OE1 . GLN A 1 46  ? 2.757   -6.143  19.750  1.00 76.54 46  A 1 
ATOM 371  N NE2 . GLN A 1 46  ? 3.888   -4.276  19.882  1.00 72.80 46  A 1 
ATOM 372  N N   . ILE A 1 47  ? 3.572   -6.730  14.592  1.00 97.21 47  A 1 
ATOM 373  C CA  . ILE A 1 47  ? 3.444   -7.418  13.299  1.00 98.02 47  A 1 
ATOM 374  C C   . ILE A 1 47  ? 2.814   -8.798  13.510  1.00 98.18 47  A 1 
ATOM 375  O O   . ILE A 1 47  ? 3.372   -9.649  14.209  1.00 98.19 47  A 1 
ATOM 376  C CB  . ILE A 1 47  ? 4.799   -7.515  12.559  1.00 98.22 47  A 1 
ATOM 377  C CG1 . ILE A 1 47  ? 5.477   -6.132  12.410  1.00 97.91 47  A 1 
ATOM 378  C CG2 . ILE A 1 47  ? 4.587   -8.165  11.174  1.00 97.98 47  A 1 
ATOM 379  C CD1 . ILE A 1 47  ? 6.896   -6.194  11.827  1.00 97.05 47  A 1 
ATOM 380  N N   . ALA A 1 48  ? 1.674   -9.037  12.865  1.00 98.56 48  A 1 
ATOM 381  C CA  . ALA A 1 48  ? 1.124   -10.378 12.711  1.00 98.66 48  A 1 
ATOM 382  C C   . ALA A 1 48  ? 1.838   -11.090 11.559  1.00 98.76 48  A 1 
ATOM 383  O O   . ALA A 1 48  ? 1.901   -10.564 10.450  1.00 98.71 48  A 1 
ATOM 384  C CB  . ALA A 1 48  ? -0.387  -10.283 12.478  1.00 98.60 48  A 1 
ATOM 385  N N   . VAL A 1 49  ? 2.375   -12.277 11.801  1.00 98.79 49  A 1 
ATOM 386  C CA  . VAL A 1 49  ? 3.122   -13.060 10.809  1.00 98.82 49  A 1 
ATOM 387  C C   . VAL A 1 49  ? 2.308   -14.284 10.415  1.00 98.75 49  A 1 
ATOM 388  O O   . VAL A 1 49  ? 1.956   -15.098 11.268  1.00 98.52 49  A 1 
ATOM 389  C CB  . VAL A 1 49  ? 4.512   -13.456 11.337  1.00 98.80 49  A 1 
ATOM 390  C CG1 . VAL A 1 49  ? 5.309   -14.222 10.272  1.00 98.44 49  A 1 
ATOM 391  C CG2 . VAL A 1 49  ? 5.334   -12.227 11.747  1.00 98.42 49  A 1 
ATOM 392  N N   . ILE A 1 50  ? 2.044   -14.427 9.122   1.00 98.68 50  A 1 
ATOM 393  C CA  . ILE A 1 50  ? 1.335   -15.567 8.543   1.00 98.56 50  A 1 
ATOM 394  C C   . ILE A 1 50  ? 2.250   -16.185 7.481   1.00 98.52 50  A 1 
ATOM 395  O O   . ILE A 1 50  ? 2.421   -15.618 6.405   1.00 98.16 50  A 1 
ATOM 396  C CB  . ILE A 1 50  ? -0.035  -15.137 7.961   1.00 98.37 50  A 1 
ATOM 397  C CG1 . ILE A 1 50  ? -0.907  -14.398 9.010   1.00 98.00 50  A 1 
ATOM 398  C CG2 . ILE A 1 50  ? -0.769  -16.379 7.419   1.00 97.94 50  A 1 
ATOM 399  C CD1 . ILE A 1 50  ? -2.232  -13.838 8.463   1.00 97.32 50  A 1 
ATOM 400  N N   . GLY A 1 51  ? 2.857   -17.326 7.779   1.00 98.18 51  A 1 
ATOM 401  C CA  . GLY A 1 51  ? 3.688   -18.047 6.798   1.00 98.07 51  A 1 
ATOM 402  C C   . GLY A 1 51  ? 2.867   -18.531 5.604   1.00 98.19 51  A 1 
ATOM 403  O O   . GLY A 1 51  ? 3.293   -18.378 4.456   1.00 97.46 51  A 1 
ATOM 404  N N   . GLY A 1 52  ? 1.664   -19.038 5.875   1.00 97.56 52  A 1 
ATOM 405  C CA  . GLY A 1 52  ? 0.762   -19.577 4.865   1.00 97.53 52  A 1 
ATOM 406  C C   . GLY A 1 52  ? 1.233   -20.922 4.311   1.00 97.74 52  A 1 
ATOM 407  O O   . GLY A 1 52  ? 1.724   -21.770 5.057   1.00 96.98 52  A 1 
ATOM 408  N N   . ASP A 1 53  ? 1.083   -21.117 3.003   1.00 97.60 53  A 1 
ATOM 409  C CA  . ASP A 1 53  ? 1.262   -22.403 2.333   1.00 97.67 53  A 1 
ATOM 410  C C   . ASP A 1 53  ? 2.600   -22.527 1.583   1.00 97.97 53  A 1 
ATOM 411  O O   . ASP A 1 53  ? 3.185   -21.546 1.109   1.00 97.51 53  A 1 
ATOM 412  C CB  . ASP A 1 53  ? 0.092   -22.634 1.369   1.00 97.25 53  A 1 
ATOM 413  C CG  . ASP A 1 53  ? -1.270  -22.684 2.068   1.00 96.75 53  A 1 
ATOM 414  O OD1 . ASP A 1 53  ? -1.467  -23.591 2.908   1.00 94.82 53  A 1 
ATOM 415  O OD2 . ASP A 1 53  ? -2.137  -21.847 1.731   1.00 94.88 53  A 1 
ATOM 416  N N   . GLY A 1 54  ? 3.047   -23.776 1.401   1.00 97.59 54  A 1 
ATOM 417  C CA  . GLY A 1 54  ? 4.170   -24.126 0.530   1.00 97.86 54  A 1 
ATOM 418  C C   . GLY A 1 54  ? 5.474   -23.417 0.912   1.00 98.25 54  A 1 
ATOM 419  O O   . GLY A 1 54  ? 5.952   -23.551 2.031   1.00 97.89 54  A 1 
ATOM 420  N N   . THR A 1 55  ? 6.045   -22.653 -0.016  1.00 98.07 55  A 1 
ATOM 421  C CA  . THR A 1 55  ? 7.284   -21.889 0.220   1.00 98.23 55  A 1 
ATOM 422  C C   . THR A 1 55  ? 7.085   -20.616 1.048   1.00 98.43 55  A 1 
ATOM 423  O O   . THR A 1 55  ? 8.064   -19.931 1.354   1.00 98.25 55  A 1 
ATOM 424  C CB  . THR A 1 55  ? 7.964   -21.517 -1.103  1.00 98.06 55  A 1 
ATOM 425  O OG1 . THR A 1 55  ? 7.107   -20.732 -1.907  1.00 97.01 55  A 1 
ATOM 426  C CG2 . THR A 1 55  ? 8.359   -22.743 -1.918  1.00 96.63 55  A 1 
ATOM 427  N N   . GLY A 1 56  ? 5.839   -20.264 1.403   1.00 98.22 56  A 1 
ATOM 428  C CA  . GLY A 1 56  ? 5.510   -19.059 2.158   1.00 98.32 56  A 1 
ATOM 429  C C   . GLY A 1 56  ? 6.302   -18.918 3.464   1.00 98.54 56  A 1 
ATOM 430  O O   . GLY A 1 56  ? 6.960   -17.889 3.647   1.00 98.54 56  A 1 
ATOM 431  N N   . PRO A 1 57  ? 6.336   -19.938 4.338   1.00 98.50 57  A 1 
ATOM 432  C CA  . PRO A 1 57  ? 7.137   -19.899 5.564   1.00 98.53 57  A 1 
ATOM 433  C C   . PRO A 1 57  ? 8.637   -19.662 5.322   1.00 98.66 57  A 1 
ATOM 434  O O   . PRO A 1 57  ? 9.270   -18.922 6.077   1.00 98.54 57  A 1 
ATOM 435  C CB  . PRO A 1 57  ? 6.881   -21.244 6.252   1.00 98.30 57  A 1 
ATOM 436  C CG  . PRO A 1 57  ? 5.492   -21.646 5.753   1.00 97.60 57  A 1 
ATOM 437  C CD  . PRO A 1 57  ? 5.499   -21.133 4.318   1.00 98.36 57  A 1 
ATOM 438  N N   . GLU A 1 58  ? 9.200   -20.238 4.251   1.00 98.57 58  A 1 
ATOM 439  C CA  . GLU A 1 58  ? 10.624  -20.098 3.911   1.00 98.61 58  A 1 
ATOM 440  C C   . GLU A 1 58  ? 10.970  -18.649 3.540   1.00 98.73 58  A 1 
ATOM 441  O O   . GLU A 1 58  ? 11.923  -18.074 4.066   1.00 98.55 58  A 1 
ATOM 442  C CB  . GLU A 1 58  ? 11.006  -21.036 2.748   1.00 98.29 58  A 1 
ATOM 443  C CG  . GLU A 1 58  ? 10.839  -22.527 3.061   1.00 96.12 58  A 1 
ATOM 444  C CD  . GLU A 1 58  ? 11.167  -23.412 1.849   1.00 96.15 58  A 1 
ATOM 445  O OE1 . GLU A 1 58  ? 10.247  -24.074 1.323   1.00 90.15 58  A 1 
ATOM 446  O OE2 . GLU A 1 58  ? 12.346  -23.471 1.439   1.00 91.67 58  A 1 
ATOM 447  N N   . VAL A 1 59  ? 10.170  -18.023 2.678   1.00 98.56 59  A 1 
ATOM 448  C CA  . VAL A 1 59  ? 10.427  -16.636 2.253   1.00 98.58 59  A 1 
ATOM 449  C C   . VAL A 1 59  ? 10.118  -15.616 3.355   1.00 98.71 59  A 1 
ATOM 450  O O   . VAL A 1 59  ? 10.814  -14.603 3.465   1.00 98.69 59  A 1 
ATOM 451  C CB  . VAL A 1 59  ? 9.708   -16.282 0.937   1.00 98.41 59  A 1 
ATOM 452  C CG1 . VAL A 1 59  ? 10.165  -17.199 -0.206  1.00 97.95 59  A 1 
ATOM 453  C CG2 . VAL A 1 59  ? 8.181   -16.334 1.029   1.00 97.90 59  A 1 
ATOM 454  N N   . VAL A 1 60  ? 9.124   -15.894 4.209   1.00 98.70 60  A 1 
ATOM 455  C CA  . VAL A 1 60  ? 8.836   -15.089 5.405   1.00 98.72 60  A 1 
ATOM 456  C C   . VAL A 1 60  ? 10.015  -15.103 6.370   1.00 98.82 60  A 1 
ATOM 457  O O   . VAL A 1 60  ? 10.390  -14.042 6.867   1.00 98.77 60  A 1 
ATOM 458  C CB  . VAL A 1 60  ? 7.539   -15.560 6.094   1.00 98.41 60  A 1 
ATOM 459  C CG1 . VAL A 1 60  ? 7.375   -15.043 7.533   1.00 96.75 60  A 1 
ATOM 460  C CG2 . VAL A 1 60  ? 6.341   -15.050 5.297   1.00 96.87 60  A 1 
ATOM 461  N N   . ALA A 1 61  ? 10.632  -16.257 6.595   1.00 98.76 61  A 1 
ATOM 462  C CA  . ALA A 1 61  ? 11.807  -16.357 7.459   1.00 98.81 61  A 1 
ATOM 463  C C   . ALA A 1 61  ? 12.946  -15.433 6.989   1.00 98.86 61  A 1 
ATOM 464  O O   . ALA A 1 61  ? 13.569  -14.754 7.812   1.00 98.81 61  A 1 
ATOM 465  C CB  . ALA A 1 61  ? 12.242  -17.823 7.526   1.00 98.72 61  A 1 
ATOM 466  N N   . GLU A 1 62  ? 13.166  -15.319 5.686   1.00 98.82 62  A 1 
ATOM 467  C CA  . GLU A 1 62  ? 14.180  -14.418 5.125   1.00 98.86 62  A 1 
ATOM 468  C C   . GLU A 1 62  ? 13.808  -12.936 5.270   1.00 98.88 62  A 1 
ATOM 469  O O   . GLU A 1 62  ? 14.652  -12.117 5.634   1.00 98.82 62  A 1 
ATOM 470  C CB  . GLU A 1 62  ? 14.454  -14.786 3.659   1.00 98.85 62  A 1 
ATOM 471  C CG  . GLU A 1 62  ? 14.983  -16.224 3.494   1.00 98.63 62  A 1 
ATOM 472  C CD  . GLU A 1 62  ? 16.187  -16.514 4.401   1.00 98.73 62  A 1 
ATOM 473  O OE1 . GLU A 1 62  ? 16.196  -17.503 5.171   1.00 97.68 62  A 1 
ATOM 474  O OE2 . GLU A 1 62  ? 17.136  -15.707 4.400   1.00 97.91 62  A 1 
ATOM 475  N N   . GLY A 1 63  ? 12.534  -12.578 5.088   1.00 98.83 63  A 1 
ATOM 476  C CA  . GLY A 1 63  ? 12.066  -11.218 5.372   1.00 98.85 63  A 1 
ATOM 477  C C   . GLY A 1 63  ? 12.213  -10.835 6.851   1.00 98.91 63  A 1 
ATOM 478  O O   . GLY A 1 63  ? 12.641  -9.722  7.165   1.00 98.86 63  A 1 
ATOM 479  N N   . LEU A 1 64  ? 11.942  -11.759 7.774   1.00 98.87 64  A 1 
ATOM 480  C CA  . LEU A 1 64  ? 12.134  -11.551 9.217   1.00 98.90 64  A 1 
ATOM 481  C C   . LEU A 1 64  ? 13.618  -11.456 9.605   1.00 98.90 64  A 1 
ATOM 482  O O   . LEU A 1 64  ? 13.971  -10.670 10.490  1.00 98.80 64  A 1 
ATOM 483  C CB  . LEU A 1 64  ? 11.448  -12.683 10.003  1.00 98.87 64  A 1 
ATOM 484  C CG  . LEU A 1 64  ? 9.910   -12.723 9.904   1.00 98.58 64  A 1 
ATOM 485  C CD1 . LEU A 1 64  ? 9.393   -13.901 10.738  1.00 98.20 64  A 1 
ATOM 486  C CD2 . LEU A 1 64  ? 9.250   -11.440 10.414  1.00 98.20 64  A 1 
ATOM 487  N N   . LYS A 1 65  ? 14.496  -12.198 8.930   1.00 98.88 65  A 1 
ATOM 488  C CA  . LYS A 1 65  ? 15.952  -12.054 9.073   1.00 98.86 65  A 1 
ATOM 489  C C   . LYS A 1 65  ? 16.394  -10.629 8.723   1.00 98.90 65  A 1 
ATOM 490  O O   . LYS A 1 65  ? 17.096  -9.984  9.501   1.00 98.80 65  A 1 
ATOM 491  C CB  . LYS A 1 65  ? 16.644  -13.103 8.190   1.00 98.58 65  A 1 
ATOM 492  C CG  . LYS A 1 65  ? 18.181  -13.095 8.318   1.00 97.19 65  A 1 
ATOM 493  C CD  . LYS A 1 65  ? 18.841  -13.941 7.220   1.00 96.99 65  A 1 
ATOM 494  C CE  . LYS A 1 65  ? 18.467  -15.427 7.277   1.00 95.25 65  A 1 
ATOM 495  N NZ  . LYS A 1 65  ? 19.026  -16.156 6.110   1.00 95.47 65  A 1 
ATOM 496  N N   . VAL A 1 66  ? 15.922  -10.114 7.594   1.00 98.88 66  A 1 
ATOM 497  C CA  . VAL A 1 66  ? 16.200  -8.746  7.140   1.00 98.88 66  A 1 
ATOM 498  C C   . VAL A 1 66  ? 15.601  -7.704  8.091   1.00 98.89 66  A 1 
ATOM 499  O O   . VAL A 1 66  ? 16.289  -6.741  8.438   1.00 98.81 66  A 1 
ATOM 500  C CB  . VAL A 1 66  ? 15.709  -8.576  5.693   1.00 98.77 66  A 1 
ATOM 501  C CG1 . VAL A 1 66  ? 15.772  -7.125  5.221   1.00 98.12 66  A 1 
ATOM 502  C CG2 . VAL A 1 66  ? 16.594  -9.404  4.752   1.00 98.17 66  A 1 
ATOM 503  N N   . LEU A 1 67  ? 14.378  -7.913  8.588   1.00 98.88 67  A 1 
ATOM 504  C CA  . LEU A 1 67  ? 13.750  -7.061  9.608   1.00 98.88 67  A 1 
ATOM 505  C C   . LEU A 1 67  ? 14.629  -6.949  10.855  1.00 98.88 67  A 1 
ATOM 506  O O   . LEU A 1 67  ? 14.869  -5.842  11.329  1.00 98.81 67  A 1 
ATOM 507  C CB  . LEU A 1 67  ? 12.360  -7.612  9.975   1.00 98.85 67  A 1 
ATOM 508  C CG  . LEU A 1 67  ? 11.676  -6.892  11.156  1.00 98.66 67  A 1 
ATOM 509  C CD1 . LEU A 1 67  ? 11.359  -5.432  10.842  1.00 98.35 67  A 1 
ATOM 510  C CD2 . LEU A 1 67  ? 10.377  -7.602  11.525  1.00 98.38 67  A 1 
ATOM 511  N N   . LYS A 1 68  ? 15.139  -8.066  11.369  1.00 98.82 68  A 1 
ATOM 512  C CA  . LYS A 1 68  ? 16.016  -8.076  12.548  1.00 98.79 68  A 1 
ATOM 513  C C   . LYS A 1 68  ? 17.248  -7.190  12.340  1.00 98.78 68  A 1 
ATOM 514  O O   . LYS A 1 68  ? 17.591  -6.401  13.222  1.00 98.59 68  A 1 
ATOM 515  C CB  . LYS A 1 68  ? 16.396  -9.528  12.872  1.00 98.71 68  A 1 
ATOM 516  C CG  . LYS A 1 68  ? 17.265  -9.632  14.134  1.00 96.88 68  A 1 
ATOM 517  C CD  . LYS A 1 68  ? 17.656  -11.090 14.401  1.00 94.89 68  A 1 
ATOM 518  C CE  . LYS A 1 68  ? 18.574  -11.162 15.620  1.00 88.60 68  A 1 
ATOM 519  N NZ  . LYS A 1 68  ? 19.034  -12.553 15.880  1.00 80.96 68  A 1 
ATOM 520  N N   . THR A 1 69  ? 17.887  -7.293  11.185  1.00 98.86 69  A 1 
ATOM 521  C CA  . THR A 1 69  ? 19.083  -6.506  10.862  1.00 98.86 69  A 1 
ATOM 522  C C   . THR A 1 69  ? 18.768  -5.016  10.728  1.00 98.86 69  A 1 
ATOM 523  O O   . THR A 1 69  ? 19.416  -4.187  11.368  1.00 98.64 69  A 1 
ATOM 524  C CB  . THR A 1 69  ? 19.739  -7.035  9.579   1.00 98.74 69  A 1 
ATOM 525  O OG1 . THR A 1 69  ? 20.059  -8.395  9.746   1.00 97.12 69  A 1 
ATOM 526  C CG2 . THR A 1 69  ? 21.040  -6.305  9.258   1.00 96.93 69  A 1 
ATOM 527  N N   . VAL A 1 70  ? 17.744  -4.649  9.952   1.00 98.86 70  A 1 
ATOM 528  C CA  . VAL A 1 70  ? 17.405  -3.232  9.736   1.00 98.84 70  A 1 
ATOM 529  C C   . VAL A 1 70  ? 16.869  -2.564  11.003  1.00 98.78 70  A 1 
ATOM 530  O O   . VAL A 1 70  ? 17.167  -1.395  11.251  1.00 98.60 70  A 1 
ATOM 531  C CB  . VAL A 1 70  ? 16.454  -3.065  8.538   1.00 98.76 70  A 1 
ATOM 532  C CG1 . VAL A 1 70  ? 15.006  -3.457  8.837   1.00 98.01 70  A 1 
ATOM 533  C CG2 . VAL A 1 70  ? 16.482  -1.619  8.037   1.00 97.54 70  A 1 
ATOM 534  N N   . ALA A 1 71  ? 16.147  -3.295  11.847  1.00 98.75 71  A 1 
ATOM 535  C CA  . ALA A 1 71  ? 15.662  -2.805  13.130  1.00 98.60 71  A 1 
ATOM 536  C C   . ALA A 1 71  ? 16.820  -2.493  14.086  1.00 98.42 71  A 1 
ATOM 537  O O   . ALA A 1 71  ? 16.844  -1.419  14.687  1.00 97.96 71  A 1 
ATOM 538  C CB  . ALA A 1 71  ? 14.699  -3.840  13.711  1.00 98.47 71  A 1 
ATOM 539  N N   . ALA A 1 72  ? 17.828  -3.359  14.157  1.00 98.52 72  A 1 
ATOM 540  C CA  . ALA A 1 72  ? 19.040  -3.097  14.934  1.00 98.32 72  A 1 
ATOM 541  C C   . ALA A 1 72  ? 19.798  -1.856  14.424  1.00 98.01 72  A 1 
ATOM 542  O O   . ALA A 1 72  ? 20.306  -1.068  15.220  1.00 96.83 72  A 1 
ATOM 543  C CB  . ALA A 1 72  ? 19.923  -4.351  14.901  1.00 98.23 72  A 1 
ATOM 544  N N   . LYS A 1 73  ? 19.830  -1.632  13.111  1.00 98.08 73  A 1 
ATOM 545  C CA  . LYS A 1 73  ? 20.507  -0.481  12.492  1.00 97.69 73  A 1 
ATOM 546  C C   . LYS A 1 73  ? 19.782  0.848   12.725  1.00 97.78 73  A 1 
ATOM 547  O O   . LYS A 1 73  ? 20.425  1.883   12.887  1.00 96.16 73  A 1 
ATOM 548  C CB  . LYS A 1 73  ? 20.652  -0.761  10.988  1.00 96.40 73  A 1 
ATOM 549  C CG  . LYS A 1 73  ? 21.603  0.202   10.257  1.00 87.26 73  A 1 
ATOM 550  C CD  . LYS A 1 73  ? 23.065  -0.083  10.602  1.00 85.86 73  A 1 
ATOM 551  C CE  . LYS A 1 73  ? 23.992  0.721   9.682   1.00 82.82 73  A 1 
ATOM 552  N NZ  . LYS A 1 73  ? 25.339  0.095   9.600   1.00 74.07 73  A 1 
ATOM 553  N N   . THR A 1 74  ? 18.446  0.829   12.714  1.00 98.00 74  A 1 
ATOM 554  C CA  . THR A 1 74  ? 17.590  2.034   12.756  1.00 97.81 74  A 1 
ATOM 555  C C   . THR A 1 74  ? 16.988  2.311   14.136  1.00 97.42 74  A 1 
ATOM 556  O O   . THR A 1 74  ? 16.454  3.400   14.377  1.00 96.61 74  A 1 
ATOM 557  C CB  . THR A 1 74  ? 16.476  1.938   11.707  1.00 97.93 74  A 1 
ATOM 558  O OG1 . THR A 1 74  ? 15.714  0.771   11.920  1.00 97.05 74  A 1 
ATOM 559  C CG2 . THR A 1 74  ? 17.029  1.888   10.282  1.00 96.28 74  A 1 
ATOM 560  N N   . GLY A 1 75  ? 17.097  1.365   15.065  1.00 96.88 75  A 1 
ATOM 561  C CA  . GLY A 1 75  ? 16.487  1.444   16.392  1.00 96.22 75  A 1 
ATOM 562  C C   . GLY A 1 75  ? 14.958  1.349   16.359  1.00 96.05 75  A 1 
ATOM 563  O O   . GLY A 1 75  ? 14.292  1.984   17.184  1.00 94.11 75  A 1 
ATOM 564  N N   . VAL A 1 76  ? 14.405  0.627   15.385  1.00 97.08 76  A 1 
ATOM 565  C CA  . VAL A 1 76  ? 12.987  0.248   15.347  1.00 97.24 76  A 1 
ATOM 566  C C   . VAL A 1 76  ? 12.760  -0.876  16.352  1.00 97.34 76  A 1 
ATOM 567  O O   . VAL A 1 76  ? 13.416  -1.913  16.293  1.00 96.92 76  A 1 
ATOM 568  C CB  . VAL A 1 76  ? 12.563  -0.171  13.925  1.00 97.03 76  A 1 
ATOM 569  C CG1 . VAL A 1 76  ? 11.185  -0.844  13.882  1.00 95.91 76  A 1 
ATOM 570  C CG2 . VAL A 1 76  ? 12.505  1.056   13.005  1.00 95.81 76  A 1 
ATOM 571  N N   . GLU A 1 77  ? 11.805  -0.686  17.257  1.00 96.78 77  A 1 
ATOM 572  C CA  . GLU A 1 77  ? 11.361  -1.728  18.183  1.00 96.43 77  A 1 
ATOM 573  C C   . GLU A 1 77  ? 10.133  -2.428  17.591  1.00 96.68 77  A 1 
ATOM 574  O O   . GLU A 1 77  ? 9.213   -1.770  17.103  1.00 95.98 77  A 1 
ATOM 575  C CB  . GLU A 1 77  ? 11.075  -1.120  19.567  1.00 95.67 77  A 1 
ATOM 576  C CG  . GLU A 1 77  ? 12.353  -0.580  20.251  1.00 91.47 77  A 1 
ATOM 577  C CD  . GLU A 1 77  ? 12.090  0.138   21.589  1.00 85.55 77  A 1 
ATOM 578  O OE1 . GLU A 1 77  ? 12.977  0.918   22.028  1.00 76.17 77  A 1 
ATOM 579  O OE2 . GLU A 1 77  ? 10.998  -0.054  22.159  1.00 77.00 77  A 1 
ATOM 580  N N   . TYR A 1 78  ? 10.096  -3.756  17.620  1.00 96.63 78  A 1 
ATOM 581  C CA  . TYR A 1 78  ? 8.991   -4.530  17.057  1.00 97.39 78  A 1 
ATOM 582  C C   . TYR A 1 78  ? 8.676   -5.782  17.881  1.00 97.51 78  A 1 
ATOM 583  O O   . TYR A 1 78  ? 9.521   -6.304  18.603  1.00 97.43 78  A 1 
ATOM 584  C CB  . TYR A 1 78  ? 9.280   -4.882  15.587  1.00 97.79 78  A 1 
ATOM 585  C CG  . TYR A 1 78  ? 10.404  -5.876  15.376  1.00 98.16 78  A 1 
ATOM 586  C CD1 . TYR A 1 78  ? 11.737  -5.428  15.273  1.00 97.66 78  A 1 
ATOM 587  C CD2 . TYR A 1 78  ? 10.125  -7.255  15.298  1.00 97.91 78  A 1 
ATOM 588  C CE1 . TYR A 1 78  ? 12.782  -6.351  15.098  1.00 97.69 78  A 1 
ATOM 589  C CE2 . TYR A 1 78  ? 11.171  -8.183  15.123  1.00 97.82 78  A 1 
ATOM 590  C CZ  . TYR A 1 78  ? 12.501  -7.732  15.024  1.00 98.00 78  A 1 
ATOM 591  O OH  . TYR A 1 78  ? 13.513  -8.628  14.859  1.00 97.67 78  A 1 
ATOM 592  N N   . LYS A 1 79  ? 7.455   -6.288  17.726  1.00 97.05 79  A 1 
ATOM 593  C CA  . LYS A 1 79  ? 7.008   -7.571  18.266  1.00 97.07 79  A 1 
ATOM 594  C C   . LYS A 1 79  ? 6.310   -8.371  17.180  1.00 97.31 79  A 1 
ATOM 595  O O   . LYS A 1 79  ? 5.463   -7.843  16.459  1.00 97.11 79  A 1 
ATOM 596  C CB  . LYS A 1 79  ? 6.106   -7.325  19.476  1.00 96.44 79  A 1 
ATOM 597  C CG  . LYS A 1 79  ? 5.605   -8.631  20.111  1.00 92.82 79  A 1 
ATOM 598  C CD  . LYS A 1 79  ? 4.736   -8.317  21.332  1.00 89.04 79  A 1 
ATOM 599  C CE  . LYS A 1 79  ? 4.176   -9.610  21.920  1.00 78.86 79  A 1 
ATOM 600  N NZ  . LYS A 1 79  ? 3.265   -9.332  23.053  1.00 70.53 79  A 1 
ATOM 601  N N   . LEU A 1 80  ? 6.648   -9.648  17.102  1.00 97.58 80  A 1 
ATOM 602  C CA  . LEU A 1 80  ? 6.048   -10.599 16.174  1.00 97.99 80  A 1 
ATOM 603  C C   . LEU A 1 80  ? 5.032   -11.476 16.906  1.00 98.02 80  A 1 
ATOM 604  O O   . LEU A 1 80  ? 5.282   -11.922 18.025  1.00 97.68 80  A 1 
ATOM 605  C CB  . LEU A 1 80  ? 7.139   -11.445 15.499  1.00 98.15 80  A 1 
ATOM 606  C CG  . LEU A 1 80  ? 8.275   -10.639 14.842  1.00 97.73 80  A 1 
ATOM 607  C CD1 . LEU A 1 80  ? 9.266   -11.595 14.185  1.00 97.22 80  A 1 
ATOM 608  C CD2 . LEU A 1 80  ? 7.762   -9.660  13.785  1.00 97.23 80  A 1 
ATOM 609  N N   . THR A 1 81  ? 3.912   -11.744 16.257  1.00 98.21 81  A 1 
ATOM 610  C CA  . THR A 1 81  ? 2.952   -12.766 16.683  1.00 98.30 81  A 1 
ATOM 611  C C   . THR A 1 81  ? 2.631   -13.645 15.484  1.00 98.45 81  A 1 
ATOM 612  O O   . THR A 1 81  ? 2.177   -13.144 14.460  1.00 98.28 81  A 1 
ATOM 613  C CB  . THR A 1 81  ? 1.677   -12.140 17.256  1.00 98.09 81  A 1 
ATOM 614  O OG1 . THR A 1 81  ? 2.012   -11.306 18.347  1.00 96.75 81  A 1 
ATOM 615  C CG2 . THR A 1 81  ? 0.699   -13.190 17.776  1.00 96.44 81  A 1 
ATOM 616  N N   . HIS A 1 82  ? 2.894   -14.935 15.608  1.00 98.45 82  A 1 
ATOM 617  C CA  . HIS A 1 82  ? 2.693   -15.891 14.521  1.00 98.45 82  A 1 
ATOM 618  C C   . HIS A 1 82  ? 1.276   -16.464 14.564  1.00 98.29 82  A 1 
ATOM 619  O O   . HIS A 1 82  ? 0.793   -16.854 15.624  1.00 97.73 82  A 1 
ATOM 620  C CB  . HIS A 1 82  ? 3.764   -16.987 14.578  1.00 98.34 82  A 1 
ATOM 621  C CG  . HIS A 1 82  ? 5.148   -16.469 14.254  1.00 98.21 82  A 1 
ATOM 622  N ND1 . HIS A 1 82  ? 5.788   -16.577 13.039  1.00 93.07 82  A 1 
ATOM 623  C CD2 . HIS A 1 82  ? 5.994   -15.781 15.085  1.00 93.93 82  A 1 
ATOM 624  C CE1 . HIS A 1 82  ? 6.986   -15.978 13.140  1.00 94.72 82  A 1 
ATOM 625  N NE2 . HIS A 1 82  ? 7.153   -15.470 14.369  1.00 95.59 82  A 1 
ATOM 626  N N   . PHE A 1 83  ? 0.647   -16.534 13.399  1.00 98.40 83  A 1 
ATOM 627  C CA  . PHE A 1 83  ? -0.664  -17.132 13.189  1.00 98.23 83  A 1 
ATOM 628  C C   . PHE A 1 83  ? -0.520  -18.342 12.272  1.00 98.08 83  A 1 
ATOM 629  O O   . PHE A 1 83  ? 0.013   -18.228 11.164  1.00 97.51 83  A 1 
ATOM 630  C CB  . PHE A 1 83  ? -1.624  -16.098 12.588  1.00 98.15 83  A 1 
ATOM 631  C CG  . PHE A 1 83  ? -2.056  -15.007 13.545  1.00 98.24 83  A 1 
ATOM 632  C CD1 . PHE A 1 83  ? -3.319  -15.079 14.166  1.00 97.72 83  A 1 
ATOM 633  C CD2 . PHE A 1 83  ? -1.209  -13.920 13.822  1.00 97.82 83  A 1 
ATOM 634  C CE1 . PHE A 1 83  ? -3.731  -14.071 15.050  1.00 97.29 83  A 1 
ATOM 635  C CE2 . PHE A 1 83  ? -1.618  -12.917 14.714  1.00 97.38 83  A 1 
ATOM 636  C CZ  . PHE A 1 83  ? -2.881  -12.991 15.326  1.00 97.61 83  A 1 
ATOM 637  N N   . ASP A 1 84  ? -1.033  -19.482 12.712  1.00 97.73 84  A 1 
ATOM 638  C CA  . ASP A 1 84  ? -1.042  -20.725 11.937  1.00 97.33 84  A 1 
ATOM 639  C C   . ASP A 1 84  ? -2.246  -20.754 10.984  1.00 97.44 84  A 1 
ATOM 640  O O   . ASP A 1 84  ? -3.165  -21.545 11.147  1.00 96.22 84  A 1 
ATOM 641  C CB  . ASP A 1 84  ? -0.999  -21.929 12.894  1.00 96.14 84  A 1 
ATOM 642  C CG  . ASP A 1 84  ? -0.945  -23.258 12.132  1.00 92.94 84  A 1 
ATOM 643  O OD1 . ASP A 1 84  ? -0.315  -23.281 11.049  1.00 90.18 84  A 1 
ATOM 644  O OD2 . ASP A 1 84  ? -1.545  -24.235 12.628  1.00 88.54 84  A 1 
ATOM 645  N N   . ILE A 1 85  ? -2.306  -19.842 10.020  1.00 97.16 85  A 1 
ATOM 646  C CA  . ILE A 1 85  ? -3.402  -19.756 9.044   1.00 97.32 85  A 1 
ATOM 647  C C   . ILE A 1 85  ? -2.889  -20.256 7.694   1.00 97.32 85  A 1 
ATOM 648  O O   . ILE A 1 85  ? -2.101  -19.574 7.041   1.00 96.70 85  A 1 
ATOM 649  C CB  . ILE A 1 85  ? -3.982  -18.327 8.973   1.00 97.21 85  A 1 
ATOM 650  C CG1 . ILE A 1 85  ? -4.484  -17.838 10.351  1.00 96.52 85  A 1 
ATOM 651  C CG2 . ILE A 1 85  ? -5.138  -18.288 7.960   1.00 96.41 85  A 1 
ATOM 652  C CD1 . ILE A 1 85  ? -4.808  -16.339 10.406  1.00 94.69 85  A 1 
ATOM 653  N N   . ASN A 1 86  ? -3.311  -21.457 7.293   1.00 96.59 86  A 1 
ATOM 654  C CA  . ASN A 1 86  ? -2.888  -22.108 6.049   1.00 96.58 86  A 1 
ATOM 655  C C   . ASN A 1 86  ? -3.851  -23.233 5.627   1.00 96.92 86  A 1 
ATOM 656  O O   . ASN A 1 86  ? -4.803  -23.576 6.339   1.00 96.37 86  A 1 
ATOM 657  C CB  . ASN A 1 86  ? -1.443  -22.616 6.223   1.00 95.73 86  A 1 
ATOM 658  C CG  . ASN A 1 86  ? -1.292  -23.605 7.360   1.00 95.72 86  A 1 
ATOM 659  O OD1 . ASN A 1 86  ? -1.966  -24.623 7.417   1.00 91.78 86  A 1 
ATOM 660  N ND2 . ASN A 1 86  ? -0.429  -23.320 8.304   1.00 91.86 86  A 1 
ATOM 661  N N   . GLY A 1 87  ? -3.602  -23.816 4.455   1.00 96.33 87  A 1 
ATOM 662  C CA  . GLY A 1 87  ? -4.385  -24.910 3.890   1.00 96.23 87  A 1 
ATOM 663  C C   . GLY A 1 87  ? -4.258  -26.221 4.657   1.00 96.78 87  A 1 
ATOM 664  O O   . GLY A 1 87  ? -5.262  -26.918 4.823   1.00 96.79 87  A 1 
ATOM 665  N N   . ASP A 1 88  ? -3.088  -26.550 5.189   1.00 96.96 88  A 1 
ATOM 666  C CA  . ASP A 1 88  ? -2.896  -27.757 6.006   1.00 96.84 88  A 1 
ATOM 667  C C   . ASP A 1 88  ? -3.762  -27.712 7.271   1.00 97.27 88  A 1 
ATOM 668  O O   . ASP A 1 88  ? -4.453  -28.683 7.583   1.00 96.81 88  A 1 
ATOM 669  C CB  . ASP A 1 88  ? -1.415  -27.932 6.388   1.00 96.22 88  A 1 
ATOM 670  C CG  . ASP A 1 88  ? -0.570  -28.559 5.274   1.00 93.86 88  A 1 
ATOM 671  O OD1 . ASP A 1 88  ? -1.076  -29.498 4.611   1.00 90.42 88  A 1 
ATOM 672  O OD2 . ASP A 1 88  ? 0.596   -28.141 5.114   1.00 89.81 88  A 1 
ATOM 673  N N   . ARG A 1 89  ? -3.820  -26.572 7.956   1.00 96.49 89  A 1 
ATOM 674  C CA  . ARG A 1 89  ? -4.711  -26.366 9.102   1.00 96.73 89  A 1 
ATOM 675  C C   . ARG A 1 89  ? -6.183  -26.500 8.710   1.00 97.22 89  A 1 
ATOM 676  O O   . ARG A 1 89  ? -6.952  -27.114 9.444   1.00 96.66 89  A 1 
ATOM 677  C CB  . ARG A 1 89  ? -4.450  -24.986 9.724   1.00 95.69 89  A 1 
ATOM 678  C CG  . ARG A 1 89  ? -5.242  -24.805 11.033  1.00 94.70 89  A 1 
ATOM 679  C CD  . ARG A 1 89  ? -5.113  -23.379 11.575  1.00 93.13 89  A 1 
ATOM 680  N NE  . ARG A 1 89  ? -5.920  -22.411 10.811  1.00 91.22 89  A 1 
ATOM 681  C CZ  . ARG A 1 89  ? -6.253  -21.202 11.249  1.00 91.70 89  A 1 
ATOM 682  N NH1 . ARG A 1 89  ? -5.813  -20.726 12.369  1.00 84.69 89  A 1 
ATOM 683  N NH2 . ARG A 1 89  ? -7.058  -20.432 10.588  1.00 85.35 89  A 1 
ATOM 684  N N   . TYR A 1 90  ? -6.593  -25.940 7.577   1.00 96.25 90  A 1 
ATOM 685  C CA  . TYR A 1 90  ? -7.966  -26.068 7.078   1.00 96.33 90  A 1 
ATOM 686  C C   . TYR A 1 90  ? -8.365  -27.540 6.902   1.00 96.94 90  A 1 
ATOM 687  O O   . TYR A 1 90  ? -9.411  -27.956 7.408   1.00 96.96 90  A 1 
ATOM 688  C CB  . TYR A 1 90  ? -8.114  -25.275 5.771   1.00 96.40 90  A 1 
ATOM 689  C CG  . TYR A 1 90  ? -9.430  -25.508 5.057   1.00 96.56 90  A 1 
ATOM 690  C CD1 . TYR A 1 90  ? -9.500  -26.422 3.985   1.00 95.29 90  A 1 
ATOM 691  C CD2 . TYR A 1 90  ? -10.593 -24.834 5.475   1.00 95.92 90  A 1 
ATOM 692  C CE1 . TYR A 1 90  ? -10.729 -26.658 3.336   1.00 95.17 90  A 1 
ATOM 693  C CE2 . TYR A 1 90  ? -11.822 -25.064 4.826   1.00 94.97 90  A 1 
ATOM 694  C CZ  . TYR A 1 90  ? -11.892 -25.978 3.754   1.00 96.02 90  A 1 
ATOM 695  O OH  . TYR A 1 90  ? -13.076 -26.208 3.131   1.00 95.26 90  A 1 
ATOM 696  N N   . LEU A 1 91  ? -7.517  -28.345 6.266   1.00 96.26 91  A 1 
ATOM 697  C CA  . LEU A 1 91  ? -7.745  -29.781 6.083   1.00 96.36 91  A 1 
ATOM 698  C C   . LEU A 1 91  ? -7.712  -30.547 7.414   1.00 96.77 91  A 1 
ATOM 699  O O   . LEU A 1 91  ? -8.591  -31.366 7.668   1.00 96.80 91  A 1 
ATOM 700  C CB  . LEU A 1 91  ? -6.696  -30.344 5.109   1.00 96.63 91  A 1 
ATOM 701  C CG  . LEU A 1 91  ? -6.784  -29.811 3.667   1.00 96.37 91  A 1 
ATOM 702  C CD1 . LEU A 1 91  ? -5.620  -30.383 2.857   1.00 95.02 91  A 1 
ATOM 703  C CD2 . LEU A 1 91  ? -8.092  -30.202 2.977   1.00 95.52 91  A 1 
ATOM 704  N N   . ALA A 1 92  ? -6.756  -30.257 8.292   1.00 96.12 92  A 1 
ATOM 705  C CA  . ALA A 1 92  ? -6.638  -30.899 9.604   1.00 95.92 92  A 1 
ATOM 706  C C   . ALA A 1 92  ? -7.857  -30.645 10.509  1.00 96.23 92  A 1 
ATOM 707  O O   . ALA A 1 92  ? -8.221  -31.495 11.319  1.00 95.41 92  A 1 
ATOM 708  C CB  . ALA A 1 92  ? -5.348  -30.405 10.270  1.00 96.14 92  A 1 
ATOM 709  N N   . ARG A 1 93  ? -8.536  -29.512 10.336  1.00 96.76 93  A 1 
ATOM 710  C CA  . ARG A 1 93  ? -9.791  -29.171 11.024  1.00 96.37 93  A 1 
ATOM 711  C C   . ARG A 1 93  ? -11.040 -29.802 10.389  1.00 96.82 93  A 1 
ATOM 712  O O   . ARG A 1 93  ? -12.148 -29.521 10.842  1.00 95.39 93  A 1 
ATOM 713  C CB  . ARG A 1 93  ? -9.914  -27.641 11.109  1.00 95.66 93  A 1 
ATOM 714  C CG  . ARG A 1 93  ? -8.906  -27.018 12.093  1.00 93.00 93  A 1 
ATOM 715  C CD  . ARG A 1 93  ? -8.956  -25.480 12.031  1.00 90.71 93  A 1 
ATOM 716  N NE  . ARG A 1 93  ? -10.272 -24.957 12.450  1.00 85.17 93  A 1 
ATOM 717  C CZ  . ARG A 1 93  ? -10.628 -23.675 12.485  1.00 81.59 93  A 1 
ATOM 718  N NH1 . ARG A 1 93  ? -9.845  -22.718 12.102  1.00 77.11 93  A 1 
ATOM 719  N NH2 . ARG A 1 93  ? -11.793 -23.317 12.920  1.00 73.08 93  A 1 
ATOM 720  N N   . GLY A 1 94  ? -10.883 -30.635 9.362   1.00 96.07 94  A 1 
ATOM 721  C CA  . GLY A 1 94  ? -11.995 -31.294 8.665   1.00 95.77 94  A 1 
ATOM 722  C C   . GLY A 1 94  ? -12.622 -30.454 7.549   1.00 96.47 94  A 1 
ATOM 723  O O   . GLY A 1 94  ? -13.762 -30.710 7.164   1.00 94.75 94  A 1 
ATOM 724  N N   . GLY A 1 95  ? -11.918 -29.449 7.043   1.00 95.33 95  A 1 
ATOM 725  C CA  . GLY A 1 95  ? -12.337 -28.691 5.868   1.00 94.96 95  A 1 
ATOM 726  C C   . GLY A 1 95  ? -12.388 -29.568 4.615   1.00 95.89 95  A 1 
ATOM 727  O O   . GLY A 1 95  ? -11.475 -30.346 4.354   1.00 95.49 95  A 1 
ATOM 728  N N   . ASP A 1 96  ? -13.449 -29.435 3.832   1.00 96.53 96  A 1 
ATOM 729  C CA  . ASP A 1 96  ? -13.618 -30.149 2.561   1.00 96.19 96  A 1 
ATOM 730  C C   . ASP A 1 96  ? -12.702 -29.521 1.490   1.00 96.24 96  A 1 
ATOM 731  O O   . ASP A 1 96  ? -12.778 -28.311 1.252   1.00 95.71 96  A 1 
ATOM 732  C CB  . ASP A 1 96  ? -15.105 -30.113 2.178   1.00 95.71 96  A 1 
ATOM 733  C CG  . ASP A 1 96  ? -15.498 -30.887 0.917   1.00 95.22 96  A 1 
ATOM 734  O OD1 . ASP A 1 96  ? -14.670 -31.025 -0.007  1.00 92.85 96  A 1 
ATOM 735  O OD2 . ASP A 1 96  ? -16.691 -31.281 0.840   1.00 92.55 96  A 1 
ATOM 736  N N   . PRO A 1 97  ? -11.838 -30.301 0.817   1.00 96.49 97  A 1 
ATOM 737  C CA  . PRO A 1 97  ? -10.936 -29.771 -0.199  1.00 95.87 97  A 1 
ATOM 738  C C   . PRO A 1 97  ? -11.634 -29.300 -1.481  1.00 96.31 97  A 1 
ATOM 739  O O   . PRO A 1 97  ? -11.023 -28.579 -2.269  1.00 95.59 97  A 1 
ATOM 740  C CB  . PRO A 1 97  ? -9.966  -30.916 -0.490  1.00 95.41 97  A 1 
ATOM 741  C CG  . PRO A 1 97  ? -10.781 -32.167 -0.185  1.00 95.05 97  A 1 
ATOM 742  C CD  . PRO A 1 97  ? -11.626 -31.725 1.006   1.00 97.01 97  A 1 
ATOM 743  N N   . ALA A 1 98  ? -12.883 -29.714 -1.728  1.00 96.56 98  A 1 
ATOM 744  C CA  . ALA A 1 98  ? -13.630 -29.385 -2.942  1.00 95.78 98  A 1 
ATOM 745  C C   . ALA A 1 98  ? -14.613 -28.217 -2.759  1.00 95.52 98  A 1 
ATOM 746  O O   . ALA A 1 98  ? -15.029 -27.602 -3.745  1.00 93.66 98  A 1 
ATOM 747  C CB  . ALA A 1 98  ? -14.347 -30.652 -3.417  1.00 95.75 98  A 1 
ATOM 748  N N   . ARG A 1 99  ? -15.005 -27.909 -1.520  1.00 96.15 99  A 1 
ATOM 749  C CA  . ARG A 1 99  ? -15.957 -26.832 -1.210  1.00 95.10 99  A 1 
ATOM 750  C C   . ARG A 1 99  ? -15.704 -26.244 0.174   1.00 95.16 99  A 1 
ATOM 751  O O   . ARG A 1 99  ? -15.241 -26.926 1.080   1.00 93.70 99  A 1 
ATOM 752  C CB  . ARG A 1 99  ? -17.398 -27.348 -1.338  1.00 93.48 99  A 1 
ATOM 753  C CG  . ARG A 1 99  ? -17.708 -28.480 -0.354  1.00 89.88 99  A 1 
ATOM 754  C CD  . ARG A 1 99  ? -19.142 -28.972 -0.514  1.00 88.14 99  A 1 
ATOM 755  N NE  . ARG A 1 99  ? -19.391 -30.084 0.417   1.00 80.47 99  A 1 
ATOM 756  C CZ  . ARG A 1 99  ? -20.556 -30.630 0.701   1.00 73.93 99  A 1 
ATOM 757  N NH1 . ARG A 1 99  ? -21.663 -30.220 0.151   1.00 68.19 99  A 1 
ATOM 758  N NH2 . ARG A 1 99  ? -20.613 -31.610 1.557   1.00 66.52 99  A 1 
ATOM 759  N N   . MET A 1 100 ? -16.091 -25.001 0.368   1.00 94.02 100 A 1 
ATOM 760  C CA  . MET A 1 100 ? -15.993 -24.358 1.674   1.00 91.72 100 A 1 
ATOM 761  C C   . MET A 1 100 ? -16.986 -24.973 2.668   1.00 92.68 100 A 1 
ATOM 762  O O   . MET A 1 100 ? -18.198 -24.890 2.456   1.00 89.65 100 A 1 
ATOM 763  C CB  . MET A 1 100 ? -16.243 -22.860 1.495   1.00 88.05 100 A 1 
ATOM 764  C CG  . MET A 1 100 ? -15.951 -22.092 2.776   1.00 80.95 100 A 1 
ATOM 765  S SD  . MET A 1 100 ? -14.220 -22.187 3.254   1.00 74.15 100 A 1 
ATOM 766  C CE  . MET A 1 100 ? -14.272 -21.018 4.628   1.00 66.93 100 A 1 
ATOM 767  N N   . THR A 1 101 ? -16.495 -25.579 3.755   1.00 93.03 101 A 1 
ATOM 768  C CA  . THR A 1 101 ? -17.321 -26.193 4.812   1.00 92.38 101 A 1 
ATOM 769  C C   . THR A 1 101 ? -17.080 -25.602 6.194   1.00 92.89 101 A 1 
ATOM 770  O O   . THR A 1 101 ? -18.002 -25.569 7.005   1.00 91.10 101 A 1 
ATOM 771  C CB  . THR A 1 101 ? -17.117 -27.709 4.884   1.00 91.89 101 A 1 
ATOM 772  O OG1 . THR A 1 101 ? -15.746 -28.038 4.938   1.00 91.96 101 A 1 
ATOM 773  C CG2 . THR A 1 101 ? -17.719 -28.406 3.672   1.00 91.01 101 A 1 
ATOM 774  N N   . ILE A 1 102 ? -15.870 -25.111 6.452   1.00 94.54 102 A 1 
ATOM 775  C CA  . ILE A 1 102 ? -15.469 -24.440 7.695   1.00 94.43 102 A 1 
ATOM 776  C C   . ILE A 1 102 ? -14.635 -23.200 7.352   1.00 94.89 102 A 1 
ATOM 777  O O   . ILE A 1 102 ? -14.037 -23.165 6.270   1.00 93.79 102 A 1 
ATOM 778  C CB  . ILE A 1 102 ? -14.689 -25.398 8.623   1.00 93.84 102 A 1 
ATOM 779  C CG1 . ILE A 1 102 ? -13.381 -25.900 7.980   1.00 93.05 102 A 1 
ATOM 780  C CG2 . ILE A 1 102 ? -15.585 -26.570 9.067   1.00 91.52 102 A 1 
ATOM 781  C CD1 . ILE A 1 102 ? -12.490 -26.674 8.949   1.00 92.48 102 A 1 
ATOM 782  N N   . PRO A 1 103 ? -14.552 -22.194 8.214   1.00 94.72 103 A 1 
ATOM 783  C CA  . PRO A 1 103 ? -13.742 -21.012 7.933   1.00 93.84 103 A 1 
ATOM 784  C C   . PRO A 1 103 ? -12.244 -21.352 7.822   1.00 94.87 103 A 1 
ATOM 785  O O   . PRO A 1 103 ? -11.709 -22.160 8.584   1.00 94.25 103 A 1 
ATOM 786  C CB  . PRO A 1 103 ? -14.052 -20.031 9.066   1.00 91.93 103 A 1 
ATOM 787  C CG  . PRO A 1 103 ? -14.469 -20.941 10.223  1.00 89.81 103 A 1 
ATOM 788  C CD  . PRO A 1 103 ? -15.192 -22.082 9.518   1.00 92.71 103 A 1 
ATOM 789  N N   . VAL A 1 104 ? -11.561 -20.711 6.871   1.00 95.39 104 A 1 
ATOM 790  C CA  . VAL A 1 104 ? -10.091 -20.769 6.743   1.00 95.79 104 A 1 
ATOM 791  C C   . VAL A 1 104 ? -9.441  -19.890 7.808   1.00 96.44 104 A 1 
ATOM 792  O O   . VAL A 1 104 ? -8.475  -20.303 8.449   1.00 95.98 104 A 1 
ATOM 793  C CB  . VAL A 1 104 ? -9.637  -20.341 5.331   1.00 95.25 104 A 1 
ATOM 794  C CG1 . VAL A 1 104 ? -8.110  -20.365 5.191   1.00 93.15 104 A 1 
ATOM 795  C CG2 . VAL A 1 104 ? -10.214 -21.257 4.248   1.00 93.46 104 A 1 
ATOM 796  N N   . VAL A 1 105 ? -10.001 -18.709 8.037   1.00 96.02 105 A 1 
ATOM 797  C CA  . VAL A 1 105 ? -9.661  -17.797 9.135   1.00 96.19 105 A 1 
ATOM 798  C C   . VAL A 1 105 ? -10.895 -17.603 10.018  1.00 95.85 105 A 1 
ATOM 799  O O   . VAL A 1 105 ? -11.984 -17.328 9.506   1.00 94.60 105 A 1 
ATOM 800  C CB  . VAL A 1 105 ? -9.093  -16.475 8.591   1.00 95.41 105 A 1 
ATOM 801  C CG1 . VAL A 1 105 ? -10.068 -15.680 7.713   1.00 86.84 105 A 1 
ATOM 802  C CG2 . VAL A 1 105 ? -8.600  -15.561 9.721   1.00 87.37 105 A 1 
ATOM 803  N N   . ASP A 1 106 ? -10.742 -17.777 11.329  1.00 96.22 106 A 1 
ATOM 804  C CA  . ASP A 1 106 ? -11.854 -17.655 12.276  1.00 95.79 106 A 1 
ATOM 805  C C   . ASP A 1 106 ? -12.175 -16.183 12.584  1.00 96.78 106 A 1 
ATOM 806  O O   . ASP A 1 106 ? -11.301 -15.315 12.561  1.00 96.23 106 A 1 
ATOM 807  C CB  . ASP A 1 106 ? -11.544 -18.430 13.569  1.00 93.63 106 A 1 
ATOM 808  C CG  . ASP A 1 106 ? -11.405 -19.939 13.348  1.00 88.04 106 A 1 
ATOM 809  O OD1 . ASP A 1 106 ? -12.202 -20.535 12.590  1.00 80.77 106 A 1 
ATOM 810  O OD2 . ASP A 1 106 ? -10.506 -20.570 13.944  1.00 81.38 106 A 1 
ATOM 811  N N   . ASP A 1 107 ? -13.418 -15.896 12.961  1.00 96.23 107 A 1 
ATOM 812  C CA  . ASP A 1 107 ? -13.855 -14.536 13.323  1.00 96.54 107 A 1 
ATOM 813  C C   . ASP A 1 107 ? -13.000 -13.939 14.446  1.00 97.21 107 A 1 
ATOM 814  O O   . ASP A 1 107 ? -12.647 -12.758 14.422  1.00 96.82 107 A 1 
ATOM 815  C CB  . ASP A 1 107 ? -15.321 -14.559 13.783  1.00 95.66 107 A 1 
ATOM 816  C CG  . ASP A 1 107 ? -16.326 -15.016 12.722  1.00 93.43 107 A 1 
ATOM 817  O OD1 . ASP A 1 107 ? -15.897 -15.412 11.615  1.00 90.55 107 A 1 
ATOM 818  O OD2 . ASP A 1 107 ? -17.530 -15.003 13.045  1.00 89.87 107 A 1 
ATOM 819  N N   . VAL A 1 108 ? -12.622 -14.775 15.425  1.00 97.19 108 A 1 
ATOM 820  C CA  . VAL A 1 108 ? -11.749 -14.376 16.534  1.00 97.26 108 A 1 
ATOM 821  C C   . VAL A 1 108 ? -10.366 -13.971 16.022  1.00 97.70 108 A 1 
ATOM 822  O O   . VAL A 1 108 ? -9.829  -12.963 16.480  1.00 97.41 108 A 1 
ATOM 823  C CB  . VAL A 1 108 ? -11.642 -15.503 17.580  1.00 96.75 108 A 1 
ATOM 824  C CG1 . VAL A 1 108 ? -10.689 -15.132 18.724  1.00 92.53 108 A 1 
ATOM 825  C CG2 . VAL A 1 108 ? -13.011 -15.810 18.201  1.00 92.59 108 A 1 
ATOM 826  N N   . GLU A 1 109 ? -9.816  -14.701 15.051  1.00 97.27 109 A 1 
ATOM 827  C CA  . GLU A 1 109 ? -8.523  -14.383 14.438  1.00 97.36 109 A 1 
ATOM 828  C C   . GLU A 1 109 ? -8.595  -13.064 13.665  1.00 97.77 109 A 1 
ATOM 829  O O   . GLU A 1 109 ? -7.722  -12.217 13.836  1.00 97.63 109 A 1 
ATOM 830  C CB  . GLU A 1 109 ? -8.062  -15.516 13.508  1.00 96.94 109 A 1 
ATOM 831  C CG  . GLU A 1 109 ? -7.760  -16.812 14.267  1.00 95.33 109 A 1 
ATOM 832  C CD  . GLU A 1 109 ? -7.356  -17.944 13.314  1.00 95.94 109 A 1 
ATOM 833  O OE1 . GLU A 1 109 ? -6.301  -18.568 13.542  1.00 91.08 109 A 1 
ATOM 834  O OE2 . GLU A 1 109 ? -8.103  -18.246 12.358  1.00 92.22 109 A 1 
ATOM 835  N N   . VAL A 1 110 ? -9.667  -12.823 12.912  1.00 97.70 110 A 1 
ATOM 836  C CA  . VAL A 1 110 ? -9.878  -11.537 12.229  1.00 97.74 110 A 1 
ATOM 837  C C   . VAL A 1 110 ? -9.926  -10.383 13.236  1.00 97.95 110 A 1 
ATOM 838  O O   . VAL A 1 110 ? -9.272  -9.357  13.041  1.00 97.79 110 A 1 
ATOM 839  C CB  . VAL A 1 110 ? -11.151 -11.560 11.360  1.00 97.25 110 A 1 
ATOM 840  C CG1 . VAL A 1 110 ? -11.386 -10.202 10.684  1.00 95.79 110 A 1 
ATOM 841  C CG2 . VAL A 1 110 ? -11.052 -12.613 10.252  1.00 95.79 110 A 1 
ATOM 842  N N   . GLN A 1 111 ? -10.641 -10.544 14.356  1.00 98.03 111 A 1 
ATOM 843  C CA  . GLN A 1 111 ? -10.683 -9.514  15.406  1.00 97.91 111 A 1 
ATOM 844  C C   . GLN A 1 111 ? -9.332  -9.323  16.114  1.00 97.93 111 A 1 
ATOM 845  O O   . GLN A 1 111 ? -9.037  -8.215  16.571  1.00 97.52 111 A 1 
ATOM 846  C CB  . GLN A 1 111 ? -11.766 -9.822  16.449  1.00 97.77 111 A 1 
ATOM 847  C CG  . GLN A 1 111 ? -13.205 -9.825  15.909  1.00 95.52 111 A 1 
ATOM 848  C CD  . GLN A 1 111 ? -13.578 -8.593  15.090  1.00 93.43 111 A 1 
ATOM 849  O OE1 . GLN A 1 111 ? -13.261 -7.454  15.391  1.00 87.26 111 A 1 
ATOM 850  N NE2 . GLN A 1 111 ? -14.261 -8.792  13.983  1.00 83.96 111 A 1 
ATOM 851  N N   . GLN A 1 112 ? -8.522  -10.368 16.215  1.00 98.11 112 A 1 
ATOM 852  C CA  . GLN A 1 112 ? -7.155  -10.243 16.720  1.00 98.05 112 A 1 
ATOM 853  C C   . GLN A 1 112 ? -6.267  -9.491  15.726  1.00 98.10 112 A 1 
ATOM 854  O O   . GLN A 1 112 ? -5.582  -8.556  16.140  1.00 97.72 112 A 1 
ATOM 855  C CB  . GLN A 1 112 ? -6.573  -11.627 17.027  1.00 97.81 112 A 1 
ATOM 856  C CG  . GLN A 1 112 ? -7.185  -12.247 18.295  1.00 90.79 112 A 1 
ATOM 857  C CD  . GLN A 1 112 ? -6.706  -13.679 18.533  1.00 89.24 112 A 1 
ATOM 858  O OE1 . GLN A 1 112 ? -6.042  -14.299 17.723  1.00 82.23 112 A 1 
ATOM 859  N NE2 . GLN A 1 112 ? -7.008  -14.266 19.664  1.00 78.39 112 A 1 
ATOM 860  N N   . LEU A 1 113 ? -6.344  -9.835  14.440  1.00 98.16 113 A 1 
ATOM 861  C CA  . LEU A 1 113 ? -5.553  -9.208  13.376  1.00 98.13 113 A 1 
ATOM 862  C C   . LEU A 1 113 ? -5.803  -7.696  13.276  1.00 98.05 113 A 1 
ATOM 863  O O   . LEU A 1 113 ? -4.850  -6.944  13.086  1.00 97.74 113 A 1 
ATOM 864  C CB  . LEU A 1 113 ? -5.845  -9.911  12.040  1.00 98.11 113 A 1 
ATOM 865  C CG  . LEU A 1 113 ? -5.242  -11.327 11.914  1.00 97.65 113 A 1 
ATOM 866  C CD1 . LEU A 1 113 ? -5.783  -12.003 10.655  1.00 96.93 113 A 1 
ATOM 867  C CD2 . LEU A 1 113 ? -3.716  -11.301 11.827  1.00 96.85 113 A 1 
ATOM 868  N N   . LYS A 1 114 ? -7.033  -7.232  13.524  1.00 98.04 114 A 1 
ATOM 869  C CA  . LYS A 1 114 ? -7.379  -5.794  13.575  1.00 97.66 114 A 1 
ATOM 870  C C   . LYS A 1 114 ? -6.559  -4.975  14.577  1.00 97.54 114 A 1 
ATOM 871  O O   . LYS A 1 114 ? -6.509  -3.754  14.455  1.00 96.63 114 A 1 
ATOM 872  C CB  . LYS A 1 114 ? -8.871  -5.625  13.915  1.00 97.08 114 A 1 
ATOM 873  C CG  . LYS A 1 114 ? -9.762  -5.931  12.714  1.00 93.43 114 A 1 
ATOM 874  C CD  . LYS A 1 114 ? -11.246 -5.803  13.068  1.00 92.68 114 A 1 
ATOM 875  C CE  . LYS A 1 114 ? -12.058 -6.155  11.818  1.00 88.45 114 A 1 
ATOM 876  N NZ  . LYS A 1 114 ? -13.510 -6.145  12.064  1.00 81.25 114 A 1 
ATOM 877  N N   . LYS A 1 115 ? -5.961  -5.615  15.583  1.00 96.64 115 A 1 
ATOM 878  C CA  . LYS A 1 115 ? -5.207  -4.942  16.658  1.00 96.01 115 A 1 
ATOM 879  C C   . LYS A 1 115 ? -3.727  -4.756  16.333  1.00 95.99 115 A 1 
ATOM 880  O O   . LYS A 1 115 ? -3.025  -4.115  17.112  1.00 94.80 115 A 1 
ATOM 881  C CB  . LYS A 1 115 ? -5.366  -5.721  17.974  1.00 95.90 115 A 1 
ATOM 882  C CG  . LYS A 1 115 ? -6.830  -5.889  18.392  1.00 94.95 115 A 1 
ATOM 883  C CD  . LYS A 1 115 ? -6.920  -6.729  19.668  1.00 90.58 115 A 1 
ATOM 884  C CE  . LYS A 1 115 ? -8.391  -6.943  20.028  1.00 86.86 115 A 1 
ATOM 885  N NZ  . LYS A 1 115 ? -8.540  -7.797  21.231  1.00 78.18 115 A 1 
ATOM 886  N N   . PHE A 1 116 ? -3.248  -5.331  15.237  1.00 97.33 116 A 1 
ATOM 887  C CA  . PHE A 1 116 ? -1.862  -5.203  14.807  1.00 97.34 116 A 1 
ATOM 888  C C   . PHE A 1 116 ? -1.650  -3.931  13.988  1.00 97.04 116 A 1 
ATOM 889  O O   . PHE A 1 116 ? -2.584  -3.362  13.426  1.00 96.43 116 A 1 
ATOM 890  C CB  . PHE A 1 116 ? -1.429  -6.463  14.046  1.00 97.68 116 A 1 
ATOM 891  C CG  . PHE A 1 116 ? -1.267  -7.665  14.955  1.00 97.98 116 A 1 
ATOM 892  C CD1 . PHE A 1 116 ? -0.006  -7.972  15.494  1.00 97.44 116 A 1 
ATOM 893  C CD2 . PHE A 1 116 ? -2.382  -8.446  15.303  1.00 97.43 116 A 1 
ATOM 894  C CE1 . PHE A 1 116 ? 0.135   -9.051  16.382  1.00 97.10 116 A 1 
ATOM 895  C CE2 . PHE A 1 116 ? -2.240  -9.523  16.196  1.00 97.26 116 A 1 
ATOM 896  C CZ  . PHE A 1 116 ? -0.985  -9.824  16.737  1.00 97.50 116 A 1 
ATOM 897  N N   . ASP A 1 117 ? -0.405  -3.494  13.904  1.00 97.00 117 A 1 
ATOM 898  C CA  . ASP A 1 117 ? -0.010  -2.388  13.034  1.00 96.51 117 A 1 
ATOM 899  C C   . ASP A 1 117 ? 0.124   -2.831  11.578  1.00 97.05 117 A 1 
ATOM 900  O O   . ASP A 1 117 ? -0.139  -2.052  10.661  1.00 96.66 117 A 1 
ATOM 901  C CB  . ASP A 1 117 ? 1.327   -1.830  13.510  1.00 95.83 117 A 1 
ATOM 902  C CG  . ASP A 1 117 ? 1.251   -1.252  14.914  1.00 95.05 117 A 1 
ATOM 903  O OD1 . ASP A 1 117 ? 0.341   -0.428  15.150  1.00 92.71 117 A 1 
ATOM 904  O OD2 . ASP A 1 117 ? 2.153   -1.551  15.719  1.00 92.49 117 A 1 
ATOM 905  N N   . ALA A 1 118 ? 0.551   -4.080  11.372  1.00 97.63 118 A 1 
ATOM 906  C CA  . ALA A 1 118 ? 0.698   -4.671  10.052  1.00 98.19 118 A 1 
ATOM 907  C C   . ALA A 1 118 ? 0.616   -6.202  10.101  1.00 98.52 118 A 1 
ATOM 908  O O   . ALA A 1 118 ? 0.920   -6.829  11.117  1.00 98.44 118 A 1 
ATOM 909  C CB  . ALA A 1 118 ? 2.030   -4.209  9.456   1.00 97.96 118 A 1 
ATOM 910  N N   . ILE A 1 119 ? 0.267   -6.793  8.965   1.00 98.72 119 A 1 
ATOM 911  C CA  . ILE A 1 119 ? 0.324   -8.233  8.703   1.00 98.79 119 A 1 
ATOM 912  C C   . ILE A 1 119 ? 1.413   -8.492  7.662   1.00 98.83 119 A 1 
ATOM 913  O O   . ILE A 1 119 ? 1.456   -7.835  6.620   1.00 98.78 119 A 1 
ATOM 914  C CB  . ILE A 1 119 ? -1.051  -8.778  8.249   1.00 98.74 119 A 1 
ATOM 915  C CG1 . ILE A 1 119 ? -2.161  -8.459  9.275   1.00 98.47 119 A 1 
ATOM 916  C CG2 . ILE A 1 119 ? -0.964  -10.292 8.000   1.00 98.52 119 A 1 
ATOM 917  C CD1 . ILE A 1 119 ? -3.579  -8.697  8.741   1.00 97.91 119 A 1 
ATOM 918  N N   . TYR A 1 120 ? 2.278   -9.458  7.931   1.00 98.79 120 A 1 
ATOM 919  C CA  . TYR A 1 120 ? 3.272   -9.958  6.992   1.00 98.84 120 A 1 
ATOM 920  C C   . TYR A 1 120 ? 2.904   -11.379 6.570   1.00 98.83 120 A 1 
ATOM 921  O O   . TYR A 1 120 ? 2.945   -12.301 7.386   1.00 98.69 120 A 1 
ATOM 922  C CB  . TYR A 1 120 ? 4.661   -9.869  7.632   1.00 98.83 120 A 1 
ATOM 923  C CG  . TYR A 1 120 ? 5.793   -10.230 6.693   1.00 98.84 120 A 1 
ATOM 924  C CD1 . TYR A 1 120 ? 6.762   -11.170 7.086   1.00 98.60 120 A 1 
ATOM 925  C CD2 . TYR A 1 120 ? 5.881   -9.615  5.432   1.00 98.68 120 A 1 
ATOM 926  C CE1 . TYR A 1 120 ? 7.824   -11.485 6.224   1.00 98.59 120 A 1 
ATOM 927  C CE2 . TYR A 1 120 ? 6.934   -9.938  4.563   1.00 98.57 120 A 1 
ATOM 928  C CZ  . TYR A 1 120 ? 7.910   -10.872 4.962   1.00 98.71 120 A 1 
ATOM 929  O OH  . TYR A 1 120 ? 8.928   -11.183 4.127   1.00 98.41 120 A 1 
ATOM 930  N N   . LEU A 1 121 ? 2.505   -11.536 5.307   1.00 98.63 121 A 1 
ATOM 931  C CA  . LEU A 1 121 ? 2.022   -12.788 4.726   1.00 98.55 121 A 1 
ATOM 932  C C   . LEU A 1 121 ? 3.069   -13.387 3.778   1.00 98.57 121 A 1 
ATOM 933  O O   . LEU A 1 121 ? 3.658   -12.674 2.972   1.00 98.21 121 A 1 
ATOM 934  C CB  . LEU A 1 121 ? 0.676   -12.517 4.031   1.00 98.17 121 A 1 
ATOM 935  C CG  . LEU A 1 121 ? 0.082   -13.715 3.271   1.00 97.30 121 A 1 
ATOM 936  C CD1 . LEU A 1 121 ? -0.293  -14.873 4.192   1.00 95.15 121 A 1 
ATOM 937  C CD2 . LEU A 1 121 ? -1.177  -13.294 2.526   1.00 94.92 121 A 1 
ATOM 938  N N   . GLY A 1 122 ? 3.275   -14.702 3.855   1.00 97.95 122 A 1 
ATOM 939  C CA  . GLY A 1 122 ? 4.168   -15.436 2.956   1.00 97.40 122 A 1 
ATOM 940  C C   . GLY A 1 122 ? 3.515   -15.789 1.626   1.00 96.70 122 A 1 
ATOM 941  O O   . GLY A 1 122 ? 3.754   -15.136 0.621   1.00 94.23 122 A 1 
ATOM 942  N N   . ALA A 1 123 ? 2.689   -16.835 1.615   1.00 97.20 123 A 1 
ATOM 943  C CA  . ALA A 1 123 ? 1.984   -17.266 0.416   1.00 96.81 123 A 1 
ATOM 944  C C   . ALA A 1 123 ? 0.681   -17.982 0.769   1.00 96.79 123 A 1 
ATOM 945  O O   . ALA A 1 123 ? 0.543   -18.544 1.851   1.00 95.95 123 A 1 
ATOM 946  C CB  . ALA A 1 123 ? 2.899   -18.176 -0.408  1.00 96.06 123 A 1 
ATOM 947  N N   . VAL A 1 124 ? -0.248  -18.000 -0.184  1.00 96.22 124 A 1 
ATOM 948  C CA  . VAL A 1 124 ? -1.535  -18.684 -0.054  1.00 95.21 124 A 1 
ATOM 949  C C   . VAL A 1 124 ? -1.760  -19.567 -1.274  1.00 95.13 124 A 1 
ATOM 950  O O   . VAL A 1 124 ? -1.537  -19.132 -2.401  1.00 92.24 124 A 1 
ATOM 951  C CB  . VAL A 1 124 ? -2.675  -17.668 0.131   1.00 93.14 124 A 1 
ATOM 952  C CG1 . VAL A 1 124 ? -4.055  -18.329 0.116   1.00 87.94 124 A 1 
ATOM 953  C CG2 . VAL A 1 124 ? -2.528  -16.939 1.472   1.00 88.61 124 A 1 
ATOM 954  N N   . GLY A 1 125 ? -2.218  -20.794 -1.046  1.00 95.77 125 A 1 
ATOM 955  C CA  . GLY A 1 125 ? -2.589  -21.748 -2.084  1.00 95.60 125 A 1 
ATOM 956  C C   . GLY A 1 125 ? -2.065  -23.150 -1.792  1.00 96.35 125 A 1 
ATOM 957  O O   . GLY A 1 125 ? -0.863  -23.400 -1.823  1.00 95.34 125 A 1 
ATOM 958  N N   . HIS A 1 126 ? -2.969  -24.084 -1.550  1.00 95.79 126 A 1 
ATOM 959  C CA  . HIS A 1 126 ? -2.649  -25.456 -1.180  1.00 96.21 126 A 1 
ATOM 960  C C   . HIS A 1 126 ? -3.022  -26.437 -2.307  1.00 96.50 126 A 1 
ATOM 961  O O   . HIS A 1 126 ? -4.164  -26.425 -2.763  1.00 95.79 126 A 1 
ATOM 962  C CB  . HIS A 1 126 ? -3.358  -25.780 0.137   1.00 95.97 126 A 1 
ATOM 963  C CG  . HIS A 1 126 ? -2.911  -27.095 0.705   1.00 96.32 126 A 1 
ATOM 964  N ND1 . HIS A 1 126 ? -3.454  -28.321 0.414   1.00 89.86 126 A 1 
ATOM 965  C CD2 . HIS A 1 126 ? -1.841  -27.308 1.520   1.00 91.18 126 A 1 
ATOM 966  C CE1 . HIS A 1 126 ? -2.718  -29.258 1.031   1.00 91.45 126 A 1 
ATOM 967  N NE2 . HIS A 1 126 ? -1.724  -28.678 1.712   1.00 92.43 126 A 1 
ATOM 968  N N   . PRO A 1 127 ? -2.125  -27.335 -2.752  1.00 96.61 127 A 1 
ATOM 969  C CA  . PRO A 1 127 ? -2.348  -28.173 -3.939  1.00 95.97 127 A 1 
ATOM 970  C C   . PRO A 1 127 ? -3.500  -29.179 -3.803  1.00 96.48 127 A 1 
ATOM 971  O O   . PRO A 1 127 ? -4.012  -29.656 -4.812  1.00 95.74 127 A 1 
ATOM 972  C CB  . PRO A 1 127 ? -1.013  -28.890 -4.172  1.00 95.15 127 A 1 
ATOM 973  C CG  . PRO A 1 127 ? -0.362  -28.906 -2.790  1.00 94.01 127 A 1 
ATOM 974  C CD  . PRO A 1 127 ? -0.800  -27.573 -2.198  1.00 96.24 127 A 1 
ATOM 975  N N   . LYS A 1 128 ? -3.894  -29.527 -2.575  1.00 96.69 128 A 1 
ATOM 976  C CA  . LYS A 1 128 ? -5.013  -30.450 -2.308  1.00 96.69 128 A 1 
ATOM 977  C C   . LYS A 1 128 ? -6.363  -29.743 -2.139  1.00 97.25 128 A 1 
ATOM 978  O O   . LYS A 1 128 ? -7.355  -30.427 -1.927  1.00 96.89 128 A 1 
ATOM 979  C CB  . LYS A 1 128 ? -4.721  -31.314 -1.069  1.00 96.39 128 A 1 
ATOM 980  C CG  . LYS A 1 128 ? -3.441  -32.155 -1.165  1.00 94.18 128 A 1 
ATOM 981  C CD  . LYS A 1 128 ? -3.247  -32.927 0.146   1.00 90.38 128 A 1 
ATOM 982  C CE  . LYS A 1 128 ? -1.929  -33.701 0.147   1.00 85.89 128 A 1 
ATOM 983  N NZ  . LYS A 1 128 ? -1.630  -34.237 1.498   1.00 76.92 128 A 1 
ATOM 984  N N   . ILE A 1 129 ? -6.408  -28.421 -2.181  1.00 96.95 129 A 1 
ATOM 985  C CA  . ILE A 1 129 ? -7.627  -27.629 -1.977  1.00 97.15 129 A 1 
ATOM 986  C C   . ILE A 1 129 ? -8.006  -26.990 -3.310  1.00 97.08 129 A 1 
ATOM 987  O O   . ILE A 1 129 ? -7.149  -26.440 -4.000  1.00 96.89 129 A 1 
ATOM 988  C CB  . ILE A 1 129 ? -7.426  -26.596 -0.848  1.00 97.42 129 A 1 
ATOM 989  C CG1 . ILE A 1 129 ? -7.074  -27.312 0.479   1.00 96.71 129 A 1 
ATOM 990  C CG2 . ILE A 1 129 ? -8.692  -25.738 -0.667  1.00 96.99 129 A 1 
ATOM 991  C CD1 . ILE A 1 129 ? -6.712  -26.365 1.625   1.00 95.77 129 A 1 
ATOM 992  N N   . ALA A 1 130 ? -9.284  -27.070 -3.673  1.00 96.87 130 A 1 
ATOM 993  C CA  . ALA A 1 130 ? -9.768  -26.496 -4.919  1.00 96.28 130 A 1 
ATOM 994  C C   . ALA A 1 130 ? -9.482  -24.980 -4.980  1.00 95.84 130 A 1 
ATOM 995  O O   . ALA A 1 130 ? -9.681  -24.278 -3.978  1.00 95.00 130 A 1 
ATOM 996  C CB  . ALA A 1 130 ? -11.258 -26.807 -5.088  1.00 96.09 130 A 1 
ATOM 997  N N   . PRO A 1 131 ? -9.067  -24.458 -6.151  1.00 95.67 131 A 1 
ATOM 998  C CA  . PRO A 1 131 ? -8.791  -23.036 -6.322  1.00 93.80 131 A 1 
ATOM 999  C C   . PRO A 1 131 ? -9.964  -22.157 -5.879  1.00 92.40 131 A 1 
ATOM 1000 O O   . PRO A 1 131 ? -11.138 -22.499 -6.069  1.00 90.37 131 A 1 
ATOM 1001 C CB  . PRO A 1 131 ? -8.475  -22.849 -7.810  1.00 92.61 131 A 1 
ATOM 1002 C CG  . PRO A 1 131 ? -7.924  -24.214 -8.220  1.00 91.40 131 A 1 
ATOM 1003 C CD  . PRO A 1 131 ? -8.744  -25.183 -7.367  1.00 94.54 131 A 1 
ATOM 1004 N N   . GLY A 1 132 ? -9.656  -21.029 -5.288  1.00 92.74 132 A 1 
ATOM 1005 C CA  . GLY A 1 132 ? -10.634 -20.045 -4.836  1.00 91.74 132 A 1 
ATOM 1006 C C   . GLY A 1 132 ? -11.231 -20.313 -3.454  1.00 92.85 132 A 1 
ATOM 1007 O O   . GLY A 1 132 ? -11.941 -19.448 -2.946  1.00 91.83 132 A 1 
ATOM 1008 N N   . ILE A 1 133 ? -10.994 -21.463 -2.807  1.00 94.60 133 A 1 
ATOM 1009 C CA  . ILE A 1 133 ? -11.454 -21.698 -1.426  1.00 95.08 133 A 1 
ATOM 1010 C C   . ILE A 1 133 ? -10.656 -20.830 -0.456  1.00 94.83 133 A 1 
ATOM 1011 O O   . ILE A 1 133 ? -11.256 -20.032 0.261   1.00 94.04 133 A 1 
ATOM 1012 C CB  . ILE A 1 133 ? -11.424 -23.196 -1.045  1.00 95.55 133 A 1 
ATOM 1013 C CG1 . ILE A 1 133 ? -12.476 -23.946 -1.891  1.00 94.26 133 A 1 
ATOM 1014 C CG2 . ILE A 1 133 ? -11.690 -23.390 0.462   1.00 94.68 133 A 1 
ATOM 1015 C CD1 . ILE A 1 133 ? -12.533 -25.451 -1.626  1.00 90.34 133 A 1 
ATOM 1016 N N   . ILE A 1 134 ? -9.335  -20.952 -0.444  1.00 95.43 134 A 1 
ATOM 1017 C CA  . ILE A 1 134 ? -8.486  -20.191 0.483   1.00 94.86 134 A 1 
ATOM 1018 C C   . ILE A 1 134 ? -8.486  -18.710 0.092   1.00 94.45 134 A 1 
ATOM 1019 O O   . ILE A 1 134 ? -8.649  -17.844 0.947   1.00 93.71 134 A 1 
ATOM 1020 C CB  . ILE A 1 134 ? -7.058  -20.780 0.564   1.00 94.75 134 A 1 
ATOM 1021 C CG1 . ILE A 1 134 ? -7.077  -22.295 0.863   1.00 92.23 134 A 1 
ATOM 1022 C CG2 . ILE A 1 134 ? -6.270  -20.047 1.667   1.00 91.55 134 A 1 
ATOM 1023 C CD1 . ILE A 1 134 ? -5.681  -22.930 0.932   1.00 85.16 134 A 1 
ATOM 1024 N N   . GLU A 1 135 ? -8.420  -18.401 -1.194  1.00 93.61 135 A 1 
ATOM 1025 C CA  . GLU A 1 135 ? -8.378  -17.030 -1.709  1.00 92.30 135 A 1 
ATOM 1026 C C   . GLU A 1 135 ? -9.618  -16.226 -1.306  1.00 92.60 135 A 1 
ATOM 1027 O O   . GLU A 1 135 ? -9.500  -15.111 -0.801  1.00 91.52 135 A 1 
ATOM 1028 C CB  . GLU A 1 135 ? -8.234  -17.033 -3.245  1.00 91.08 135 A 1 
ATOM 1029 C CG  . GLU A 1 135 ? -6.944  -17.691 -3.779  1.00 78.64 135 A 1 
ATOM 1030 C CD  . GLU A 1 135 ? -7.023  -19.219 -3.937  1.00 74.04 135 A 1 
ATOM 1031 O OE1 . GLU A 1 135 ? -6.123  -19.783 -4.582  1.00 66.89 135 A 1 
ATOM 1032 O OE2 . GLU A 1 135 ? -7.986  -19.844 -3.422  1.00 66.71 135 A 1 
ATOM 1033 N N   . ARG A 1 136 ? -10.824 -16.809 -1.479  1.00 91.45 136 A 1 
ATOM 1034 C CA  . ARG A 1 136 ? -12.072 -16.113 -1.123  1.00 91.03 136 A 1 
ATOM 1035 C C   . ARG A 1 136 ? -12.295 -16.035 0.382   1.00 92.05 136 A 1 
ATOM 1036 O O   . ARG A 1 136 ? -12.779 -15.021 0.866   1.00 91.32 136 A 1 
ATOM 1037 C CB  . ARG A 1 136 ? -13.275 -16.762 -1.813  1.00 90.59 136 A 1 
ATOM 1038 C CG  . ARG A 1 136 ? -13.258 -16.519 -3.329  1.00 85.32 136 A 1 
ATOM 1039 C CD  . ARG A 1 136 ? -14.487 -17.129 -4.011  1.00 82.11 136 A 1 
ATOM 1040 N NE  . ARG A 1 136 ? -14.467 -18.602 -3.949  1.00 75.06 136 A 1 
ATOM 1041 C CZ  . ARG A 1 136 ? -15.474 -19.409 -4.240  1.00 68.07 136 A 1 
ATOM 1042 N NH1 . ARG A 1 136 ? -16.637 -18.953 -4.624  1.00 61.78 136 A 1 
ATOM 1043 N NH2 . ARG A 1 136 ? -15.327 -20.700 -4.148  1.00 59.39 136 A 1 
ATOM 1044 N N   . ASN A 1 137 ? -11.974 -17.105 1.118   1.00 92.94 137 A 1 
ATOM 1045 C CA  . ASN A 1 137 ? -12.342 -17.215 2.532   1.00 93.24 137 A 1 
ATOM 1046 C C   . ASN A 1 137 ? -11.219 -16.828 3.502   1.00 94.63 137 A 1 
ATOM 1047 O O   . ASN A 1 137 ? -11.438 -16.828 4.711   1.00 93.78 137 A 1 
ATOM 1048 C CB  . ASN A 1 137 ? -12.900 -18.611 2.807   1.00 91.76 137 A 1 
ATOM 1049 C CG  . ASN A 1 137 ? -14.095 -18.922 1.933   1.00 82.76 137 A 1 
ATOM 1050 O OD1 . ASN A 1 137 ? -15.212 -18.510 2.194   1.00 73.44 137 A 1 
ATOM 1051 N ND2 . ASN A 1 137 ? -13.900 -19.650 0.863   1.00 71.96 137 A 1 
ATOM 1052 N N   . MET A 1 138 ? -10.054 -16.490 2.984   1.00 94.31 138 A 1 
ATOM 1053 C CA  . MET A 1 138 ? -8.958  -15.889 3.735   1.00 94.95 138 A 1 
ATOM 1054 C C   . MET A 1 138 ? -8.590  -14.525 3.139   1.00 95.62 138 A 1 
ATOM 1055 O O   . MET A 1 138 ? -8.838  -13.510 3.786   1.00 94.62 138 A 1 
ATOM 1056 C CB  . MET A 1 138 ? -7.772  -16.862 3.803   1.00 93.88 138 A 1 
ATOM 1057 C CG  . MET A 1 138 ? -6.563  -16.296 4.545   1.00 89.51 138 A 1 
ATOM 1058 S SD  . MET A 1 138 ? -5.118  -17.374 4.397   1.00 87.32 138 A 1 
ATOM 1059 C CE  . MET A 1 138 ? -3.845  -16.272 5.051   1.00 78.78 138 A 1 
ATOM 1060 N N   . LEU A 1 139 ? -8.069  -14.464 1.913   1.00 94.12 139 A 1 
ATOM 1061 C CA  . LEU A 1 139 ? -7.535  -13.213 1.362   1.00 94.02 139 A 1 
ATOM 1062 C C   . LEU A 1 139 ? -8.622  -12.165 1.123   1.00 94.39 139 A 1 
ATOM 1063 O O   . LEU A 1 139 ? -8.544  -11.076 1.681   1.00 93.70 139 A 1 
ATOM 1064 C CB  . LEU A 1 139 ? -6.749  -13.457 0.062   1.00 93.50 139 A 1 
ATOM 1065 C CG  . LEU A 1 139 ? -5.488  -14.313 0.205   1.00 91.32 139 A 1 
ATOM 1066 C CD1 . LEU A 1 139 ? -4.845  -14.485 -1.175  1.00 89.13 139 A 1 
ATOM 1067 C CD2 . LEU A 1 139 ? -4.464  -13.660 1.137   1.00 88.88 139 A 1 
ATOM 1068 N N   . LEU A 1 140 ? -9.651  -12.498 0.326   1.00 93.80 140 A 1 
ATOM 1069 C CA  . LEU A 1 140 ? -10.754 -11.565 0.078   1.00 93.23 140 A 1 
ATOM 1070 C C   . LEU A 1 140 ? -11.467 -11.221 1.379   1.00 93.92 140 A 1 
ATOM 1071 O O   . LEU A 1 140 ? -11.678 -10.048 1.656   1.00 93.66 140 A 1 
ATOM 1072 C CB  . LEU A 1 140 ? -11.743 -12.120 -0.959  1.00 92.36 140 A 1 
ATOM 1073 C CG  . LEU A 1 140 ? -11.195 -12.188 -2.391  1.00 85.95 140 A 1 
ATOM 1074 C CD1 . LEU A 1 140 ? -12.240 -12.819 -3.310  1.00 82.35 140 A 1 
ATOM 1075 C CD2 . LEU A 1 140 ? -10.858 -10.801 -2.947  1.00 83.17 140 A 1 
ATOM 1076 N N   . ARG A 1 141 ? -11.754 -12.226 2.215   1.00 94.34 141 A 1 
ATOM 1077 C CA  . ARG A 1 141 ? -12.375 -12.001 3.523   1.00 94.97 141 A 1 
ATOM 1078 C C   . ARG A 1 141 ? -11.595 -10.987 4.358   1.00 95.55 141 A 1 
ATOM 1079 O O   . ARG A 1 141 ? -12.178 -10.016 4.837   1.00 94.96 141 A 1 
ATOM 1080 C CB  . ARG A 1 141 ? -12.513 -13.346 4.242   1.00 94.52 141 A 1 
ATOM 1081 C CG  . ARG A 1 141 ? -13.268 -13.145 5.556   1.00 93.14 141 A 1 
ATOM 1082 C CD  . ARG A 1 141 ? -13.411 -14.440 6.344   1.00 91.84 141 A 1 
ATOM 1083 N NE  . ARG A 1 141 ? -14.041 -14.076 7.595   1.00 91.16 141 A 1 
ATOM 1084 C CZ  . ARG A 1 141 ? -14.293 -14.778 8.663   1.00 91.45 141 A 1 
ATOM 1085 N NH1 . ARG A 1 141 ? -14.033 -16.045 8.798   1.00 86.11 141 A 1 
ATOM 1086 N NH2 . ARG A 1 141 ? -14.836 -14.164 9.649   1.00 86.01 141 A 1 
ATOM 1087 N N   . MET A 1 142 ? -10.283 -11.170 4.502   1.00 94.98 142 A 1 
ATOM 1088 C CA  . MET A 1 142 ? -9.439  -10.235 5.250   1.00 95.25 142 A 1 
ATOM 1089 C C   . MET A 1 142 ? -9.417  -8.842  4.607   1.00 96.05 142 A 1 
ATOM 1090 O O   . MET A 1 142 ? -9.555  -7.857  5.320   1.00 95.43 142 A 1 
ATOM 1091 C CB  . MET A 1 142 ? -8.011  -10.766 5.399   1.00 94.75 142 A 1 
ATOM 1092 C CG  . MET A 1 142 ? -7.928  -11.919 6.404   1.00 91.62 142 A 1 
ATOM 1093 S SD  . MET A 1 142 ? -6.239  -12.414 6.856   1.00 86.95 142 A 1 
ATOM 1094 C CE  . MET A 1 142 ? -5.553  -12.875 5.254   1.00 75.89 142 A 1 
ATOM 1095 N N   . ARG A 1 143 ? -9.308  -8.739  3.272   1.00 96.02 143 A 1 
ATOM 1096 C CA  . ARG A 1 143 ? -9.318  -7.441  2.577   1.00 96.09 143 A 1 
ATOM 1097 C C   . ARG A 1 143 ? -10.579 -6.637  2.895   1.00 96.71 143 A 1 
ATOM 1098 O O   . ARG A 1 143 ? -10.482 -5.447  3.178   1.00 96.24 143 A 1 
ATOM 1099 C CB  . ARG A 1 143 ? -9.172  -7.649  1.065   1.00 95.81 143 A 1 
ATOM 1100 C CG  . ARG A 1 143 ? -7.765  -8.105  0.663   1.00 92.82 143 A 1 
ATOM 1101 C CD  . ARG A 1 143 ? -7.745  -8.571  -0.796  1.00 89.91 143 A 1 
ATOM 1102 N NE  . ARG A 1 143 ? -6.443  -9.155  -1.165  1.00 85.77 143 A 1 
ATOM 1103 C CZ  . ARG A 1 143 ? -6.092  -9.619  -2.356  1.00 82.82 143 A 1 
ATOM 1104 N NH1 . ARG A 1 143 ? -6.898  -9.566  -3.381  1.00 76.40 143 A 1 
ATOM 1105 N NH2 . ARG A 1 143 ? -4.916  -10.156 -2.520  1.00 76.23 143 A 1 
ATOM 1106 N N   . PHE A 1 144 ? -11.742 -7.303  2.907   1.00 95.53 144 A 1 
ATOM 1107 C CA  . PHE A 1 144 ? -13.021 -6.664  3.223   1.00 95.23 144 A 1 
ATOM 1108 C C   . PHE A 1 144 ? -13.167 -6.368  4.724   1.00 95.97 144 A 1 
ATOM 1109 O O   . PHE A 1 144 ? -13.438 -5.234  5.102   1.00 95.23 144 A 1 
ATOM 1110 C CB  . PHE A 1 144 ? -14.178 -7.532  2.712   1.00 93.91 144 A 1 
ATOM 1111 C CG  . PHE A 1 144 ? -14.490 -7.362  1.235   1.00 91.38 144 A 1 
ATOM 1112 C CD1 . PHE A 1 144 ? -15.610 -6.608  0.838   1.00 84.53 144 A 1 
ATOM 1113 C CD2 . PHE A 1 144 ? -13.694 -7.971  0.258   1.00 84.69 144 A 1 
ATOM 1114 C CE1 . PHE A 1 144 ? -15.930 -6.483  -0.526  1.00 81.04 144 A 1 
ATOM 1115 C CE2 . PHE A 1 144 ? -14.010 -7.846  -1.104  1.00 79.88 144 A 1 
ATOM 1116 C CZ  . PHE A 1 144 ? -15.134 -7.107  -1.501  1.00 81.30 144 A 1 
ATOM 1117 N N   . GLU A 1 145 ? -12.960 -7.359  5.596   1.00 95.79 145 A 1 
ATOM 1118 C CA  . GLU A 1 145 ? -13.196 -7.187  7.040   1.00 96.20 145 A 1 
ATOM 1119 C C   . GLU A 1 145 ? -12.178 -6.266  7.732   1.00 96.90 145 A 1 
ATOM 1120 O O   . GLU A 1 145 ? -12.491 -5.665  8.768   1.00 96.37 145 A 1 
ATOM 1121 C CB  . GLU A 1 145 ? -13.205 -8.544  7.746   1.00 95.80 145 A 1 
ATOM 1122 C CG  . GLU A 1 145 ? -14.451 -9.387  7.434   1.00 92.22 145 A 1 
ATOM 1123 C CD  . GLU A 1 145 ? -14.578 -10.591 8.384   1.00 88.97 145 A 1 
ATOM 1124 O OE1 . GLU A 1 145 ? -14.955 -11.685 7.919   1.00 80.05 145 A 1 
ATOM 1125 O OE2 . GLU A 1 145 ? -14.310 -10.422 9.594   1.00 80.20 145 A 1 
ATOM 1126 N N   . LEU A 1 146 ? -10.981 -6.142  7.174   1.00 97.27 146 A 1 
ATOM 1127 C CA  . LEU A 1 146 ? -9.929  -5.224  7.620   1.00 97.62 146 A 1 
ATOM 1128 C C   . LEU A 1 146 ? -9.928  -3.901  6.837   1.00 97.79 146 A 1 
ATOM 1129 O O   . LEU A 1 146 ? -9.064  -3.059  7.065   1.00 97.25 146 A 1 
ATOM 1130 C CB  . LEU A 1 146 ? -8.558  -5.935  7.570   1.00 97.69 146 A 1 
ATOM 1131 C CG  . LEU A 1 146 ? -8.477  -7.294  8.294   1.00 97.09 146 A 1 
ATOM 1132 C CD1 . LEU A 1 146 ? -7.077  -7.890  8.136   1.00 95.99 146 A 1 
ATOM 1133 C CD2 . LEU A 1 146 ? -8.774  -7.173  9.788   1.00 95.66 146 A 1 
ATOM 1134 N N   . ASP A 1 147 ? -10.881 -3.731  5.917   1.00 97.07 147 A 1 
ATOM 1135 C CA  . ASP A 1 147 ? -11.015 -2.566  5.034   1.00 97.46 147 A 1 
ATOM 1136 C C   . ASP A 1 147 ? -9.697  -2.185  4.327   1.00 97.88 147 A 1 
ATOM 1137 O O   . ASP A 1 147 ? -9.298  -1.023  4.255   1.00 97.32 147 A 1 
ATOM 1138 C CB  . ASP A 1 147 ? -11.711 -1.404  5.764   1.00 97.03 147 A 1 
ATOM 1139 C CG  . ASP A 1 147 ? -12.191 -0.313  4.803   1.00 95.87 147 A 1 
ATOM 1140 O OD1 . ASP A 1 147 ? -12.636 -0.637  3.674   1.00 94.08 147 A 1 
ATOM 1141 O OD2 . ASP A 1 147 ? -12.167 0.878   5.184   1.00 93.57 147 A 1 
ATOM 1142 N N   . GLN A 1 148 ? -9.006  -3.185  3.805   1.00 97.67 148 A 1 
ATOM 1143 C CA  . GLN A 1 148 ? -7.764  -3.029  3.040   1.00 97.91 148 A 1 
ATOM 1144 C C   . GLN A 1 148 ? -8.080  -2.608  1.598   1.00 97.91 148 A 1 
ATOM 1145 O O   . GLN A 1 148 ? -7.915  -3.369  0.641   1.00 97.47 148 A 1 
ATOM 1146 C CB  . GLN A 1 148 ? -6.947  -4.325  3.116   1.00 97.92 148 A 1 
ATOM 1147 C CG  . GLN A 1 148 ? -6.430  -4.595  4.528   1.00 97.54 148 A 1 
ATOM 1148 C CD  . GLN A 1 148 ? -5.755  -5.952  4.668   1.00 97.88 148 A 1 
ATOM 1149 O OE1 . GLN A 1 148 ? -5.761  -6.808  3.786   1.00 93.89 148 A 1 
ATOM 1150 N NE2 . GLN A 1 148 ? -5.148  -6.216  5.801   1.00 93.32 148 A 1 
ATOM 1151 N N   . TYR A 1 149 ? -8.588  -1.385  1.461   1.00 98.01 149 A 1 
ATOM 1152 C CA  . TYR A 1 149 ? -9.249  -0.905  0.244   1.00 98.01 149 A 1 
ATOM 1153 C C   . TYR A 1 149 ? -8.298  -0.530  -0.896  1.00 98.05 149 A 1 
ATOM 1154 O O   . TYR A 1 149 ? -8.761  -0.233  -1.997  1.00 97.50 149 A 1 
ATOM 1155 C CB  . TYR A 1 149 ? -10.190 0.244   0.602   1.00 97.91 149 A 1 
ATOM 1156 C CG  . TYR A 1 149 ? -9.498  1.538   0.978   1.00 98.00 149 A 1 
ATOM 1157 C CD1 . TYR A 1 149 ? -9.182  1.815   2.323   1.00 96.97 149 A 1 
ATOM 1158 C CD2 . TYR A 1 149 ? -9.179  2.476   -0.023  1.00 97.25 149 A 1 
ATOM 1159 C CE1 . TYR A 1 149 ? -8.542  3.020   2.664   1.00 96.53 149 A 1 
ATOM 1160 C CE2 . TYR A 1 149 ? -8.536  3.680   0.316   1.00 96.41 149 A 1 
ATOM 1161 C CZ  . TYR A 1 149 ? -8.217  3.957   1.660   1.00 97.38 149 A 1 
ATOM 1162 O OH  . TYR A 1 149 ? -7.592  5.120   1.981   1.00 96.53 149 A 1 
ATOM 1163 N N   . ILE A 1 150 ? -6.993  -0.548  -0.666  1.00 98.47 150 A 1 
ATOM 1164 C CA  . ILE A 1 150 ? -5.969  -0.348  -1.694  1.00 98.52 150 A 1 
ATOM 1165 C C   . ILE A 1 150 ? -5.117  -1.601  -1.823  1.00 98.50 150 A 1 
ATOM 1166 O O   . ILE A 1 150 ? -4.540  -2.063  -0.843  1.00 98.19 150 A 1 
ATOM 1167 C CB  . ILE A 1 150 ? -5.090  0.882   -1.379  1.00 98.34 150 A 1 
ATOM 1168 C CG1 . ILE A 1 150 ? -5.887  2.196   -1.388  1.00 97.36 150 A 1 
ATOM 1169 C CG2 . ILE A 1 150 ? -3.881  0.982   -2.332  1.00 97.96 150 A 1 
ATOM 1170 C CD1 . ILE A 1 150 ? -6.552  2.542   -2.721  1.00 95.79 150 A 1 
ATOM 1171 N N   . ASN A 1 151 ? -4.952  -2.100  -3.036  1.00 98.30 151 A 1 
ATOM 1172 C CA  . ASN A 1 151 ? -3.856  -2.979  -3.404  1.00 98.25 151 A 1 
ATOM 1173 C C   . ASN A 1 151 ? -2.742  -2.136  -4.037  1.00 98.35 151 A 1 
ATOM 1174 O O   . ASN A 1 151 ? -2.917  -1.565  -5.116  1.00 97.97 151 A 1 
ATOM 1175 C CB  . ASN A 1 151 ? -4.388  -4.084  -4.311  1.00 97.85 151 A 1 
ATOM 1176 C CG  . ASN A 1 151 ? -3.418  -5.234  -4.450  1.00 96.58 151 A 1 
ATOM 1177 O OD1 . ASN A 1 151 ? -2.401  -5.166  -5.122  1.00 90.66 151 A 1 
ATOM 1178 N ND2 . ASN A 1 151 ? -3.717  -6.345  -3.823  1.00 90.24 151 A 1 
ATOM 1179 N N   . LEU A 1 152 ? -1.618  -2.013  -3.337  1.00 98.55 152 A 1 
ATOM 1180 C CA  . LEU A 1 152 ? -0.481  -1.186  -3.718  1.00 98.51 152 A 1 
ATOM 1181 C C   . LEU A 1 152 ? 0.609   -2.059  -4.340  1.00 98.40 152 A 1 
ATOM 1182 O O   . LEU A 1 152 ? 1.163   -2.932  -3.666  1.00 97.74 152 A 1 
ATOM 1183 C CB  . LEU A 1 152 ? 0.023   -0.434  -2.476  1.00 98.33 152 A 1 
ATOM 1184 C CG  . LEU A 1 152 ? 1.124   0.595   -2.782  1.00 97.39 152 A 1 
ATOM 1185 C CD1 . LEU A 1 152 ? 0.582   1.760   -3.610  1.00 96.42 152 A 1 
ATOM 1186 C CD2 . LEU A 1 152 ? 1.693   1.155   -1.480  1.00 96.51 152 A 1 
ATOM 1187 N N   . ARG A 1 153 ? 0.943   -1.801  -5.605  1.00 98.42 153 A 1 
ATOM 1188 C CA  . ARG A 1 153 ? 1.942   -2.560  -6.363  1.00 98.37 153 A 1 
ATOM 1189 C C   . ARG A 1 153 ? 3.001   -1.620  -6.962  1.00 98.51 153 A 1 
ATOM 1190 O O   . ARG A 1 153 ? 2.771   -1.056  -8.031  1.00 98.28 153 A 1 
ATOM 1191 C CB  . ARG A 1 153 ? 1.255   -3.414  -7.435  1.00 97.98 153 A 1 
ATOM 1192 C CG  . ARG A 1 153 ? 0.228   -4.431  -6.891  1.00 93.46 153 A 1 
ATOM 1193 C CD  . ARG A 1 153 ? 0.856   -5.546  -6.039  1.00 90.08 153 A 1 
ATOM 1194 N NE  . ARG A 1 153 ? -0.168  -6.498  -5.556  1.00 86.77 153 A 1 
ATOM 1195 C CZ  . ARG A 1 153 ? 0.045   -7.624  -4.875  1.00 85.11 153 A 1 
ATOM 1196 N NH1 . ARG A 1 153 ? 1.234   -8.046  -4.587  1.00 74.96 153 A 1 
ATOM 1197 N NH2 . ARG A 1 153 ? -0.951  -8.342  -4.458  1.00 75.56 153 A 1 
ATOM 1198 N N   . PRO A 1 154 ? 4.144   -1.434  -6.309  1.00 98.29 154 A 1 
ATOM 1199 C CA  . PRO A 1 154 ? 5.305   -0.817  -6.935  1.00 98.13 154 A 1 
ATOM 1200 C C   . PRO A 1 154 ? 5.802   -1.686  -8.091  1.00 98.12 154 A 1 
ATOM 1201 O O   . PRO A 1 154 ? 5.982   -2.892  -7.930  1.00 97.65 154 A 1 
ATOM 1202 C CB  . PRO A 1 154 ? 6.363   -0.674  -5.838  1.00 97.76 154 A 1 
ATOM 1203 C CG  . PRO A 1 154 ? 5.554   -0.772  -4.546  1.00 97.03 154 A 1 
ATOM 1204 C CD  . PRO A 1 154 ? 4.430   -1.732  -4.921  1.00 98.09 154 A 1 
ATOM 1205 N N   . VAL A 1 155 ? 6.030   -1.072  -9.242  1.00 98.35 155 A 1 
ATOM 1206 C CA  . VAL A 1 155 ? 6.511   -1.715  -10.464 1.00 98.36 155 A 1 
ATOM 1207 C C   . VAL A 1 155 ? 7.874   -1.132  -10.781 1.00 98.26 155 A 1 
ATOM 1208 O O   . VAL A 1 155 ? 7.985   -0.085  -11.418 1.00 97.90 155 A 1 
ATOM 1209 C CB  . VAL A 1 155 ? 5.530   -1.524  -11.630 1.00 98.27 155 A 1 
ATOM 1210 C CG1 . VAL A 1 155 ? 5.980   -2.350  -12.837 1.00 97.75 155 A 1 
ATOM 1211 C CG2 . VAL A 1 155 ? 4.104   -1.941  -11.250 1.00 97.79 155 A 1 
ATOM 1212 N N   . ARG A 1 156 ? 8.920   -1.797  -10.294 1.00 98.05 156 A 1 
ATOM 1213 C CA  . ARG A 1 156 ? 10.292  -1.316  -10.426 1.00 97.80 156 A 1 
ATOM 1214 C C   . ARG A 1 156 ? 11.207  -2.418  -10.923 1.00 98.00 156 A 1 
ATOM 1215 O O   . ARG A 1 156 ? 11.327  -3.463  -10.283 1.00 97.38 156 A 1 
ATOM 1216 C CB  . ARG A 1 156 ? 10.745  -0.736  -9.083  1.00 96.75 156 A 1 
ATOM 1217 C CG  . ARG A 1 156 ? 12.094  -0.024  -9.224  1.00 91.91 156 A 1 
ATOM 1218 C CD  . ARG A 1 156 ? 12.420  0.688   -7.917  1.00 90.10 156 A 1 
ATOM 1219 N NE  . ARG A 1 156 ? 13.576  1.575   -8.086  1.00 83.62 156 A 1 
ATOM 1220 C CZ  . ARG A 1 156 ? 13.997  2.451   -7.197  1.00 77.57 156 A 1 
ATOM 1221 N NH1 . ARG A 1 156 ? 13.454  2.549   -6.013  1.00 71.46 156 A 1 
ATOM 1222 N NH2 . ARG A 1 156 ? 14.968  3.263   -7.492  1.00 69.96 156 A 1 
ATOM 1223 N N   . LEU A 1 157 ? 11.885  -2.159  -12.029 1.00 97.86 157 A 1 
ATOM 1224 C CA  . LEU A 1 157 ? 12.948  -3.033  -12.505 1.00 97.96 157 A 1 
ATOM 1225 C C   . LEU A 1 157 ? 14.208  -2.775  -11.672 1.00 98.05 157 A 1 
ATOM 1226 O O   . LEU A 1 157 ? 14.862  -1.741  -11.815 1.00 97.76 157 A 1 
ATOM 1227 C CB  . LEU A 1 157 ? 13.163  -2.800  -14.006 1.00 97.79 157 A 1 
ATOM 1228 C CG  . LEU A 1 157 ? 14.233  -3.714  -14.632 1.00 97.41 157 A 1 
ATOM 1229 C CD1 . LEU A 1 157 ? 13.862  -5.192  -14.549 1.00 96.94 157 A 1 
ATOM 1230 C CD2 . LEU A 1 157 ? 14.415  -3.348  -16.105 1.00 96.91 157 A 1 
ATOM 1231 N N   . TYR A 1 158 ? 14.552  -3.710  -10.799 1.00 97.73 158 A 1 
ATOM 1232 C CA  . TYR A 1 158 ? 15.773  -3.593  -10.010 1.00 97.79 158 A 1 
ATOM 1233 C C   . TYR A 1 158 ? 17.035  -3.812  -10.865 1.00 97.96 158 A 1 
ATOM 1234 O O   . TYR A 1 158 ? 16.990  -4.522  -11.873 1.00 97.74 158 A 1 
ATOM 1235 C CB  . TYR A 1 158 ? 15.724  -4.542  -8.809  1.00 97.67 158 A 1 
ATOM 1236 C CG  . TYR A 1 158 ? 14.649  -4.247  -7.776  1.00 97.54 158 A 1 
ATOM 1237 C CD1 . TYR A 1 158 ? 14.337  -2.922  -7.406  1.00 95.77 158 A 1 
ATOM 1238 C CD2 . TYR A 1 158 ? 13.974  -5.317  -7.153  1.00 95.80 158 A 1 
ATOM 1239 C CE1 . TYR A 1 158 ? 13.352  -2.669  -6.430  1.00 94.98 158 A 1 
ATOM 1240 C CE2 . TYR A 1 158 ? 12.996  -5.066  -6.175  1.00 95.08 158 A 1 
ATOM 1241 C CZ  . TYR A 1 158 ? 12.679  -3.742  -5.813  1.00 95.79 158 A 1 
ATOM 1242 O OH  . TYR A 1 158 ? 11.728  -3.503  -4.873  1.00 94.20 158 A 1 
ATOM 1243 N N   . PRO A 1 159 ? 18.191  -3.233  -10.481 1.00 97.72 159 A 1 
ATOM 1244 C CA  . PRO A 1 159 ? 19.448  -3.462  -11.179 1.00 97.63 159 A 1 
ATOM 1245 C C   . PRO A 1 159 ? 19.775  -4.957  -11.295 1.00 97.76 159 A 1 
ATOM 1246 O O   . PRO A 1 159 ? 19.603  -5.719  -10.344 1.00 97.40 159 A 1 
ATOM 1247 C CB  . PRO A 1 159 ? 20.510  -2.715  -10.369 1.00 97.20 159 A 1 
ATOM 1248 C CG  . PRO A 1 159 ? 19.715  -1.613  -9.673  1.00 95.95 159 A 1 
ATOM 1249 C CD  . PRO A 1 159 ? 18.374  -2.287  -9.395  1.00 97.69 159 A 1 
ATOM 1250 N N   . GLY A 1 160 ? 20.259  -5.383  -12.461 1.00 97.25 160 A 1 
ATOM 1251 C CA  . GLY A 1 160 ? 20.634  -6.780  -12.728 1.00 96.91 160 A 1 
ATOM 1252 C C   . GLY A 1 160 ? 19.464  -7.754  -12.900 1.00 97.21 160 A 1 
ATOM 1253 O O   . GLY A 1 160 ? 19.709  -8.930  -13.154 1.00 96.14 160 A 1 
ATOM 1254 N N   . VAL A 1 161 ? 18.220  -7.291  -12.786 1.00 97.42 161 A 1 
ATOM 1255 C CA  . VAL A 1 161 ? 17.031  -8.101  -13.067 1.00 97.53 161 A 1 
ATOM 1256 C C   . VAL A 1 161 ? 16.715  -8.050  -14.561 1.00 97.25 161 A 1 
ATOM 1257 O O   . VAL A 1 161 ? 16.761  -6.989  -15.183 1.00 96.57 161 A 1 
ATOM 1258 C CB  . VAL A 1 161 ? 15.839  -7.656  -12.201 1.00 97.50 161 A 1 
ATOM 1259 C CG1 . VAL A 1 161 ? 14.580  -8.476  -12.492 1.00 96.79 161 A 1 
ATOM 1260 C CG2 . VAL A 1 161 ? 16.167  -7.828  -10.712 1.00 96.72 161 A 1 
ATOM 1261 N N   . GLU A 1 162 ? 16.403  -9.207  -15.141 1.00 97.05 162 A 1 
ATOM 1262 C CA  . GLU A 1 162 ? 15.999  -9.320  -16.543 1.00 96.53 162 A 1 
ATOM 1263 C C   . GLU A 1 162 ? 14.546  -8.866  -16.730 1.00 97.11 162 A 1 
ATOM 1264 O O   . GLU A 1 162 ? 13.671  -9.217  -15.945 1.00 96.18 162 A 1 
ATOM 1265 C CB  . GLU A 1 162 ? 16.174  -10.768 -17.031 1.00 94.55 162 A 1 
ATOM 1266 C CG  . GLU A 1 162 ? 17.650  -11.222 -17.048 1.00 86.11 162 A 1 
ATOM 1267 C CD  . GLU A 1 162 ? 17.834  -12.696 -17.456 1.00 80.55 162 A 1 
ATOM 1268 O OE1 . GLU A 1 162 ? 18.989  -13.071 -17.746 1.00 72.12 162 A 1 
ATOM 1269 O OE2 . GLU A 1 162 ? 16.847  -13.468 -17.415 1.00 71.64 162 A 1 
ATOM 1270 N N   . THR A 1 163 ? 14.283  -8.108  -17.797 1.00 96.72 163 A 1 
ATOM 1271 C CA  . THR A 1 163 ? 12.925  -7.759  -18.242 1.00 97.12 163 A 1 
ATOM 1272 C C   . THR A 1 163 ? 12.665  -8.356  -19.627 1.00 97.18 163 A 1 
ATOM 1273 O O   . THR A 1 163 ? 13.578  -8.362  -20.457 1.00 96.51 163 A 1 
ATOM 1274 C CB  . THR A 1 163 ? 12.700  -6.231  -18.238 1.00 97.07 163 A 1 
ATOM 1275 O OG1 . THR A 1 163 ? 11.429  -5.920  -18.774 1.00 96.08 163 A 1 
ATOM 1276 C CG2 . THR A 1 163 ? 13.715  -5.436  -19.059 1.00 95.63 163 A 1 
ATOM 1277 N N   . PRO A 1 164 ? 11.439  -8.826  -19.928 1.00 96.96 164 A 1 
ATOM 1278 C CA  . PRO A 1 164 ? 11.086  -9.244  -21.282 1.00 96.56 164 A 1 
ATOM 1279 C C   . PRO A 1 164 ? 10.996  -8.073  -22.277 1.00 96.85 164 A 1 
ATOM 1280 O O   . PRO A 1 164 ? 10.876  -8.301  -23.480 1.00 96.05 164 A 1 
ATOM 1281 C CB  . PRO A 1 164 ? 9.741   -9.961  -21.123 1.00 96.25 164 A 1 
ATOM 1282 C CG  . PRO A 1 164 ? 9.096   -9.238  -19.948 1.00 95.77 164 A 1 
ATOM 1283 C CD  . PRO A 1 164 ? 10.289  -8.943  -19.038 1.00 97.07 164 A 1 
ATOM 1284 N N   . LEU A 1 165 ? 11.043  -6.829  -21.808 1.00 97.34 165 A 1 
ATOM 1285 C CA  . LEU A 1 165 ? 10.983  -5.646  -22.661 1.00 97.30 165 A 1 
ATOM 1286 C C   . LEU A 1 165 ? 12.354  -5.324  -23.249 1.00 96.99 165 A 1 
ATOM 1287 O O   . LEU A 1 165 ? 13.307  -5.002  -22.537 1.00 95.70 165 A 1 
ATOM 1288 C CB  . LEU A 1 165 ? 10.417  -4.443  -21.898 1.00 97.20 165 A 1 
ATOM 1289 C CG  . LEU A 1 165 ? 9.014   -4.649  -21.309 1.00 96.67 165 A 1 
ATOM 1290 C CD1 . LEU A 1 165 ? 8.515   -3.307  -20.764 1.00 95.82 165 A 1 
ATOM 1291 C CD2 . LEU A 1 165 ? 8.009   -5.171  -22.338 1.00 95.83 165 A 1 
ATOM 1292 N N   . LYS A 1 166 ? 12.427  -5.365  -24.578 1.00 96.66 166 A 1 
ATOM 1293 C CA  . LYS A 1 166 ? 13.636  -5.017  -25.316 1.00 95.68 166 A 1 
ATOM 1294 C C   . LYS A 1 166 ? 14.031  -3.557  -25.062 1.00 95.75 166 A 1 
ATOM 1295 O O   . LYS A 1 166 ? 13.187  -2.668  -25.087 1.00 93.45 166 A 1 
ATOM 1296 C CB  . LYS A 1 166 ? 13.419  -5.312  -26.809 1.00 94.38 166 A 1 
ATOM 1297 C CG  . LYS A 1 166 ? 14.738  -5.194  -27.578 1.00 88.01 166 A 1 
ATOM 1298 C CD  . LYS A 1 166 ? 14.541  -5.420  -29.080 1.00 83.19 166 A 1 
ATOM 1299 C CE  . LYS A 1 166 ? 15.876  -5.109  -29.754 1.00 76.11 166 A 1 
ATOM 1300 N NZ  . LYS A 1 166 ? 15.783  -5.180  -31.230 1.00 66.35 166 A 1 
ATOM 1301 N N   . ASP A 1 167 ? 15.331  -3.342  -24.846 1.00 96.10 167 A 1 
ATOM 1302 C CA  . ASP A 1 167 ? 15.966  -2.021  -24.694 1.00 95.75 167 A 1 
ATOM 1303 C C   . ASP A 1 167 ? 15.510  -1.195  -23.467 1.00 96.34 167 A 1 
ATOM 1304 O O   . ASP A 1 167 ? 15.935  -0.047  -23.316 1.00 94.21 167 A 1 
ATOM 1305 C CB  . ASP A 1 167 ? 15.924  -1.247  -26.029 1.00 94.15 167 A 1 
ATOM 1306 C CG  . ASP A 1 167 ? 16.472  -2.072  -27.207 1.00 90.21 167 A 1 
ATOM 1307 O OD1 . ASP A 1 167 ? 17.509  -2.744  -27.018 1.00 86.14 167 A 1 
ATOM 1308 O OD2 . ASP A 1 167 ? 15.845  -2.085  -28.291 1.00 86.43 167 A 1 
ATOM 1309 N N   . LYS A 1 168 ? 14.708  -1.771  -22.560 1.00 97.01 168 A 1 
ATOM 1310 C CA  . LYS A 1 168 ? 14.286  -1.119  -21.313 1.00 97.27 168 A 1 
ATOM 1311 C C   . LYS A 1 168 ? 15.272  -1.378  -20.175 1.00 97.27 168 A 1 
ATOM 1312 O O   . LYS A 1 168 ? 15.785  -2.483  -19.998 1.00 96.67 168 A 1 
ATOM 1313 C CB  . LYS A 1 168 ? 12.850  -1.523  -20.934 1.00 97.46 168 A 1 
ATOM 1314 C CG  . LYS A 1 168 ? 11.800  -1.140  -21.994 1.00 97.28 168 A 1 
ATOM 1315 C CD  . LYS A 1 168 ? 11.706  0.372   -22.240 1.00 96.49 168 A 1 
ATOM 1316 C CE  . LYS A 1 168 ? 10.641  0.694   -23.286 1.00 95.36 168 A 1 
ATOM 1317 N NZ  . LYS A 1 168 ? 10.551  2.153   -23.534 1.00 93.22 168 A 1 
ATOM 1318 N N   . LYS A 1 169 ? 15.506  -0.339  -19.384 1.00 97.60 169 A 1 
ATOM 1319 C CA  . LYS A 1 169 ? 16.449  -0.290  -18.262 1.00 97.36 169 A 1 
ATOM 1320 C C   . LYS A 1 169 ? 15.718  -0.003  -16.946 1.00 97.72 169 A 1 
ATOM 1321 O O   . LYS A 1 169 ? 14.562  0.423   -16.975 1.00 97.37 169 A 1 
ATOM 1322 C CB  . LYS A 1 169 ? 17.503  0.784   -18.555 1.00 96.68 169 A 1 
ATOM 1323 C CG  . LYS A 1 169 ? 18.323  0.471   -19.815 1.00 95.08 169 A 1 
ATOM 1324 C CD  . LYS A 1 169 ? 19.303  1.609   -20.102 1.00 90.77 169 A 1 
ATOM 1325 C CE  . LYS A 1 169 ? 20.029  1.321   -21.417 1.00 85.10 169 A 1 
ATOM 1326 N NZ  . LYS A 1 169 ? 20.893  2.456   -21.812 1.00 73.67 169 A 1 
ATOM 1327 N N   . PRO A 1 170 ? 16.382  -0.145  -15.788 1.00 97.57 170 A 1 
ATOM 1328 C CA  . PRO A 1 170 ? 15.785  0.200   -14.493 1.00 97.40 170 A 1 
ATOM 1329 C C   . PRO A 1 170 ? 15.172  1.606   -14.410 1.00 97.44 170 A 1 
ATOM 1330 O O   . PRO A 1 170 ? 14.185  1.800   -13.714 1.00 96.91 170 A 1 
ATOM 1331 C CB  . PRO A 1 170 ? 16.922  0.028   -13.484 1.00 97.05 170 A 1 
ATOM 1332 C CG  . PRO A 1 170 ? 17.737  -1.113  -14.091 1.00 96.51 170 A 1 
ATOM 1333 C CD  . PRO A 1 170 ? 17.666  -0.804  -15.586 1.00 97.34 170 A 1 
ATOM 1334 N N   . ALA A 1 171 ? 15.726  2.584   -15.130 1.00 97.63 171 A 1 
ATOM 1335 C CA  . ALA A 1 171 ? 15.189  3.947   -15.173 1.00 97.34 171 A 1 
ATOM 1336 C C   . ALA A 1 171 ? 13.857  4.067   -15.942 1.00 97.55 171 A 1 
ATOM 1337 O O   . ALA A 1 171 ? 13.113  5.018   -15.712 1.00 96.80 171 A 1 
ATOM 1338 C CB  . ALA A 1 171 ? 16.263  4.850   -15.792 1.00 96.81 171 A 1 
ATOM 1339 N N   . ASP A 1 172 ? 13.557  3.123   -16.837 1.00 97.84 172 A 1 
ATOM 1340 C CA  . ASP A 1 172 ? 12.359  3.147   -17.683 1.00 97.99 172 A 1 
ATOM 1341 C C   . ASP A 1 172 ? 11.157  2.466   -17.008 1.00 98.21 172 A 1 
ATOM 1342 O O   . ASP A 1 172 ? 10.014  2.758   -17.349 1.00 97.92 172 A 1 
ATOM 1343 C CB  . ASP A 1 172 ? 12.658  2.456   -19.025 1.00 97.87 172 A 1 
ATOM 1344 C CG  . ASP A 1 172 ? 13.883  3.013   -19.758 1.00 97.47 172 A 1 
ATOM 1345 O OD1 . ASP A 1 172 ? 14.006  4.251   -19.870 1.00 95.79 172 A 1 
ATOM 1346 O OD2 . ASP A 1 172 ? 14.722  2.181   -20.186 1.00 95.91 172 A 1 
ATOM 1347 N N   . ILE A 1 173 ? 11.395  1.566   -16.056 1.00 98.16 173 A 1 
ATOM 1348 C CA  . ILE A 1 173 ? 10.358  0.802   -15.356 1.00 98.24 173 A 1 
ATOM 1349 C C   . ILE A 1 173 ? 10.420  1.150   -13.867 1.00 98.16 173 A 1 
ATOM 1350 O O   . ILE A 1 173 ? 11.058  0.461   -13.071 1.00 97.78 173 A 1 
ATOM 1351 C CB  . ILE A 1 173 ? 10.469  -0.715  -15.645 1.00 98.21 173 A 1 
ATOM 1352 C CG1 . ILE A 1 173 ? 10.514  -1.011  -17.164 1.00 97.65 173 A 1 
ATOM 1353 C CG2 . ILE A 1 173 ? 9.284   -1.454  -14.999 1.00 97.69 173 A 1 
ATOM 1354 C CD1 . ILE A 1 173 ? 10.772  -2.485  -17.517 1.00 96.52 173 A 1 
ATOM 1355 N N   . ASP A 1 174 ? 9.780   2.253   -13.506 1.00 98.15 174 A 1 
ATOM 1356 C CA  . ASP A 1 174 ? 9.621   2.729   -12.129 1.00 98.18 174 A 1 
ATOM 1357 C C   . ASP A 1 174 ? 8.320   3.534   -12.000 1.00 98.33 174 A 1 
ATOM 1358 O O   . ASP A 1 174 ? 8.282   4.753   -12.198 1.00 97.82 174 A 1 
ATOM 1359 C CB  . ASP A 1 174 ? 10.861  3.533   -11.690 1.00 97.64 174 A 1 
ATOM 1360 C CG  . ASP A 1 174 ? 10.841  3.933   -10.202 1.00 97.15 174 A 1 
ATOM 1361 O OD1 . ASP A 1 174 ? 9.903   3.563   -9.457  1.00 95.67 174 A 1 
ATOM 1362 O OD2 . ASP A 1 174 ? 11.787  4.623   -9.757  1.00 94.76 174 A 1 
ATOM 1363 N N   . PHE A 1 175 ? 7.233   2.835   -11.689 1.00 98.42 175 A 1 
ATOM 1364 C CA  . PHE A 1 175 ? 5.907   3.398   -11.446 1.00 98.54 175 A 1 
ATOM 1365 C C   . PHE A 1 175 ? 5.161   2.598   -10.375 1.00 98.61 175 A 1 
ATOM 1366 O O   . PHE A 1 175 ? 5.644   1.572   -9.902  1.00 98.47 175 A 1 
ATOM 1367 C CB  . PHE A 1 175 ? 5.127   3.497   -12.770 1.00 98.56 175 A 1 
ATOM 1368 C CG  . PHE A 1 175 ? 4.766   2.183   -13.433 1.00 98.63 175 A 1 
ATOM 1369 C CD1 . PHE A 1 175 ? 5.677   1.559   -14.310 1.00 98.36 175 A 1 
ATOM 1370 C CD2 . PHE A 1 175 ? 3.497   1.611   -13.225 1.00 98.37 175 A 1 
ATOM 1371 C CE1 . PHE A 1 175 ? 5.316   0.376   -14.976 1.00 98.15 175 A 1 
ATOM 1372 C CE2 . PHE A 1 175 ? 3.138   0.428   -13.892 1.00 98.14 175 A 1 
ATOM 1373 C CZ  . PHE A 1 175 ? 4.045   -0.190  -14.772 1.00 98.18 175 A 1 
ATOM 1374 N N   . ILE A 1 176 ? 3.997   3.068   -9.943  1.00 98.66 176 A 1 
ATOM 1375 C CA  . ILE A 1 176 ? 3.198   2.401   -8.906  1.00 98.75 176 A 1 
ATOM 1376 C C   . ILE A 1 176 ? 1.767   2.230   -9.405  1.00 98.81 176 A 1 
ATOM 1377 O O   . ILE A 1 176 ? 1.159   3.184   -9.877  1.00 98.73 176 A 1 
ATOM 1378 C CB  . ILE A 1 176 ? 3.253   3.170   -7.564  1.00 98.65 176 A 1 
ATOM 1379 C CG1 . ILE A 1 176 ? 4.715   3.416   -7.120  1.00 97.91 176 A 1 
ATOM 1380 C CG2 . ILE A 1 176 ? 2.475   2.387   -6.488  1.00 98.04 176 A 1 
ATOM 1381 C CD1 . ILE A 1 176 ? 4.871   4.169   -5.795  1.00 96.28 176 A 1 
ATOM 1382 N N   . VAL A 1 177 ? 1.202   1.038   -9.251  1.00 98.79 177 A 1 
ATOM 1383 C CA  . VAL A 1 177 ? -0.222  0.780   -9.485  1.00 98.79 177 A 1 
ATOM 1384 C C   . VAL A 1 177 ? -0.958  0.803   -8.148  1.00 98.76 177 A 1 
ATOM 1385 O O   . VAL A 1 177 ? -0.635  0.054   -7.225  1.00 98.63 177 A 1 
ATOM 1386 C CB  . VAL A 1 177 ? -0.463  -0.533  -10.255 1.00 98.70 177 A 1 
ATOM 1387 C CG1 . VAL A 1 177 ? -1.953  -0.705  -10.578 1.00 98.39 177 A 1 
ATOM 1388 C CG2 . VAL A 1 177 ? 0.314   -0.567  -11.580 1.00 98.38 177 A 1 
ATOM 1389 N N   . VAL A 1 178 ? -1.964  1.666   -8.060  1.00 98.75 178 A 1 
ATOM 1390 C CA  . VAL A 1 178 ? -2.945  1.755   -6.982  1.00 98.77 178 A 1 
ATOM 1391 C C   . VAL A 1 178 ? -4.242  1.140   -7.491  1.00 98.72 178 A 1 
ATOM 1392 O O   . VAL A 1 178 ? -4.957  1.733   -8.296  1.00 98.47 178 A 1 
ATOM 1393 C CB  . VAL A 1 178 ? -3.143  3.218   -6.547  1.00 98.72 178 A 1 
ATOM 1394 C CG1 . VAL A 1 178 ? -4.177  3.330   -5.430  1.00 98.30 178 A 1 
ATOM 1395 C CG2 . VAL A 1 178 ? -1.831  3.836   -6.044  1.00 98.29 178 A 1 
ATOM 1396 N N   . ARG A 1 179 ? -4.533  -0.055  -7.038  1.00 98.42 179 A 1 
ATOM 1397 C CA  . ARG A 1 179 ? -5.741  -0.812  -7.365  1.00 98.24 179 A 1 
ATOM 1398 C C   . ARG A 1 179 ? -6.748  -0.690  -6.219  1.00 98.25 179 A 1 
ATOM 1399 O O   . ARG A 1 179 ? -6.383  -0.923  -5.068  1.00 97.67 179 A 1 
ATOM 1400 C CB  . ARG A 1 179 ? -5.321  -2.263  -7.667  1.00 97.82 179 A 1 
ATOM 1401 C CG  . ARG A 1 179 ? -6.447  -3.295  -7.575  1.00 96.28 179 A 1 
ATOM 1402 C CD  . ARG A 1 179 ? -5.881  -4.717  -7.715  1.00 94.64 179 A 1 
ATOM 1403 N NE  . ARG A 1 179 ? -6.952  -5.731  -7.622  1.00 93.89 179 A 1 
ATOM 1404 C CZ  . ARG A 1 179 ? -6.791  -7.040  -7.699  1.00 94.00 179 A 1 
ATOM 1405 N NH1 . ARG A 1 179 ? -5.616  -7.596  -7.757  1.00 89.13 179 A 1 
ATOM 1406 N NH2 . ARG A 1 179 ? -7.824  -7.827  -7.742  1.00 89.36 179 A 1 
ATOM 1407 N N   . GLU A 1 180 ? -7.990  -0.363  -6.519  1.00 97.87 180 A 1 
ATOM 1408 C CA  . GLU A 1 180 ? -9.103  -0.510  -5.568  1.00 97.67 180 A 1 
ATOM 1409 C C   . GLU A 1 180 ? -9.293  -2.000  -5.233  1.00 97.40 180 A 1 
ATOM 1410 O O   . GLU A 1 180 ? -9.171  -2.852  -6.114  1.00 96.60 180 A 1 
ATOM 1411 C CB  . GLU A 1 180 ? -10.365 0.144   -6.156  1.00 97.54 180 A 1 
ATOM 1412 C CG  . GLU A 1 180 ? -11.466 0.447   -5.116  1.00 95.31 180 A 1 
ATOM 1413 C CD  . GLU A 1 180 ? -12.093 -0.809  -4.500  1.00 96.18 180 A 1 
ATOM 1414 O OE1 . GLU A 1 180 ? -12.190 -0.864  -3.252  1.00 92.42 180 A 1 
ATOM 1415 O OE2 . GLU A 1 180 ? -12.411 -1.754  -5.248  1.00 94.27 180 A 1 
ATOM 1416 N N   . ASN A 1 181 ? -9.552  -2.336  -3.981  1.00 96.90 181 A 1 
ATOM 1417 C CA  . ASN A 1 181 ? -9.383  -3.698  -3.473  1.00 96.52 181 A 1 
ATOM 1418 C C   . ASN A 1 181 ? -10.583 -4.255  -2.691  1.00 96.05 181 A 1 
ATOM 1419 O O   . ASN A 1 181 ? -10.468 -5.330  -2.089  1.00 93.85 181 A 1 
ATOM 1420 C CB  . ASN A 1 181 ? -8.101  -3.704  -2.638  1.00 96.16 181 A 1 
ATOM 1421 C CG  . ASN A 1 181 ? -7.433  -5.055  -2.506  1.00 95.20 181 A 1 
ATOM 1422 O OD1 . ASN A 1 181 ? -7.262  -5.808  -3.453  1.00 91.43 181 A 1 
ATOM 1423 N ND2 . ASN A 1 181 ? -6.941  -5.356  -1.324  1.00 91.38 181 A 1 
ATOM 1424 N N   . THR A 1 182 ? -11.708 -3.549  -2.665  1.00 95.68 182 A 1 
ATOM 1425 C CA  . THR A 1 182 ? -12.897 -3.923  -1.874  1.00 94.59 182 A 1 
ATOM 1426 C C   . THR A 1 182 ? -14.219 -3.792  -2.627  1.00 93.51 182 A 1 
ATOM 1427 O O   . THR A 1 182 ? -15.269 -4.074  -2.057  1.00 89.68 182 A 1 
ATOM 1428 C CB  . THR A 1 182 ? -12.974 -3.107  -0.577  1.00 93.71 182 A 1 
ATOM 1429 O OG1 . THR A 1 182 ? -12.846 -1.727  -0.805  1.00 91.41 182 A 1 
ATOM 1430 C CG2 . THR A 1 182 ? -11.875 -3.512  0.407   1.00 90.51 182 A 1 
ATOM 1431 N N   . GLU A 1 183 ? -14.193 -3.392  -3.907  1.00 94.81 183 A 1 
ATOM 1432 C CA  . GLU A 1 183 ? -15.405 -3.219  -4.713  1.00 94.82 183 A 1 
ATOM 1433 C C   . GLU A 1 183 ? -15.276 -3.901  -6.084  1.00 94.71 183 A 1 
ATOM 1434 O O   . GLU A 1 183 ? -14.558 -4.904  -6.243  1.00 91.13 183 A 1 
ATOM 1435 C CB  . GLU A 1 183 ? -15.754 -1.716  -4.829  1.00 93.24 183 A 1 
ATOM 1436 C CG  . GLU A 1 183 ? -16.046 -1.036  -3.482  1.00 91.94 183 A 1 
ATOM 1437 C CD  . GLU A 1 183 ? -16.675 0.359   -3.657  1.00 93.19 183 A 1 
ATOM 1438 O OE1 . GLU A 1 183 ? -17.221 0.897   -2.666  1.00 86.74 183 A 1 
ATOM 1439 O OE2 . GLU A 1 183 ? -16.710 0.911   -4.785  1.00 89.10 183 A 1 
ATOM 1440 N N   . GLY A 1 184 ? -15.989 -3.393  -7.074  1.00 92.26 184 A 1 
ATOM 1441 C CA  . GLY A 1 184 ? -15.997 -3.921  -8.426  1.00 91.06 184 A 1 
ATOM 1442 C C   . GLY A 1 184 ? -16.645 -5.307  -8.511  1.00 91.73 184 A 1 
ATOM 1443 O O   . GLY A 1 184 ? -17.548 -5.660  -7.750  1.00 88.65 184 A 1 
ATOM 1444 N N   . LEU A 1 185 ? -16.166 -6.119  -9.453  1.00 91.73 185 A 1 
ATOM 1445 C CA  . LEU A 1 185 ? -16.638 -7.497  -9.642  1.00 90.06 185 A 1 
ATOM 1446 C C   . LEU A 1 185 ? -16.270 -8.426  -8.472  1.00 88.27 185 A 1 
ATOM 1447 O O   . LEU A 1 185 ? -16.898 -9.467  -8.298  1.00 81.83 185 A 1 
ATOM 1448 C CB  . LEU A 1 185 ? -16.077 -8.035  -10.968 1.00 88.53 185 A 1 
ATOM 1449 C CG  . LEU A 1 185 ? -16.693 -7.386  -12.223 1.00 87.93 185 A 1 
ATOM 1450 C CD1 . LEU A 1 185 ? -15.921 -7.824  -13.465 1.00 86.23 185 A 1 
ATOM 1451 C CD2 . LEU A 1 185 ? -18.155 -7.793  -12.418 1.00 86.68 185 A 1 
ATOM 1452 N N   . TYR A 1 186 ? -15.285 -8.067  -7.652  1.00 90.41 186 A 1 
ATOM 1453 C CA  . TYR A 1 186 ? -14.832 -8.874  -6.517  1.00 89.43 186 A 1 
ATOM 1454 C C   . TYR A 1 186 ? -15.764 -8.806  -5.303  1.00 88.29 186 A 1 
ATOM 1455 O O   . TYR A 1 186 ? -15.596 -9.593  -4.370  1.00 81.46 186 A 1 
ATOM 1456 C CB  . TYR A 1 186 ? -13.384 -8.523  -6.163  1.00 88.49 186 A 1 
ATOM 1457 C CG  . TYR A 1 186 ? -12.313 -9.140  -7.053  1.00 89.53 186 A 1 
ATOM 1458 C CD1 . TYR A 1 186 ? -12.582 -9.576  -8.361  1.00 84.50 186 A 1 
ATOM 1459 C CD2 . TYR A 1 186 ? -11.020 -9.318  -6.521  1.00 83.91 186 A 1 
ATOM 1460 C CE1 . TYR A 1 186 ? -11.590 -10.199 -9.128  1.00 82.67 186 A 1 
ATOM 1461 C CE2 . TYR A 1 186 ? -10.020 -9.940  -7.288  1.00 81.79 186 A 1 
ATOM 1462 C CZ  . TYR A 1 186 ? -10.308 -10.390 -8.589  1.00 86.70 186 A 1 
ATOM 1463 O OH  . TYR A 1 186 ? -9.362  -11.023 -9.320  1.00 84.66 186 A 1 
ATOM 1464 N N   . SER A 1 187 ? -16.791 -7.970  -5.349  1.00 88.01 187 A 1 
ATOM 1465 C CA  . SER A 1 187 ? -17.911 -8.013  -4.398  1.00 82.73 187 A 1 
ATOM 1466 C C   . SER A 1 187 ? -18.632 -9.369  -4.381  1.00 80.31 187 A 1 
ATOM 1467 O O   . SER A 1 187 ? -19.319 -9.690  -3.417  1.00 73.16 187 A 1 
ATOM 1468 C CB  . SER A 1 187 ? -18.918 -6.911  -4.732  1.00 81.64 187 A 1 
ATOM 1469 O OG  . SER A 1 187 ? -19.535 -7.167  -5.980  1.00 78.69 187 A 1 
ATOM 1470 N N   . GLY A 1 188 ? -18.493 -10.169 -5.449  1.00 82.49 188 A 1 
ATOM 1471 C CA  . GLY A 1 188 ? -19.150 -11.469 -5.575  1.00 81.68 188 A 1 
ATOM 1472 C C   . GLY A 1 188 ? -20.653 -11.378 -5.838  1.00 84.85 188 A 1 
ATOM 1473 O O   . GLY A 1 188 ? -21.345 -12.392 -5.769  1.00 81.65 188 A 1 
ATOM 1474 N N   . SER A 1 189 ? -21.169 -10.194 -6.149  1.00 86.95 189 A 1 
ATOM 1475 C CA  . SER A 1 189 ? -22.589 -9.979  -6.414  1.00 89.13 189 A 1 
ATOM 1476 C C   . SER A 1 189 ? -22.983 -10.527 -7.784  1.00 91.20 189 A 1 
ATOM 1477 O O   . SER A 1 189 ? -22.512 -10.066 -8.821  1.00 88.79 189 A 1 
ATOM 1478 C CB  . SER A 1 189 ? -22.939 -8.497  -6.311  1.00 86.92 189 A 1 
ATOM 1479 O OG  . SER A 1 189 ? -22.702 -8.053  -4.989  1.00 77.97 189 A 1 
ATOM 1480 N N   . GLY A 1 190 ? -23.871 -11.518 -7.790  1.00 90.89 190 A 1 
ATOM 1481 C CA  . GLY A 1 190 ? -24.306 -12.197 -9.006  1.00 91.69 190 A 1 
ATOM 1482 C C   . GLY A 1 190 ? -25.118 -13.450 -8.709  1.00 92.81 190 A 1 
ATOM 1483 O O   . GLY A 1 190 ? -25.546 -13.680 -7.577  1.00 91.11 190 A 1 
ATOM 1484 N N   . GLY A 1 191 ? -25.333 -14.273 -9.730  1.00 91.67 191 A 1 
ATOM 1485 C CA  . GLY A 1 191 ? -26.070 -15.521 -9.568  1.00 92.30 191 A 1 
ATOM 1486 C C   . GLY A 1 191 ? -26.299 -16.261 -10.874 1.00 94.11 191 A 1 
ATOM 1487 O O   . GLY A 1 191 ? -25.854 -15.843 -11.943 1.00 93.82 191 A 1 
ATOM 1488 N N   . PHE A 1 192 ? -27.017 -17.381 -10.761 1.00 93.80 192 A 1 
ATOM 1489 C CA  . PHE A 1 192 ? -27.374 -18.240 -11.881 1.00 93.74 192 A 1 
ATOM 1490 C C   . PHE A 1 192 ? -28.878 -18.498 -11.894 1.00 94.18 192 A 1 
ATOM 1491 O O   . PHE A 1 192 ? -29.477 -18.757 -10.847 1.00 91.88 192 A 1 
ATOM 1492 C CB  . PHE A 1 192 ? -26.622 -19.571 -11.787 1.00 91.83 192 A 1 
ATOM 1493 C CG  . PHE A 1 192 ? -25.114 -19.451 -11.863 1.00 90.91 192 A 1 
ATOM 1494 C CD1 . PHE A 1 192 ? -24.476 -19.441 -13.113 1.00 85.93 192 A 1 
ATOM 1495 C CD2 . PHE A 1 192 ? -24.347 -19.354 -10.687 1.00 88.44 192 A 1 
ATOM 1496 C CE1 . PHE A 1 192 ? -23.079 -19.337 -13.193 1.00 85.52 192 A 1 
ATOM 1497 C CE2 . PHE A 1 192 ? -22.947 -19.247 -10.766 1.00 85.54 192 A 1 
ATOM 1498 C CZ  . PHE A 1 192 ? -22.311 -19.240 -12.020 1.00 86.90 192 A 1 
ATOM 1499 N N   . GLN A 1 193 ? -29.457 -18.527 -13.091 1.00 91.50 193 A 1 
ATOM 1500 C CA  . GLN A 1 193 ? -30.768 -19.119 -13.345 1.00 90.64 193 A 1 
ATOM 1501 C C   . GLN A 1 193 ? -30.587 -20.342 -14.245 1.00 91.40 193 A 1 
ATOM 1502 O O   . GLN A 1 193 ? -29.739 -20.337 -15.135 1.00 92.07 193 A 1 
ATOM 1503 C CB  . GLN A 1 193 ? -31.712 -18.095 -13.988 1.00 91.56 193 A 1 
ATOM 1504 C CG  . GLN A 1 193 ? -32.000 -16.899 -13.076 1.00 83.23 193 A 1 
ATOM 1505 C CD  . GLN A 1 193 ? -32.981 -15.905 -13.695 1.00 76.03 193 A 1 
ATOM 1506 O OE1 . GLN A 1 193 ? -33.451 -16.047 -14.813 1.00 70.16 193 A 1 
ATOM 1507 N NE2 . GLN A 1 193 ? -33.338 -14.854 -12.993 1.00 67.93 193 A 1 
ATOM 1508 N N   . TYR A 1 194 ? -31.380 -21.401 -14.010 1.00 92.64 194 A 1 
ATOM 1509 C CA  . TYR A 1 194 ? -31.335 -22.653 -14.783 1.00 92.79 194 A 1 
ATOM 1510 C C   . TYR A 1 194 ? -29.934 -23.284 -14.874 1.00 94.20 194 A 1 
ATOM 1511 O O   . TYR A 1 194 ? -29.573 -23.871 -15.895 1.00 91.32 194 A 1 
ATOM 1512 C CB  . TYR A 1 194 ? -31.977 -22.439 -16.166 1.00 93.14 194 A 1 
ATOM 1513 C CG  . TYR A 1 194 ? -33.303 -21.704 -16.123 1.00 93.12 194 A 1 
ATOM 1514 C CD1 . TYR A 1 194 ? -34.444 -22.346 -15.614 1.00 86.22 194 A 1 
ATOM 1515 C CD2 . TYR A 1 194 ? -33.384 -20.372 -16.579 1.00 90.38 194 A 1 
ATOM 1516 C CE1 . TYR A 1 194 ? -35.674 -21.663 -15.563 1.00 86.22 194 A 1 
ATOM 1517 C CE2 . TYR A 1 194 ? -34.611 -19.687 -16.528 1.00 86.69 194 A 1 
ATOM 1518 C CZ  . TYR A 1 194 ? -35.756 -20.332 -16.021 1.00 88.23 194 A 1 
ATOM 1519 O OH  . TYR A 1 194 ? -36.945 -19.671 -15.979 1.00 85.18 194 A 1 
ATOM 1520 N N   . LYS A 1 195 ? -29.140 -23.179 -13.794 1.00 91.62 195 A 1 
ATOM 1521 C CA  . LYS A 1 195 ? -27.745 -23.624 -13.746 1.00 91.80 195 A 1 
ATOM 1522 C C   . LYS A 1 195 ? -27.582 -25.073 -14.209 1.00 91.57 195 A 1 
ATOM 1523 O O   . LYS A 1 195 ? -28.246 -25.971 -13.689 1.00 90.33 195 A 1 
ATOM 1524 C CB  . LYS A 1 195 ? -27.188 -23.421 -12.328 1.00 91.60 195 A 1 
ATOM 1525 C CG  . LYS A 1 195 ? -25.675 -23.672 -12.296 1.00 90.93 195 A 1 
ATOM 1526 C CD  . LYS A 1 195 ? -25.093 -23.345 -10.916 1.00 87.14 195 A 1 
ATOM 1527 C CE  . LYS A 1 195 ? -23.578 -23.568 -10.975 1.00 83.14 195 A 1 
ATOM 1528 N NZ  . LYS A 1 195 ? -22.938 -23.215 -9.686  1.00 74.60 195 A 1 
ATOM 1529 N N   . GLY A 1 196 ? -26.662 -25.308 -15.145 1.00 93.63 196 A 1 
ATOM 1530 C CA  . GLY A 1 196 ? -26.377 -26.620 -15.730 1.00 92.69 196 A 1 
ATOM 1531 C C   . GLY A 1 196 ? -27.346 -27.054 -16.832 1.00 94.32 196 A 1 
ATOM 1532 O O   . GLY A 1 196 ? -27.269 -28.196 -17.278 1.00 92.44 196 A 1 
ATOM 1533 N N   . SER A 1 197 ? -28.253 -26.185 -17.274 1.00 94.12 197 A 1 
ATOM 1534 C CA  . SER A 1 197 ? -29.134 -26.429 -18.421 1.00 93.95 197 A 1 
ATOM 1535 C C   . SER A 1 197 ? -28.712 -25.612 -19.652 1.00 94.62 197 A 1 
ATOM 1536 O O   . SER A 1 197 ? -28.018 -24.609 -19.506 1.00 94.57 197 A 1 
ATOM 1537 C CB  . SER A 1 197 ? -30.591 -26.159 -18.030 1.00 94.34 197 A 1 
ATOM 1538 O OG  . SER A 1 197 ? -30.916 -24.791 -18.158 1.00 94.04 197 A 1 
ATOM 1539 N N   . PRO A 1 198 ? -29.171 -25.966 -20.872 1.00 94.31 198 A 1 
ATOM 1540 C CA  . PRO A 1 198 ? -28.950 -25.134 -22.061 1.00 93.41 198 A 1 
ATOM 1541 C C   . PRO A 1 198 ? -29.554 -23.720 -21.982 1.00 94.64 198 A 1 
ATOM 1542 O O   . PRO A 1 198 ? -29.226 -22.870 -22.807 1.00 93.39 198 A 1 
ATOM 1543 C CB  . PRO A 1 198 ? -29.566 -25.923 -23.222 1.00 93.84 198 A 1 
ATOM 1544 C CG  . PRO A 1 198 ? -29.545 -27.370 -22.733 1.00 93.25 198 A 1 
ATOM 1545 C CD  . PRO A 1 198 ? -29.811 -27.216 -21.237 1.00 95.28 198 A 1 
ATOM 1546 N N   . GLN A 1 199 ? -30.442 -23.457 -21.022 1.00 94.30 199 A 1 
ATOM 1547 C CA  . GLN A 1 199 ? -31.068 -22.160 -20.766 1.00 93.66 199 A 1 
ATOM 1548 C C   . GLN A 1 199 ? -30.380 -21.386 -19.623 1.00 95.06 199 A 1 
ATOM 1549 O O   . GLN A 1 199 ? -30.953 -20.426 -19.111 1.00 94.36 199 A 1 
ATOM 1550 C CB  . GLN A 1 199 ? -32.571 -22.328 -20.476 1.00 93.79 199 A 1 
ATOM 1551 C CG  . GLN A 1 199 ? -33.371 -22.952 -21.635 1.00 89.11 199 A 1 
ATOM 1552 C CD  . GLN A 1 199 ? -33.204 -24.460 -21.778 1.00 78.86 199 A 1 
ATOM 1553 O OE1 . GLN A 1 199 ? -32.918 -25.187 -20.843 1.00 72.62 199 A 1 
ATOM 1554 N NE2 . GLN A 1 199 ? -33.377 -25.002 -22.965 1.00 69.78 199 A 1 
ATOM 1555 N N   . GLU A 1 200 ? -29.180 -21.800 -19.198 1.00 89.58 200 A 1 
ATOM 1556 C CA  . GLU A 1 200 ? -28.448 -21.146 -18.114 1.00 89.76 200 A 1 
ATOM 1557 C C   . GLU A 1 200 ? -28.231 -19.654 -18.399 1.00 89.77 200 A 1 
ATOM 1558 O O   . GLU A 1 200 ? -27.760 -19.257 -19.466 1.00 89.17 200 A 1 
ATOM 1559 C CB  . GLU A 1 200 ? -27.118 -21.867 -17.835 1.00 90.08 200 A 1 
ATOM 1560 C CG  . GLU A 1 200 ? -26.326 -21.217 -16.681 1.00 89.95 200 A 1 
ATOM 1561 C CD  . GLU A 1 200 ? -25.163 -22.079 -16.169 1.00 90.58 200 A 1 
ATOM 1562 O OE1 . GLU A 1 200 ? -24.033 -21.565 -16.070 1.00 83.70 200 A 1 
ATOM 1563 O OE2 . GLU A 1 200 ? -25.422 -23.245 -15.781 1.00 86.92 200 A 1 
ATOM 1564 N N   . VAL A 1 201 ? -28.538 -18.826 -17.415 1.00 93.38 201 A 1 
ATOM 1565 C CA  . VAL A 1 201 ? -28.245 -17.394 -17.409 1.00 92.62 201 A 1 
ATOM 1566 C C   . VAL A 1 201 ? -27.343 -17.100 -16.220 1.00 91.70 201 A 1 
ATOM 1567 O O   . VAL A 1 201 ? -27.705 -17.386 -15.076 1.00 92.06 201 A 1 
ATOM 1568 C CB  . VAL A 1 201 ? -29.529 -16.542 -17.354 1.00 92.21 201 A 1 
ATOM 1569 C CG1 . VAL A 1 201 ? -29.205 -15.043 -17.345 1.00 90.07 201 A 1 
ATOM 1570 C CG2 . VAL A 1 201 ? -30.442 -16.821 -18.552 1.00 90.71 201 A 1 
ATOM 1571 N N   . SER A 1 202 ? -26.182 -16.501 -16.492 1.00 95.03 202 A 1 
ATOM 1572 C CA  . SER A 1 202 ? -25.219 -16.064 -15.480 1.00 93.33 202 A 1 
ATOM 1573 C C   . SER A 1 202 ? -25.202 -14.542 -15.393 1.00 92.99 202 A 1 
ATOM 1574 O O   . SER A 1 202 ? -25.126 -13.855 -16.414 1.00 93.81 202 A 1 
ATOM 1575 C CB  . SER A 1 202 ? -23.819 -16.589 -15.809 1.00 92.09 202 A 1 
ATOM 1576 O OG  . SER A 1 202 ? -23.827 -17.998 -15.941 1.00 79.62 202 A 1 
ATOM 1577 N N   . THR A 1 203 ? -25.232 -14.006 -14.189 1.00 93.80 203 A 1 
ATOM 1578 C CA  . THR A 1 203 ? -25.085 -12.568 -13.933 1.00 92.58 203 A 1 
ATOM 1579 C C   . THR A 1 203 ? -23.937 -12.323 -12.964 1.00 91.86 203 A 1 
ATOM 1580 O O   . THR A 1 203 ? -23.781 -13.046 -11.982 1.00 91.33 203 A 1 
ATOM 1581 C CB  . THR A 1 203 ? -26.379 -11.934 -13.399 1.00 91.73 203 A 1 
ATOM 1582 O OG1 . THR A 1 203 ? -26.810 -12.559 -12.212 1.00 83.31 203 A 1 
ATOM 1583 C CG2 . THR A 1 203 ? -27.529 -12.032 -14.398 1.00 82.39 203 A 1 
ATOM 1584 N N   . GLN A 1 204 ? -23.132 -11.298 -13.223 1.00 93.75 204 A 1 
ATOM 1585 C CA  . GLN A 1 204 ? -22.094 -10.799 -12.322 1.00 92.57 204 A 1 
ATOM 1586 C C   . GLN A 1 204 ? -22.154 -9.276  -12.327 1.00 92.58 204 A 1 
ATOM 1587 O O   . GLN A 1 204 ? -22.079 -8.651  -13.382 1.00 91.50 204 A 1 
ATOM 1588 C CB  . GLN A 1 204 ? -20.714 -11.322 -12.770 1.00 90.21 204 A 1 
ATOM 1589 C CG  . GLN A 1 204 ? -19.610 -11.050 -11.740 1.00 84.30 204 A 1 
ATOM 1590 C CD  . GLN A 1 204 ? -19.774 -11.892 -10.473 1.00 83.76 204 A 1 
ATOM 1591 O OE1 . GLN A 1 204 ? -19.923 -13.104 -10.521 1.00 75.99 204 A 1 
ATOM 1592 N NE2 . GLN A 1 204 ? -19.769 -11.291 -9.306  1.00 72.62 204 A 1 
ATOM 1593 N N   . VAL A 1 205 ? -22.320 -8.682  -11.158 1.00 93.83 205 A 1 
ATOM 1594 C CA  . VAL A 1 205 ? -22.542 -7.240  -11.026 1.00 93.24 205 A 1 
ATOM 1595 C C   . VAL A 1 205 ? -21.248 -6.557  -10.602 1.00 93.36 205 A 1 
ATOM 1596 O O   . VAL A 1 205 ? -20.653 -6.919  -9.586  1.00 92.48 205 A 1 
ATOM 1597 C CB  . VAL A 1 205 ? -23.698 -6.937  -10.052 1.00 92.01 205 A 1 
ATOM 1598 C CG1 . VAL A 1 205 ? -24.026 -5.443  -10.042 1.00 88.18 205 A 1 
ATOM 1599 C CG2 . VAL A 1 205 ? -24.979 -7.694  -10.442 1.00 88.12 205 A 1 
ATOM 1600 N N   . ASN A 1 206 ? -20.835 -5.561  -11.367 1.00 94.05 206 A 1 
ATOM 1601 C CA  . ASN A 1 206 ? -19.768 -4.650  -10.967 1.00 93.47 206 A 1 
ATOM 1602 C C   . ASN A 1 206 ? -20.358 -3.564  -10.052 1.00 93.87 206 A 1 
ATOM 1603 O O   . ASN A 1 206 ? -21.149 -2.745  -10.507 1.00 92.54 206 A 1 
ATOM 1604 C CB  . ASN A 1 206 ? -19.076 -4.070  -12.220 1.00 92.17 206 A 1 
ATOM 1605 C CG  . ASN A 1 206 ? -17.854 -3.232  -11.857 1.00 90.70 206 A 1 
ATOM 1606 O OD1 . ASN A 1 206 ? -17.662 -2.847  -10.724 1.00 83.16 206 A 1 
ATOM 1607 N ND2 . ASN A 1 206 ? -16.979 -2.943  -12.788 1.00 82.81 206 A 1 
ATOM 1608 N N   . ILE A 1 207 ? -19.983 -3.579  -8.781  1.00 94.11 207 A 1 
ATOM 1609 C CA  . ILE A 1 207 ? -20.424 -2.589  -7.793  1.00 94.06 207 A 1 
ATOM 1610 C C   . ILE A 1 207 ? -19.330 -1.542  -7.627  1.00 94.70 207 A 1 
ATOM 1611 O O   . ILE A 1 207 ? -18.288 -1.818  -7.044  1.00 94.36 207 A 1 
ATOM 1612 C CB  . ILE A 1 207 ? -20.811 -3.255  -6.453  1.00 92.81 207 A 1 
ATOM 1613 C CG1 . ILE A 1 207 ? -21.967 -4.253  -6.688  1.00 89.96 207 A 1 
ATOM 1614 C CG2 . ILE A 1 207 ? -21.199 -2.177  -5.421  1.00 90.42 207 A 1 
ATOM 1615 C CD1 . ILE A 1 207 ? -22.474 -4.937  -5.417  1.00 82.33 207 A 1 
ATOM 1616 N N   . THR A 1 208 ? -19.601 -0.333  -8.111  1.00 95.06 208 A 1 
ATOM 1617 C CA  . THR A 1 208 ? -18.745 0.838   -7.901  1.00 95.29 208 A 1 
ATOM 1618 C C   . THR A 1 208 ? -19.522 1.860   -7.085  1.00 95.85 208 A 1 
ATOM 1619 O O   . THR A 1 208 ? -20.539 2.382   -7.550  1.00 95.36 208 A 1 
ATOM 1620 C CB  . THR A 1 208 ? -18.302 1.444   -9.236  1.00 94.40 208 A 1 
ATOM 1621 O OG1 . THR A 1 208 ? -17.570 0.500   -9.979  1.00 90.25 208 A 1 
ATOM 1622 C CG2 . THR A 1 208 ? -17.411 2.669   -9.061  1.00 90.35 208 A 1 
ATOM 1623 N N   . THR A 1 209 ? -19.057 2.168   -5.893  1.00 96.19 209 A 1 
ATOM 1624 C CA  . THR A 1 209 ? -19.612 3.258   -5.094  1.00 96.35 209 A 1 
ATOM 1625 C C   . THR A 1 209 ? -18.799 4.532   -5.286  1.00 96.84 209 A 1 
ATOM 1626 O O   . THR A 1 209 ? -17.592 4.515   -5.520  1.00 97.00 209 A 1 
ATOM 1627 C CB  . THR A 1 209 ? -19.773 2.915   -3.606  1.00 96.18 209 A 1 
ATOM 1628 O OG1 . THR A 1 209 ? -18.570 3.042   -2.906  1.00 94.94 209 A 1 
ATOM 1629 C CG2 . THR A 1 209 ? -20.381 1.540   -3.353  1.00 94.41 209 A 1 
ATOM 1630 N N   . ARG A 1 210 ? -19.461 5.683   -5.151  1.00 97.35 210 A 1 
ATOM 1631 C CA  . ARG A 1 210 ? -18.754 6.969   -5.151  1.00 97.66 210 A 1 
ATOM 1632 C C   . ARG A 1 210 ? -17.749 7.035   -4.000  1.00 98.08 210 A 1 
ATOM 1633 O O   . ARG A 1 210 ? -16.643 7.526   -4.195  1.00 97.88 210 A 1 
ATOM 1634 C CB  . ARG A 1 210 ? -19.773 8.119   -5.124  1.00 97.05 210 A 1 
ATOM 1635 C CG  . ARG A 1 210 ? -19.118 9.507   -5.140  1.00 94.70 210 A 1 
ATOM 1636 C CD  . ARG A 1 210 ? -18.335 9.819   -6.427  1.00 93.70 210 A 1 
ATOM 1637 N NE  . ARG A 1 210 ? -17.627 11.092  -6.254  1.00 93.24 210 A 1 
ATOM 1638 C CZ  . ARG A 1 210 ? -17.490 12.100  -7.106  1.00 93.34 210 A 1 
ATOM 1639 N NH1 . ARG A 1 210 ? -17.949 12.093  -8.322  1.00 87.46 210 A 1 
ATOM 1640 N NH2 . ARG A 1 210 ? -16.873 13.166  -6.715  1.00 88.43 210 A 1 
ATOM 1641 N N   . PHE A 1 211 ? -18.102 6.487   -2.845  1.00 97.69 211 A 1 
ATOM 1642 C CA  . PHE A 1 211 ? -17.233 6.409   -1.675  1.00 97.79 211 A 1 
ATOM 1643 C C   . PHE A 1 211 ? -15.946 5.611   -1.947  1.00 98.15 211 A 1 
ATOM 1644 O O   . PHE A 1 211 ? -14.853 6.106   -1.674  1.00 98.02 211 A 1 
ATOM 1645 C CB  . PHE A 1 211 ? -18.032 5.802   -0.514  1.00 97.42 211 A 1 
ATOM 1646 C CG  . PHE A 1 211 ? -17.186 5.422   0.682   1.00 95.65 211 A 1 
ATOM 1647 C CD1 . PHE A 1 211 ? -16.810 4.079   0.886   1.00 91.60 211 A 1 
ATOM 1648 C CD2 . PHE A 1 211 ? -16.744 6.413   1.578   1.00 92.15 211 A 1 
ATOM 1649 C CE1 . PHE A 1 211 ? -16.006 3.730   1.982   1.00 89.40 211 A 1 
ATOM 1650 C CE2 . PHE A 1 211 ? -15.939 6.064   2.674   1.00 89.41 211 A 1 
ATOM 1651 C CZ  . PHE A 1 211 ? -15.571 4.722   2.880   1.00 90.86 211 A 1 
ATOM 1652 N N   . GLY A 1 212 ? -16.055 4.402   -2.511  1.00 97.65 212 A 1 
ATOM 1653 C CA  . GLY A 1 212 ? -14.907 3.546   -2.821  1.00 97.74 212 A 1 
ATOM 1654 C C   . GLY A 1 212 ? -13.992 4.143   -3.882  1.00 98.19 212 A 1 
ATOM 1655 O O   . GLY A 1 212 ? -12.776 4.204   -3.683  1.00 98.23 212 A 1 
ATOM 1656 N N   . ALA A 1 213 ? -14.562 4.693   -4.960  1.00 98.10 213 A 1 
ATOM 1657 C CA  . ALA A 1 213 ? -13.796 5.396   -5.988  1.00 98.32 213 A 1 
ATOM 1658 C C   . ALA A 1 213 ? -13.041 6.604   -5.401  1.00 98.57 213 A 1 
ATOM 1659 O O   . ALA A 1 213 ? -11.835 6.742   -5.603  1.00 98.58 213 A 1 
ATOM 1660 C CB  . ALA A 1 213 ? -14.749 5.804   -7.120  1.00 98.16 213 A 1 
ATOM 1661 N N   . GLU A 1 214 ? -13.714 7.455   -4.633  1.00 98.48 214 A 1 
ATOM 1662 C CA  . GLU A 1 214 ? -13.097 8.658   -4.065  1.00 98.54 214 A 1 
ATOM 1663 C C   . GLU A 1 214 ? -11.946 8.355   -3.106  1.00 98.66 214 A 1 
ATOM 1664 O O   . GLU A 1 214 ? -10.912 9.018   -3.175  1.00 98.58 214 A 1 
ATOM 1665 C CB  . GLU A 1 214 ? -14.131 9.503   -3.319  1.00 98.36 214 A 1 
ATOM 1666 C CG  . GLU A 1 214 ? -15.005 10.329  -4.260  1.00 96.76 214 A 1 
ATOM 1667 C CD  . GLU A 1 214 ? -15.814 11.410  -3.534  1.00 96.61 214 A 1 
ATOM 1668 O OE1 . GLU A 1 214 ? -16.818 11.874  -4.117  1.00 91.92 214 A 1 
ATOM 1669 O OE2 . GLU A 1 214 ? -15.358 11.863  -2.458  1.00 93.11 214 A 1 
ATOM 1670 N N   . ARG A 1 215 ? -12.092 7.373   -2.205  1.00 98.59 215 A 1 
ATOM 1671 C CA  . ARG A 1 215 ? -11.026 7.049   -1.245  1.00 98.56 215 A 1 
ATOM 1672 C C   . ARG A 1 215 ? -9.796  6.453   -1.929  1.00 98.67 215 A 1 
ATOM 1673 O O   . ARG A 1 215 ? -8.679  6.815   -1.566  1.00 98.52 215 A 1 
ATOM 1674 C CB  . ARG A 1 215 ? -11.555 6.178   -0.092  1.00 98.03 215 A 1 
ATOM 1675 C CG  . ARG A 1 215 ? -11.942 4.751   -0.498  1.00 97.18 215 A 1 
ATOM 1676 C CD  . ARG A 1 215 ? -12.466 3.984   0.717   1.00 97.12 215 A 1 
ATOM 1677 N NE  . ARG A 1 215 ? -12.827 2.595   0.389   1.00 96.70 215 A 1 
ATOM 1678 C CZ  . ARG A 1 215 ? -13.058 1.650   1.282   1.00 96.62 215 A 1 
ATOM 1679 N NH1 . ARG A 1 215 ? -12.993 1.873   2.565   1.00 94.95 215 A 1 
ATOM 1680 N NH2 . ARG A 1 215 ? -13.356 0.443   0.913   1.00 94.55 215 A 1 
ATOM 1681 N N   . ALA A 1 216 ? -9.992  5.623   -2.961  1.00 98.70 216 A 1 
ATOM 1682 C CA  . ALA A 1 216 ? -8.891  5.076   -3.751  1.00 98.76 216 A 1 
ATOM 1683 C C   . ALA A 1 216 ? -8.169  6.167   -4.563  1.00 98.83 216 A 1 
ATOM 1684 O O   . ALA A 1 216 ? -6.937  6.234   -4.564  1.00 98.78 216 A 1 
ATOM 1685 C CB  . ALA A 1 216 ? -9.444  3.963   -4.651  1.00 98.65 216 A 1 
ATOM 1686 N N   . ILE A 1 217 ? -8.920  7.060   -5.188  1.00 98.82 217 A 1 
ATOM 1687 C CA  . ILE A 1 217 ? -8.389  8.188   -5.962  1.00 98.86 217 A 1 
ATOM 1688 C C   . ILE A 1 217 ? -7.610  9.156   -5.062  1.00 98.87 217 A 1 
ATOM 1689 O O   . ILE A 1 217 ? -6.488  9.527   -5.405  1.00 98.84 217 A 1 
ATOM 1690 C CB  . ILE A 1 217 ? -9.543  8.879   -6.718  1.00 98.81 217 A 1 
ATOM 1691 C CG1 . ILE A 1 217 ? -10.022 7.984   -7.885  1.00 98.47 217 A 1 
ATOM 1692 C CG2 . ILE A 1 217 ? -9.130  10.261  -7.251  1.00 98.56 217 A 1 
ATOM 1693 C CD1 . ILE A 1 217 ? -11.403 8.376   -8.420  1.00 97.72 217 A 1 
ATOM 1694 N N   . ARG A 1 218 ? -8.152  9.537   -3.899  1.00 98.81 218 A 1 
ATOM 1695 C CA  . ARG A 1 218 ? -7.437  10.412  -2.944  1.00 98.79 218 A 1 
ATOM 1696 C C   . ARG A 1 218 ? -6.139  9.782   -2.468  1.00 98.78 218 A 1 
ATOM 1697 O O   . ARG A 1 218 ? -5.103  10.439  -2.509  1.00 98.68 218 A 1 
ATOM 1698 C CB  . ARG A 1 218 ? -8.319  10.772  -1.744  1.00 98.68 218 A 1 
ATOM 1699 C CG  . ARG A 1 218 ? -9.360  11.829  -2.107  1.00 97.17 218 A 1 
ATOM 1700 C CD  . ARG A 1 218 ? -10.075 12.337  -0.855  1.00 97.61 218 A 1 
ATOM 1701 N NE  . ARG A 1 218 ? -11.118 13.306  -1.224  1.00 97.01 218 A 1 
ATOM 1702 C CZ  . ARG A 1 218 ? -12.388 13.048  -1.456  1.00 96.99 218 A 1 
ATOM 1703 N NH1 . ARG A 1 218 ? -12.908 11.863  -1.288  1.00 92.50 218 A 1 
ATOM 1704 N NH2 . ARG A 1 218 ? -13.158 13.995  -1.885  1.00 93.90 218 A 1 
ATOM 1705 N N   . TYR A 1 219 ? -6.164  8.497   -2.107  1.00 98.68 219 A 1 
ATOM 1706 C CA  . TYR A 1 219 ? -4.944  7.773   -1.748  1.00 98.66 219 A 1 
ATOM 1707 C C   . TYR A 1 219 ? -3.894  7.842   -2.868  1.00 98.71 219 A 1 
ATOM 1708 O O   . TYR A 1 219 ? -2.721  8.108   -2.607  1.00 98.64 219 A 1 
ATOM 1709 C CB  . TYR A 1 219 ? -5.289  6.314   -1.417  1.00 98.61 219 A 1 
ATOM 1710 C CG  . TYR A 1 219 ? -4.077  5.498   -1.016  1.00 98.56 219 A 1 
ATOM 1711 C CD1 . TYR A 1 219 ? -3.267  4.889   -1.997  1.00 98.21 219 A 1 
ATOM 1712 C CD2 . TYR A 1 219 ? -3.724  5.388   0.342   1.00 98.28 219 A 1 
ATOM 1713 C CE1 . TYR A 1 219 ? -2.105  4.190   -1.623  1.00 97.96 219 A 1 
ATOM 1714 C CE2 . TYR A 1 219 ? -2.568  4.687   0.721   1.00 97.89 219 A 1 
ATOM 1715 C CZ  . TYR A 1 219 ? -1.752  4.092   -0.263  1.00 97.97 219 A 1 
ATOM 1716 O OH  . TYR A 1 219 ? -0.619  3.432   0.099   1.00 97.32 219 A 1 
ATOM 1717 N N   . ALA A 1 220 ? -4.303  7.660   -4.127  1.00 98.76 220 A 1 
ATOM 1718 C CA  . ALA A 1 220 ? -3.400  7.708   -5.273  1.00 98.83 220 A 1 
ATOM 1719 C C   . ALA A 1 220 ? -2.819  9.113   -5.522  1.00 98.82 220 A 1 
ATOM 1720 O O   . ALA A 1 220 ? -1.625  9.242   -5.800  1.00 98.77 220 A 1 
ATOM 1721 C CB  . ALA A 1 220 ? -4.148  7.165   -6.493  1.00 98.85 220 A 1 
ATOM 1722 N N   . PHE A 1 221 ? -3.609  10.168  -5.364  1.00 98.82 221 A 1 
ATOM 1723 C CA  . PHE A 1 221 ? -3.116  11.550  -5.425  1.00 98.74 221 A 1 
ATOM 1724 C C   . PHE A 1 221 ? -2.119  11.860  -4.298  1.00 98.56 221 A 1 
ATOM 1725 O O   . PHE A 1 221 ? -1.038  12.396  -4.553  1.00 98.35 221 A 1 
ATOM 1726 C CB  . PHE A 1 221 ? -4.295  12.531  -5.371  1.00 98.74 221 A 1 
ATOM 1727 C CG  . PHE A 1 221 ? -4.950  12.831  -6.702  1.00 98.80 221 A 1 
ATOM 1728 C CD1 . PHE A 1 221 ? -4.229  13.523  -7.693  1.00 98.45 221 A 1 
ATOM 1729 C CD2 . PHE A 1 221 ? -6.291  12.484  -6.937  1.00 98.54 221 A 1 
ATOM 1730 C CE1 . PHE A 1 221 ? -4.837  13.847  -8.920  1.00 98.39 221 A 1 
ATOM 1731 C CE2 . PHE A 1 221 ? -6.904  12.808  -8.163  1.00 98.32 221 A 1 
ATOM 1732 C CZ  . PHE A 1 221 ? -6.175  13.485  -9.157  1.00 98.60 221 A 1 
ATOM 1733 N N   . GLU A 1 222 ? -2.446  11.491  -3.061  1.00 98.56 222 A 1 
ATOM 1734 C CA  . GLU A 1 222 ? -1.550  11.661  -1.910  1.00 98.28 222 A 1 
ATOM 1735 C C   . GLU A 1 222 ? -0.234  10.901  -2.100  1.00 98.16 222 A 1 
ATOM 1736 O O   . GLU A 1 222 ? 0.843   11.443  -1.843  1.00 97.68 222 A 1 
ATOM 1737 C CB  . GLU A 1 222 ? -2.237  11.162  -0.634  1.00 97.98 222 A 1 
ATOM 1738 C CG  . GLU A 1 222 ? -3.351  12.097  -0.146  1.00 92.01 222 A 1 
ATOM 1739 C CD  . GLU A 1 222 ? -4.108  11.538  1.070   1.00 86.75 222 A 1 
ATOM 1740 O OE1 . GLU A 1 222 ? -5.073  12.207  1.496   1.00 76.46 222 A 1 
ATOM 1741 O OE2 . GLU A 1 222 ? -3.707  10.469  1.584   1.00 78.72 222 A 1 
ATOM 1742 N N   . LEU A 1 223 ? -0.305  9.671   -2.612  1.00 98.32 223 A 1 
ATOM 1743 C CA  . LEU A 1 223 ? 0.869   8.878   -2.964  1.00 98.36 223 A 1 
ATOM 1744 C C   . LEU A 1 223 ? 1.706   9.562   -4.050  1.00 98.31 223 A 1 
ATOM 1745 O O   . LEU A 1 223 ? 2.924   9.631   -3.909  1.00 97.96 223 A 1 
ATOM 1746 C CB  . LEU A 1 223 ? 0.417   7.479   -3.400  1.00 98.32 223 A 1 
ATOM 1747 C CG  . LEU A 1 223 ? 1.562   6.572   -3.889  1.00 97.72 223 A 1 
ATOM 1748 C CD1 . LEU A 1 223 ? 2.583   6.272   -2.795  1.00 96.49 223 A 1 
ATOM 1749 C CD2 . LEU A 1 223 ? 0.981   5.252   -4.371  1.00 96.34 223 A 1 
ATOM 1750 N N   . THR A 1 224 ? 1.080   10.098  -5.093  1.00 98.50 224 A 1 
ATOM 1751 C CA  . THR A 1 224 ? 1.766   10.825  -6.179  1.00 98.54 224 A 1 
ATOM 1752 C C   . THR A 1 224 ? 2.515   12.040  -5.633  1.00 98.19 224 A 1 
ATOM 1753 O O   . THR A 1 224 ? 3.689   12.248  -5.950  1.00 97.68 224 A 1 
ATOM 1754 C CB  . THR A 1 224 ? 0.771   11.271  -7.263  1.00 98.62 224 A 1 
ATOM 1755 O OG1 . THR A 1 224 ? 0.046   10.171  -7.745  1.00 97.55 224 A 1 
ATOM 1756 C CG2 . THR A 1 224 ? 1.469   11.897  -8.471  1.00 97.46 224 A 1 
ATOM 1757 N N   . ARG A 1 225 ? 1.881   12.803  -4.746  1.00 98.42 225 A 1 
ATOM 1758 C CA  . ARG A 1 225 ? 2.503   13.943  -4.057  1.00 97.95 225 A 1 
ATOM 1759 C C   . ARG A 1 225 ? 3.662   13.492  -3.162  1.00 97.64 225 A 1 
ATOM 1760 O O   . ARG A 1 225 ? 4.744   14.076  -3.242  1.00 96.55 225 A 1 
ATOM 1761 C CB  . ARG A 1 225 ? 1.420   14.710  -3.283  1.00 97.12 225 A 1 
ATOM 1762 C CG  . ARG A 1 225 ? 1.957   16.018  -2.693  1.00 93.14 225 A 1 
ATOM 1763 C CD  . ARG A 1 225 ? 0.842   16.786  -1.960  1.00 91.96 225 A 1 
ATOM 1764 N NE  . ARG A 1 225 ? -0.061  17.477  -2.889  1.00 89.38 225 A 1 
ATOM 1765 C CZ  . ARG A 1 225 ? -1.314  17.836  -2.670  1.00 89.39 225 A 1 
ATOM 1766 N NH1 . ARG A 1 225 ? -1.967  17.508  -1.589  1.00 81.49 225 A 1 
ATOM 1767 N NH2 . ARG A 1 225 ? -1.942  18.558  -3.546  1.00 81.39 225 A 1 
ATOM 1768 N N   . ARG A 1 226 ? 3.474   12.447  -2.358  1.00 97.26 226 A 1 
ATOM 1769 C CA  . ARG A 1 226 ? 4.492   11.885  -1.455  1.00 96.51 226 A 1 
ATOM 1770 C C   . ARG A 1 226 ? 5.688   11.287  -2.205  1.00 96.69 226 A 1 
ATOM 1771 O O   . ARG A 1 226 ? 6.815   11.437  -1.753  1.00 95.65 226 A 1 
ATOM 1772 C CB  . ARG A 1 226 ? 3.821   10.850  -0.533  1.00 95.58 226 A 1 
ATOM 1773 C CG  . ARG A 1 226 ? 4.799   10.245  0.480   1.00 93.79 226 A 1 
ATOM 1774 C CD  . ARG A 1 226 ? 4.098   9.358   1.518   1.00 92.58 226 A 1 
ATOM 1775 N NE  . ARG A 1 226 ? 3.533   8.108   0.971   1.00 90.05 226 A 1 
ATOM 1776 C CZ  . ARG A 1 226 ? 2.261   7.755   0.895   1.00 89.27 226 A 1 
ATOM 1777 N NH1 . ARG A 1 226 ? 1.284   8.559   1.195   1.00 82.38 226 A 1 
ATOM 1778 N NH2 . ARG A 1 226 ? 1.935   6.548   0.523   1.00 83.56 226 A 1 
ATOM 1779 N N   . ARG A 1 227 ? 5.447   10.632  -3.331  1.00 96.25 227 A 1 
ATOM 1780 C CA  . ARG A 1 227 ? 6.490   10.058  -4.200  1.00 96.17 227 A 1 
ATOM 1781 C C   . ARG A 1 227 ? 7.421   11.138  -4.756  1.00 95.70 227 A 1 
ATOM 1782 O O   . ARG A 1 227 ? 8.604   10.866  -4.939  1.00 92.50 227 A 1 
ATOM 1783 C CB  . ARG A 1 227 ? 5.805   9.248   -5.317  1.00 96.14 227 A 1 
ATOM 1784 C CG  . ARG A 1 227 ? 6.794   8.583   -6.280  1.00 95.23 227 A 1 
ATOM 1785 C CD  . ARG A 1 227 ? 6.042   7.631   -7.224  1.00 95.29 227 A 1 
ATOM 1786 N NE  . ARG A 1 227 ? 6.859   7.197   -8.359  1.00 94.87 227 A 1 
ATOM 1787 C CZ  . ARG A 1 227 ? 7.737   6.208   -8.436  1.00 95.85 227 A 1 
ATOM 1788 N NH1 . ARG A 1 227 ? 8.059   5.447   -7.441  1.00 91.70 227 A 1 
ATOM 1789 N NH2 . ARG A 1 227 ? 8.320   5.970   -9.563  1.00 91.57 227 A 1 
ATOM 1790 N N   . ASN A 1 228 ? 6.894   12.335  -4.982  1.00 95.26 228 A 1 
ATOM 1791 C CA  . ASN A 1 228 ? 7.643   13.512  -5.430  1.00 94.66 228 A 1 
ATOM 1792 C C   . ASN A 1 228 ? 8.539   13.247  -6.655  1.00 95.59 228 A 1 
ATOM 1793 O O   . ASN A 1 228 ? 9.674   13.715  -6.740  1.00 93.17 228 A 1 
ATOM 1794 C CB  . ASN A 1 228 ? 8.378   14.125  -4.227  1.00 91.99 228 A 1 
ATOM 1795 C CG  . ASN A 1 228 ? 8.866   15.530  -4.514  1.00 87.68 228 A 1 
ATOM 1796 O OD1 . ASN A 1 228 ? 8.183   16.352  -5.102  1.00 83.12 228 A 1 
ATOM 1797 N ND2 . ASN A 1 228 ? 10.055  15.867  -4.081  1.00 80.68 228 A 1 
ATOM 1798 N N   . SER A 1 229 ? 8.034   12.457  -7.592  1.00 95.84 229 A 1 
ATOM 1799 C CA  . SER A 1 229 ? 8.697   12.189  -8.865  1.00 96.22 229 A 1 
ATOM 1800 C C   . SER A 1 229 ? 8.681   13.447  -9.743  1.00 96.87 229 A 1 
ATOM 1801 O O   . SER A 1 229 ? 7.680   14.173  -9.741  1.00 95.80 229 A 1 
ATOM 1802 C CB  . SER A 1 229 ? 7.971   11.037  -9.557  1.00 94.86 229 A 1 
ATOM 1803 O OG  . SER A 1 229 ? 8.266   10.916  -10.930 1.00 89.93 229 A 1 
ATOM 1804 N N   . PRO A 1 230 ? 9.718   13.688  -10.575 1.00 97.15 230 A 1 
ATOM 1805 C CA  . PRO A 1 230 ? 9.704   14.770  -11.562 1.00 96.84 230 A 1 
ATOM 1806 C C   . PRO A 1 230 ? 8.522   14.707  -12.542 1.00 97.16 230 A 1 
ATOM 1807 O O   . PRO A 1 230 ? 8.128   15.736  -13.090 1.00 95.94 230 A 1 
ATOM 1808 C CB  . PRO A 1 230 ? 11.030  14.646  -12.317 1.00 96.12 230 A 1 
ATOM 1809 C CG  . PRO A 1 230 ? 11.952  13.949  -11.320 1.00 94.11 230 A 1 
ATOM 1810 C CD  . PRO A 1 230 ? 11.005  13.008  -10.585 1.00 96.55 230 A 1 
ATOM 1811 N N   . LYS A 1 231 ? 7.946   13.519  -12.766 1.00 97.23 231 A 1 
ATOM 1812 C CA  . LYS A 1 231 ? 6.759   13.342  -13.618 1.00 97.15 231 A 1 
ATOM 1813 C C   . LYS A 1 231 ? 5.510   13.943  -12.977 1.00 97.41 231 A 1 
ATOM 1814 O O   . LYS A 1 231 ? 4.688   14.509  -13.694 1.00 96.21 231 A 1 
ATOM 1815 C CB  . LYS A 1 231 ? 6.531   11.847  -13.916 1.00 96.52 231 A 1 
ATOM 1816 C CG  . LYS A 1 231 ? 7.708   11.171  -14.636 1.00 95.49 231 A 1 
ATOM 1817 C CD  . LYS A 1 231 ? 7.436   9.664   -14.772 1.00 94.07 231 A 1 
ATOM 1818 C CE  . LYS A 1 231 ? 8.658   8.920   -15.307 1.00 90.52 231 A 1 
ATOM 1819 N NZ  . LYS A 1 231 ? 8.454   7.451   -15.251 1.00 85.95 231 A 1 
ATOM 1820 N N   . LYS A 1 232 ? 5.376   13.803  -11.667 1.00 97.30 232 A 1 
ATOM 1821 C CA  . LYS A 1 232 ? 4.259   14.288  -10.843 1.00 97.40 232 A 1 
ATOM 1822 C C   . LYS A 1 232 ? 2.896   14.063  -11.514 1.00 98.08 232 A 1 
ATOM 1823 O O   . LYS A 1 232 ? 2.097   14.989  -11.669 1.00 97.13 232 A 1 
ATOM 1824 C CB  . LYS A 1 232 ? 4.546   15.746  -10.438 1.00 95.40 232 A 1 
ATOM 1825 C CG  . LYS A 1 232 ? 3.723   16.166  -9.223  1.00 91.11 232 A 1 
ATOM 1826 C CD  . LYS A 1 232 ? 4.070   17.603  -8.809  1.00 86.84 232 A 1 
ATOM 1827 C CE  . LYS A 1 232 ? 3.233   17.958  -7.588  1.00 80.31 232 A 1 
ATOM 1828 N NZ  . LYS A 1 232 ? 3.384   19.379  -7.216  1.00 70.37 232 A 1 
ATOM 1829 N N   . GLN A 1 233 ? 2.667   12.840  -11.973 1.00 98.39 233 A 1 
ATOM 1830 C CA  . GLN A 1 233 ? 1.514   12.463  -12.786 1.00 98.58 233 A 1 
ATOM 1831 C C   . GLN A 1 233 ? 0.730   11.314  -12.148 1.00 98.79 233 A 1 
ATOM 1832 O O   . GLN A 1 233 ? 1.301   10.298  -11.759 1.00 98.68 233 A 1 
ATOM 1833 C CB  . GLN A 1 233 ? 1.986   12.110  -14.208 1.00 97.90 233 A 1 
ATOM 1834 C CG  . GLN A 1 233 ? 0.830   11.740  -15.148 1.00 96.14 233 A 1 
ATOM 1835 C CD  . GLN A 1 233 ? 1.290   11.537  -16.587 1.00 95.48 233 A 1 
ATOM 1836 O OE1 . GLN A 1 233 ? 1.740   12.460  -17.251 1.00 87.75 233 A 1 
ATOM 1837 N NE2 . GLN A 1 233 ? 1.169   10.352  -17.130 1.00 85.75 233 A 1 
ATOM 1838 N N   . LEU A 1 234 ? -0.588  11.460  -12.119 1.00 98.69 234 A 1 
ATOM 1839 C CA  . LEU A 1 234 ? -1.516  10.378  -11.804 1.00 98.84 234 A 1 
ATOM 1840 C C   . LEU A 1 234 ? -2.347  10.044  -13.048 1.00 98.85 234 A 1 
ATOM 1841 O O   . LEU A 1 234 ? -3.042  10.906  -13.587 1.00 98.76 234 A 1 
ATOM 1842 C CB  . LEU A 1 234 ? -2.382  10.781  -10.600 1.00 98.85 234 A 1 
ATOM 1843 C CG  . LEU A 1 234 ? -3.378  9.689   -10.170 1.00 98.68 234 A 1 
ATOM 1844 C CD1 . LEU A 1 234 ? -2.683  8.406   -9.717  1.00 98.32 234 A 1 
ATOM 1845 C CD2 . LEU A 1 234 ? -4.228  10.192  -9.007  1.00 98.43 234 A 1 
ATOM 1846 N N   . THR A 1 235 ? -2.300  8.780   -13.478 1.00 98.87 235 A 1 
ATOM 1847 C CA  . THR A 1 235 ? -3.068  8.273   -14.619 1.00 98.89 235 A 1 
ATOM 1848 C C   . THR A 1 235 ? -4.214  7.392   -14.126 1.00 98.91 235 A 1 
ATOM 1849 O O   . THR A 1 235 ? -3.982  6.367   -13.486 1.00 98.87 235 A 1 
ATOM 1850 C CB  . THR A 1 235 ? -2.162  7.512   -15.602 1.00 98.83 235 A 1 
ATOM 1851 O OG1 . THR A 1 235 ? -1.089  8.331   -16.022 1.00 98.15 235 A 1 
ATOM 1852 C CG2 . THR A 1 235 ? -2.905  7.068   -16.856 1.00 98.27 235 A 1 
ATOM 1853 N N   . LEU A 1 236 ? -5.450  7.768   -14.446 1.00 98.84 236 A 1 
ATOM 1854 C CA  . LEU A 1 236 ? -6.610  6.891   -14.275 1.00 98.83 236 A 1 
ATOM 1855 C C   . LEU A 1 236 ? -6.652  5.879   -15.426 1.00 98.80 236 A 1 
ATOM 1856 O O   . LEU A 1 236 ? -6.655  6.260   -16.596 1.00 98.64 236 A 1 
ATOM 1857 C CB  . LEU A 1 236 ? -7.893  7.736   -14.190 1.00 98.78 236 A 1 
ATOM 1858 C CG  . LEU A 1 236 ? -9.206  6.919   -14.169 1.00 98.58 236 A 1 
ATOM 1859 C CD1 . LEU A 1 236 ? -9.332  6.020   -12.938 1.00 98.29 236 A 1 
ATOM 1860 C CD2 . LEU A 1 236 ? -10.411 7.858   -14.182 1.00 98.29 236 A 1 
ATOM 1861 N N   . ILE A 1 237 ? -6.751  4.590   -15.100 1.00 98.78 237 A 1 
ATOM 1862 C CA  . ILE A 1 237 ? -6.942  3.520   -16.083 1.00 98.74 237 A 1 
ATOM 1863 C C   . ILE A 1 237 ? -8.324  2.899   -15.885 1.00 98.64 237 A 1 
ATOM 1864 O O   . ILE A 1 237 ? -8.639  2.385   -14.818 1.00 98.39 237 A 1 
ATOM 1865 C CB  . ILE A 1 237 ? -5.797  2.490   -16.026 1.00 98.71 237 A 1 
ATOM 1866 C CG1 . ILE A 1 237 ? -4.470  3.177   -16.431 1.00 98.34 237 A 1 
ATOM 1867 C CG2 . ILE A 1 237 ? -6.100  1.298   -16.956 1.00 98.46 237 A 1 
ATOM 1868 C CD1 . ILE A 1 237 ? -3.244  2.259   -16.393 1.00 97.61 237 A 1 
ATOM 1869 N N   . HIS A 1 238 ? -9.151  2.936   -16.924 1.00 98.40 238 A 1 
ATOM 1870 C CA  . HIS A 1 238 ? -10.504 2.365   -16.879 1.00 98.25 238 A 1 
ATOM 1871 C C   . HIS A 1 238 ? -11.012 1.999   -18.283 1.00 98.05 238 A 1 
ATOM 1872 O O   . HIS A 1 238 ? -10.258 1.980   -19.257 1.00 97.08 238 A 1 
ATOM 1873 C CB  . HIS A 1 238 ? -11.430 3.359   -16.142 1.00 97.94 238 A 1 
ATOM 1874 C CG  . HIS A 1 238 ? -12.598 2.688   -15.462 1.00 97.48 238 A 1 
ATOM 1875 N ND1 . HIS A 1 238 ? -13.792 2.336   -16.039 1.00 92.02 238 A 1 
ATOM 1876 C CD2 . HIS A 1 238 ? -12.649 2.266   -14.160 1.00 93.16 238 A 1 
ATOM 1877 C CE1 . HIS A 1 238 ? -14.544 1.711   -15.109 1.00 93.11 238 A 1 
ATOM 1878 N NE2 . HIS A 1 238 ? -13.879 1.645   -13.951 1.00 93.85 238 A 1 
ATOM 1879 N N   . LYS A 1 239 ? -12.306 1.703   -18.434 1.00 97.62 239 A 1 
ATOM 1880 C CA  . LYS A 1 239 ? -12.963 1.478   -19.735 1.00 97.14 239 A 1 
ATOM 1881 C C   . LYS A 1 239 ? -14.242 2.314   -19.857 1.00 96.89 239 A 1 
ATOM 1882 O O   . LYS A 1 239 ? -15.326 1.787   -20.080 1.00 95.37 239 A 1 
ATOM 1883 C CB  . LYS A 1 239 ? -13.157 -0.042  -19.948 1.00 96.94 239 A 1 
ATOM 1884 C CG  . LYS A 1 239 ? -13.432 -0.433  -21.416 1.00 95.69 239 A 1 
ATOM 1885 C CD  . LYS A 1 239 ? -12.225 -0.215  -22.342 1.00 94.35 239 A 1 
ATOM 1886 C CE  . LYS A 1 239 ? -12.538 -0.637  -23.778 1.00 93.00 239 A 1 
ATOM 1887 N NZ  . LYS A 1 239 ? -11.439 -0.262  -24.709 1.00 89.86 239 A 1 
ATOM 1888 N N   . THR A 1 240 ? -14.112 3.623   -19.709 1.00 95.99 240 A 1 
ATOM 1889 C CA  . THR A 1 240 ? -15.237 4.573   -19.606 1.00 95.03 240 A 1 
ATOM 1890 C C   . THR A 1 240 ? -16.156 4.594   -20.830 1.00 94.70 240 A 1 
ATOM 1891 O O   . THR A 1 240 ? -17.332 4.915   -20.699 1.00 92.32 240 A 1 
ATOM 1892 C CB  . THR A 1 240 ? -14.737 6.007   -19.368 1.00 94.80 240 A 1 
ATOM 1893 O OG1 . THR A 1 240 ? -13.839 6.386   -20.385 1.00 92.72 240 A 1 
ATOM 1894 C CG2 . THR A 1 240 ? -14.011 6.159   -18.032 1.00 91.94 240 A 1 
ATOM 1895 N N   . ASN A 1 241 ? -15.651 4.222   -22.011 1.00 94.42 241 A 1 
ATOM 1896 C CA  . ASN A 1 241 ? -16.439 4.166   -23.246 1.00 93.99 241 A 1 
ATOM 1897 C C   . ASN A 1 241 ? -17.373 2.941   -23.345 1.00 94.13 241 A 1 
ATOM 1898 O O   . ASN A 1 241 ? -18.242 2.922   -24.208 1.00 90.34 241 A 1 
ATOM 1899 C CB  . ASN A 1 241 ? -15.478 4.249   -24.450 1.00 93.87 241 A 1 
ATOM 1900 C CG  . ASN A 1 241 ? -14.510 3.075   -24.571 1.00 93.24 241 A 1 
ATOM 1901 O OD1 . ASN A 1 241 ? -14.272 2.305   -23.655 1.00 89.24 241 A 1 
ATOM 1902 N ND2 . ASN A 1 241 ? -13.884 2.914   -25.717 1.00 88.68 241 A 1 
ATOM 1903 N N   . VAL A 1 242 ? -17.195 1.920   -22.499 1.00 93.98 242 A 1 
ATOM 1904 C CA  . VAL A 1 242 ? -18.020 0.694   -22.477 1.00 93.24 242 A 1 
ATOM 1905 C C   . VAL A 1 242 ? -18.710 0.523   -21.125 1.00 93.54 242 A 1 
ATOM 1906 O O   . VAL A 1 242 ? -19.914 0.290   -21.070 1.00 91.21 242 A 1 
ATOM 1907 C CB  . VAL A 1 242 ? -17.172 -0.551  -22.820 1.00 91.67 242 A 1 
ATOM 1908 C CG1 . VAL A 1 242 ? -18.003 -1.842  -22.784 1.00 86.86 242 A 1 
ATOM 1909 C CG2 . VAL A 1 242 ? -16.551 -0.445  -24.220 1.00 85.81 242 A 1 
ATOM 1910 N N   . LEU A 1 243 ? -17.974 0.663   -20.032 1.00 92.71 243 A 1 
ATOM 1911 C CA  . LEU A 1 243 ? -18.519 0.610   -18.670 1.00 91.09 243 A 1 
ATOM 1912 C C   . LEU A 1 243 ? -19.016 1.999   -18.264 1.00 91.14 243 A 1 
ATOM 1913 O O   . LEU A 1 243 ? -18.457 2.649   -17.376 1.00 88.10 243 A 1 
ATOM 1914 C CB  . LEU A 1 243 ? -17.482 0.030   -17.690 1.00 89.99 243 A 1 
ATOM 1915 C CG  . LEU A 1 243 ? -16.978 -1.382  -18.036 1.00 87.24 243 A 1 
ATOM 1916 C CD1 . LEU A 1 243 ? -16.051 -1.859  -16.917 1.00 82.69 243 A 1 
ATOM 1917 C CD2 . LEU A 1 243 ? -18.106 -2.406  -18.184 1.00 82.68 243 A 1 
ATOM 1918 N N   . THR A 1 244 ? -20.055 2.455   -18.970 1.00 91.73 244 A 1 
ATOM 1919 C CA  . THR A 1 244 ? -20.488 3.858   -18.945 1.00 90.75 244 A 1 
ATOM 1920 C C   . THR A 1 244 ? -20.898 4.347   -17.555 1.00 92.16 244 A 1 
ATOM 1921 O O   . THR A 1 244 ? -20.595 5.481   -17.213 1.00 89.66 244 A 1 
ATOM 1922 C CB  . THR A 1 244 ? -21.646 4.087   -19.929 1.00 88.29 244 A 1 
ATOM 1923 O OG1 . THR A 1 244 ? -22.688 3.157   -19.701 1.00 85.89 244 A 1 
ATOM 1924 C CG2 . THR A 1 244 ? -21.196 3.890   -21.377 1.00 83.47 244 A 1 
ATOM 1925 N N   . TYR A 1 245 ? -21.515 3.505   -16.732 1.00 93.95 245 A 1 
ATOM 1926 C CA  . TYR A 1 245 ? -21.945 3.897   -15.383 1.00 94.23 245 A 1 
ATOM 1927 C C   . TYR A 1 245 ? -20.794 3.861   -14.368 1.00 94.84 245 A 1 
ATOM 1928 O O   . TYR A 1 245 ? -20.511 4.863   -13.712 1.00 93.51 245 A 1 
ATOM 1929 C CB  . TYR A 1 245 ? -23.110 3.004   -14.938 1.00 93.89 245 A 1 
ATOM 1930 C CG  . TYR A 1 245 ? -24.297 3.017   -15.880 1.00 94.07 245 A 1 
ATOM 1931 C CD1 . TYR A 1 245 ? -25.033 4.203   -16.066 1.00 90.50 245 A 1 
ATOM 1932 C CD2 . TYR A 1 245 ? -24.663 1.850   -16.581 1.00 91.50 245 A 1 
ATOM 1933 C CE1 . TYR A 1 245 ? -26.129 4.226   -16.946 1.00 89.77 245 A 1 
ATOM 1934 C CE2 . TYR A 1 245 ? -25.759 1.867   -17.463 1.00 89.46 245 A 1 
ATOM 1935 C CZ  . TYR A 1 245 ? -26.496 3.058   -17.645 1.00 90.61 245 A 1 
ATOM 1936 O OH  . TYR A 1 245 ? -27.560 3.079   -18.494 1.00 89.16 245 A 1 
ATOM 1937 N N   . ALA A 1 246 ? -20.104 2.725   -14.260 1.00 94.63 246 A 1 
ATOM 1938 C CA  . ALA A 1 246 ? -18.978 2.576   -13.338 1.00 94.45 246 A 1 
ATOM 1939 C C   . ALA A 1 246 ? -17.811 3.505   -13.726 1.00 95.59 246 A 1 
ATOM 1940 O O   . ALA A 1 246 ? -17.255 4.204   -12.882 1.00 95.27 246 A 1 
ATOM 1941 C CB  . ALA A 1 246 ? -18.556 1.100   -13.328 1.00 93.52 246 A 1 
ATOM 1942 N N   . GLY A 1 247 ? -17.495 3.563   -15.023 1.00 95.93 247 A 1 
ATOM 1943 C CA  . GLY A 1 247 ? -16.448 4.434   -15.550 1.00 95.95 247 A 1 
ATOM 1944 C C   . GLY A 1 247 ? -16.746 5.919   -15.359 1.00 96.91 247 A 1 
ATOM 1945 O O   . GLY A 1 247 ? -15.838 6.669   -15.014 1.00 96.65 247 A 1 
ATOM 1946 N N   . ASP A 1 248 ? -18.000 6.334   -15.511 1.00 96.66 248 A 1 
ATOM 1947 C CA  . ASP A 1 248 ? -18.419 7.715   -15.241 1.00 96.76 248 A 1 
ATOM 1948 C C   . ASP A 1 248 ? -18.215 8.094   -13.765 1.00 97.28 248 A 1 
ATOM 1949 O O   . ASP A 1 248 ? -17.681 9.162   -13.464 1.00 97.13 248 A 1 
ATOM 1950 C CB  . ASP A 1 248 ? -19.883 7.896   -15.650 1.00 96.20 248 A 1 
ATOM 1951 C CG  . ASP A 1 248 ? -20.392 9.288   -15.279 1.00 93.84 248 A 1 
ATOM 1952 O OD1 . ASP A 1 248 ? -20.035 10.253  -15.987 1.00 89.05 248 A 1 
ATOM 1953 O OD2 . ASP A 1 248 ? -21.096 9.396   -14.245 1.00 88.47 248 A 1 
ATOM 1954 N N   . THR A 1 249 ? -18.556 7.205   -12.838 1.00 97.48 249 A 1 
ATOM 1955 C CA  . THR A 1 249 ? -18.327 7.432   -11.401 1.00 97.81 249 A 1 
ATOM 1956 C C   . THR A 1 249 ? -16.847 7.667   -11.100 1.00 98.22 249 A 1 
ATOM 1957 O O   . THR A 1 249 ? -16.510 8.633   -10.415 1.00 98.21 249 A 1 
ATOM 1958 C CB  . THR A 1 249 ? -18.866 6.259   -10.565 1.00 97.44 249 A 1 
ATOM 1959 O OG1 . THR A 1 249 ? -20.257 6.167   -10.751 1.00 95.54 249 A 1 
ATOM 1960 C CG2 . THR A 1 249 ? -18.636 6.438   -9.062  1.00 95.75 249 A 1 
ATOM 1961 N N   . TRP A 1 250 ? -15.957 6.828   -11.650 1.00 98.04 250 A 1 
ATOM 1962 C CA  . TRP A 1 250 ? -14.507 6.987   -11.506 1.00 98.29 250 A 1 
ATOM 1963 C C   . TRP A 1 250 ? -13.996 8.264   -12.171 1.00 98.47 250 A 1 
ATOM 1964 O O   . TRP A 1 250 ? -13.239 9.018   -11.560 1.00 98.40 250 A 1 
ATOM 1965 C CB  . TRP A 1 250 ? -13.803 5.759   -12.092 1.00 98.23 250 A 1 
ATOM 1966 C CG  . TRP A 1 250 ? -13.692 4.610   -11.146 1.00 98.22 250 A 1 
ATOM 1967 C CD1 . TRP A 1 250 ? -14.587 3.614   -10.983 1.00 97.83 250 A 1 
ATOM 1968 C CD2 . TRP A 1 250 ? -12.611 4.337   -10.205 1.00 98.22 250 A 1 
ATOM 1969 N NE1 . TRP A 1 250 ? -14.140 2.742   -10.007 1.00 97.73 250 A 1 
ATOM 1970 C CE2 . TRP A 1 250 ? -12.930 3.143   -9.495  1.00 97.96 250 A 1 
ATOM 1971 C CE3 . TRP A 1 250 ? -11.400 4.982   -9.889  1.00 97.98 250 A 1 
ATOM 1972 C CZ2 . TRP A 1 250 ? -12.081 2.612   -8.511  1.00 97.62 250 A 1 
ATOM 1973 C CZ3 . TRP A 1 250 ? -10.543 4.458   -8.903  1.00 97.46 250 A 1 
ATOM 1974 C CH2 . TRP A 1 250 ? -10.882 3.277   -8.216  1.00 97.25 250 A 1 
ATOM 1975 N N   . TRP A 1 251 ? -14.439 8.538   -13.394 1.00 98.34 251 A 1 
ATOM 1976 C CA  . TRP A 1 251 ? -13.996 9.699   -14.167 1.00 98.31 251 A 1 
ATOM 1977 C C   . TRP A 1 251 ? -14.365 11.024  -13.500 1.00 98.49 251 A 1 
ATOM 1978 O O   . TRP A 1 251 ? -13.509 11.903  -13.361 1.00 98.39 251 A 1 
ATOM 1979 C CB  . TRP A 1 251 ? -14.598 9.615   -15.573 1.00 97.89 251 A 1 
ATOM 1980 C CG  . TRP A 1 251 ? -14.259 10.779  -16.443 1.00 97.08 251 A 1 
ATOM 1981 C CD1 . TRP A 1 251 ? -15.125 11.698  -16.916 1.00 93.92 251 A 1 
ATOM 1982 C CD2 . TRP A 1 251 ? -12.939 11.189  -16.925 1.00 95.54 251 A 1 
ATOM 1983 N NE1 . TRP A 1 251 ? -14.445 12.635  -17.669 1.00 91.65 251 A 1 
ATOM 1984 C CE2 . TRP A 1 251 ? -13.095 12.373  -17.699 1.00 94.13 251 A 1 
ATOM 1985 C CE3 . TRP A 1 251 ? -11.635 10.676  -16.778 1.00 91.79 251 A 1 
ATOM 1986 C CZ2 . TRP A 1 251 ? -11.999 13.016  -18.305 1.00 92.02 251 A 1 
ATOM 1987 C CZ3 . TRP A 1 251 ? -10.532 11.316  -17.379 1.00 88.32 251 A 1 
ATOM 1988 C CH2 . TRP A 1 251 ? -10.715 12.481  -18.139 1.00 88.10 251 A 1 
ATOM 1989 N N   . ARG A 1 252 ? -15.617 11.169  -13.055 1.00 98.30 252 A 1 
ATOM 1990 C CA  . ARG A 1 252 ? -16.054 12.374  -12.343 1.00 98.30 252 A 1 
ATOM 1991 C C   . ARG A 1 252 ? -15.319 12.534  -11.020 1.00 98.54 252 A 1 
ATOM 1992 O O   . ARG A 1 252 ? -14.784 13.606  -10.764 1.00 98.50 252 A 1 
ATOM 1993 C CB  . ARG A 1 252 ? -17.569 12.369  -12.125 1.00 98.06 252 A 1 
ATOM 1994 C CG  . ARG A 1 252 ? -18.331 12.651  -13.423 1.00 96.64 252 A 1 
ATOM 1995 C CD  . ARG A 1 252 ? -19.840 12.791  -13.175 1.00 95.56 252 A 1 
ATOM 1996 N NE  . ARG A 1 252 ? -20.435 11.510  -12.761 1.00 93.68 252 A 1 
ATOM 1997 C CZ  . ARG A 1 252 ? -20.771 11.099  -11.555 1.00 93.98 252 A 1 
ATOM 1998 N NH1 . ARG A 1 252 ? -20.647 11.838  -10.485 1.00 87.42 252 A 1 
ATOM 1999 N NH2 . ARG A 1 252 ? -21.252 9.904   -11.423 1.00 89.63 252 A 1 
ATOM 2000 N N   . ALA A 1 253 ? -15.220 11.468  -10.223 1.00 98.53 253 A 1 
ATOM 2001 C CA  . ALA A 1 253 ? -14.482 11.516  -8.964  1.00 98.63 253 A 1 
ATOM 2002 C C   . ALA A 1 253 ? -13.020 11.942  -9.173  1.00 98.77 253 A 1 
ATOM 2003 O O   . ALA A 1 253 ? -12.526 12.818  -8.468  1.00 98.74 253 A 1 
ATOM 2004 C CB  . ALA A 1 253 ? -14.569 10.144  -8.286  1.00 98.51 253 A 1 
ATOM 2005 N N   . PHE A 1 254 ? -12.350 11.379  -10.171 1.00 98.73 254 A 1 
ATOM 2006 C CA  . PHE A 1 254 ? -10.957 11.678  -10.491 1.00 98.80 254 A 1 
ATOM 2007 C C   . PHE A 1 254 ? -10.734 13.152  -10.847 1.00 98.81 254 A 1 
ATOM 2008 O O   . PHE A 1 254 ? -9.805  13.781  -10.336 1.00 98.73 254 A 1 
ATOM 2009 C CB  . PHE A 1 254 ? -10.522 10.761  -11.641 1.00 98.81 254 A 1 
ATOM 2010 C CG  . PHE A 1 254 ? -9.086  10.951  -12.075 1.00 98.83 254 A 1 
ATOM 2011 C CD1 . PHE A 1 254 ? -8.788  11.550  -13.316 1.00 98.63 254 A 1 
ATOM 2012 C CD2 . PHE A 1 254 ? -8.042  10.510  -11.247 1.00 98.69 254 A 1 
ATOM 2013 C CE1 . PHE A 1 254 ? -7.455  11.687  -13.726 1.00 98.59 254 A 1 
ATOM 2014 C CE2 . PHE A 1 254 ? -6.708  10.650  -11.660 1.00 98.57 254 A 1 
ATOM 2015 C CZ  . PHE A 1 254 ? -6.415  11.233  -12.901 1.00 98.69 254 A 1 
ATOM 2016 N N   . ASN A 1 255 ? -11.606 13.720  -11.681 1.00 98.78 255 A 1 
ATOM 2017 C CA  . ASN A 1 255 ? -11.475 15.116  -12.088 1.00 98.69 255 A 1 
ATOM 2018 C C   . ASN A 1 255 ? -11.885 16.087  -10.976 1.00 98.75 255 A 1 
ATOM 2019 O O   . ASN A 1 255 ? -11.122 17.003  -10.680 1.00 98.55 255 A 1 
ATOM 2020 C CB  . ASN A 1 255 ? -12.239 15.353  -13.393 1.00 98.45 255 A 1 
ATOM 2021 C CG  . ASN A 1 255 ? -11.526 14.689  -14.555 1.00 97.63 255 A 1 
ATOM 2022 O OD1 . ASN A 1 255 ? -10.432 15.066  -14.949 1.00 93.19 255 A 1 
ATOM 2023 N ND2 . ASN A 1 255 ? -12.097 13.649  -15.103 1.00 92.61 255 A 1 
ATOM 2024 N N   . GLU A 1 256 ? -13.008 15.853  -10.313 1.00 98.72 256 A 1 
ATOM 2025 C CA  . GLU A 1 256 ? -13.500 16.724  -9.234  1.00 98.67 256 A 1 
ATOM 2026 C C   . GLU A 1 256 ? -12.503 16.807  -8.065  1.00 98.72 256 A 1 
ATOM 2027 O O   . GLU A 1 256 ? -12.225 17.892  -7.555  1.00 98.47 256 A 1 
ATOM 2028 C CB  . GLU A 1 256 ? -14.852 16.196  -8.726  1.00 98.50 256 A 1 
ATOM 2029 C CG  . GLU A 1 256 ? -16.021 16.382  -9.722  1.00 96.84 256 A 1 
ATOM 2030 C CD  . GLU A 1 256 ? -17.267 15.559  -9.335  1.00 96.14 256 A 1 
ATOM 2031 O OE1 . GLU A 1 256 ? -18.102 15.271  -10.220 1.00 91.03 256 A 1 
ATOM 2032 O OE2 . GLU A 1 256 ? -17.394 15.156  -8.155  1.00 92.39 256 A 1 
ATOM 2033 N N   . ILE A 1 257 ? -11.931 15.670  -7.663  1.00 98.68 257 A 1 
ATOM 2034 C CA  . ILE A 1 257 ? -10.899 15.618  -6.621  1.00 98.71 257 A 1 
ATOM 2035 C C   . ILE A 1 257 ? -9.615  16.288  -7.114  1.00 98.72 257 A 1 
ATOM 2036 O O   . ILE A 1 257 ? -9.026  17.085  -6.388  1.00 98.58 257 A 1 
ATOM 2037 C CB  . ILE A 1 257 ? -10.652 14.157  -6.180  1.00 98.69 257 A 1 
ATOM 2038 C CG1 . ILE A 1 257 ? -11.888 13.628  -5.419  1.00 98.31 257 A 1 
ATOM 2039 C CG2 . ILE A 1 257 ? -9.398  14.027  -5.294  1.00 98.35 257 A 1 
ATOM 2040 C CD1 . ILE A 1 257 ? -11.871 12.110  -5.217  1.00 97.37 257 A 1 
ATOM 2041 N N   . GLY A 1 258 ? -9.180  15.987  -8.348  1.00 98.70 258 A 1 
ATOM 2042 C CA  . GLY A 1 258 ? -7.979  16.580  -8.927  1.00 98.62 258 A 1 
ATOM 2043 C C   . GLY A 1 258 ? -8.054  18.104  -9.029  1.00 98.63 258 A 1 
ATOM 2044 O O   . GLY A 1 258 ? -7.112  18.788  -8.633  1.00 98.31 258 A 1 
ATOM 2045 N N   . ASP A 1 259 ? -9.183  18.643  -9.479  1.00 98.70 259 A 1 
ATOM 2046 C CA  . ASP A 1 259 ? -9.394  20.092  -9.614  1.00 98.56 259 A 1 
ATOM 2047 C C   . ASP A 1 259 ? -9.405  20.803  -8.256  1.00 98.56 259 A 1 
ATOM 2048 O O   . ASP A 1 259 ? -8.814  21.873  -8.101  1.00 98.04 259 A 1 
ATOM 2049 C CB  . ASP A 1 259 ? -10.727 20.365  -10.340 1.00 98.21 259 A 1 
ATOM 2050 C CG  . ASP A 1 259 ? -10.691 20.026  -11.836 1.00 97.02 259 A 1 
ATOM 2051 O OD1 . ASP A 1 259 ? -9.607  20.152  -12.446 1.00 94.90 259 A 1 
ATOM 2052 O OD2 . ASP A 1 259 ? -11.737 19.646  -12.396 1.00 94.82 259 A 1 
ATOM 2053 N N   . LYS A 1 260 ? -10.072 20.204  -7.275  1.00 98.55 260 A 1 
ATOM 2054 C CA  . LYS A 1 260 ? -10.325 20.850  -5.984  1.00 98.48 260 A 1 
ATOM 2055 C C   . LYS A 1 260 ? -9.190  20.661  -4.979  1.00 98.60 260 A 1 
ATOM 2056 O O   . LYS A 1 260 ? -8.876  21.588  -4.234  1.00 98.04 260 A 1 
ATOM 2057 C CB  . LYS A 1 260 ? -11.659 20.321  -5.449  1.00 98.01 260 A 1 
ATOM 2058 C CG  . LYS A 1 260 ? -12.088 21.021  -4.157  1.00 88.72 260 A 1 
ATOM 2059 C CD  . LYS A 1 260 ? -13.407 20.433  -3.659  1.00 86.01 260 A 1 
ATOM 2060 C CE  . LYS A 1 260 ? -13.768 21.076  -2.321  1.00 78.20 260 A 1 
ATOM 2061 N NZ  . LYS A 1 260 ? -14.978 20.443  -1.744  1.00 67.62 260 A 1 
ATOM 2062 N N   . GLU A 1 261 ? -8.628  19.459  -4.900  1.00 98.34 261 A 1 
ATOM 2063 C CA  . GLU A 1 261 ? -7.751  19.035  -3.799  1.00 98.29 261 A 1 
ATOM 2064 C C   . GLU A 1 261 ? -6.286  18.884  -4.244  1.00 98.32 261 A 1 
ATOM 2065 O O   . GLU A 1 261 ? -5.367  19.046  -3.433  1.00 97.73 261 A 1 
ATOM 2066 C CB  . GLU A 1 261 ? -8.295  17.732  -3.166  1.00 98.21 261 A 1 
ATOM 2067 C CG  . GLU A 1 261 ? -9.727  17.856  -2.600  1.00 97.75 261 A 1 
ATOM 2068 C CD  . GLU A 1 261 ? -10.330 16.528  -2.083  1.00 97.83 261 A 1 
ATOM 2069 O OE1 . GLU A 1 261 ? -11.560 16.312  -2.246  1.00 94.41 261 A 1 
ATOM 2070 O OE2 . GLU A 1 261 ? -9.609  15.692  -1.499  1.00 95.46 261 A 1 
ATOM 2071 N N   . PHE A 1 262 ? -6.039  18.608  -5.535  1.00 98.57 262 A 1 
ATOM 2072 C CA  . PHE A 1 262 ? -4.715  18.288  -6.079  1.00 98.51 262 A 1 
ATOM 2073 C C   . PHE A 1 262 ? -4.425  18.978  -7.430  1.00 98.43 262 A 1 
ATOM 2074 O O   . PHE A 1 262 ? -3.949  18.323  -8.361  1.00 97.88 262 A 1 
ATOM 2075 C CB  . PHE A 1 262 ? -4.556  16.762  -6.170  1.00 98.42 262 A 1 
ATOM 2076 C CG  . PHE A 1 262 ? -4.757  16.016  -4.867  1.00 98.52 262 A 1 
ATOM 2077 C CD1 . PHE A 1 262 ? -3.674  15.796  -3.998  1.00 98.15 262 A 1 
ATOM 2078 C CD2 . PHE A 1 262 ? -6.035  15.546  -4.518  1.00 98.30 262 A 1 
ATOM 2079 C CE1 . PHE A 1 262 ? -3.867  15.111  -2.786  1.00 97.95 262 A 1 
ATOM 2080 C CE2 . PHE A 1 262 ? -6.228  14.866  -3.302  1.00 97.99 262 A 1 
ATOM 2081 C CZ  . PHE A 1 262 ? -5.146  14.649  -2.435  1.00 97.97 262 A 1 
ATOM 2082 N N   . PRO A 1 263 ? -4.657  20.297  -7.575  1.00 98.51 263 A 1 
ATOM 2083 C CA  . PRO A 1 263 ? -4.448  21.007  -8.846  1.00 98.28 263 A 1 
ATOM 2084 C C   . PRO A 1 263 ? -2.980  21.032  -9.301  1.00 98.13 263 A 1 
ATOM 2085 O O   . PRO A 1 263 ? -2.680  21.338  -10.451 1.00 97.34 263 A 1 
ATOM 2086 C CB  . PRO A 1 263 ? -4.978  22.421  -8.586  1.00 98.08 263 A 1 
ATOM 2087 C CG  . PRO A 1 263 ? -4.768  22.612  -7.084  1.00 97.31 263 A 1 
ATOM 2088 C CD  . PRO A 1 263 ? -5.074  21.227  -6.533  1.00 98.37 263 A 1 
ATOM 2089 N N   . ASP A 1 264 ? -2.048  20.715  -8.399  1.00 98.15 264 A 1 
ATOM 2090 C CA  . ASP A 1 264 ? -0.613  20.665  -8.642  1.00 97.69 264 A 1 
ATOM 2091 C C   . ASP A 1 264 ? -0.126  19.338  -9.250  1.00 97.83 264 A 1 
ATOM 2092 O O   . ASP A 1 264 ? 1.055   19.233  -9.591  1.00 96.97 264 A 1 
ATOM 2093 C CB  . ASP A 1 264 ? 0.110   20.986  -7.318  1.00 96.94 264 A 1 
ATOM 2094 C CG  . ASP A 1 264 ? -0.033  19.878  -6.264  1.00 95.29 264 A 1 
ATOM 2095 O OD1 . ASP A 1 264 ? -1.178  19.550  -5.877  1.00 92.95 264 A 1 
ATOM 2096 O OD2 . ASP A 1 264 ? 1.020   19.360  -5.813  1.00 92.49 264 A 1 
ATOM 2097 N N   . ILE A 1 265 ? -0.994  18.328  -9.377  1.00 98.26 265 A 1 
ATOM 2098 C CA  . ILE A 1 265 ? -0.679  17.010  -9.940  1.00 98.49 265 A 1 
ATOM 2099 C C   . ILE A 1 265 ? -1.254  16.909  -11.354 1.00 98.57 265 A 1 
ATOM 2100 O O   . ILE A 1 265 ? -2.451  17.106  -11.575 1.00 98.41 265 A 1 
ATOM 2101 C CB  . ILE A 1 265 ? -1.154  15.874  -9.003  1.00 98.40 265 A 1 
ATOM 2102 C CG1 . ILE A 1 265 ? -0.392  15.984  -7.663  1.00 97.17 265 A 1 
ATOM 2103 C CG2 . ILE A 1 265 ? -0.939  14.490  -9.652  1.00 97.78 265 A 1 
ATOM 2104 C CD1 . ILE A 1 265 ? -0.751  14.917  -6.624  1.00 93.28 265 A 1 
ATOM 2105 N N   . LYS A 1 266 ? -0.400  16.555  -12.319 1.00 98.64 266 A 1 
ATOM 2106 C CA  . LYS A 1 266 ? -0.827  16.304  -13.698 1.00 98.60 266 A 1 
ATOM 2107 C C   . LYS A 1 266 ? -1.723  15.068  -13.735 1.00 98.70 266 A 1 
ATOM 2108 O O   . LYS A 1 266 ? -1.355  14.013  -13.223 1.00 98.49 266 A 1 
ATOM 2109 C CB  . LYS A 1 266 ? 0.405   16.159  -14.605 1.00 98.12 266 A 1 
ATOM 2110 C CG  . LYS A 1 266 ? 0.013   15.950  -16.075 1.00 91.39 266 A 1 
ATOM 2111 C CD  . LYS A 1 266 ? 1.258   15.704  -16.936 1.00 89.75 266 A 1 
ATOM 2112 C CE  . LYS A 1 266 ? 0.826   15.275  -18.342 1.00 80.22 266 A 1 
ATOM 2113 N NZ  . LYS A 1 266 ? 1.908   14.538  -19.034 1.00 73.69 266 A 1 
ATOM 2114 N N   . ARG A 1 267 ? -2.878  15.200  -14.375 1.00 98.71 267 A 1 
ATOM 2115 C CA  . ARG A 1 267 ? -3.808  14.086  -14.601 1.00 98.69 267 A 1 
ATOM 2116 C C   . ARG A 1 267 ? -3.687  13.562  -16.021 1.00 98.68 267 A 1 
ATOM 2117 O O   . ARG A 1 267 ? -3.482  14.340  -16.954 1.00 98.29 267 A 1 
ATOM 2118 C CB  . ARG A 1 267 ? -5.237  14.527  -14.296 1.00 98.37 267 A 1 
ATOM 2119 C CG  . ARG A 1 267 ? -5.459  14.722  -12.793 1.00 97.16 267 A 1 
ATOM 2120 C CD  . ARG A 1 267 ? -6.791  15.423  -12.535 1.00 96.07 267 A 1 
ATOM 2121 N NE  . ARG A 1 267 ? -6.689  16.838  -12.920 1.00 93.26 267 A 1 
ATOM 2122 C CZ  . ARG A 1 267 ? -7.683  17.706  -12.987 1.00 93.50 267 A 1 
ATOM 2123 N NH1 . ARG A 1 267 ? -8.923  17.386  -12.779 1.00 86.11 267 A 1 
ATOM 2124 N NH2 . ARG A 1 267 ? -7.442  18.943  -13.260 1.00 87.11 267 A 1 
ATOM 2125 N N   . ASP A 1 268 ? -3.860  12.260  -16.156 1.00 98.65 268 A 1 
ATOM 2126 C CA  . ASP A 1 268 ? -3.896  11.566  -17.436 1.00 98.58 268 A 1 
ATOM 2127 C C   . ASP A 1 268 ? -4.937  10.432  -17.386 1.00 98.74 268 A 1 
ATOM 2128 O O   . ASP A 1 268 ? -5.382  10.030  -16.305 1.00 98.57 268 A 1 
ATOM 2129 C CB  . ASP A 1 268 ? -2.481  11.067  -17.761 1.00 98.03 268 A 1 
ATOM 2130 C CG  . ASP A 1 268 ? -2.336  10.508  -19.175 1.00 95.50 268 A 1 
ATOM 2131 O OD1 . ASP A 1 268 ? -3.129  10.927  -20.053 1.00 91.02 268 A 1 
ATOM 2132 O OD2 . ASP A 1 268 ? -1.424  9.669   -19.348 1.00 89.39 268 A 1 
ATOM 2133 N N   . TYR A 1 269 ? -5.349  9.938   -18.552 1.00 98.53 269 A 1 
ATOM 2134 C CA  . TYR A 1 269 ? -6.328  8.861   -18.662 1.00 98.50 269 A 1 
ATOM 2135 C C   . TYR A 1 269 ? -5.967  7.898   -19.784 1.00 98.46 269 A 1 
ATOM 2136 O O   . TYR A 1 269 ? -5.757  8.319   -20.921 1.00 98.04 269 A 1 
ATOM 2137 C CB  . TYR A 1 269 ? -7.735  9.432   -18.891 1.00 98.30 269 A 1 
ATOM 2138 C CG  . TYR A 1 269 ? -8.775  8.348   -19.142 1.00 98.27 269 A 1 
ATOM 2139 C CD1 . TYR A 1 269 ? -9.071  7.936   -20.461 1.00 97.74 269 A 1 
ATOM 2140 C CD2 . TYR A 1 269 ? -9.373  7.680   -18.059 1.00 97.92 269 A 1 
ATOM 2141 C CE1 . TYR A 1 269 ? -9.942  6.856   -20.686 1.00 97.58 269 A 1 
ATOM 2142 C CE2 . TYR A 1 269 ? -10.247 6.599   -18.279 1.00 97.43 269 A 1 
ATOM 2143 C CZ  . TYR A 1 269 ? -10.523 6.180   -19.595 1.00 97.62 269 A 1 
ATOM 2144 O OH  . TYR A 1 269 ? -11.342 5.118   -19.804 1.00 96.92 269 A 1 
ATOM 2145 N N   . ASN A 1 270 ? -6.037  6.595   -19.487 1.00 98.50 270 A 1 
ATOM 2146 C CA  . ASN A 1 270 ? -5.946  5.548   -20.492 1.00 98.44 270 A 1 
ATOM 2147 C C   . ASN A 1 270 ? -7.116  4.566   -20.369 1.00 98.53 270 A 1 
ATOM 2148 O O   . ASN A 1 270 ? -7.506  4.156   -19.271 1.00 98.06 270 A 1 
ATOM 2149 C CB  . ASN A 1 270 ? -4.600  4.820   -20.362 1.00 97.91 270 A 1 
ATOM 2150 C CG  . ASN A 1 270 ? -3.399  5.655   -20.775 1.00 95.93 270 A 1 
ATOM 2151 O OD1 . ASN A 1 270 ? -3.474  6.642   -21.473 1.00 88.79 270 A 1 
ATOM 2152 N ND2 . ASN A 1 270 ? -2.218  5.253   -20.383 1.00 88.97 270 A 1 
ATOM 2153 N N   . HIS A 1 271 ? -7.637  4.117   -21.509 1.00 98.35 271 A 1 
ATOM 2154 C CA  . HIS A 1 271 ? -8.421  2.885   -21.512 1.00 98.25 271 A 1 
ATOM 2155 C C   . HIS A 1 271 ? -7.531  1.692   -21.142 1.00 98.39 271 A 1 
ATOM 2156 O O   . HIS A 1 271 ? -6.341  1.681   -21.457 1.00 98.32 271 A 1 
ATOM 2157 C CB  . HIS A 1 271 ? -9.105  2.685   -22.868 1.00 97.91 271 A 1 
ATOM 2158 C CG  . HIS A 1 271 ? -10.222 3.661   -23.123 1.00 96.94 271 A 1 
ATOM 2159 N ND1 . HIS A 1 271 ? -11.272 3.923   -22.276 1.00 89.81 271 A 1 
ATOM 2160 C CD2 . HIS A 1 271 ? -10.405 4.441   -24.234 1.00 90.87 271 A 1 
ATOM 2161 C CE1 . HIS A 1 271 ? -12.059 4.852   -22.853 1.00 92.18 271 A 1 
ATOM 2162 N NE2 . HIS A 1 271 ? -11.575 5.186   -24.055 1.00 92.41 271 A 1 
ATOM 2163 N N   . ILE A 1 272 ? -8.114  0.669   -20.512 1.00 98.19 272 A 1 
ATOM 2164 C CA  . ILE A 1 272 ? -7.374  -0.496  -20.003 1.00 98.23 272 A 1 
ATOM 2165 C C   . ILE A 1 272 ? -6.587  -1.236  -21.092 1.00 98.37 272 A 1 
ATOM 2166 O O   . ILE A 1 272 ? -5.443  -1.634  -20.877 1.00 98.14 272 A 1 
ATOM 2167 C CB  . ILE A 1 272 ? -8.340  -1.434  -19.247 1.00 97.78 272 A 1 
ATOM 2168 C CG1 . ILE A 1 272 ? -7.646  -2.666  -18.634 1.00 95.50 272 A 1 
ATOM 2169 C CG2 . ILE A 1 272 ? -9.510  -1.924  -20.127 1.00 95.82 272 A 1 
ATOM 2170 C CD1 . ILE A 1 272 ? -6.587  -2.310  -17.599 1.00 93.66 272 A 1 
ATOM 2171 N N   . ASP A 1 273 ? -7.165  -1.372  -22.285 1.00 98.27 273 A 1 
ATOM 2172 C CA  . ASP A 1 273 ? -6.512  -1.977  -23.449 1.00 98.20 273 A 1 
ATOM 2173 C C   . ASP A 1 273 ? -5.313  -1.151  -23.931 1.00 98.35 273 A 1 
ATOM 2174 O O   . ASP A 1 273 ? -4.230  -1.705  -24.161 1.00 97.91 273 A 1 
ATOM 2175 C CB  . ASP A 1 273 ? -7.537  -2.196  -24.579 1.00 97.80 273 A 1 
ATOM 2176 C CG  . ASP A 1 273 ? -8.409  -0.987  -24.952 1.00 96.67 273 A 1 
ATOM 2177 O OD1 . ASP A 1 273 ? -8.478  0.003   -24.185 1.00 94.36 273 A 1 
ATOM 2178 O OD2 . ASP A 1 273 ? -9.177  -1.096  -25.929 1.00 93.90 273 A 1 
ATOM 2179 N N   . ALA A 1 274 ? -5.453  0.164   -23.998 1.00 98.45 274 A 1 
ATOM 2180 C CA  . ALA A 1 274 ? -4.354  1.067   -24.306 1.00 98.39 274 A 1 
ATOM 2181 C C   . ALA A 1 274 ? -3.264  1.004   -23.228 1.00 98.48 274 A 1 
ATOM 2182 O O   . ALA A 1 274 ? -2.084  0.932   -23.566 1.00 98.33 274 A 1 
ATOM 2183 C CB  . ALA A 1 274 ? -4.908  2.482   -24.484 1.00 98.11 274 A 1 
ATOM 2184 N N   . ALA A 1 275 ? -3.640  0.960   -21.947 1.00 98.53 275 A 1 
ATOM 2185 C CA  . ALA A 1 275 ? -2.687  0.841   -20.849 1.00 98.56 275 A 1 
ATOM 2186 C C   . ALA A 1 275 ? -1.839  -0.435  -20.949 1.00 98.60 275 A 1 
ATOM 2187 O O   . ALA A 1 275 ? -0.619  -0.357  -20.812 1.00 98.36 275 A 1 
ATOM 2188 C CB  . ALA A 1 275 ? -3.440  0.912   -19.524 1.00 98.33 275 A 1 
ATOM 2189 N N   . CYS A 1 276 ? -2.438  -1.588  -21.284 1.00 98.46 276 A 1 
ATOM 2190 C CA  . CYS A 1 276 ? -1.685  -2.824  -21.522 1.00 98.32 276 A 1 
ATOM 2191 C C   . CYS A 1 276 ? -0.641  -2.660  -22.641 1.00 98.29 276 A 1 
ATOM 2192 O O   . CYS A 1 276 ? 0.491   -3.119  -22.503 1.00 97.69 276 A 1 
ATOM 2193 C CB  . CYS A 1 276 ? -2.661  -3.958  -21.871 1.00 98.05 276 A 1 
ATOM 2194 S SG  . CYS A 1 276 ? -3.681  -4.387  -20.433 1.00 96.81 276 A 1 
ATOM 2195 N N   . MET A 1 277 ? -0.990  -1.970  -23.726 1.00 98.57 277 A 1 
ATOM 2196 C CA  . MET A 1 277 ? -0.056  -1.680  -24.820 1.00 98.46 277 A 1 
ATOM 2197 C C   . MET A 1 277 ? 1.070   -0.736  -24.378 1.00 98.51 277 A 1 
ATOM 2198 O O   . MET A 1 277 ? 2.239   -0.972  -24.688 1.00 98.12 277 A 1 
ATOM 2199 C CB  . MET A 1 277 ? -0.801  -1.062  -26.011 1.00 98.14 277 A 1 
ATOM 2200 C CG  . MET A 1 277 ? -1.829  -1.999  -26.653 1.00 95.97 277 A 1 
ATOM 2201 S SD  . MET A 1 277 ? -2.833  -1.215  -27.949 1.00 92.07 277 A 1 
ATOM 2202 C CE  . MET A 1 277 ? -1.573  -0.866  -29.204 1.00 81.92 277 A 1 
ATOM 2203 N N   . TRP A 1 278 ? 0.727   0.328   -23.653 1.00 98.54 278 A 1 
ATOM 2204 C CA  . TRP A 1 278 ? 1.693   1.339   -23.213 1.00 98.41 278 A 1 
ATOM 2205 C C   . TRP A 1 278 ? 2.631   0.844   -22.115 1.00 98.49 278 A 1 
ATOM 2206 O O   . TRP A 1 278 ? 3.802   1.215   -22.136 1.00 98.04 278 A 1 
ATOM 2207 C CB  . TRP A 1 278 ? 0.957   2.609   -22.779 1.00 98.00 278 A 1 
ATOM 2208 C CG  . TRP A 1 278 ? 0.302   3.359   -23.896 1.00 96.26 278 A 1 
ATOM 2209 C CD1 . TRP A 1 278 ? -1.022  3.588   -24.024 1.00 89.17 278 A 1 
ATOM 2210 C CD2 . TRP A 1 278 ? 0.932   3.970   -25.062 1.00 93.25 278 A 1 
ATOM 2211 N NE1 . TRP A 1 278 ? -1.259  4.295   -25.191 1.00 87.09 278 A 1 
ATOM 2212 C CE2 . TRP A 1 278 ? -0.096  4.553   -25.863 1.00 90.94 278 A 1 
ATOM 2213 C CE3 . TRP A 1 278 ? 2.258   4.090   -25.520 1.00 86.06 278 A 1 
ATOM 2214 C CZ2 . TRP A 1 278 ? 0.190   5.223   -27.068 1.00 87.94 278 A 1 
ATOM 2215 C CZ3 . TRP A 1 278 ? 2.551   4.759   -26.724 1.00 80.42 278 A 1 
ATOM 2216 C CH2 . TRP A 1 278 ? 1.521   5.323   -27.493 1.00 80.86 278 A 1 
ATOM 2217 N N   . PHE A 1 279 ? 2.175   -0.044  -21.224 1.00 98.36 279 A 1 
ATOM 2218 C CA  . PHE A 1 279 ? 3.038   -0.710  -20.242 1.00 98.39 279 A 1 
ATOM 2219 C C   . PHE A 1 279 ? 4.171   -1.492  -20.921 1.00 98.28 279 A 1 
ATOM 2220 O O   . PHE A 1 279 ? 5.291   -1.512  -20.418 1.00 97.55 279 A 1 
ATOM 2221 C CB  . PHE A 1 279 ? 2.205   -1.657  -19.364 1.00 98.34 279 A 1 
ATOM 2222 C CG  . PHE A 1 279 ? 1.497   -1.049  -18.164 1.00 98.44 279 A 1 
ATOM 2223 C CD1 . PHE A 1 279 ? 1.190   0.319   -18.080 1.00 97.61 279 A 1 
ATOM 2224 C CD2 . PHE A 1 279 ? 1.155   -1.896  -17.085 1.00 97.60 279 A 1 
ATOM 2225 C CE1 . PHE A 1 279 ? 0.556   0.841   -16.937 1.00 97.32 279 A 1 
ATOM 2226 C CE2 . PHE A 1 279 ? 0.521   -1.373  -15.947 1.00 97.26 279 A 1 
ATOM 2227 C CZ  . PHE A 1 279 ? 0.223   -0.007  -15.869 1.00 97.70 279 A 1 
ATOM 2228 N N   . VAL A 1 280 ? 3.899   -2.084  -22.084 1.00 98.32 280 A 1 
ATOM 2229 C CA  . VAL A 1 280 ? 4.908   -2.809  -22.868 1.00 98.09 280 A 1 
ATOM 2230 C C   . VAL A 1 280 ? 5.766   -1.854  -23.699 1.00 98.00 280 A 1 
ATOM 2231 O O   . VAL A 1 280 ? 6.987   -1.996  -23.756 1.00 97.20 280 A 1 
ATOM 2232 C CB  . VAL A 1 280 ? 4.231   -3.872  -23.753 1.00 97.63 280 A 1 
ATOM 2233 C CG1 . VAL A 1 280 ? 5.233   -4.598  -24.660 1.00 96.45 280 A 1 
ATOM 2234 C CG2 . VAL A 1 280 ? 3.532   -4.933  -22.892 1.00 96.49 280 A 1 
ATOM 2235 N N   . LYS A 1 281 ? 5.147   -0.880  -24.368 1.00 98.31 281 A 1 
ATOM 2236 C CA  . LYS A 1 281 ? 5.857   -0.021  -25.320 1.00 98.08 281 A 1 
ATOM 2237 C C   . LYS A 1 281 ? 6.670   1.083   -24.638 1.00 98.20 281 A 1 
ATOM 2238 O O   . LYS A 1 281 ? 7.832   1.274   -24.985 1.00 97.63 281 A 1 
ATOM 2239 C CB  . LYS A 1 281 ? 4.849   0.523   -26.344 1.00 97.59 281 A 1 
ATOM 2240 C CG  . LYS A 1 281 ? 5.563   1.213   -27.509 1.00 92.90 281 A 1 
ATOM 2241 C CD  . LYS A 1 281 ? 4.555   1.721   -28.541 1.00 87.00 281 A 1 
ATOM 2242 C CE  . LYS A 1 281 ? 5.314   2.445   -29.656 1.00 81.63 281 A 1 
ATOM 2243 N NZ  . LYS A 1 281 ? 4.381   3.031   -30.654 1.00 71.87 281 A 1 
ATOM 2244 N N   . ASN A 1 282 ? 6.068   1.801   -23.702 1.00 97.97 282 A 1 
ATOM 2245 C CA  . ASN A 1 282 ? 6.624   2.999   -23.063 1.00 97.92 282 A 1 
ATOM 2246 C C   . ASN A 1 282 ? 6.275   3.041   -21.557 1.00 98.33 282 A 1 
ATOM 2247 O O   . ASN A 1 282 ? 5.537   3.932   -21.117 1.00 97.79 282 A 1 
ATOM 2248 C CB  . ASN A 1 282 ? 6.113   4.260   -23.795 1.00 96.80 282 A 1 
ATOM 2249 C CG  . ASN A 1 282 ? 6.427   4.309   -25.280 1.00 90.53 282 A 1 
ATOM 2250 O OD1 . ASN A 1 282 ? 7.534   4.191   -25.762 1.00 78.68 282 A 1 
ATOM 2251 N ND2 . ASN A 1 282 ? 5.426   4.496   -26.107 1.00 81.02 282 A 1 
ATOM 2252 N N   . PRO A 1 283 ? 6.745   2.065   -20.748 1.00 98.25 283 A 1 
ATOM 2253 C CA  . PRO A 1 283 ? 6.483   2.062   -19.305 1.00 98.29 283 A 1 
ATOM 2254 C C   . PRO A 1 283 ? 7.000   3.321   -18.601 1.00 98.30 283 A 1 
ATOM 2255 O O   . PRO A 1 283 ? 6.430   3.744   -17.592 1.00 97.95 283 A 1 
ATOM 2256 C CB  . PRO A 1 283 ? 7.172   0.798   -18.784 1.00 98.21 283 A 1 
ATOM 2257 C CG  . PRO A 1 283 ? 8.286   0.542   -19.798 1.00 97.72 283 A 1 
ATOM 2258 C CD  . PRO A 1 283 ? 7.657   0.990   -21.106 1.00 98.30 283 A 1 
ATOM 2259 N N   . GLU A 1 284 ? 8.010   3.979   -19.165 1.00 98.44 284 A 1 
ATOM 2260 C CA  . GLU A 1 284 ? 8.602   5.219   -18.657 1.00 98.29 284 A 1 
ATOM 2261 C C   . GLU A 1 284 ? 7.628   6.408   -18.599 1.00 98.21 284 A 1 
ATOM 2262 O O   . GLU A 1 284 ? 7.926   7.394   -17.927 1.00 97.37 284 A 1 
ATOM 2263 C CB  . GLU A 1 284 ? 9.860   5.585   -19.477 1.00 97.98 284 A 1 
ATOM 2264 C CG  . GLU A 1 284 ? 9.632   5.941   -20.964 1.00 97.11 284 A 1 
ATOM 2265 C CD  . GLU A 1 284 ? 9.592   4.738   -21.929 1.00 97.40 284 A 1 
ATOM 2266 O OE1 . GLU A 1 284 ? 9.709   4.941   -23.155 1.00 94.11 284 A 1 
ATOM 2267 O OE2 . GLU A 1 284 ? 9.461   3.578   -21.495 1.00 94.93 284 A 1 
ATOM 2268 N N   . PHE A 1 285 ? 6.468   6.338   -19.255 1.00 97.91 285 A 1 
ATOM 2269 C CA  . PHE A 1 285 ? 5.456   7.397   -19.210 1.00 97.58 285 A 1 
ATOM 2270 C C   . PHE A 1 285 ? 4.697   7.439   -17.881 1.00 97.98 285 A 1 
ATOM 2271 O O   . PHE A 1 285 ? 4.203   8.501   -17.499 1.00 97.35 285 A 1 
ATOM 2272 C CB  . PHE A 1 285 ? 4.483   7.232   -20.385 1.00 96.33 285 A 1 
ATOM 2273 C CG  . PHE A 1 285 ? 5.058   7.479   -21.771 1.00 84.63 285 A 1 
ATOM 2274 C CD1 . PHE A 1 285 ? 6.329   8.057   -21.966 1.00 73.44 285 A 1 
ATOM 2275 C CD2 . PHE A 1 285 ? 4.268   7.165   -22.899 1.00 76.76 285 A 1 
ATOM 2276 C CE1 . PHE A 1 285 ? 6.806   8.316   -23.262 1.00 63.74 285 A 1 
ATOM 2277 C CE2 . PHE A 1 285 ? 4.747   7.427   -24.192 1.00 67.49 285 A 1 
ATOM 2278 C CZ  . PHE A 1 285 ? 6.016   8.003   -24.376 1.00 63.88 285 A 1 
ATOM 2279 N N   . TYR A 1 286 ? 4.634   6.322   -17.178 1.00 98.41 286 A 1 
ATOM 2280 C CA  . TYR A 1 286 ? 3.863   6.213   -15.950 1.00 98.54 286 A 1 
ATOM 2281 C C   . TYR A 1 286 ? 4.655   6.680   -14.726 1.00 98.51 286 A 1 
ATOM 2282 O O   . TYR A 1 286 ? 5.875   6.530   -14.640 1.00 98.04 286 A 1 
ATOM 2283 C CB  . TYR A 1 286 ? 3.322   4.793   -15.803 1.00 98.53 286 A 1 
ATOM 2284 C CG  . TYR A 1 286 ? 2.357   4.431   -16.919 1.00 98.61 286 A 1 
ATOM 2285 C CD1 . TYR A 1 286 ? 1.017   4.861   -16.856 1.00 98.18 286 A 1 
ATOM 2286 C CD2 . TYR A 1 286 ? 2.814   3.710   -18.040 1.00 98.27 286 A 1 
ATOM 2287 C CE1 . TYR A 1 286 ? 0.129   4.553   -17.901 1.00 97.97 286 A 1 
ATOM 2288 C CE2 . TYR A 1 286 ? 1.926   3.402   -19.087 1.00 98.01 286 A 1 
ATOM 2289 C CZ  . TYR A 1 286 ? 0.581   3.818   -19.017 1.00 98.20 286 A 1 
ATOM 2290 O OH  . TYR A 1 286 ? -0.274  3.508   -20.020 1.00 97.62 286 A 1 
ATOM 2291 N N   . ASP A 1 287 ? 3.938   7.259   -13.763 1.00 98.68 287 A 1 
ATOM 2292 C CA  . ASP A 1 287 ? 4.443   7.607   -12.430 1.00 98.69 287 A 1 
ATOM 2293 C C   . ASP A 1 287 ? 3.610   6.899   -11.353 1.00 98.74 287 A 1 
ATOM 2294 O O   . ASP A 1 287 ? 4.083   5.962   -10.710 1.00 98.38 287 A 1 
ATOM 2295 C CB  . ASP A 1 287 ? 4.449   9.134   -12.261 1.00 98.41 287 A 1 
ATOM 2296 C CG  . ASP A 1 287 ? 5.048   9.582   -10.926 1.00 97.87 287 A 1 
ATOM 2297 O OD1 . ASP A 1 287 ? 5.856   8.825   -10.340 1.00 96.68 287 A 1 
ATOM 2298 O OD2 . ASP A 1 287 ? 4.776   10.734  -10.523 1.00 96.39 287 A 1 
ATOM 2299 N N   . VAL A 1 288 ? 2.353   7.297   -11.212 1.00 98.80 288 A 1 
ATOM 2300 C CA  . VAL A 1 288 ? 1.358   6.574   -10.415 1.00 98.88 288 A 1 
ATOM 2301 C C   . VAL A 1 288 ? 0.127   6.311   -11.282 1.00 98.89 288 A 1 
ATOM 2302 O O   . VAL A 1 288 ? -0.310  7.169   -12.047 1.00 98.82 288 A 1 
ATOM 2303 C CB  . VAL A 1 288 ? 1.003   7.314   -9.111  1.00 98.84 288 A 1 
ATOM 2304 C CG1 . VAL A 1 288 ? 0.041   6.495   -8.239  1.00 98.55 288 A 1 
ATOM 2305 C CG2 . VAL A 1 288 ? 2.262   7.590   -8.271  1.00 98.46 288 A 1 
ATOM 2306 N N   . VAL A 1 289 ? -0.427  5.114   -11.158 1.00 98.74 289 A 1 
ATOM 2307 C CA  . VAL A 1 289 ? -1.663  4.689   -11.817 1.00 98.65 289 A 1 
ATOM 2308 C C   . VAL A 1 289 ? -2.717  4.425   -10.754 1.00 98.80 289 A 1 
ATOM 2309 O O   . VAL A 1 289 ? -2.393  3.845   -9.723  1.00 98.57 289 A 1 
ATOM 2310 C CB  . VAL A 1 289 ? -1.393  3.436   -12.670 1.00 97.19 289 A 1 
ATOM 2311 C CG1 . VAL A 1 289 ? -2.682  2.784   -13.165 1.00 91.28 289 A 1 
ATOM 2312 C CG2 . VAL A 1 289 ? -0.510  3.771   -13.881 1.00 90.82 289 A 1 
ATOM 2313 N N   . VAL A 1 290 ? -3.971  4.785   -11.011 1.00 98.86 290 A 1 
ATOM 2314 C CA  . VAL A 1 290 ? -5.120  4.365   -10.191 1.00 98.87 290 A 1 
ATOM 2315 C C   . VAL A 1 290 ? -6.175  3.673   -11.050 1.00 98.85 290 A 1 
ATOM 2316 O O   . VAL A 1 290 ? -6.405  4.074   -12.190 1.00 98.78 290 A 1 
ATOM 2317 C CB  . VAL A 1 290 ? -5.687  5.535   -9.370  1.00 98.81 290 A 1 
ATOM 2318 C CG1 . VAL A 1 290 ? -6.305  6.648   -10.222 1.00 98.47 290 A 1 
ATOM 2319 C CG2 . VAL A 1 290 ? -6.719  5.056   -8.341  1.00 98.19 290 A 1 
ATOM 2320 N N   . THR A 1 291 ? -6.797  2.611   -10.536 1.00 98.71 291 A 1 
ATOM 2321 C CA  . THR A 1 291 ? -7.772  1.832   -11.314 1.00 98.65 291 A 1 
ATOM 2322 C C   . THR A 1 291 ? -8.737  1.023   -10.441 1.00 98.56 291 A 1 
ATOM 2323 O O   . THR A 1 291 ? -8.491  0.790   -9.255  1.00 98.19 291 A 1 
ATOM 2324 C CB  . THR A 1 291 ? -7.019  0.934   -12.309 1.00 98.45 291 A 1 
ATOM 2325 O OG1 . THR A 1 291 ? -7.890  0.377   -13.262 1.00 96.70 291 A 1 
ATOM 2326 C CG2 . THR A 1 291 ? -6.258  -0.207  -11.639 1.00 97.29 291 A 1 
ATOM 2327 N N   . ASP A 1 292 ? -9.827  0.571   -11.064 1.00 97.91 292 A 1 
ATOM 2328 C CA  . ASP A 1 292 ? -10.793 -0.385  -10.503 1.00 97.44 292 A 1 
ATOM 2329 C C   . ASP A 1 292 ? -10.139 -1.745  -10.170 1.00 97.76 292 A 1 
ATOM 2330 O O   . ASP A 1 292 ? -9.084  -2.104  -10.704 1.00 96.55 292 A 1 
ATOM 2331 C CB  . ASP A 1 292 ? -11.945 -0.559  -11.507 1.00 95.45 292 A 1 
ATOM 2332 C CG  . ASP A 1 292 ? -13.025 -1.530  -11.013 1.00 91.12 292 A 1 
ATOM 2333 O OD1 . ASP A 1 292 ? -12.953 -2.717  -11.408 1.00 81.60 292 A 1 
ATOM 2334 O OD2 . ASP A 1 292 ? -13.893 -1.101  -10.230 1.00 83.22 292 A 1 
ATOM 2335 N N   . ASN A 1 293 ? -10.799 -2.517  -9.313  1.00 96.67 293 A 1 
ATOM 2336 C CA  . ASN A 1 293 ? -10.317 -3.792  -8.789  1.00 96.58 293 A 1 
ATOM 2337 C C   . ASN A 1 293 ? -9.978  -4.819  -9.889  1.00 96.59 293 A 1 
ATOM 2338 O O   . ASN A 1 293 ? -8.857  -5.330  -9.921  1.00 95.74 293 A 1 
ATOM 2339 C CB  . ASN A 1 293 ? -11.381 -4.302  -7.802  1.00 96.02 293 A 1 
ATOM 2340 C CG  . ASN A 1 293 ? -10.860 -5.324  -6.808  1.00 94.87 293 A 1 
ATOM 2341 O OD1 . ASN A 1 293 ? -9.795  -5.902  -6.929  1.00 92.65 293 A 1 
ATOM 2342 N ND2 . ASN A 1 293 ? -11.617 -5.563  -5.763  1.00 92.34 293 A 1 
ATOM 2343 N N   . ILE A 1 294 ? -10.895 -5.084  -10.819 1.00 96.69 294 A 1 
ATOM 2344 C CA  . ILE A 1 294 ? -10.660 -6.094  -11.867 1.00 96.30 294 A 1 
ATOM 2345 C C   . ILE A 1 294 ? -9.589  -5.659  -12.878 1.00 96.80 294 A 1 
ATOM 2346 O O   . ILE A 1 294 ? -8.770  -6.470  -13.306 1.00 96.58 294 A 1 
ATOM 2347 C CB  . ILE A 1 294 ? -11.984 -6.496  -12.564 1.00 95.37 294 A 1 
ATOM 2348 C CG1 . ILE A 1 294 ? -11.842 -7.725  -13.490 1.00 91.07 294 A 1 
ATOM 2349 C CG2 . ILE A 1 294 ? -12.603 -5.349  -13.382 1.00 89.05 294 A 1 
ATOM 2350 C CD1 . ILE A 1 294 ? -11.384 -8.996  -12.766 1.00 82.48 294 A 1 
ATOM 2351 N N   . PHE A 1 295 ? -9.554  -4.386  -13.242 1.00 97.75 295 A 1 
ATOM 2352 C CA  . PHE A 1 295 ? -8.508  -3.880  -14.128 1.00 98.00 295 A 1 
ATOM 2353 C C   . PHE A 1 295 ? -7.156  -3.876  -13.430 1.00 98.06 295 A 1 
ATOM 2354 O O   . PHE A 1 295 ? -6.148  -4.246  -14.035 1.00 97.47 295 A 1 
ATOM 2355 C CB  . PHE A 1 295 ? -8.867  -2.479  -14.630 1.00 97.85 295 A 1 
ATOM 2356 C CG  . PHE A 1 295 ? -10.125 -2.411  -15.476 1.00 97.71 295 A 1 
ATOM 2357 C CD1 . PHE A 1 295 ? -10.423 -3.426  -16.406 1.00 96.52 295 A 1 
ATOM 2358 C CD2 . PHE A 1 295 ? -10.989 -1.310  -15.337 1.00 96.26 295 A 1 
ATOM 2359 C CE1 . PHE A 1 295 ? -11.593 -3.357  -17.177 1.00 95.75 295 A 1 
ATOM 2360 C CE2 . PHE A 1 295 ? -12.156 -1.238  -16.109 1.00 95.45 295 A 1 
ATOM 2361 C CZ  . PHE A 1 295 ? -12.464 -2.266  -17.023 1.00 95.91 295 A 1 
ATOM 2362 N N   . GLY A 1 296 ? -7.141  -3.512  -12.153 1.00 97.84 296 A 1 
ATOM 2363 C CA  . GLY A 1 296 ? -5.958  -3.571  -11.316 1.00 97.77 296 A 1 
ATOM 2364 C C   . GLY A 1 296 ? -5.374  -4.969  -11.235 1.00 97.69 296 A 1 
ATOM 2365 O O   . GLY A 1 296 ? -4.164  -5.107  -11.378 1.00 97.12 296 A 1 
ATOM 2366 N N   . ASP A 1 297 ? -6.199  -5.993  -11.093 1.00 97.52 297 A 1 
ATOM 2367 C CA  . ASP A 1 297 ? -5.755  -7.397  -11.107 1.00 96.99 297 A 1 
ATOM 2368 C C   . ASP A 1 297 ? -4.947  -7.715  -12.372 1.00 97.17 297 A 1 
ATOM 2369 O O   . ASP A 1 297 ? -3.781  -8.095  -12.298 1.00 96.28 297 A 1 
ATOM 2370 C CB  . ASP A 1 297 ? -6.987  -8.298  -11.012 1.00 96.04 297 A 1 
ATOM 2371 C CG  . ASP A 1 297 ? -6.680  -9.685  -10.454 1.00 94.02 297 A 1 
ATOM 2372 O OD1 . ASP A 1 297 ? -5.970  -9.737  -9.418  1.00 91.48 297 A 1 
ATOM 2373 O OD2 . ASP A 1 297 ? -7.341  -10.635 -10.910 1.00 90.13 297 A 1 
ATOM 2374 N N   . ILE A 1 298 ? -5.537  -7.420  -13.529 1.00 97.34 298 A 1 
ATOM 2375 C CA  . ILE A 1 298 ? -4.942  -7.703  -14.843 1.00 97.18 298 A 1 
ATOM 2376 C C   . ILE A 1 298 ? -3.616  -6.954  -15.035 1.00 97.49 298 A 1 
ATOM 2377 O O   . ILE A 1 298 ? -2.603  -7.545  -15.418 1.00 97.14 298 A 1 
ATOM 2378 C CB  . ILE A 1 298 ? -5.957  -7.345  -15.953 1.00 96.80 298 A 1 
ATOM 2379 C CG1 . ILE A 1 298 ? -7.224  -8.227  -15.855 1.00 95.31 298 A 1 
ATOM 2380 C CG2 . ILE A 1 298 ? -5.320  -7.482  -17.353 1.00 95.63 298 A 1 
ATOM 2381 C CD1 . ILE A 1 298 ? -8.406  -7.709  -16.682 1.00 90.78 298 A 1 
ATOM 2382 N N   . ILE A 1 299 ? -3.595  -5.644  -14.795 1.00 97.73 299 A 1 
ATOM 2383 C CA  . ILE A 1 299 ? -2.398  -4.846  -15.086 1.00 97.75 299 A 1 
ATOM 2384 C C   . ILE A 1 299 ? -1.289  -5.028  -14.054 1.00 97.85 299 A 1 
ATOM 2385 O O   . ILE A 1 299 ? -0.132  -4.792  -14.392 1.00 97.58 299 A 1 
ATOM 2386 C CB  . ILE A 1 299 ? -2.702  -3.350  -15.312 1.00 97.48 299 A 1 
ATOM 2387 C CG1 . ILE A 1 299 ? -3.193  -2.652  -14.028 1.00 95.96 299 A 1 
ATOM 2388 C CG2 . ILE A 1 299 ? -3.654  -3.198  -16.509 1.00 95.22 299 A 1 
ATOM 2389 C CD1 . ILE A 1 299 ? -3.442  -1.152  -14.193 1.00 95.01 299 A 1 
ATOM 2390 N N   . THR A 1 300 ? -1.602  -5.444  -12.828 1.00 97.85 300 A 1 
ATOM 2391 C CA  . THR A 1 300 ? -0.560  -5.745  -11.835 1.00 97.46 300 A 1 
ATOM 2392 C C   . THR A 1 300 ? 0.172   -7.038  -12.156 1.00 97.33 300 A 1 
ATOM 2393 O O   . THR A 1 300 ? 1.394   -7.080  -12.006 1.00 96.73 300 A 1 
ATOM 2394 C CB  . THR A 1 300 ? -1.063  -5.755  -10.386 1.00 97.19 300 A 1 
ATOM 2395 O OG1 . THR A 1 300 ? -2.142  -6.612  -10.147 1.00 95.69 300 A 1 
ATOM 2396 C CG2 . THR A 1 300 ? -1.454  -4.351  -9.927  1.00 95.76 300 A 1 
ATOM 2397 N N   . ASP A 1 301 ? -0.525  -8.041  -12.691 1.00 97.48 301 A 1 
ATOM 2398 C CA  . ASP A 1 301 ? 0.110   -9.271  -13.176 1.00 97.18 301 A 1 
ATOM 2399 C C   . ASP A 1 301 ? 0.980   -9.008  -14.412 1.00 97.54 301 A 1 
ATOM 2400 O O   . ASP A 1 301 ? 2.134   -9.449  -14.469 1.00 97.02 301 A 1 
ATOM 2401 C CB  . ASP A 1 301 ? -0.960  -10.329 -13.478 1.00 96.40 301 A 1 
ATOM 2402 C CG  . ASP A 1 301 ? -1.462  -11.071 -12.237 1.00 94.41 301 A 1 
ATOM 2403 O OD1 . ASP A 1 301 ? -0.949  -10.799 -11.123 1.00 91.65 301 A 1 
ATOM 2404 O OD2 . ASP A 1 301 ? -2.283  -11.990 -12.442 1.00 90.18 301 A 1 
ATOM 2405 N N   . LEU A 1 302 ? 0.478   -8.214  -15.361 1.00 97.31 302 A 1 
ATOM 2406 C CA  . LEU A 1 302 ? 1.297   -7.747  -16.484 1.00 97.51 302 A 1 
ATOM 2407 C C   . LEU A 1 302 ? 2.548   -7.024  -15.972 1.00 97.68 302 A 1 
ATOM 2408 O O   . LEU A 1 302 ? 3.668   -7.389  -16.331 1.00 97.52 302 A 1 
ATOM 2409 C CB  . LEU A 1 302 ? 0.448   -6.851  -17.409 1.00 97.66 302 A 1 
ATOM 2410 C CG  . LEU A 1 302 ? 1.236   -6.214  -18.576 1.00 97.00 302 A 1 
ATOM 2411 C CD1 . LEU A 1 302 ? 1.859   -7.258  -19.503 1.00 96.29 302 A 1 
ATOM 2412 C CD2 . LEU A 1 302 ? 0.308   -5.328  -19.406 1.00 96.31 302 A 1 
ATOM 2413 N N   . ALA A 1 303 ? 2.376   -6.048  -15.086 1.00 97.81 303 A 1 
ATOM 2414 C CA  . ALA A 1 303 ? 3.477   -5.262  -14.545 1.00 97.63 303 A 1 
ATOM 2415 C C   . ALA A 1 303 ? 4.505   -6.109  -13.773 1.00 97.69 303 A 1 
ATOM 2416 O O   . ALA A 1 303 ? 5.707   -5.856  -13.878 1.00 97.32 303 A 1 
ATOM 2417 C CB  . ALA A 1 303 ? 2.872   -4.163  -13.678 1.00 97.31 303 A 1 
ATOM 2418 N N   . ALA A 1 304 ? 4.056   -7.151  -13.064 1.00 97.51 304 A 1 
ATOM 2419 C CA  . ALA A 1 304 ? 4.945   -8.091  -12.383 1.00 97.01 304 A 1 
ATOM 2420 C C   . ALA A 1 304 ? 5.886   -8.802  -13.365 1.00 96.90 304 A 1 
ATOM 2421 O O   . ALA A 1 304 ? 7.079   -8.937  -13.089 1.00 96.36 304 A 1 
ATOM 2422 C CB  . ALA A 1 304 ? 4.098   -9.105  -11.608 1.00 96.71 304 A 1 
ATOM 2423 N N   . VAL A 1 305 ? 5.380   -9.196  -14.534 1.00 97.44 305 A 1 
ATOM 2424 C CA  . VAL A 1 305 ? 6.212   -9.788  -15.593 1.00 97.11 305 A 1 
ATOM 2425 C C   . VAL A 1 305 ? 7.199   -8.759  -16.150 1.00 97.36 305 A 1 
ATOM 2426 O O   . VAL A 1 305 ? 8.380   -9.070  -16.298 1.00 96.70 305 A 1 
ATOM 2427 C CB  . VAL A 1 305 ? 5.338   -10.401 -16.702 1.00 96.22 305 A 1 
ATOM 2428 C CG1 . VAL A 1 305 ? 6.180   -10.960 -17.857 1.00 91.95 305 A 1 
ATOM 2429 C CG2 . VAL A 1 305 ? 4.497   -11.560 -16.151 1.00 91.40 305 A 1 
ATOM 2430 N N   . LEU A 1 306 ? 6.759   -7.523  -16.393 1.00 97.45 306 A 1 
ATOM 2431 C CA  . LEU A 1 306 ? 7.613   -6.465  -16.954 1.00 97.39 306 A 1 
ATOM 2432 C C   . LEU A 1 306 ? 8.796   -6.104  -16.046 1.00 97.54 306 A 1 
ATOM 2433 O O   . LEU A 1 306 ? 9.896   -5.857  -16.545 1.00 96.65 306 A 1 
ATOM 2434 C CB  . LEU A 1 306 ? 6.782   -5.204  -17.259 1.00 96.78 306 A 1 
ATOM 2435 C CG  . LEU A 1 306 ? 5.605   -5.394  -18.234 1.00 95.11 306 A 1 
ATOM 2436 C CD1 . LEU A 1 306 ? 5.016   -4.027  -18.576 1.00 92.41 306 A 1 
ATOM 2437 C CD2 . LEU A 1 306 ? 5.982   -6.126  -19.516 1.00 92.60 306 A 1 
ATOM 2438 N N   . GLN A 1 307 ? 8.599   -6.126  -14.730 1.00 96.98 307 A 1 
ATOM 2439 C CA  . GLN A 1 307 ? 9.644   -5.795  -13.752 1.00 96.59 307 A 1 
ATOM 2440 C C   . GLN A 1 307 ? 10.571  -6.970  -13.384 1.00 95.77 307 A 1 
ATOM 2441 O O   . GLN A 1 307 ? 11.341  -6.873  -12.431 1.00 91.65 307 A 1 
ATOM 2442 C CB  . GLN A 1 307 ? 9.019   -5.118  -12.524 1.00 95.82 307 A 1 
ATOM 2443 C CG  . GLN A 1 307 ? 8.272   -6.108  -11.620 1.00 94.19 307 A 1 
ATOM 2444 C CD  . GLN A 1 307 ? 7.664   -5.464  -10.385 1.00 95.91 307 A 1 
ATOM 2445 O OE1 . GLN A 1 307 ? 7.749   -4.278  -10.122 1.00 89.54 307 A 1 
ATOM 2446 N NE2 . GLN A 1 307 ? 7.015   -6.225  -9.544  1.00 88.73 307 A 1 
ATOM 2447 N N   . GLY A 1 308 ? 10.501  -8.090  -14.098 1.00 95.49 308 A 1 
ATOM 2448 C CA  . GLY A 1 308 ? 11.377  -9.252  -13.880 1.00 93.83 308 A 1 
ATOM 2449 C C   . GLY A 1 308 ? 10.713  -10.470 -13.234 1.00 93.73 308 A 1 
ATOM 2450 O O   . GLY A 1 308 ? 11.404  -11.400 -12.811 1.00 89.12 308 A 1 
ATOM 2451 N N   . GLY A 1 309 ? 9.384   -10.501 -13.182 1.00 92.62 309 A 1 
ATOM 2452 C CA  . GLY A 1 309 ? 8.578   -11.652 -12.797 1.00 91.65 309 A 1 
ATOM 2453 C C   . GLY A 1 309 ? 8.267   -11.754 -11.301 1.00 92.77 309 A 1 
ATOM 2454 O O   . GLY A 1 309 ? 8.664   -10.930 -10.477 1.00 89.65 309 A 1 
ATOM 2455 N N   . LEU A 1 310 ? 7.553   -12.827 -10.947 1.00 91.35 310 A 1 
ATOM 2456 C CA  . LEU A 1 310 ? 6.996   -13.045 -9.604  1.00 91.29 310 A 1 
ATOM 2457 C C   . LEU A 1 310 ? 8.055   -13.148 -8.492  1.00 92.45 310 A 1 
ATOM 2458 O O   . LEU A 1 310 ? 7.742   -12.940 -7.328  1.00 86.75 310 A 1 
ATOM 2459 C CB  . LEU A 1 310 ? 6.137   -14.324 -9.629  1.00 88.86 310 A 1 
ATOM 2460 C CG  . LEU A 1 310 ? 4.973   -14.324 -10.640 1.00 84.63 310 A 1 
ATOM 2461 C CD1 . LEU A 1 310 ? 4.254   -15.669 -10.596 1.00 80.29 310 A 1 
ATOM 2462 C CD2 . LEU A 1 310 ? 3.962   -13.214 -10.363 1.00 79.94 310 A 1 
ATOM 2463 N N   . GLY A 1 311 ? 9.305   -13.456 -8.836  1.00 90.71 311 A 1 
ATOM 2464 C CA  . GLY A 1 311 ? 10.402  -13.563 -7.870  1.00 92.06 311 A 1 
ATOM 2465 C C   . GLY A 1 311 ? 10.793  -12.238 -7.201  1.00 94.97 311 A 1 
ATOM 2466 O O   . GLY A 1 311 ? 11.418  -12.264 -6.144  1.00 93.72 311 A 1 
ATOM 2467 N N   . VAL A 1 312 ? 10.437  -11.095 -7.790  1.00 95.63 312 A 1 
ATOM 2468 C CA  . VAL A 1 312 ? 10.796  -9.748  -7.298  1.00 96.38 312 A 1 
ATOM 2469 C C   . VAL A 1 312 ? 9.586   -8.873  -6.987  1.00 97.10 312 A 1 
ATOM 2470 O O   . VAL A 1 312 ? 9.721   -7.871  -6.283  1.00 95.73 312 A 1 
ATOM 2471 C CB  . VAL A 1 312 ? 11.735  -9.016  -8.274  1.00 94.75 312 A 1 
ATOM 2472 C CG1 . VAL A 1 312 ? 13.060  -9.772  -8.424  1.00 88.97 312 A 1 
ATOM 2473 C CG2 . VAL A 1 312 ? 11.130  -8.818  -9.669  1.00 89.00 312 A 1 
ATOM 2474 N N   . ALA A 1 313 ? 8.411   -9.238  -7.487  1.00 96.40 313 A 1 
ATOM 2475 C CA  . ALA A 1 313 ? 7.196   -8.456  -7.329  1.00 96.62 313 A 1 
ATOM 2476 C C   . ALA A 1 313 ? 6.601   -8.631  -5.922  1.00 97.02 313 A 1 
ATOM 2477 O O   . ALA A 1 313 ? 6.341   -9.746  -5.476  1.00 96.78 313 A 1 
ATOM 2478 C CB  . ALA A 1 313 ? 6.226   -8.847  -8.446  1.00 96.01 313 A 1 
ATOM 2479 N N   . ALA A 1 314 ? 6.362   -7.515  -5.239  1.00 97.19 314 A 1 
ATOM 2480 C CA  . ALA A 1 314 ? 5.735   -7.464  -3.924  1.00 97.23 314 A 1 
ATOM 2481 C C   . ALA A 1 314 ? 4.541   -6.506  -3.937  1.00 97.31 314 A 1 
ATOM 2482 O O   . ALA A 1 314 ? 4.428   -5.644  -4.817  1.00 96.36 314 A 1 
ATOM 2483 C CB  . ALA A 1 314 ? 6.785   -7.042  -2.897  1.00 96.44 314 A 1 
ATOM 2484 N N   . GLY A 1 315 ? 3.660   -6.625  -2.951  1.00 97.45 315 A 1 
ATOM 2485 C CA  . GLY A 1 315 ? 2.550   -5.700  -2.810  1.00 97.49 315 A 1 
ATOM 2486 C C   . GLY A 1 315 ? 2.016   -5.580  -1.398  1.00 98.09 315 A 1 
ATOM 2487 O O   . GLY A 1 315 ? 2.401   -6.320  -0.491  1.00 97.72 315 A 1 
ATOM 2488 N N   . GLY A 1 316 ? 1.117   -4.628  -1.224  1.00 98.05 316 A 1 
ATOM 2489 C CA  . GLY A 1 316 ? 0.424   -4.389  0.028   1.00 98.14 316 A 1 
ATOM 2490 C C   . GLY A 1 316 ? -1.075  -4.239  -0.183  1.00 98.31 316 A 1 
ATOM 2491 O O   . GLY A 1 316 ? -1.510  -3.559  -1.108  1.00 97.67 316 A 1 
ATOM 2492 N N   . ASN A 1 317 ? -1.855  -4.845  0.698   1.00 98.46 317 A 1 
ATOM 2493 C CA  . ASN A 1 317 ? -3.276  -4.591  0.867   1.00 98.49 317 A 1 
ATOM 2494 C C   . ASN A 1 317 ? -3.403  -3.551  1.984   1.00 98.61 317 A 1 
ATOM 2495 O O   . ASN A 1 317 ? -3.134  -3.853  3.148   1.00 98.14 317 A 1 
ATOM 2496 C CB  . ASN A 1 317 ? -3.995  -5.907  1.179   1.00 98.18 317 A 1 
ATOM 2497 C CG  . ASN A 1 317 ? -3.773  -6.968  0.112   1.00 97.36 317 A 1 
ATOM 2498 O OD1 . ASN A 1 317 ? -4.449  -7.012  -0.904  1.00 90.93 317 A 1 
ATOM 2499 N ND2 . ASN A 1 317 ? -2.805  -7.840  0.304   1.00 91.67 317 A 1 
ATOM 2500 N N   . ILE A 1 318 ? -3.725  -2.314  1.625   1.00 98.19 318 A 1 
ATOM 2501 C CA  . ILE A 1 318 ? -3.511  -1.151  2.485   1.00 98.04 318 A 1 
ATOM 2502 C C   . ILE A 1 318 ? -4.829  -0.651  3.075   1.00 98.07 318 A 1 
ATOM 2503 O O   . ILE A 1 318 ? -5.795  -0.392  2.361   1.00 97.81 318 A 1 
ATOM 2504 C CB  . ILE A 1 318 ? -2.776  -0.021  1.730   1.00 97.58 318 A 1 
ATOM 2505 C CG1 . ILE A 1 318 ? -1.514  -0.480  0.957   1.00 96.39 318 A 1 
ATOM 2506 C CG2 . ILE A 1 318 ? -2.412  1.123   2.688   1.00 97.13 318 A 1 
ATOM 2507 C CD1 . ILE A 1 318 ? -0.420  -1.131  1.802   1.00 94.32 318 A 1 
ATOM 2508 N N   . ASN A 1 319 ? -4.817  -0.452  4.380   1.00 98.13 319 A 1 
ATOM 2509 C CA  . ASN A 1 319 ? -5.743  0.395   5.110   1.00 98.15 319 A 1 
ATOM 2510 C C   . ASN A 1 319 ? -4.925  1.436   5.895   1.00 98.05 319 A 1 
ATOM 2511 O O   . ASN A 1 319 ? -4.363  1.097   6.939   1.00 97.44 319 A 1 
ATOM 2512 C CB  . ASN A 1 319 ? -6.632  -0.463  6.019   1.00 97.88 319 A 1 
ATOM 2513 C CG  . ASN A 1 319 ? -7.645  0.362   6.796   1.00 97.61 319 A 1 
ATOM 2514 O OD1 . ASN A 1 319 ? -7.565  1.583   6.909   1.00 95.79 319 A 1 
ATOM 2515 N ND2 . ASN A 1 319 ? -8.640  -0.280  7.362   1.00 95.09 319 A 1 
ATOM 2516 N N   . PRO A 1 320 ? -4.860  2.704   5.452   1.00 97.77 320 A 1 
ATOM 2517 C CA  . PRO A 1 320 ? -4.049  3.734   6.111   1.00 97.04 320 A 1 
ATOM 2518 C C   . PRO A 1 320 ? -4.459  4.045   7.556   1.00 96.66 320 A 1 
ATOM 2519 O O   . PRO A 1 320 ? -3.674  4.607   8.320   1.00 95.33 320 A 1 
ATOM 2520 C CB  . PRO A 1 320 ? -4.191  4.983   5.235   1.00 96.47 320 A 1 
ATOM 2521 C CG  . PRO A 1 320 ? -4.554  4.430   3.863   1.00 95.62 320 A 1 
ATOM 2522 C CD  . PRO A 1 320 ? -5.400  3.211   4.200   1.00 97.42 320 A 1 
ATOM 2523 N N   . LYS A 1 321 ? -5.699  3.711   7.927   1.00 96.90 321 A 1 
ATOM 2524 C CA  . LYS A 1 321 ? -6.273  3.966   9.257   1.00 96.10 321 A 1 
ATOM 2525 C C   . LYS A 1 321 ? -6.450  2.693   10.091  1.00 96.28 321 A 1 
ATOM 2526 O O   . LYS A 1 321 ? -6.982  2.765   11.196  1.00 94.43 321 A 1 
ATOM 2527 C CB  . LYS A 1 321 ? -7.609  4.708   9.105   1.00 95.45 321 A 1 
ATOM 2528 C CG  . LYS A 1 321 ? -7.461  6.081   8.432   1.00 93.38 321 A 1 
ATOM 2529 C CD  . LYS A 1 321 ? -8.825  6.778   8.371   1.00 86.93 321 A 1 
ATOM 2530 C CE  . LYS A 1 321 ? -8.686  8.141   7.688   1.00 81.89 321 A 1 
ATOM 2531 N NZ  . LYS A 1 321 ? -9.995  8.831   7.578   1.00 71.19 321 A 1 
ATOM 2532 N N   . GLY A 1 322 ? -6.055  1.550   9.568   1.00 96.78 322 A 1 
ATOM 2533 C CA  . GLY A 1 322 ? -6.228  0.246   10.192  1.00 96.80 322 A 1 
ATOM 2534 C C   . GLY A 1 322 ? -4.998  -0.627  9.996   1.00 97.57 322 A 1 
ATOM 2535 O O   . GLY A 1 322 ? -3.871  -0.144  10.013  1.00 96.85 322 A 1 
ATOM 2536 N N   . VAL A 1 323 ? -5.219  -1.922  9.799   1.00 97.54 323 A 1 
ATOM 2537 C CA  . VAL A 1 323 ? -4.144  -2.891  9.596   1.00 97.99 323 A 1 
ATOM 2538 C C   . VAL A 1 323 ? -3.966  -3.191  8.109   1.00 98.23 323 A 1 
ATOM 2539 O O   . VAL A 1 323 ? -4.896  -3.613  7.423   1.00 97.79 323 A 1 
ATOM 2540 C CB  . VAL A 1 323 ? -4.360  -4.141  10.466  1.00 97.23 323 A 1 
ATOM 2541 C CG1 . VAL A 1 323 ? -5.642  -4.901  10.144  1.00 92.47 323 A 1 
ATOM 2542 C CG2 . VAL A 1 323 ? -3.170  -5.097  10.353  1.00 91.48 323 A 1 
ATOM 2543 N N   . SER A 1 324 ? -2.756  -2.962  7.612   1.00 98.35 324 A 1 
ATOM 2544 C CA  . SER A 1 324 ? -2.359  -3.317  6.252   1.00 98.45 324 A 1 
ATOM 2545 C C   . SER A 1 324 ? -1.666  -4.679  6.219   1.00 98.53 324 A 1 
ATOM 2546 O O   . SER A 1 324 ? -1.035  -5.082  7.195   1.00 98.40 324 A 1 
ATOM 2547 C CB  . SER A 1 324 ? -1.452  -2.238  5.668   1.00 98.31 324 A 1 
ATOM 2548 O OG  . SER A 1 324 ? -2.118  -0.989  5.643   1.00 97.53 324 A 1 
ATOM 2549 N N   . MET A 1 325 ? -1.746  -5.376  5.087   1.00 98.71 325 A 1 
ATOM 2550 C CA  . MET A 1 325 ? -1.120  -6.682  4.878   1.00 98.69 325 A 1 
ATOM 2551 C C   . MET A 1 325 ? -0.170  -6.640  3.687   1.00 98.73 325 A 1 
ATOM 2552 O O   . MET A 1 325 ? -0.553  -6.190  2.616   1.00 98.53 325 A 1 
ATOM 2553 C CB  . MET A 1 325 ? -2.210  -7.744  4.711   1.00 98.40 325 A 1 
ATOM 2554 C CG  . MET A 1 325 ? -1.655  -9.149  4.464   1.00 97.08 325 A 1 
ATOM 2555 S SD  . MET A 1 325 ? -2.935  -10.434 4.464   1.00 95.75 325 A 1 
ATOM 2556 C CE  . MET A 1 325 ? -3.771  -10.057 2.900   1.00 88.28 325 A 1 
ATOM 2557 N N   . TYR A 1 326 ? 1.045   -7.135  3.860   1.00 98.75 326 A 1 
ATOM 2558 C CA  . TYR A 1 326 ? 2.100   -7.094  2.850   1.00 98.81 326 A 1 
ATOM 2559 C C   . TYR A 1 326 ? 2.536   -8.509  2.478   1.00 98.76 326 A 1 
ATOM 2560 O O   . TYR A 1 326 ? 2.763   -9.344  3.356   1.00 98.53 326 A 1 
ATOM 2561 C CB  . TYR A 1 326 ? 3.270   -6.259  3.357   1.00 98.81 326 A 1 
ATOM 2562 C CG  . TYR A 1 326 ? 2.880   -4.851  3.756   1.00 98.81 326 A 1 
ATOM 2563 C CD1 . TYR A 1 326 ? 2.987   -3.791  2.837   1.00 98.62 326 A 1 
ATOM 2564 C CD2 . TYR A 1 326 ? 2.374   -4.607  5.050   1.00 98.61 326 A 1 
ATOM 2565 C CE1 . TYR A 1 326 ? 2.609   -2.489  3.212   1.00 98.47 326 A 1 
ATOM 2566 C CE2 . TYR A 1 326 ? 1.988   -3.307  5.425   1.00 98.45 326 A 1 
ATOM 2567 C CZ  . TYR A 1 326 ? 2.109   -2.246  4.509   1.00 98.51 326 A 1 
ATOM 2568 O OH  . TYR A 1 326 ? 1.747   -0.989  4.882   1.00 97.99 326 A 1 
ATOM 2569 N N   . GLU A 1 327 ? 2.655   -8.770  1.181   1.00 98.34 327 A 1 
ATOM 2570 C CA  . GLU A 1 327 ? 2.899   -10.110 0.641   1.00 98.18 327 A 1 
ATOM 2571 C C   . GLU A 1 327 ? 3.770   -10.065 -0.627  1.00 98.26 327 A 1 
ATOM 2572 O O   . GLU A 1 327 ? 3.706   -9.097  -1.398  1.00 97.70 327 A 1 
ATOM 2573 C CB  . GLU A 1 327 ? 1.545   -10.809 0.378   1.00 97.48 327 A 1 
ATOM 2574 C CG  . GLU A 1 327 ? 0.684   -10.127 -0.705  1.00 95.49 327 A 1 
ATOM 2575 C CD  . GLU A 1 327 ? -0.723  -10.726 -0.880  1.00 95.16 327 A 1 
ATOM 2576 O OE1 . GLU A 1 327 ? -1.581  -9.994  -1.461  1.00 90.17 327 A 1 
ATOM 2577 O OE2 . GLU A 1 327 ? -0.959  -11.874 -0.475  1.00 91.03 327 A 1 
ATOM 2578 N N   . PRO A 1 328 ? 4.593   -11.101 -0.874  1.00 97.81 328 A 1 
ATOM 2579 C CA  . PRO A 1 328 ? 5.190   -11.295 -2.185  1.00 97.49 328 A 1 
ATOM 2580 C C   . PRO A 1 328 ? 4.105   -11.645 -3.215  1.00 96.75 328 A 1 
ATOM 2581 O O   . PRO A 1 328 ? 3.130   -12.336 -2.913  1.00 94.97 328 A 1 
ATOM 2582 C CB  . PRO A 1 328 ? 6.195   -12.434 -2.005  1.00 97.37 328 A 1 
ATOM 2583 C CG  . PRO A 1 328 ? 5.585   -13.271 -0.884  1.00 97.22 328 A 1 
ATOM 2584 C CD  . PRO A 1 328 ? 4.890   -12.236 -0.007  1.00 98.07 328 A 1 
ATOM 2585 N N   . MET A 1 329 ? 4.291   -11.223 -4.470  1.00 96.07 329 A 1 
ATOM 2586 C CA  . MET A 1 329 ? 3.518   -11.779 -5.575  1.00 94.20 329 A 1 
ATOM 2587 C C   . MET A 1 329 ? 4.059   -13.158 -5.946  1.00 91.44 329 A 1 
ATOM 2588 O O   . MET A 1 329 ? 5.255   -13.413 -5.908  1.00 82.97 329 A 1 
ATOM 2589 C CB  . MET A 1 329 ? 3.510   -10.847 -6.790  1.00 92.94 329 A 1 
ATOM 2590 C CG  . MET A 1 329 ? 2.711   -9.570  -6.522  1.00 86.92 329 A 1 
ATOM 2591 S SD  . MET A 1 329 ? 2.553   -8.466  -7.950  1.00 82.41 329 A 1 
ATOM 2592 C CE  . MET A 1 329 ? 1.410   -9.406  -9.005  1.00 71.29 329 A 1 
ATOM 2593 N N   . GLY A 1 330 ? 3.164   -14.036 -6.343  1.00 87.58 330 A 1 
ATOM 2594 C CA  . GLY A 1 330 ? 3.475   -15.441 -6.579  1.00 84.51 330 A 1 
ATOM 2595 C C   . GLY A 1 330 ? 2.829   -16.328 -5.519  1.00 85.73 330 A 1 
ATOM 2596 O O   . GLY A 1 330 ? 2.837   -16.021 -4.338  1.00 78.57 330 A 1 
ATOM 2597 N N   . GLY A 1 331 ? 2.257   -17.433 -5.972  1.00 87.30 331 A 1 
ATOM 2598 C CA  . GLY A 1 331 ? 1.621   -18.407 -5.088  1.00 88.90 331 A 1 
ATOM 2599 C C   . GLY A 1 331 ? 2.626   -19.187 -4.239  1.00 92.88 331 A 1 
ATOM 2600 O O   . GLY A 1 331 ? 3.837   -18.982 -4.305  1.00 91.26 331 A 1 
ATOM 2601 N N   . SER A 1 332 ? 2.120   -20.164 -3.507  1.00 91.90 332 A 1 
ATOM 2602 C CA  . SER A 1 332 ? 2.885   -21.018 -2.586  1.00 94.30 332 A 1 
ATOM 2603 C C   . SER A 1 332 ? 3.992   -21.871 -3.232  1.00 95.28 332 A 1 
ATOM 2604 O O   . SER A 1 332 ? 4.816   -22.447 -2.518  1.00 94.02 332 A 1 
ATOM 2605 C CB  . SER A 1 332 ? 1.898   -21.921 -1.853  1.00 93.90 332 A 1 
ATOM 2606 O OG  . SER A 1 332 ? 1.173   -22.707 -2.779  1.00 93.67 332 A 1 
ATOM 2607 N N   . ALA A 1 333 ? 4.025   -21.964 -4.558  1.00 95.08 333 A 1 
ATOM 2608 C CA  . ALA A 1 333 ? 5.030   -22.670 -5.356  1.00 95.47 333 A 1 
ATOM 2609 C C   . ALA A 1 333 ? 5.426   -24.060 -4.794  1.00 96.26 333 A 1 
ATOM 2610 O O   . ALA A 1 333 ? 6.618   -24.334 -4.610  1.00 95.37 333 A 1 
ATOM 2611 C CB  . ALA A 1 333 ? 6.211   -21.719 -5.584  1.00 94.97 333 A 1 
ATOM 2612 N N   . PRO A 1 334 ? 4.466   -24.965 -4.546  1.00 96.26 334 A 1 
ATOM 2613 C CA  . PRO A 1 334 ? 4.652   -26.163 -3.711  1.00 95.71 334 A 1 
ATOM 2614 C C   . PRO A 1 334 ? 5.771   -27.094 -4.192  1.00 96.39 334 A 1 
ATOM 2615 O O   . PRO A 1 334 ? 6.410   -27.759 -3.384  1.00 95.54 334 A 1 
ATOM 2616 C CB  . PRO A 1 334 ? 3.290   -26.870 -3.708  1.00 94.61 334 A 1 
ATOM 2617 C CG  . PRO A 1 334 ? 2.597   -26.352 -4.967  1.00 92.77 334 A 1 
ATOM 2618 C CD  . PRO A 1 334 ? 3.099   -24.917 -5.049  1.00 95.66 334 A 1 
ATOM 2619 N N   . LYS A 1 335 ? 6.080   -27.098 -5.494  1.00 96.91 335 A 1 
ATOM 2620 C CA  . LYS A 1 335 ? 7.185   -27.882 -6.079  1.00 96.69 335 A 1 
ATOM 2621 C C   . LYS A 1 335 ? 8.583   -27.510 -5.562  1.00 97.33 335 A 1 
ATOM 2622 O O   . LYS A 1 335 ? 9.511   -28.272 -5.777  1.00 96.47 335 A 1 
ATOM 2623 C CB  . LYS A 1 335 ? 7.130   -27.800 -7.615  1.00 95.40 335 A 1 
ATOM 2624 C CG  . LYS A 1 335 ? 7.461   -26.401 -8.159  1.00 87.52 335 A 1 
ATOM 2625 C CD  . LYS A 1 335 ? 7.495   -26.398 -9.696  1.00 84.54 335 A 1 
ATOM 2626 C CE  . LYS A 1 335 ? 7.809   -24.988 -10.173 1.00 76.00 335 A 1 
ATOM 2627 N NZ  . LYS A 1 335 ? 8.013   -24.902 -11.635 1.00 67.96 335 A 1 
ATOM 2628 N N   . TYR A 1 336 ? 8.744   -26.344 -4.942  1.00 97.46 336 A 1 
ATOM 2629 C CA  . TYR A 1 336 ? 10.025  -25.869 -4.405  1.00 97.62 336 A 1 
ATOM 2630 C C   . TYR A 1 336 ? 10.098  -25.918 -2.871  1.00 97.94 336 A 1 
ATOM 2631 O O   . TYR A 1 336 ? 11.132  -25.569 -2.309  1.00 97.16 336 A 1 
ATOM 2632 C CB  . TYR A 1 336 ? 10.292  -24.445 -4.924  1.00 97.40 336 A 1 
ATOM 2633 C CG  . TYR A 1 336 ? 10.359  -24.290 -6.433  1.00 97.18 336 A 1 
ATOM 2634 C CD1 . TYR A 1 336 ? 11.317  -25.003 -7.180  1.00 95.16 336 A 1 
ATOM 2635 C CD2 . TYR A 1 336 ? 9.498   -23.385 -7.081  1.00 95.65 336 A 1 
ATOM 2636 C CE1 . TYR A 1 336 ? 11.430  -24.800 -8.569  1.00 94.32 336 A 1 
ATOM 2637 C CE2 . TYR A 1 336 ? 9.607   -23.177 -8.470  1.00 94.26 336 A 1 
ATOM 2638 C CZ  . TYR A 1 336 ? 10.580  -23.876 -9.214  1.00 94.71 336 A 1 
ATOM 2639 O OH  . TYR A 1 336 ? 10.708  -23.650 -10.550 1.00 92.76 336 A 1 
ATOM 2640 N N   . THR A 1 337 ? 9.015   -26.330 -2.205  1.00 97.57 337 A 1 
ATOM 2641 C CA  . THR A 1 337 ? 8.922   -26.344 -0.737  1.00 97.48 337 A 1 
ATOM 2642 C C   . THR A 1 337 ? 10.023  -27.207 -0.122  1.00 97.72 337 A 1 
ATOM 2643 O O   . THR A 1 337 ? 10.251  -28.333 -0.564  1.00 97.02 337 A 1 
ATOM 2644 C CB  . THR A 1 337 ? 7.542   -26.841 -0.281  1.00 96.89 337 A 1 
ATOM 2645 O OG1 . THR A 1 337 ? 6.542   -26.043 -0.873  1.00 93.21 337 A 1 
ATOM 2646 C CG2 . THR A 1 337 ? 7.340   -26.750 1.230   1.00 92.45 337 A 1 
ATOM 2647 N N   . GLY A 1 338 ? 10.712  -26.665 0.878   1.00 97.18 338 A 1 
ATOM 2648 C CA  . GLY A 1 338 ? 11.774  -27.346 1.620   1.00 97.41 338 A 1 
ATOM 2649 C C   . GLY A 1 338 ? 13.094  -27.532 0.858   1.00 98.04 338 A 1 
ATOM 2650 O O   . GLY A 1 338 ? 14.005  -28.182 1.374   1.00 97.21 338 A 1 
ATOM 2651 N N   . GLN A 1 339 ? 13.221  -26.994 -0.353  1.00 98.12 339 A 1 
ATOM 2652 C CA  . GLN A 1 339 ? 14.420  -27.190 -1.188  1.00 98.28 339 A 1 
ATOM 2653 C C   . GLN A 1 339 ? 15.463  -26.070 -1.044  1.00 98.58 339 A 1 
ATOM 2654 O O   . GLN A 1 339 ? 16.561  -26.185 -1.590  1.00 97.98 339 A 1 
ATOM 2655 C CB  . GLN A 1 339 ? 14.024  -27.377 -2.665  1.00 97.97 339 A 1 
ATOM 2656 C CG  . GLN A 1 339 ? 13.081  -28.568 -2.883  1.00 96.58 339 A 1 
ATOM 2657 C CD  . GLN A 1 339 ? 12.765  -28.797 -4.355  1.00 94.56 339 A 1 
ATOM 2658 O OE1 . GLN A 1 339 ? 13.510  -28.468 -5.269  1.00 86.34 339 A 1 
ATOM 2659 N NE2 . GLN A 1 339 ? 11.629  -29.393 -4.651  1.00 83.86 339 A 1 
ATOM 2660 N N   . ASN A 1 340 ? 15.136  -24.987 -0.343  1.00 98.00 340 A 1 
ATOM 2661 C CA  . ASN A 1 340 ? 16.005  -23.813 -0.178  1.00 98.40 340 A 1 
ATOM 2662 C C   . ASN A 1 340 ? 16.438  -23.176 -1.525  1.00 98.55 340 A 1 
ATOM 2663 O O   . ASN A 1 340 ? 17.578  -22.736 -1.698  1.00 98.23 340 A 1 
ATOM 2664 C CB  . ASN A 1 340 ? 17.168  -24.196 0.768   1.00 98.12 340 A 1 
ATOM 2665 C CG  . ASN A 1 340 ? 17.940  -23.003 1.296   1.00 97.98 340 A 1 
ATOM 2666 O OD1 . ASN A 1 340 ? 17.490  -21.871 1.313   1.00 96.37 340 A 1 
ATOM 2667 N ND2 . ASN A 1 340 ? 19.140  -23.221 1.782   1.00 96.08 340 A 1 
ATOM 2668 N N   . VAL A 1 341 ? 15.528  -23.170 -2.504  1.00 98.57 341 A 1 
ATOM 2669 C CA  . VAL A 1 341 ? 15.767  -22.662 -3.868  1.00 98.46 341 A 1 
ATOM 2670 C C   . VAL A 1 341 ? 14.713  -21.656 -4.343  1.00 98.37 341 A 1 
ATOM 2671 O O   . VAL A 1 341 ? 14.782  -21.194 -5.485  1.00 97.84 341 A 1 
ATOM 2672 C CB  . VAL A 1 341 ? 15.909  -23.802 -4.897  1.00 98.26 341 A 1 
ATOM 2673 C CG1 . VAL A 1 341 ? 17.094  -24.721 -4.589  1.00 97.60 341 A 1 
ATOM 2674 C CG2 . VAL A 1 341 ? 14.628  -24.642 -5.030  1.00 97.47 341 A 1 
ATOM 2675 N N   . ILE A 1 342 ? 13.729  -21.305 -3.513  1.00 98.40 342 A 1 
ATOM 2676 C CA  . ILE A 1 342 ? 12.741  -20.266 -3.831  1.00 98.33 342 A 1 
ATOM 2677 C C   . ILE A 1 342 ? 13.375  -18.878 -3.703  1.00 98.41 342 A 1 
ATOM 2678 O O   . ILE A 1 342 ? 14.227  -18.657 -2.841  1.00 98.32 342 A 1 
ATOM 2679 C CB  . ILE A 1 342 ? 11.465  -20.433 -2.974  1.00 98.08 342 A 1 
ATOM 2680 C CG1 . ILE A 1 342 ? 10.281  -19.576 -3.477  1.00 96.68 342 A 1 
ATOM 2681 C CG2 . ILE A 1 342 ? 11.718  -20.123 -1.479  1.00 97.18 342 A 1 
ATOM 2682 C CD1 . ILE A 1 342 ? 9.793   -19.956 -4.878  1.00 95.78 342 A 1 
ATOM 2683 N N   . ASN A 1 343 ? 12.980  -17.930 -4.551  1.00 98.06 343 A 1 
ATOM 2684 C CA  . ASN A 1 343 ? 13.502  -16.568 -4.485  1.00 98.06 343 A 1 
ATOM 2685 C C   . ASN A 1 343 ? 12.829  -15.776 -3.345  1.00 98.19 343 A 1 
ATOM 2686 O O   . ASN A 1 343 ? 11.623  -15.558 -3.420  1.00 98.04 343 A 1 
ATOM 2687 C CB  . ASN A 1 343 ? 13.323  -15.892 -5.853  1.00 97.81 343 A 1 
ATOM 2688 C CG  . ASN A 1 343 ? 14.041  -14.555 -5.940  1.00 97.66 343 A 1 
ATOM 2689 O OD1 . ASN A 1 343 ? 14.535  -14.014 -4.963  1.00 96.52 343 A 1 
ATOM 2690 N ND2 . ASN A 1 343 ? 14.140  -13.989 -7.117  1.00 96.25 343 A 1 
ATOM 2691 N N   . PRO A 1 344 ? 13.566  -15.305 -2.322  1.00 98.32 344 A 1 
ATOM 2692 C CA  . PRO A 1 344 ? 12.975  -14.558 -1.210  1.00 98.46 344 A 1 
ATOM 2693 C C   . PRO A 1 344 ? 12.892  -13.046 -1.472  1.00 98.56 344 A 1 
ATOM 2694 O O   . PRO A 1 344 ? 12.371  -12.316 -0.633  1.00 98.54 344 A 1 
ATOM 2695 C CB  . PRO A 1 344 ? 13.876  -14.886 -0.019  1.00 98.47 344 A 1 
ATOM 2696 C CG  . PRO A 1 344 ? 15.261  -14.937 -0.667  1.00 98.35 344 A 1 
ATOM 2697 C CD  . PRO A 1 344 ? 14.977  -15.553 -2.041  1.00 98.61 344 A 1 
ATOM 2698 N N   . VAL A 1 345 ? 13.400  -12.538 -2.601  1.00 98.36 345 A 1 
ATOM 2699 C CA  . VAL A 1 345 ? 13.497  -11.091 -2.879  1.00 98.42 345 A 1 
ATOM 2700 C C   . VAL A 1 345 ? 12.133  -10.407 -2.798  1.00 98.54 345 A 1 
ATOM 2701 O O   . VAL A 1 345 ? 12.029  -9.354  -2.171  1.00 98.50 345 A 1 
ATOM 2702 C CB  . VAL A 1 345 ? 14.175  -10.824 -4.239  1.00 98.21 345 A 1 
ATOM 2703 C CG1 . VAL A 1 345 ? 14.061  -9.364  -4.699  1.00 97.64 345 A 1 
ATOM 2704 C CG2 . VAL A 1 345 ? 15.672  -11.149 -4.152  1.00 97.50 345 A 1 
ATOM 2705 N N   . ALA A 1 346 ? 11.082  -11.009 -3.363  1.00 98.36 346 A 1 
ATOM 2706 C CA  . ALA A 1 346 ? 9.732   -10.452 -3.300  1.00 98.36 346 A 1 
ATOM 2707 C C   . ALA A 1 346 ? 9.207   -10.341 -1.857  1.00 98.54 346 A 1 
ATOM 2708 O O   . ALA A 1 346 ? 8.632   -9.321  -1.484  1.00 98.55 346 A 1 
ATOM 2709 C CB  . ALA A 1 346 ? 8.813   -11.320 -4.163  1.00 98.10 346 A 1 
ATOM 2710 N N   . ALA A 1 347 ? 9.445   -11.352 -1.015  1.00 98.42 347 A 1 
ATOM 2711 C CA  . ALA A 1 347 ? 9.051   -11.313 0.392   1.00 98.58 347 A 1 
ATOM 2712 C C   . ALA A 1 347 ? 9.866   -10.275 1.182   1.00 98.72 347 A 1 
ATOM 2713 O O   . ALA A 1 347 ? 9.313   -9.514  1.972   1.00 98.73 347 A 1 
ATOM 2714 C CB  . ALA A 1 347 ? 9.188   -12.720 0.974   1.00 98.50 347 A 1 
ATOM 2715 N N   . ILE A 1 348 ? 11.166  -10.166 0.925   1.00 98.77 348 A 1 
ATOM 2716 C CA  . ILE A 1 348 ? 12.015  -9.131  1.533   1.00 98.84 348 A 1 
ATOM 2717 C C   . ILE A 1 348 ? 11.566  -7.726  1.091   1.00 98.85 348 A 1 
ATOM 2718 O O   . ILE A 1 348 ? 11.474  -6.816  1.916   1.00 98.83 348 A 1 
ATOM 2719 C CB  . ILE A 1 348 ? 13.498  -9.404  1.204   1.00 98.86 348 A 1 
ATOM 2720 C CG1 . ILE A 1 348 ? 13.976  -10.730 1.846   1.00 98.72 348 A 1 
ATOM 2721 C CG2 . ILE A 1 348 ? 14.373  -8.238  1.694   1.00 98.76 348 A 1 
ATOM 2722 C CD1 . ILE A 1 348 ? 15.331  -11.221 1.314   1.00 98.54 348 A 1 
ATOM 2723 N N   . ALA A 1 349 ? 11.220  -7.540  -0.186  1.00 98.67 349 A 1 
ATOM 2724 C CA  . ALA A 1 349 ? 10.661  -6.286  -0.690  1.00 98.60 349 A 1 
ATOM 2725 C C   . ALA A 1 349 ? 9.310   -5.953  -0.025  1.00 98.67 349 A 1 
ATOM 2726 O O   . ALA A 1 349 ? 9.086   -4.804  0.358   1.00 98.61 349 A 1 
ATOM 2727 C CB  . ALA A 1 349 ? 10.553  -6.372  -2.216  1.00 98.39 349 A 1 
ATOM 2728 N N   . ALA A 1 350 ? 8.451   -6.953  0.207   1.00 98.74 350 A 1 
ATOM 2729 C CA  . ALA A 1 350 ? 7.202   -6.788  0.953   1.00 98.78 350 A 1 
ATOM 2730 C C   . ALA A 1 350 ? 7.447   -6.334  2.404   1.00 98.83 350 A 1 
ATOM 2731 O O   . ALA A 1 350 ? 6.725   -5.468  2.900   1.00 98.79 350 A 1 
ATOM 2732 C CB  . ALA A 1 350 ? 6.404   -8.096  0.895   1.00 98.71 350 A 1 
ATOM 2733 N N   . MET A 1 351 ? 8.493   -6.826  3.071   1.00 98.86 351 A 1 
ATOM 2734 C CA  . MET A 1 351 ? 8.919   -6.324  4.386   1.00 98.88 351 A 1 
ATOM 2735 C C   . MET A 1 351 ? 9.386   -4.860  4.317   1.00 98.89 351 A 1 
ATOM 2736 O O   . MET A 1 351 ? 9.038   -4.050  5.179   1.00 98.82 351 A 1 
ATOM 2737 C CB  . MET A 1 351 ? 10.020  -7.237  4.957   1.00 98.79 351 A 1 
ATOM 2738 C CG  . MET A 1 351 ? 10.522  -6.781  6.330   1.00 98.03 351 A 1 
ATOM 2739 S SD  . MET A 1 351 ? 9.255   -6.610  7.624   1.00 98.36 351 A 1 
ATOM 2740 C CE  . MET A 1 351 ? 8.813   -8.350  7.861   1.00 95.63 351 A 1 
ATOM 2741 N N   . GLY A 1 352 ? 10.131  -4.483  3.283   1.00 98.79 352 A 1 
ATOM 2742 C CA  . GLY A 1 352 ? 10.510  -3.087  3.045   1.00 98.78 352 A 1 
ATOM 2743 C C   . GLY A 1 352 ? 9.294   -2.175  2.859   1.00 98.78 352 A 1 
ATOM 2744 O O   . GLY A 1 352 ? 9.227   -1.095  3.449   1.00 98.63 352 A 1 
ATOM 2745 N N   . MET A 1 353 ? 8.291   -2.631  2.103   1.00 98.81 353 A 1 
ATOM 2746 C CA  . MET A 1 353 ? 7.008   -1.936  1.957   1.00 98.73 353 A 1 
ATOM 2747 C C   . MET A 1 353 ? 6.259   -1.833  3.283   1.00 98.73 353 A 1 
ATOM 2748 O O   . MET A 1 353 ? 5.789   -0.748  3.612   1.00 98.43 353 A 1 
ATOM 2749 C CB  . MET A 1 353 ? 6.108   -2.645  0.942   1.00 98.43 353 A 1 
ATOM 2750 C CG  . MET A 1 353 ? 6.600   -2.521  -0.499  1.00 95.00 353 A 1 
ATOM 2751 S SD  . MET A 1 353 ? 5.553   -3.401  -1.691  1.00 94.56 353 A 1 
ATOM 2752 C CE  . MET A 1 353 ? 4.002   -2.481  -1.532  1.00 85.54 353 A 1 
ATOM 2753 N N   . LEU A 1 354 ? 6.189   -2.923  4.057   1.00 98.81 354 A 1 
ATOM 2754 C CA  . LEU A 1 354 ? 5.552   -2.956  5.376   1.00 98.82 354 A 1 
ATOM 2755 C C   . LEU A 1 354 ? 6.098   -1.835  6.266   1.00 98.75 354 A 1 
ATOM 2756 O O   . LEU A 1 354 ? 5.331   -1.031  6.798   1.00 98.52 354 A 1 
ATOM 2757 C CB  . LEU A 1 354 ? 5.753   -4.348  6.001   1.00 98.80 354 A 1 
ATOM 2758 C CG  . LEU A 1 354 ? 5.053   -4.582  7.359   1.00 98.70 354 A 1 
ATOM 2759 C CD1 . LEU A 1 354 ? 4.902   -6.083  7.608   1.00 98.20 354 A 1 
ATOM 2760 C CD2 . LEU A 1 354 ? 5.827   -4.007  8.557   1.00 98.13 354 A 1 
ATOM 2761 N N   . LEU A 1 355 ? 7.417   -1.754  6.386   1.00 98.83 355 A 1 
ATOM 2762 C CA  . LEU A 1 355 ? 8.080   -0.743  7.203   1.00 98.76 355 A 1 
ATOM 2763 C C   . LEU A 1 355 ? 7.810   0.669   6.671   1.00 98.55 355 A 1 
ATOM 2764 O O   . LEU A 1 355 ? 7.374   1.543   7.422   1.00 98.26 355 A 1 
ATOM 2765 C CB  . LEU A 1 355 ? 9.585   -1.046  7.238   1.00 98.78 355 A 1 
ATOM 2766 C CG  . LEU A 1 355 ? 9.947   -2.345  7.987   1.00 98.65 355 A 1 
ATOM 2767 C CD1 . LEU A 1 355 ? 11.410  -2.692  7.723   1.00 98.41 355 A 1 
ATOM 2768 C CD2 . LEU A 1 355 ? 9.741   -2.206  9.493   1.00 98.37 355 A 1 
ATOM 2769 N N   . ARG A 1 356 ? 8.012   0.893   5.371   1.00 98.63 356 A 1 
ATOM 2770 C CA  . ARG A 1 356 ? 7.866   2.218   4.756   1.00 98.37 356 A 1 
ATOM 2771 C C   . ARG A 1 356 ? 6.433   2.741   4.807   1.00 98.24 356 A 1 
ATOM 2772 O O   . ARG A 1 356 ? 6.223   3.878   5.237   1.00 97.63 356 A 1 
ATOM 2773 C CB  . ARG A 1 356 ? 8.410   2.175   3.328   1.00 97.75 356 A 1 
ATOM 2774 C CG  . ARG A 1 356 ? 8.300   3.553   2.655   1.00 92.90 356 A 1 
ATOM 2775 C CD  . ARG A 1 356 ? 9.068   3.582   1.333   1.00 91.52 356 A 1 
ATOM 2776 N NE  . ARG A 1 356 ? 8.600   2.558   0.385   1.00 85.04 356 A 1 
ATOM 2777 C CZ  . ARG A 1 356 ? 9.398   1.877   -0.425  1.00 81.67 356 A 1 
ATOM 2778 N NH1 . ARG A 1 356 ? 10.680  2.012   -0.385  1.00 72.00 356 A 1 
ATOM 2779 N NH2 . ARG A 1 356 ? 8.934   1.044   -1.303  1.00 71.81 356 A 1 
ATOM 2780 N N   . GLU A 1 357 ? 5.457   1.941   4.394   1.00 98.23 357 A 1 
ATOM 2781 C CA  . GLU A 1 357 ? 4.061   2.398   4.343   1.00 97.94 357 A 1 
ATOM 2782 C C   . GLU A 1 357 ? 3.463   2.525   5.748   1.00 97.67 357 A 1 
ATOM 2783 O O   . GLU A 1 357 ? 2.824   3.538   6.038   1.00 96.86 357 A 1 
ATOM 2784 C CB  . GLU A 1 357 ? 3.209   1.506   3.426   1.00 97.84 357 A 1 
ATOM 2785 C CG  . GLU A 1 357 ? 3.639   1.533   1.945   1.00 96.03 357 A 1 
ATOM 2786 C CD  . GLU A 1 357 ? 3.823   2.953   1.378   1.00 95.54 357 A 1 
ATOM 2787 O OE1 . GLU A 1 357 ? 4.914   3.233   0.830   1.00 89.53 357 A 1 
ATOM 2788 O OE2 . GLU A 1 357 ? 2.923   3.805   1.546   1.00 90.97 357 A 1 
ATOM 2789 N N   . THR A 1 358 ? 3.765   1.603   6.669   1.00 97.93 358 A 1 
ATOM 2790 C CA  . THR A 1 358 ? 3.377   1.774   8.083   1.00 97.68 358 A 1 
ATOM 2791 C C   . THR A 1 358 ? 4.007   3.041   8.670   1.00 97.26 358 A 1 
ATOM 2792 O O   . THR A 1 358 ? 3.336   3.807   9.361   1.00 96.63 358 A 1 
ATOM 2793 C CB  . THR A 1 358 ? 3.775   0.558   8.933   1.00 97.69 358 A 1 
ATOM 2794 O OG1 . THR A 1 358 ? 3.225   -0.617  8.385   1.00 96.28 358 A 1 
ATOM 2795 C CG2 . THR A 1 358 ? 3.249   0.655   10.367  1.00 95.88 358 A 1 
ATOM 2796 N N   . GLY A 1 359 ? 5.274   3.312   8.348   1.00 97.49 359 A 1 
ATOM 2797 C CA  . GLY A 1 359 ? 5.963   4.538   8.738   1.00 97.05 359 A 1 
ATOM 2798 C C   . GLY A 1 359 ? 5.303   5.799   8.181   1.00 96.69 359 A 1 
ATOM 2799 O O   . GLY A 1 359 ? 5.093   6.760   8.924   1.00 96.09 359 A 1 
ATOM 2800 N N   . ASN A 1 360 ? 4.900   5.790   6.918   1.00 97.22 360 A 1 
ATOM 2801 C CA  . ASN A 1 360 ? 4.167   6.891   6.290   1.00 96.61 360 A 1 
ATOM 2802 C C   . ASN A 1 360 ? 2.814   7.136   6.976   1.00 96.11 360 A 1 
ATOM 2803 O O   . ASN A 1 360 ? 2.502   8.275   7.318   1.00 94.58 360 A 1 
ATOM 2804 C CB  . ASN A 1 360 ? 3.977   6.593   4.791   1.00 96.42 360 A 1 
ATOM 2805 C CG  . ASN A 1 360 ? 5.246   6.746   3.973   1.00 94.22 360 A 1 
ATOM 2806 O OD1 . ASN A 1 360 ? 6.085   7.598   4.228   1.00 88.16 360 A 1 
ATOM 2807 N ND2 . ASN A 1 360 ? 5.397   5.973   2.924   1.00 87.94 360 A 1 
ATOM 2808 N N   . HIS A 1 361 ? 2.034   6.078   7.237   1.00 95.76 361 A 1 
ATOM 2809 C CA  . HIS A 1 361 ? 0.714   6.195   7.871   1.00 94.98 361 A 1 
ATOM 2810 C C   . HIS A 1 361 ? 0.794   6.662   9.330   1.00 95.09 361 A 1 
ATOM 2811 O O   . HIS A 1 361 ? -0.072  7.405   9.788   1.00 94.32 361 A 1 
ATOM 2812 C CB  . HIS A 1 361 ? -0.028  4.855   7.766   1.00 94.53 361 A 1 
ATOM 2813 C CG  . HIS A 1 361 ? -0.228  4.392   6.338   1.00 88.64 361 A 1 
ATOM 2814 N ND1 . HIS A 1 361 ? -0.474  5.189   5.237   1.00 75.92 361 A 1 
ATOM 2815 C CD2 . HIS A 1 361 ? -0.142  3.102   5.890   1.00 75.32 361 A 1 
ATOM 2816 C CE1 . HIS A 1 361 ? -0.510  4.400   4.158   1.00 73.65 361 A 1 
ATOM 2817 N NE2 . HIS A 1 361 ? -0.319  3.119   4.507   1.00 75.13 361 A 1 
ATOM 2818 N N   . LYS A 1 362 ? 1.851   6.282   10.048  1.00 94.78 362 A 1 
ATOM 2819 C CA  . LYS A 1 362 ? 2.080   6.687   11.446  1.00 93.90 362 A 1 
ATOM 2820 C C   . LYS A 1 362 ? 2.953   7.944   11.597  1.00 93.99 362 A 1 
ATOM 2821 O O   . LYS A 1 362 ? 3.226   8.361   12.724  1.00 92.73 362 A 1 
ATOM 2822 C CB  . LYS A 1 362 ? 2.659   5.493   12.224  1.00 93.84 362 A 1 
ATOM 2823 C CG  . LYS A 1 362 ? 1.638   4.355   12.378  1.00 92.42 362 A 1 
ATOM 2824 C CD  . LYS A 1 362 ? 2.270   3.183   13.143  1.00 89.07 362 A 1 
ATOM 2825 C CE  . LYS A 1 362 ? 1.279   2.035   13.332  1.00 85.38 362 A 1 
ATOM 2826 N NZ  . LYS A 1 362 ? 0.422   2.198   14.525  1.00 77.34 362 A 1 
ATOM 2827 N N   . ALA A 1 363 ? 3.406   8.536   10.494  1.00 94.30 363 A 1 
ATOM 2828 C CA  . ALA A 1 363 ? 4.404   9.608   10.479  1.00 93.93 363 A 1 
ATOM 2829 C C   . ALA A 1 363 ? 5.693   9.249   11.264  1.00 94.22 363 A 1 
ATOM 2830 O O   . ALA A 1 363 ? 6.302   10.101  11.924  1.00 92.39 363 A 1 
ATOM 2831 C CB  . ALA A 1 363 ? 3.739   10.935  10.885  1.00 92.90 363 A 1 
ATOM 2832 N N   . ASP A 1 364 ? 6.111   7.985   11.203  1.00 95.14 364 A 1 
ATOM 2833 C CA  . ASP A 1 364 ? 7.327   7.475   11.842  1.00 95.61 364 A 1 
ATOM 2834 C C   . ASP A 1 364 ? 8.491   7.417   10.842  1.00 96.19 364 A 1 
ATOM 2835 O O   . ASP A 1 364 ? 8.600   6.525   9.997   1.00 95.98 364 A 1 
ATOM 2836 C CB  . ASP A 1 364 ? 7.072   6.122   12.524  1.00 95.37 364 A 1 
ATOM 2837 C CG  . ASP A 1 364 ? 8.264   5.688   13.391  1.00 95.18 364 A 1 
ATOM 2838 O OD1 . ASP A 1 364 ? 9.419   6.084   13.079  1.00 93.04 364 A 1 
ATOM 2839 O OD2 . ASP A 1 364 ? 8.032   4.996   14.397  1.00 92.09 364 A 1 
ATOM 2840 N N   . LYS A 1 365 ? 9.403   8.371   10.968  1.00 95.87 365 A 1 
ATOM 2841 C CA  . LYS A 1 365 ? 10.579  8.486   10.092  1.00 96.25 365 A 1 
ATOM 2842 C C   . LYS A 1 365 ? 11.558  7.317   10.224  1.00 97.15 365 A 1 
ATOM 2843 O O   . LYS A 1 365 ? 12.259  7.027   9.261   1.00 96.92 365 A 1 
ATOM 2844 C CB  . LYS A 1 365 ? 11.313  9.807   10.361  1.00 95.53 365 A 1 
ATOM 2845 C CG  . LYS A 1 365 ? 10.471  11.038  10.001  1.00 91.35 365 A 1 
ATOM 2846 C CD  . LYS A 1 365 ? 11.294  12.317  10.183  1.00 85.34 365 A 1 
ATOM 2847 C CE  . LYS A 1 365 ? 10.452  13.539  9.810   1.00 79.81 365 A 1 
ATOM 2848 N NZ  . LYS A 1 365 ? 11.224  14.802  9.931   1.00 68.98 365 A 1 
ATOM 2849 N N   . LYS A 1 366 ? 11.617  6.653   11.383  1.00 96.82 366 A 1 
ATOM 2850 C CA  . LYS A 1 366 ? 12.501  5.494   11.571  1.00 97.16 366 A 1 
ATOM 2851 C C   . LYS A 1 366 ? 12.014  4.296   10.768  1.00 98.03 366 A 1 
ATOM 2852 O O   . LYS A 1 366 ? 12.824  3.633   10.126  1.00 97.85 366 A 1 
ATOM 2853 C CB  . LYS A 1 366 ? 12.599  5.085   13.044  1.00 95.87 366 A 1 
ATOM 2854 C CG  . LYS A 1 366 ? 13.296  6.114   13.935  1.00 89.57 366 A 1 
ATOM 2855 C CD  . LYS A 1 366 ? 13.409  5.488   15.327  1.00 89.03 366 A 1 
ATOM 2856 C CE  . LYS A 1 366 ? 14.190  6.365   16.296  1.00 80.84 366 A 1 
ATOM 2857 N NZ  . LYS A 1 366 ? 14.450  5.598   17.538  1.00 75.27 366 A 1 
ATOM 2858 N N   . LEU A 1 367 ? 10.707  4.063   10.769  1.00 97.38 367 A 1 
ATOM 2859 C CA  . LEU A 1 367 ? 10.104  3.014   9.948   1.00 97.80 367 A 1 
ATOM 2860 C C   . LEU A 1 367 ? 10.297  3.296   8.453   1.00 98.19 367 A 1 
ATOM 2861 O O   . LEU A 1 367 ? 10.679  2.394   7.711   1.00 98.21 367 A 1 
ATOM 2862 C CB  . LEU A 1 367 ? 8.612   2.866   10.293  1.00 97.60 367 A 1 
ATOM 2863 C CG  . LEU A 1 367 ? 8.311   2.281   11.684  1.00 96.57 367 A 1 
ATOM 2864 C CD1 . LEU A 1 367 ? 6.796   2.222   11.892  1.00 95.72 367 A 1 
ATOM 2865 C CD2 . LEU A 1 367 ? 8.848   0.857   11.831  1.00 95.59 367 A 1 
ATOM 2866 N N   . VAL A 1 368 ? 10.111  4.550   8.021   1.00 98.07 368 A 1 
ATOM 2867 C CA  . VAL A 1 368 ? 10.356  4.943   6.617   1.00 98.23 368 A 1 
ATOM 2868 C C   . VAL A 1 368 ? 11.825  4.728   6.223   1.00 98.51 368 A 1 
ATOM 2869 O O   . VAL A 1 368 ? 12.092  4.160   5.162   1.00 98.53 368 A 1 
ATOM 2870 C CB  . VAL A 1 368 ? 9.926   6.401   6.361   1.00 97.94 368 A 1 
ATOM 2871 C CG1 . VAL A 1 368 ? 10.229  6.846   4.923   1.00 97.11 368 A 1 
ATOM 2872 C CG2 . VAL A 1 368 ? 8.417   6.587   6.571   1.00 97.08 368 A 1 
ATOM 2873 N N   . ASP A 1 369 ? 12.778  5.131   7.066   1.00 98.31 369 A 1 
ATOM 2874 C CA  . ASP A 1 369 ? 14.216  4.896   6.842   1.00 98.47 369 A 1 
ATOM 2875 C C   . ASP A 1 369 ? 14.526  3.394   6.780   1.00 98.67 369 A 1 
ATOM 2876 O O   . ASP A 1 369 ? 15.173  2.937   5.839   1.00 98.62 369 A 1 
ATOM 2877 C CB  . ASP A 1 369 ? 15.049  5.596   7.938   1.00 98.30 369 A 1 
ATOM 2878 C CG  . ASP A 1 369 ? 16.569  5.389   7.779   1.00 97.35 369 A 1 
ATOM 2879 O OD1 . ASP A 1 369 ? 17.106  5.601   6.671   1.00 95.05 369 A 1 
ATOM 2880 O OD2 . ASP A 1 369 ? 17.250  5.021   8.763   1.00 94.68 369 A 1 
ATOM 2881 N N   . ALA A 1 370 ? 13.989  2.610   7.715   1.00 98.61 370 A 1 
ATOM 2882 C CA  . ALA A 1 370 ? 14.162  1.161   7.731   1.00 98.76 370 A 1 
ATOM 2883 C C   . ALA A 1 370 ? 13.673  0.506   6.427   1.00 98.84 370 A 1 
ATOM 2884 O O   . ALA A 1 370 ? 14.416  -0.247  5.799   1.00 98.83 370 A 1 
ATOM 2885 C CB  . ALA A 1 370 ? 13.444  0.591   8.964   1.00 98.71 370 A 1 
ATOM 2886 N N   . GLY A 1 371 ? 12.467  0.845   5.967   1.00 98.71 371 A 1 
ATOM 2887 C CA  . GLY A 1 371 ? 11.933  0.324   4.704   1.00 98.75 371 A 1 
ATOM 2888 C C   . GLY A 1 371 ? 12.752  0.745   3.481   1.00 98.75 371 A 1 
ATOM 2889 O O   . GLY A 1 371 ? 12.984  -0.060  2.577   1.00 98.58 371 A 1 
ATOM 2890 N N   . THR A 1 372 ? 13.260  1.980   3.478   1.00 98.74 372 A 1 
ATOM 2891 C CA  . THR A 1 372 ? 14.122  2.500   2.402   1.00 98.63 372 A 1 
ATOM 2892 C C   . THR A 1 372 ? 15.462  1.762   2.345   1.00 98.71 372 A 1 
ATOM 2893 O O   . THR A 1 372 ? 15.931  1.418   1.260   1.00 98.57 372 A 1 
ATOM 2894 C CB  . THR A 1 372 ? 14.356  4.010   2.583   1.00 98.23 372 A 1 
ATOM 2895 O OG1 . THR A 1 372 ? 13.111  4.675   2.608   1.00 96.59 372 A 1 
ATOM 2896 C CG2 . THR A 1 372 ? 15.164  4.625   1.441   1.00 96.43 372 A 1 
ATOM 2897 N N   . ARG A 1 373 ? 16.057  1.448   3.497   1.00 98.79 373 A 1 
ATOM 2898 C CA  . ARG A 1 373 ? 17.297  0.656   3.589   1.00 98.85 373 A 1 
ATOM 2899 C C   . ARG A 1 373 ? 17.114  -0.767  3.080   1.00 98.88 373 A 1 
ATOM 2900 O O   . ARG A 1 373 ? 17.992  -1.259  2.377   1.00 98.80 373 A 1 
ATOM 2901 C CB  . ARG A 1 373 ? 17.792  0.617   5.033   1.00 98.79 373 A 1 
ATOM 2902 C CG  . ARG A 1 373 ? 18.363  1.959   5.479   1.00 98.06 373 A 1 
ATOM 2903 C CD  . ARG A 1 373 ? 18.668  1.889   6.980   1.00 97.68 373 A 1 
ATOM 2904 N NE  . ARG A 1 373 ? 19.088  3.208   7.468   1.00 96.39 373 A 1 
ATOM 2905 C CZ  . ARG A 1 373 ? 20.281  3.753   7.399   1.00 95.42 373 A 1 
ATOM 2906 N NH1 . ARG A 1 373 ? 21.335  3.098   6.981   1.00 91.07 373 A 1 
ATOM 2907 N NH2 . ARG A 1 373 ? 20.388  4.997   7.739   1.00 91.36 373 A 1 
ATOM 2908 N N   . VAL A 1 374 ? 15.982  -1.402  3.394   1.00 98.87 374 A 1 
ATOM 2909 C CA  . VAL A 1 374 ? 15.669  -2.743  2.868   1.00 98.89 374 A 1 
ATOM 2910 C C   . VAL A 1 374 ? 15.623  -2.723  1.341   1.00 98.84 374 A 1 
ATOM 2911 O O   . VAL A 1 374 ? 16.257  -3.560  0.703   1.00 98.70 374 A 1 
ATOM 2912 C CB  . VAL A 1 374 ? 14.355  -3.295  3.454   1.00 98.87 374 A 1 
ATOM 2913 C CG1 . VAL A 1 374 ? 13.938  -4.617  2.792   1.00 98.67 374 A 1 
ATOM 2914 C CG2 . VAL A 1 374 ? 14.495  -3.567  4.956   1.00 98.64 374 A 1 
ATOM 2915 N N   . GLU A 1 375 ? 14.938  -1.754  0.740   1.00 98.67 375 A 1 
ATOM 2916 C CA  . GLU A 1 375 ? 14.878  -1.638  -0.723  1.00 98.45 375 A 1 
ATOM 2917 C C   . GLU A 1 375 ? 16.262  -1.371  -1.339  1.00 98.50 375 A 1 
ATOM 2918 O O   . GLU A 1 375 ? 16.640  -2.018  -2.319  1.00 98.32 375 A 1 
ATOM 2919 C CB  . GLU A 1 375 ? 13.865  -0.555  -1.112  1.00 97.88 375 A 1 
ATOM 2920 C CG  . GLU A 1 375 ? 13.672  -0.482  -2.641  1.00 94.07 375 A 1 
ATOM 2921 C CD  . GLU A 1 375 ? 12.533  0.472   -3.040  1.00 91.85 375 A 1 
ATOM 2922 O OE1 . GLU A 1 375 ? 11.906  0.240   -4.095  1.00 82.94 375 A 1 
ATOM 2923 O OE2 . GLU A 1 375 ? 12.247  1.423   -2.282  1.00 85.23 375 A 1 
ATOM 2924 N N   . ALA A 1 376 ? 17.056  -0.482  -0.744  1.00 98.57 376 A 1 
ATOM 2925 C CA  . ALA A 1 376 ? 18.422  -0.217  -1.201  1.00 98.64 376 A 1 
ATOM 2926 C C   . ALA A 1 376 ? 19.310  -1.475  -1.135  1.00 98.70 376 A 1 
ATOM 2927 O O   . ALA A 1 376 ? 20.066  -1.748  -2.069  1.00 98.56 376 A 1 
ATOM 2928 C CB  . ALA A 1 376 ? 18.997  0.930   -0.364  1.00 98.57 376 A 1 
ATOM 2929 N N   . ALA A 1 377 ? 19.183  -2.271  -0.077  1.00 98.75 377 A 1 
ATOM 2930 C CA  . ALA A 1 377 ? 19.909  -3.530  0.070   1.00 98.82 377 A 1 
ATOM 2931 C C   . ALA A 1 377 ? 19.484  -4.572  -0.977  1.00 98.82 377 A 1 
ATOM 2932 O O   . ALA A 1 377 ? 20.340  -5.211  -1.588  1.00 98.73 377 A 1 
ATOM 2933 C CB  . ALA A 1 377 ? 19.712  -4.034  1.501   1.00 98.84 377 A 1 
ATOM 2934 N N   . VAL A 1 378 ? 18.185  -4.685  -1.268  1.00 98.73 378 A 1 
ATOM 2935 C CA  . VAL A 1 378 ? 17.681  -5.529  -2.369  1.00 98.64 378 A 1 
ATOM 2936 C C   . VAL A 1 378 ? 18.304  -5.106  -3.700  1.00 98.56 378 A 1 
ATOM 2937 O O   . VAL A 1 378 ? 18.844  -5.946  -4.422  1.00 98.39 378 A 1 
ATOM 2938 C CB  . VAL A 1 378 ? 16.139  -5.494  -2.433  1.00 98.50 378 A 1 
ATOM 2939 C CG1 . VAL A 1 378 ? 15.583  -6.111  -3.725  1.00 98.14 378 A 1 
ATOM 2940 C CG2 . VAL A 1 378 ? 15.534  -6.282  -1.264  1.00 98.10 378 A 1 
ATOM 2941 N N   . MET A 1 379 ? 18.324  -3.808  -4.005  1.00 98.56 379 A 1 
ATOM 2942 C CA  . MET A 1 379 ? 18.930  -3.275  -5.233  1.00 98.34 379 A 1 
ATOM 2943 C C   . MET A 1 379 ? 20.445  -3.522  -5.323  1.00 98.43 379 A 1 
ATOM 2944 O O   . MET A 1 379 ? 20.984  -3.643  -6.423  1.00 98.14 379 A 1 
ATOM 2945 C CB  . MET A 1 379 ? 18.658  -1.767  -5.328  1.00 97.86 379 A 1 
ATOM 2946 C CG  . MET A 1 379 ? 17.183  -1.445  -5.596  1.00 96.17 379 A 1 
ATOM 2947 S SD  . MET A 1 379 ? 16.790  0.328   -5.630  1.00 93.97 379 A 1 
ATOM 2948 C CE  . MET A 1 379 ? 17.794  0.865   -7.033  1.00 83.75 379 A 1 
ATOM 2949 N N   . ALA A 1 380 ? 21.146  -3.611  -4.192  1.00 98.47 380 A 1 
ATOM 2950 C CA  . ALA A 1 380 ? 22.574  -3.935  -4.153  1.00 98.60 380 A 1 
ATOM 2951 C C   . ALA A 1 380 ? 22.866  -5.437  -4.337  1.00 98.68 380 A 1 
ATOM 2952 O O   . ALA A 1 380 ? 23.985  -5.813  -4.712  1.00 98.43 380 A 1 
ATOM 2953 C CB  . ALA A 1 380 ? 23.135  -3.414  -2.825  1.00 98.54 380 A 1 
ATOM 2954 N N   . VAL A 1 381 ? 21.883  -6.298  -4.053  1.00 98.55 381 A 1 
ATOM 2955 C CA  . VAL A 1 381 ? 22.016  -7.761  -4.128  1.00 98.64 381 A 1 
ATOM 2956 C C   . VAL A 1 381 ? 21.536  -8.323  -5.463  1.00 98.62 381 A 1 
ATOM 2957 O O   . VAL A 1 381 ? 22.194  -9.221  -5.993  1.00 98.47 381 A 1 
ATOM 2958 C CB  . VAL A 1 381 ? 21.308  -8.432  -2.934  1.00 98.65 381 A 1 
ATOM 2959 C CG1 . VAL A 1 381 ? 21.236  -9.960  -3.059  1.00 98.31 381 A 1 
ATOM 2960 C CG2 . VAL A 1 381 ? 22.086  -8.110  -1.650  1.00 98.28 381 A 1 
ATOM 2961 N N   . THR A 1 382 ? 20.458  -7.799  -6.035  1.00 98.45 382 A 1 
ATOM 2962 C CA  . THR A 1 382 ? 19.901  -8.307  -7.305  1.00 98.29 382 A 1 
ATOM 2963 C C   . THR A 1 382 ? 20.923  -8.400  -8.453  1.00 98.19 382 A 1 
ATOM 2964 O O   . THR A 1 382 ? 20.909  -9.431  -9.130  1.00 98.01 382 A 1 
ATOM 2965 C CB  . THR A 1 382 ? 18.645  -7.544  -7.755  1.00 98.05 382 A 1 
ATOM 2966 O OG1 . THR A 1 382 ? 18.827  -6.155  -7.683  1.00 97.28 382 A 1 
ATOM 2967 C CG2 . THR A 1 382 ? 17.434  -7.887  -6.884  1.00 96.88 382 A 1 
ATOM 2968 N N   . PRO A 1 383 ? 21.899  -7.483  -8.630  1.00 98.35 383 A 1 
ATOM 2969 C CA  . PRO A 1 383 ? 22.938  -7.624  -9.660  1.00 98.23 383 A 1 
ATOM 2970 C C   . PRO A 1 383 ? 23.906  -8.794  -9.439  1.00 98.28 383 A 1 
ATOM 2971 O O   . PRO A 1 383 ? 24.615  -9.187  -10.360 1.00 97.90 383 A 1 
ATOM 2972 C CB  . PRO A 1 383 ? 23.717  -6.304  -9.656  1.00 97.89 383 A 1 
ATOM 2973 C CG  . PRO A 1 383 ? 22.779  -5.315  -8.985  1.00 96.73 383 A 1 
ATOM 2974 C CD  . PRO A 1 383 ? 22.039  -6.191  -7.982  1.00 98.15 383 A 1 
ATOM 2975 N N   . LYS A 1 384 ? 23.986  -9.328  -8.221  1.00 98.34 384 A 1 
ATOM 2976 C CA  . LYS A 1 384 ? 24.866  -10.464 -7.884  1.00 98.40 384 A 1 
ATOM 2977 C C   . LYS A 1 384 ? 24.214  -11.813 -8.196  1.00 98.43 384 A 1 
ATOM 2978 O O   . LYS A 1 384 ? 24.904  -12.829 -8.257  1.00 98.03 384 A 1 
ATOM 2979 C CB  . LYS A 1 384 ? 25.275  -10.401 -6.401  1.00 98.40 384 A 1 
ATOM 2980 C CG  . LYS A 1 384 ? 25.917  -9.067  -5.993  1.00 97.91 384 A 1 
ATOM 2981 C CD  . LYS A 1 384 ? 26.203  -9.044  -4.483  1.00 96.76 384 A 1 
ATOM 2982 C CE  . LYS A 1 384 ? 26.744  -7.669  -4.081  1.00 94.41 384 A 1 
ATOM 2983 N NZ  . LYS A 1 384 ? 26.842  -7.528  -2.604  1.00 87.81 384 A 1 
ATOM 2984 N N   . MET A 1 385 ? 22.898  -11.823 -8.363  1.00 98.27 385 A 1 
ATOM 2985 C CA  . MET A 1 385 ? 22.119  -13.026 -8.647  1.00 98.21 385 A 1 
ATOM 2986 C C   . MET A 1 385 ? 22.229  -13.391 -10.132 1.00 98.09 385 A 1 
ATOM 2987 O O   . MET A 1 385 ? 22.204  -12.521 -10.994 1.00 97.61 385 A 1 
ATOM 2988 C CB  . MET A 1 385 ? 20.652  -12.817 -8.246  1.00 98.17 385 A 1 
ATOM 2989 C CG  . MET A 1 385 ? 20.481  -12.537 -6.742  1.00 97.84 385 A 1 
ATOM 2990 S SD  . MET A 1 385 ? 18.791  -12.121 -6.235  1.00 97.86 385 A 1 
ATOM 2991 C CE  . MET A 1 385 ? 17.915  -13.656 -6.631  1.00 95.93 385 A 1 
ATOM 2992 N N   . LYS A 1 386 ? 22.320  -14.690 -10.437 1.00 98.01 386 A 1 
ATOM 2993 C CA  . LYS A 1 386 ? 22.370  -15.168 -11.836 1.00 97.64 386 A 1 
ATOM 2994 C C   . LYS A 1 386 ? 21.024  -15.053 -12.557 1.00 97.43 386 A 1 
ATOM 2995 O O   . LYS A 1 386 ? 20.995  -14.931 -13.771 1.00 96.34 386 A 1 
ATOM 2996 C CB  . LYS A 1 386 ? 22.855  -16.623 -11.891 1.00 97.54 386 A 1 
ATOM 2997 C CG  . LYS A 1 386 ? 24.317  -16.783 -11.454 1.00 94.44 386 A 1 
ATOM 2998 C CD  . LYS A 1 386 ? 24.769  -18.237 -11.664 1.00 88.87 386 A 1 
ATOM 2999 C CE  . LYS A 1 386 ? 26.238  -18.394 -11.263 1.00 85.90 386 A 1 
ATOM 3000 N NZ  . LYS A 1 386 ? 26.718  -19.779 -11.493 1.00 74.98 386 A 1 
ATOM 3001 N N   . SER A 1 387 ? 19.929  -15.174 -11.815 1.00 96.99 387 A 1 
ATOM 3002 C CA  . SER A 1 387 ? 18.554  -15.079 -12.313 1.00 96.81 387 A 1 
ATOM 3003 C C   . SER A 1 387 ? 17.612  -14.860 -11.132 1.00 97.26 387 A 1 
ATOM 3004 O O   . SER A 1 387 ? 17.952  -15.216 -10.003 1.00 96.90 387 A 1 
ATOM 3005 C CB  . SER A 1 387 ? 18.173  -16.377 -13.034 1.00 96.14 387 A 1 
ATOM 3006 O OG  . SER A 1 387 ? 16.853  -16.317 -13.550 1.00 94.69 387 A 1 
ATOM 3007 N N   . GLN A 1 388 ? 16.414  -14.343 -11.392 1.00 96.36 388 A 1 
ATOM 3008 C CA  . GLN A 1 388 ? 15.335  -14.255 -10.399 1.00 96.27 388 A 1 
ATOM 3009 C C   . GLN A 1 388 ? 14.459  -15.520 -10.344 1.00 96.56 388 A 1 
ATOM 3010 O O   . GLN A 1 388 ? 13.606  -15.654 -9.468  1.00 95.71 388 A 1 
ATOM 3011 C CB  . GLN A 1 388 ? 14.498  -12.998 -10.664 1.00 95.95 388 A 1 
ATOM 3012 C CG  . GLN A 1 388 ? 15.341  -11.713 -10.709 1.00 94.73 388 A 1 
ATOM 3013 C CD  . GLN A 1 388 ? 16.211  -11.523 -9.472  1.00 94.57 388 A 1 
ATOM 3014 O OE1 . GLN A 1 388 ? 15.786  -11.726 -8.347  1.00 86.62 388 A 1 
ATOM 3015 N NE2 . GLN A 1 388 ? 17.460  -11.147 -9.629  1.00 86.68 388 A 1 
ATOM 3016 N N   . ALA A 1 389 ? 14.660  -16.460 -11.266 1.00 96.38 389 A 1 
ATOM 3017 C CA  . ALA A 1 389 ? 13.911  -17.709 -11.293 1.00 96.24 389 A 1 
ATOM 3018 C C   . ALA A 1 389 ? 14.369  -18.661 -10.170 1.00 96.85 389 A 1 
ATOM 3019 O O   . ALA A 1 389 ? 15.567  -18.883 -9.972  1.00 96.84 389 A 1 
ATOM 3020 C CB  . ALA A 1 389 ? 14.043  -18.347 -12.680 1.00 95.59 389 A 1 
ATOM 3021 N N   . ALA A 1 390 ? 13.398  -19.281 -9.485  1.00 96.40 390 A 1 
ATOM 3022 C CA  . ALA A 1 390 ? 13.656  -20.302 -8.474  1.00 96.59 390 A 1 
ATOM 3023 C C   . ALA A 1 390 ? 14.558  -21.422 -9.023  1.00 96.92 390 A 1 
ATOM 3024 O O   . ALA A 1 390 ? 14.403  -21.865 -10.164 1.00 96.41 390 A 1 
ATOM 3025 C CB  . ALA A 1 390 ? 12.316  -20.852 -7.977  1.00 96.19 390 A 1 
ATOM 3026 N N   . GLY A 1 391 ? 15.527  -21.854 -8.220  1.00 97.02 391 A 1 
ATOM 3027 C CA  . GLY A 1 391 ? 16.524  -22.863 -8.605  1.00 97.11 391 A 1 
ATOM 3028 C C   . GLY A 1 391 ? 17.625  -22.374 -9.560  1.00 97.66 391 A 1 
ATOM 3029 O O   . GLY A 1 391 ? 18.566  -23.121 -9.819  1.00 96.82 391 A 1 
ATOM 3030 N N   . LYS A 1 392 ? 17.541  -21.140 -10.072 1.00 97.48 392 A 1 
ATOM 3031 C CA  . LYS A 1 392 ? 18.521  -20.571 -11.024 1.00 97.54 392 A 1 
ATOM 3032 C C   . LYS A 1 392 ? 19.213  -19.304 -10.510 1.00 97.95 392 A 1 
ATOM 3033 O O   . LYS A 1 392 ? 19.952  -18.658 -11.251 1.00 97.43 392 A 1 
ATOM 3034 C CB  . LYS A 1 392 ? 17.853  -20.339 -12.389 1.00 97.14 392 A 1 
ATOM 3035 C CG  . LYS A 1 392 ? 17.311  -21.629 -13.016 1.00 95.73 392 A 1 
ATOM 3036 C CD  . LYS A 1 392 ? 16.784  -21.347 -14.426 1.00 90.25 392 A 1 
ATOM 3037 C CE  . LYS A 1 392 ? 16.236  -22.633 -15.053 1.00 86.16 392 A 1 
ATOM 3038 N NZ  . LYS A 1 392 ? 15.743  -22.392 -16.430 1.00 74.48 392 A 1 
ATOM 3039 N N   . MET A 1 393 ? 19.005  -18.969 -9.254  1.00 97.93 393 A 1 
ATOM 3040 C CA  . MET A 1 393 ? 19.467  -17.710 -8.647  1.00 98.22 393 A 1 
ATOM 3041 C C   . MET A 1 393 ? 20.996  -17.630 -8.478  1.00 98.44 393 A 1 
ATOM 3042 O O   . MET A 1 393 ? 21.545  -16.543 -8.317  1.00 98.27 393 A 1 
ATOM 3043 C CB  . MET A 1 393 ? 18.777  -17.537 -7.290  1.00 98.18 393 A 1 
ATOM 3044 C CG  . MET A 1 393 ? 17.247  -17.589 -7.407  1.00 97.93 393 A 1 
ATOM 3045 S SD  . MET A 1 393 ? 16.363  -17.380 -5.849  1.00 97.53 393 A 1 
ATOM 3046 C CE  . MET A 1 393 ? 16.794  -18.881 -4.945  1.00 95.08 393 A 1 
ATOM 3047 N N   . GLY A 1 394 ? 21.687  -18.756 -8.512  1.00 98.21 394 A 1 
ATOM 3048 C CA  . GLY A 1 394 ? 23.121  -18.849 -8.203  1.00 98.47 394 A 1 
ATOM 3049 C C   . GLY A 1 394 ? 23.436  -18.839 -6.703  1.00 98.73 394 A 1 
ATOM 3050 O O   . GLY A 1 394 ? 24.597  -19.027 -6.341  1.00 98.42 394 A 1 
ATOM 3051 N N   . PHE A 1 395 ? 22.420  -18.658 -5.865  1.00 98.63 395 A 1 
ATOM 3052 C CA  . PHE A 1 395 ? 22.458  -18.710 -4.404  1.00 98.68 395 A 1 
ATOM 3053 C C   . PHE A 1 395 ? 21.234  -19.471 -3.893  1.00 98.71 395 A 1 
ATOM 3054 O O   . PHE A 1 395 ? 20.216  -19.537 -4.589  1.00 98.32 395 A 1 
ATOM 3055 C CB  . PHE A 1 395 ? 22.462  -17.283 -3.841  1.00 98.61 395 A 1 
ATOM 3056 C CG  . PHE A 1 395 ? 23.654  -16.443 -4.255  1.00 98.69 395 A 1 
ATOM 3057 C CD1 . PHE A 1 395 ? 24.887  -16.617 -3.604  1.00 98.15 395 A 1 
ATOM 3058 C CD2 . PHE A 1 395 ? 23.534  -15.499 -5.285  1.00 98.28 395 A 1 
ATOM 3059 C CE1 . PHE A 1 395 ? 25.999  -15.847 -3.985  1.00 97.88 395 A 1 
ATOM 3060 C CE2 . PHE A 1 395 ? 24.650  -14.729 -5.667  1.00 97.92 395 A 1 
ATOM 3061 C CZ  . PHE A 1 395 ? 25.883  -14.903 -5.017  1.00 98.05 395 A 1 
ATOM 3062 N N   . SER A 1 396 ? 21.315  -20.010 -2.687  1.00 98.74 396 A 1 
ATOM 3063 C CA  . SER A 1 396 ? 20.139  -20.549 -2.002  1.00 98.78 396 A 1 
ATOM 3064 C C   . SER A 1 396 ? 19.234  -19.422 -1.484  1.00 98.83 396 A 1 
ATOM 3065 O O   . SER A 1 396 ? 19.651  -18.264 -1.385  1.00 98.74 396 A 1 
ATOM 3066 C CB  . SER A 1 396 ? 20.557  -21.493 -0.867  1.00 98.68 396 A 1 
ATOM 3067 O OG  . SER A 1 396 ? 21.126  -20.790 0.215   1.00 97.91 396 A 1 
ATOM 3068 N N   . THR A 1 397 ? 17.994  -19.763 -1.111  1.00 98.75 397 A 1 
ATOM 3069 C CA  . THR A 1 397 ? 17.042  -18.846 -0.463  1.00 98.77 397 A 1 
ATOM 3070 C C   . THR A 1 397 ? 17.669  -18.157 0.748   1.00 98.83 397 A 1 
ATOM 3071 O O   . THR A 1 397 ? 17.660  -16.929 0.838   1.00 98.78 397 A 1 
ATOM 3072 C CB  . THR A 1 397 ? 15.795  -19.622 -0.013  1.00 98.63 397 A 1 
ATOM 3073 O OG1 . THR A 1 397 ? 15.247  -20.317 -1.108  1.00 97.76 397 A 1 
ATOM 3074 C CG2 . THR A 1 397 ? 14.704  -18.739 0.573   1.00 98.04 397 A 1 
ATOM 3075 N N   . THR A 1 398 ? 18.278  -18.928 1.641   1.00 98.82 398 A 1 
ATOM 3076 C CA  . THR A 1 398 ? 18.911  -18.426 2.867   1.00 98.84 398 A 1 
ATOM 3077 C C   . THR A 1 398 ? 20.131  -17.549 2.582   1.00 98.90 398 A 1 
ATOM 3078 O O   . THR A 1 398 ? 20.283  -16.499 3.203   1.00 98.81 398 A 1 
ATOM 3079 C CB  . THR A 1 398 ? 19.308  -19.577 3.796   1.00 98.66 398 A 1 
ATOM 3080 O OG1 . THR A 1 398 ? 20.056  -20.553 3.101   1.00 93.74 398 A 1 
ATOM 3081 C CG2 . THR A 1 398 ? 18.077  -20.280 4.366   1.00 91.21 398 A 1 
ATOM 3082 N N   . GLN A 1 399 ? 20.950  -17.903 1.599   1.00 98.88 399 A 1 
ATOM 3083 C CA  . GLN A 1 399 ? 22.106  -17.097 1.193   1.00 98.89 399 A 1 
ATOM 3084 C C   . GLN A 1 399 ? 21.690  -15.727 0.638   1.00 98.92 399 A 1 
ATOM 3085 O O   . GLN A 1 399 ? 22.377  -14.739 0.887   1.00 98.88 399 A 1 
ATOM 3086 C CB  . GLN A 1 399 ? 22.918  -17.844 0.130   1.00 98.87 399 A 1 
ATOM 3087 C CG  . GLN A 1 399 ? 23.744  -18.998 0.712   1.00 98.10 399 A 1 
ATOM 3088 C CD  . GLN A 1 399 ? 24.415  -19.823 -0.384  1.00 98.07 399 A 1 
ATOM 3089 O OE1 . GLN A 1 399 ? 23.901  -20.014 -1.479  1.00 94.80 399 A 1 
ATOM 3090 N NE2 . GLN A 1 399 ? 25.588  -20.353 -0.137  1.00 93.29 399 A 1 
ATOM 3091 N N   . ILE A 1 400 ? 20.583  -15.638 -0.101  1.00 98.90 400 A 1 
ATOM 3092 C CA  . ILE A 1 400 ? 20.072  -14.345 -0.580  1.00 98.89 400 A 1 
ATOM 3093 C C   . ILE A 1 400 ? 19.625  -13.478 0.597   1.00 98.91 400 A 1 
ATOM 3094 O O   . ILE A 1 400 ? 19.987  -12.305 0.646   1.00 98.88 400 A 1 
ATOM 3095 C CB  . ILE A 1 400 ? 18.949  -14.539 -1.621  1.00 98.78 400 A 1 
ATOM 3096 C CG1 . ILE A 1 400 ? 19.545  -15.148 -2.907  1.00 97.80 400 A 1 
ATOM 3097 C CG2 . ILE A 1 400 ? 18.259  -13.194 -1.952  1.00 98.25 400 A 1 
ATOM 3098 C CD1 . ILE A 1 400 ? 18.487  -15.698 -3.858  1.00 93.77 400 A 1 
ATOM 3099 N N   . GLY A 1 401 ? 18.895  -14.042 1.566   1.00 98.87 401 A 1 
ATOM 3100 C CA  . GLY A 1 401 ? 18.529  -13.319 2.784   1.00 98.89 401 A 1 
ATOM 3101 C C   . GLY A 1 401 ? 19.748  -12.811 3.556   1.00 98.92 401 A 1 
ATOM 3102 O O   . GLY A 1 401 ? 19.771  -11.650 3.968   1.00 98.88 401 A 1 
ATOM 3103 N N   . ASP A 1 402 ? 20.800  -13.619 3.674   1.00 98.92 402 A 1 
ATOM 3104 C CA  . ASP A 1 402 ? 22.065  -13.226 4.310   1.00 98.93 402 A 1 
ATOM 3105 C C   . ASP A 1 402 ? 22.768  -12.090 3.545   1.00 98.94 402 A 1 
ATOM 3106 O O   . ASP A 1 402 ? 23.243  -11.132 4.155   1.00 98.85 402 A 1 
ATOM 3107 C CB  . ASP A 1 402 ? 23.015  -14.435 4.411   1.00 98.86 402 A 1 
ATOM 3108 C CG  . ASP A 1 402 ? 22.510  -15.566 5.312   1.00 98.55 402 A 1 
ATOM 3109 O OD1 . ASP A 1 402 ? 21.665  -15.302 6.197   1.00 97.30 402 A 1 
ATOM 3110 O OD2 . ASP A 1 402 ? 22.974  -16.710 5.109   1.00 97.36 402 A 1 
ATOM 3111 N N   . LEU A 1 403 ? 22.792  -12.153 2.213   1.00 98.90 403 A 1 
ATOM 3112 C CA  . LEU A 1 403 ? 23.372  -11.103 1.370   1.00 98.90 403 A 1 
ATOM 3113 C C   . LEU A 1 403 ? 22.619  -9.775  1.507   1.00 98.91 403 A 1 
ATOM 3114 O O   . LEU A 1 403 ? 23.255  -8.724  1.573   1.00 98.84 403 A 1 
ATOM 3115 C CB  . LEU A 1 403 ? 23.373  -11.552 -0.101  1.00 98.85 403 A 1 
ATOM 3116 C CG  . LEU A 1 403 ? 24.434  -12.609 -0.464  1.00 98.15 403 A 1 
ATOM 3117 C CD1 . LEU A 1 403 ? 24.165  -13.112 -1.884  1.00 96.78 403 A 1 
ATOM 3118 C CD2 . LEU A 1 403 ? 25.853  -12.032 -0.425  1.00 96.95 403 A 1 
ATOM 3119 N N   . VAL A 1 404 ? 21.282  -9.811  1.554   1.00 98.91 404 A 1 
ATOM 3120 C CA  . VAL A 1 404 ? 20.475  -8.596  1.756   1.00 98.91 404 A 1 
ATOM 3121 C C   . VAL A 1 404 ? 20.678  -8.045  3.168   1.00 98.92 404 A 1 
ATOM 3122 O O   . VAL A 1 404 ? 20.891  -6.845  3.317   1.00 98.86 404 A 1 
ATOM 3123 C CB  . VAL A 1 404 ? 18.985  -8.834  1.455   1.00 98.88 404 A 1 
ATOM 3124 C CG1 . VAL A 1 404 ? 18.157  -7.565  1.714   1.00 98.58 404 A 1 
ATOM 3125 C CG2 . VAL A 1 404 ? 18.750  -9.207  -0.014  1.00 98.54 404 A 1 
ATOM 3126 N N   . ALA A 1 405 ? 20.686  -8.894  4.190   1.00 98.89 405 A 1 
ATOM 3127 C CA  . ALA A 1 405 ? 20.965  -8.474  5.562   1.00 98.87 405 A 1 
ATOM 3128 C C   . ALA A 1 405 ? 22.360  -7.832  5.694   1.00 98.86 405 A 1 
ATOM 3129 O O   . ALA A 1 405 ? 22.495  -6.775  6.303   1.00 98.70 405 A 1 
ATOM 3130 C CB  . ALA A 1 405 ? 20.794  -9.686  6.488   1.00 98.81 405 A 1 
ATOM 3131 N N   . ALA A 1 406 ? 23.384  -8.403  5.063   1.00 98.86 406 A 1 
ATOM 3132 C CA  . ALA A 1 406 ? 24.741  -7.850  5.072   1.00 98.84 406 A 1 
ATOM 3133 C C   . ALA A 1 406 ? 24.887  -6.524  4.295   1.00 98.82 406 A 1 
ATOM 3134 O O   . ALA A 1 406 ? 25.844  -5.786  4.520   1.00 98.51 406 A 1 
ATOM 3135 C CB  . ALA A 1 406 ? 25.689  -8.921  4.514   1.00 98.76 406 A 1 
ATOM 3136 N N   . ALA A 1 407 ? 23.966  -6.220  3.378   1.00 98.80 407 A 1 
ATOM 3137 C CA  . ALA A 1 407 ? 23.960  -4.981  2.599   1.00 98.77 407 A 1 
ATOM 3138 C C   . ALA A 1 407 ? 23.266  -3.798  3.311   1.00 98.75 407 A 1 
ATOM 3139 O O   . ALA A 1 407 ? 23.321  -2.679  2.799   1.00 98.31 407 A 1 
ATOM 3140 C CB  . ALA A 1 407 ? 23.336  -5.290  1.228   1.00 98.70 407 A 1 
ATOM 3141 N N   . ILE A 1 408 ? 22.631  -4.020  4.468   1.00 98.62 408 A 1 
ATOM 3142 C CA  . ILE A 1 408 ? 22.012  -2.993  5.331   1.00 98.40 408 A 1 
ATOM 3143 C C   . ILE A 1 408 ? 23.052  -2.389  6.298   1.00 97.49 408 A 1 
ATOM 3144 O O   . ILE A 1 408 ? 23.092  -1.146  6.416   1.00 93.92 408 A 1 
ATOM 3145 C CB  . ILE A 1 408 ? 20.808  -3.612  6.089   1.00 98.12 408 A 1 
ATOM 3146 C CG1 . ILE A 1 408 ? 19.684  -3.967  5.101   1.00 97.26 408 A 1 
ATOM 3147 C CG2 . ILE A 1 408 ? 20.287  -2.650  7.173   1.00 97.75 408 A 1 
ATOM 3148 C CD1 . ILE A 1 408 ? 18.557  -4.809  5.716   1.00 95.86 408 A 1 
ATOM 3149 O OXT . ILE A 1 408 ? 23.770  -3.176  6.930   1.00 96.30 408 A 1 
#
