# 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_if04505
#
_entry.id if04505
#
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 THR 2   
1 n ASP 3   
1 n GLU 4   
1 n LEU 5   
1 n LEU 6   
1 n PHE 7   
1 n PHE 8   
1 n TYR 9   
1 n PRO 10  
1 n TYR 11  
1 n LEU 12  
1 n ILE 13  
1 n LYS 14  
1 n PRO 15  
1 n PHE 16  
1 n PRO 17  
1 n LEU 18  
1 n GLY 19  
1 n GLU 20  
1 n VAL 21  
1 n ILE 22  
1 n ILE 23  
1 n CYS 24  
1 n ASP 25  
1 n SER 26  
1 n PHE 27  
1 n CYS 28  
1 n LYS 29  
1 n HIS 30  
1 n ASN 31  
1 n ASN 32  
1 n LYS 33  
1 n ASP 34  
1 n GLN 35  
1 n LEU 36  
1 n GLU 37  
1 n ASP 38  
1 n MET 39  
1 n THR 40  
1 n LYS 41  
1 n SER 42  
1 n THR 43  
1 n LYS 44  
1 n TRP 45  
1 n GLY 46  
1 n VAL 47  
1 n ILE 48  
1 n ILE 49  
1 n VAL 50  
1 n ILE 51  
1 n ALA 52  
1 n LEU 53  
1 n PHE 54  
1 n ILE 55  
1 n ALA 56  
1 n GLY 57  
1 n MET 58  
1 n ILE 59  
1 n ILE 60  
1 n TYR 61  
1 n PRO 62  
1 n ARG 63  
1 n ILE 64  
1 n LYS 65  
1 n ARG 66  
1 n ALA 67  
1 n GLN 68  
1 n VAL 69  
1 n SER 70  
1 n SER 71  
1 n LYS 72  
1 n LYS 73  
1 n GLU 74  
1 n SER 75  
1 n GLU 76  
1 n ILE 77  
1 n PRO 78  
1 n PRO 79  
1 n PRO 80  
1 n THR 81  
1 n MET 82  
1 n GLN 83  
1 n ARG 84  
1 n THR 85  
1 n GLN 86  
1 n THR 87  
1 n LEU 88  
1 n THR 89  
1 n ILE 90  
1 n GLN 91  
1 n ALA 92  
1 n GLU 93  
1 n ILE 94  
1 n VAL 95  
1 n LYS 96  
1 n PRO 97  
1 n GLN 98  
1 n PRO 99  
1 n LEU 100 
1 n THR 101 
1 n ASP 102 
1 n LYS 103 
1 n VAL 104 
1 n ILE 105 
1 n SER 106 
1 n THR 107 
1 n GLY 108 
1 n SER 109 
1 n THR 110 
1 n ILE 111 
1 n PRO 112 
1 n ASP 113 
1 n GLU 114 
1 n GLU 115 
1 n VAL 116 
1 n ASP 117 
1 n LEU 118 
1 n SER 119 
1 n PHE 120 
1 n GLU 121 
1 n SER 122 
1 n SER 123 
1 n GLY 124 
1 n LYS 125 
1 n VAL 126 
1 n ILE 127 
1 n ALA 128 
1 n ILE 129 
1 n TYR 130 
1 n PHE 131 
1 n ARG 132 
1 n GLU 133 
1 n GLY 134 
1 n SER 135 
1 n HIS 136 
1 n VAL 137 
1 n LYS 138 
1 n GLU 139 
1 n GLY 140 
1 n ASP 141 
1 n LEU 142 
1 n LEU 143 
1 n SER 144 
1 n LYS 145 
1 n ILE 146 
1 n ASN 147 
1 n ASP 148 
1 n LYS 149 
1 n PRO 150 
1 n LEU 151 
1 n GLN 152 
1 n ALA 153 
1 n GLN 154 
1 n LEU 155 
1 n LYS 156 
1 n LYS 157 
1 n LEU 158 
1 n GLU 159 
1 n ALA 160 
1 n GLU 161 
1 n VAL 162 
1 n PRO 163 
1 n LEU 164 
1 n ALA 165 
1 n THR 166 
1 n ASP 167 
1 n ARG 168 
1 n VAL 169 
1 n TYR 170 
1 n ARG 171 
1 n GLN 172 
1 n ARG 173 
1 n THR 174 
1 n LEU 175 
1 n LEU 176 
1 n GLU 177 
1 n LYS 178 
1 n ASP 179 
1 n ALA 180 
1 n VAL 181 
1 n SER 182 
1 n GLN 183 
1 n GLU 184 
1 n ALA 185 
1 n PHE 186 
1 n GLU 187 
1 n GLN 188 
1 n VAL 189 
1 n THR 190 
1 n THR 191 
1 n GLU 192 
1 n TYR 193 
1 n GLU 194 
1 n LYS 195 
1 n LEU 196 
1 n MET 197 
1 n ALA 198 
1 n ASP 199 
1 n ILE 200 
1 n GLU 201 
1 n LEU 202 
1 n VAL 203 
1 n LYS 204 
1 n ALA 205 
1 n ASN 206 
1 n ILE 207 
1 n ALA 208 
1 n GLN 209 
1 n THR 210 
1 n GLU 211 
1 n LEU 212 
1 n ARG 213 
1 n ALA 214 
1 n PRO 215 
1 n PHE 216 
1 n ASP 217 
1 n GLY 218 
1 n ILE 219 
1 n ILE 220 
1 n GLY 221 
1 n LEU 222 
1 n ARG 223 
1 n SER 224 
1 n VAL 225 
1 n SER 226 
1 n GLU 227 
1 n GLY 228 
1 n ALA 229 
1 n TYR 230 
1 n VAL 231 
1 n THR 232 
1 n PRO 233 
1 n SER 234 
1 n THR 235 
1 n GLN 236 
1 n ILE 237 
1 n ALA 238 
1 n LYS 239 
1 n LEU 240 
1 n THR 241 
1 n LYS 242 
1 n ILE 243 
1 n SER 244 
1 n PRO 245 
1 n ILE 246 
1 n LYS 247 
1 n ILE 248 
1 n GLU 249 
1 n PHE 250 
1 n SER 251 
1 n ILE 252 
1 n SER 253 
1 n GLU 254 
1 n LYS 255 
1 n HIS 256 
1 n ALA 257 
1 n SER 258 
1 n ASP 259 
1 n VAL 260 
1 n LYS 261 
1 n ASP 262 
1 n GLY 263 
1 n THR 264 
1 n SER 265 
1 n ILE 266 
1 n ILE 267 
1 n PHE 268 
1 n ARG 269 
1 n MET 270 
1 n GLU 271 
1 n SER 272 
1 n ALA 273 
1 n ASP 274 
1 n GLN 275 
1 n MET 276 
1 n THR 277 
1 n HIS 278 
1 n GLU 279 
1 n TYR 280 
1 n ARG 281 
1 n ALA 282 
1 n THR 283 
1 n VAL 284 
1 n TYR 285 
1 n ALA 286 
1 n VAL 287 
1 n GLU 288 
1 n SER 289 
1 n ILE 290 
1 n LEU 291 
1 n GLU 292 
1 n THR 293 
1 n GLU 294 
1 n THR 295 
1 n ARG 296 
1 n SER 297 
1 n LEU 298 
1 n ARG 299 
1 n VAL 300 
1 n ARG 301 
1 n ALA 302 
1 n THR 303 
1 n TYR 304 
1 n PRO 305 
1 n ASN 306 
1 n THR 307 
1 n ASP 308 
1 n GLU 309 
1 n ALA 310 
1 n ILE 311 
1 n LEU 312 
1 n PRO 313 
1 n GLY 314 
1 n ARG 315 
1 n TYR 316 
1 n LEU 317 
1 n SER 318 
1 n VAL 319 
1 n GLU 320 
1 n ILE 321 
1 n ASN 322 
1 n LYS 323 
1 n ARG 324 
1 n GLU 325 
1 n ILE 326 
1 n LYS 327 
1 n ASP 328 
1 n ALA 329 
1 n LEU 330 
1 n ALA 331 
1 n ILE 332 
1 n PRO 333 
1 n SER 334 
1 n GLU 335 
1 n ALA 336 
1 n VAL 337 
1 n ILE 338 
1 n PRO 339 
1 n GLU 340 
1 n MET 341 
1 n GLY 342 
1 n LYS 343 
1 n ASN 344 
1 n ILE 345 
1 n ILE 346 
1 n TYR 347 
1 n LEU 348 
1 n TYR 349 
1 n LYS 350 
1 n GLY 351 
1 n GLY 352 
1 n GLU 353 
1 n ALA 354 
1 n TYR 355 
1 n PRO 356 
1 n GLN 357 
1 n GLU 358 
1 n ILE 359 
1 n ILE 360 
1 n THR 361 
1 n GLY 362 
1 n LEU 363 
1 n ARG 364 
1 n THR 365 
1 n GLU 366 
1 n SER 367 
1 n ARG 368 
1 n ILE 369 
1 n GLN 370 
1 n VAL 371 
1 n LEU 372 
1 n LYS 373 
1 n GLY 374 
1 n ILE 375 
1 n HIS 376 
1 n ALA 377 
1 n GLY 378 
1 n ASP 379 
1 n THR 380 
1 n VAL 381 
1 n ILE 382 
1 n THR 383 
1 n THR 384 
1 n GLY 385 
1 n VAL 386 
1 n MET 387 
1 n GLN 388 
1 n LEU 389 
1 n ARG 390 
1 n THR 391 
1 n GLY 392 
1 n MET 393 
1 n ARG 394 
1 n VAL 395 
1 n TYR 396 
1 n ILE 397 
1 n ASP 398 
1 n ASN 399 
1 n LEU 400 
1 n LYS 401 
1 n GLU 402 
#
_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 08:54:57)"
_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 80.74
_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 THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n TRP . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n TYR . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n ASP . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLU . 402 A 402 
#
_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   ? 19.474  39.971  35.179  1.00 18.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 20.618  39.130  34.798  1.00 24.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.011  37.977  34.012  1.00 25.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.411  37.121  34.633  1.00 22.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 21.389  38.663  36.048  1.00 23.58 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.305  39.775  36.587  1.00 19.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.052  39.387  38.196  1.00 17.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.354  40.646  38.257  1.00 14.96 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 19.743  38.130  32.694  1.00 19.88 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 20.735  37.951  31.592  1.00 23.72 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 21.362  36.553  31.637  1.00 23.41 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 21.919  36.205  32.669  1.00 21.58 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 21.832  39.029  31.550  1.00 22.10 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 22.561  39.062  32.755  1.00 19.96 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 21.273  40.426  31.297  1.00 20.81 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? 21.307  35.673  30.647  1.00 19.69 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? 21.026  35.775  29.202  1.00 23.50 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? 20.725  34.374  28.624  1.00 22.95 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? 20.963  33.346  29.263  1.00 20.81 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? 22.255  36.369  28.474  1.00 22.76 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? 22.101  37.867  28.191  1.00 19.35 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? 20.950  38.278  27.922  1.00 18.11 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? 23.109  38.592  28.336  1.00 20.00 3   A 1 
ATOM 24   N N   . GLU A 1 4   ? 20.209  34.380  27.398  1.00 19.41 4   A 1 
ATOM 25   C CA  . GLU A 1 4   ? 19.925  33.282  26.464  1.00 21.01 4   A 1 
ATOM 26   C C   . GLU A 1 4   ? 21.085  32.280  26.249  1.00 20.55 4   A 1 
ATOM 27   O O   . GLU A 1 4   ? 22.247  32.640  26.358  1.00 19.04 4   A 1 
ATOM 28   C CB  . GLU A 1 4   ? 19.668  33.943  25.092  1.00 20.97 4   A 1 
ATOM 29   C CG  . GLU A 1 4   ? 18.506  34.955  25.059  1.00 18.22 4   A 1 
ATOM 30   C CD  . GLU A 1 4   ? 18.441  35.671  23.696  1.00 16.88 4   A 1 
ATOM 31   O OE1 . GLU A 1 4   ? 17.328  35.700  23.118  1.00 15.94 4   A 1 
ATOM 32   O OE2 . GLU A 1 4   ? 19.496  36.156  23.236  1.00 19.17 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? 20.757  31.062  25.768  1.00 22.86 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 21.316  30.519  24.507  1.00 26.08 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? 20.666  29.185  24.099  1.00 24.47 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 20.815  28.142  24.732  1.00 23.57 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 22.855  30.411  24.532  1.00 26.22 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 23.513  31.573  23.752  1.00 23.66 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 24.917  31.867  24.279  1.00 23.44 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? 23.622  31.263  22.262  1.00 26.69 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 19.966  29.263  22.958  1.00 24.95 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? 19.560  28.175  22.066  1.00 27.52 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? 20.768  27.364  21.578  1.00 26.22 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? 21.771  27.948  21.167  1.00 25.11 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? 18.905  28.838  20.836  1.00 27.13 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? 17.431  29.232  21.012  1.00 24.53 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? 17.180  30.688  20.616  1.00 23.89 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? 16.561  28.337  20.130  1.00 26.72 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? 20.613  26.042  21.461  1.00 23.63 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? 21.451  25.222  20.579  1.00 26.19 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? 20.587  24.333  19.679  1.00 25.28 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? 19.921  23.397  20.115  1.00 23.62 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? 22.528  24.447  21.367  1.00 25.76 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? 23.924  24.993  21.101  1.00 23.78 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? 24.680  24.507  20.016  1.00 22.23 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? 24.449  26.011  21.919  1.00 23.61 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? 25.958  25.041  19.748  1.00 21.74 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? 25.725  26.545  21.648  1.00 21.52 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? 26.476  26.062  20.567  1.00 24.62 7   A 1 
ATOM 60   N N   . PHE A 1 8   ? 20.608  24.686  18.403  1.00 25.29 8   A 1 
ATOM 61   C CA  . PHE A 1 8   ? 20.124  23.931  17.247  1.00 28.21 8   A 1 
ATOM 62   C C   . PHE A 1 8   ? 21.124  22.817  16.892  1.00 26.62 8   A 1 
ATOM 63   O O   . PHE A 1 8   ? 22.324  23.068  16.818  1.00 24.51 8   A 1 
ATOM 64   C CB  . PHE A 1 8   ? 20.009  24.908  16.060  1.00 26.76 8   A 1 
ATOM 65   C CG  . PHE A 1 8   ? 18.608  25.338  15.670  1.00 24.30 8   A 1 
ATOM 66   C CD1 . PHE A 1 8   ? 17.995  24.756  14.541  1.00 22.67 8   A 1 
ATOM 67   C CD2 . PHE A 1 8   ? 17.932  26.344  16.386  1.00 25.19 8   A 1 
ATOM 68   C CE1 . PHE A 1 8   ? 16.720  25.180  14.128  1.00 23.54 8   A 1 
ATOM 69   C CE2 . PHE A 1 8   ? 16.652  26.762  15.977  1.00 23.54 8   A 1 
ATOM 70   C CZ  . PHE A 1 8   ? 16.050  26.182  14.845  1.00 27.33 8   A 1 
ATOM 71   N N   . TYR A 1 9   ? 20.621  21.627  16.567  1.00 25.03 9   A 1 
ATOM 72   C CA  . TYR A 1 9   ? 21.343  20.583  15.827  1.00 28.02 9   A 1 
ATOM 73   C C   . TYR A 1 9   ? 20.507  20.187  14.602  1.00 26.99 9   A 1 
ATOM 74   O O   . TYR A 1 9   ? 19.410  19.658  14.796  1.00 24.36 9   A 1 
ATOM 75   C CB  . TYR A 1 9   ? 21.582  19.347  16.719  1.00 27.15 9   A 1 
ATOM 76   C CG  . TYR A 1 9   ? 23.014  19.163  17.200  1.00 24.05 9   A 1 
ATOM 77   C CD1 . TYR A 1 9   ? 23.943  18.471  16.389  1.00 22.10 9   A 1 
ATOM 78   C CD2 . TYR A 1 9   ? 23.408  19.651  18.455  1.00 22.15 9   A 1 
ATOM 79   C CE1 . TYR A 1 9   ? 25.262  18.264  16.839  1.00 21.86 9   A 1 
ATOM 80   C CE2 . TYR A 1 9   ? 24.729  19.450  18.910  1.00 22.20 9   A 1 
ATOM 81   C CZ  . TYR A 1 9   ? 25.655  18.754  18.103  1.00 24.73 9   A 1 
ATOM 82   O OH  . TYR A 1 9   ? 26.926  18.555  18.545  1.00 27.41 9   A 1 
ATOM 83   N N   . PRO A 1 10  ? 20.991  20.355  13.365  1.00 25.33 10  A 1 
ATOM 84   C CA  . PRO A 1 10  ? 20.477  19.620  12.213  1.00 28.85 10  A 1 
ATOM 85   C C   . PRO A 1 10  ? 21.490  18.571  11.725  1.00 28.87 10  A 1 
ATOM 86   O O   . PRO A 1 10  ? 22.676  18.835  11.550  1.00 26.34 10  A 1 
ATOM 87   C CB  . PRO A 1 10  ? 20.159  20.688  11.171  1.00 27.00 10  A 1 
ATOM 88   C CG  . PRO A 1 10  ? 21.189  21.782  11.455  1.00 26.93 10  A 1 
ATOM 89   C CD  . PRO A 1 10  ? 21.690  21.528  12.888  1.00 29.99 10  A 1 
ATOM 90   N N   . TYR A 1 11  ? 20.984  17.352  11.508  1.00 24.60 11  A 1 
ATOM 91   C CA  . TYR A 1 11  ? 21.707  16.242  10.886  1.00 27.50 11  A 1 
ATOM 92   C C   . TYR A 1 11  ? 21.953  16.487  9.392   1.00 27.11 11  A 1 
ATOM 93   O O   . TYR A 1 11  ? 21.087  16.960  8.657   1.00 23.92 11  A 1 
ATOM 94   C CB  . TYR A 1 11  ? 20.932  14.931  11.111  1.00 26.31 11  A 1 
ATOM 95   C CG  . TYR A 1 11  ? 21.542  14.020  12.158  1.00 22.33 11  A 1 
ATOM 96   C CD1 . TYR A 1 11  ? 22.333  12.925  11.755  1.00 20.31 11  A 1 
ATOM 97   C CD2 . TYR A 1 11  ? 21.322  14.253  13.528  1.00 19.01 11  A 1 
ATOM 98   C CE1 . TYR A 1 11  ? 22.891  12.060  12.715  1.00 18.59 11  A 1 
ATOM 99   C CE2 . TYR A 1 11  ? 21.886  13.391  14.494  1.00 19.26 11  A 1 
ATOM 100  C CZ  . TYR A 1 11  ? 22.667  12.292  14.087  1.00 21.83 11  A 1 
ATOM 101  O OH  . TYR A 1 11  ? 23.203  11.451  15.016  1.00 25.45 11  A 1 
ATOM 102  N N   . LEU A 1 12  ? 23.151  16.111  8.959   1.00 26.79 12  A 1 
ATOM 103  C CA  . LEU A 1 12  ? 23.625  16.081  7.576   1.00 31.98 12  A 1 
ATOM 104  C C   . LEU A 1 12  ? 22.803  15.132  6.689   1.00 31.00 12  A 1 
ATOM 105  O O   . LEU A 1 12  ? 22.745  13.931  6.960   1.00 28.71 12  A 1 
ATOM 106  C CB  . LEU A 1 12  ? 25.079  15.565  7.575   1.00 30.25 12  A 1 
ATOM 107  C CG  . LEU A 1 12  ? 26.181  16.608  7.770   1.00 26.78 12  A 1 
ATOM 108  C CD1 . LEU A 1 12  ? 26.747  16.598  9.189   1.00 25.64 12  A 1 
ATOM 109  C CD2 . LEU A 1 12  ? 27.341  16.309  6.811   1.00 27.74 12  A 1 
ATOM 110  N N   . ILE A 1 13  ? 22.346  15.618  5.534   1.00 28.27 13  A 1 
ATOM 111  C CA  . ILE A 1 13  ? 22.137  14.809  4.320   1.00 30.98 13  A 1 
ATOM 112  C C   . ILE A 1 13  ? 22.862  15.518  3.172   1.00 30.30 13  A 1 
ATOM 113  O O   . ILE A 1 13  ? 22.559  16.664  2.841   1.00 28.09 13  A 1 
ATOM 114  C CB  . ILE A 1 13  ? 20.637  14.551  4.033   1.00 29.39 13  A 1 
ATOM 115  C CG1 . ILE A 1 13  ? 19.998  13.750  5.192   1.00 25.72 13  A 1 
ATOM 116  C CG2 . ILE A 1 13  ? 20.468  13.799  2.700   1.00 26.43 13  A 1 
ATOM 117  C CD1 . ILE A 1 13  ? 18.496  13.484  5.053   1.00 24.17 13  A 1 
ATOM 118  N N   . LYS A 1 14  ? 23.861  14.851  2.594   1.00 30.37 14  A 1 
ATOM 119  C CA  . LYS A 1 14  ? 24.550  15.259  1.361   1.00 34.82 14  A 1 
ATOM 120  C C   . LYS A 1 14  ? 23.766  14.760  0.141   1.00 33.31 14  A 1 
ATOM 121  O O   . LYS A 1 14  ? 23.426  13.577  0.131   1.00 29.62 14  A 1 
ATOM 122  C CB  . LYS A 1 14  ? 25.954  14.625  1.293   1.00 32.59 14  A 1 
ATOM 123  C CG  . LYS A 1 14  ? 27.016  15.242  2.211   1.00 28.85 14  A 1 
ATOM 124  C CD  . LYS A 1 14  ? 28.344  14.476  2.030   1.00 25.95 14  A 1 
ATOM 125  C CE  . LYS A 1 14  ? 29.473  15.118  2.836   1.00 23.60 14  A 1 
ATOM 126  N NZ  . LYS A 1 14  ? 30.745  14.351  2.699   1.00 21.07 14  A 1 
ATOM 127  N N   . PRO A 1 15  ? 23.639  15.546  -0.932  1.00 27.99 15  A 1 
ATOM 128  C CA  . PRO A 1 15  ? 23.633  15.009  -2.291  1.00 31.66 15  A 1 
ATOM 129  C C   . PRO A 1 15  ? 24.891  15.442  -3.068  1.00 31.60 15  A 1 
ATOM 130  O O   . PRO A 1 15  ? 25.417  16.538  -2.903  1.00 29.50 15  A 1 
ATOM 131  C CB  . PRO A 1 15  ? 22.328  15.514  -2.902  1.00 29.12 15  A 1 
ATOM 132  C CG  . PRO A 1 15  ? 22.111  16.861  -2.205  1.00 28.84 15  A 1 
ATOM 133  C CD  . PRO A 1 15  ? 22.962  16.823  -0.929  1.00 32.03 15  A 1 
ATOM 134  N N   . PHE A 1 16  ? 25.395  14.523  -3.895  1.00 28.56 16  A 1 
ATOM 135  C CA  . PHE A 1 16  ? 26.463  14.721  -4.894  1.00 30.29 16  A 1 
ATOM 136  C C   . PHE A 1 16  ? 25.879  15.240  -6.238  1.00 28.89 16  A 1 
ATOM 137  O O   . PHE A 1 16  ? 24.658  15.180  -6.411  1.00 25.91 16  A 1 
ATOM 138  C CB  . PHE A 1 16  ? 27.230  13.381  -5.033  1.00 28.98 16  A 1 
ATOM 139  C CG  . PHE A 1 16  ? 28.720  13.460  -4.706  1.00 26.58 16  A 1 
ATOM 140  C CD1 . PHE A 1 16  ? 29.680  13.352  -5.734  1.00 24.23 16  A 1 
ATOM 141  C CD2 . PHE A 1 16  ? 29.147  13.640  -3.379  1.00 25.44 16  A 1 
ATOM 142  C CE1 . PHE A 1 16  ? 31.060  13.422  -5.440  1.00 24.10 16  A 1 
ATOM 143  C CE2 . PHE A 1 16  ? 30.533  13.720  -3.086  1.00 23.79 16  A 1 
ATOM 144  C CZ  . PHE A 1 16  ? 31.484  13.607  -4.115  1.00 26.66 16  A 1 
ATOM 145  N N   . PRO A 1 17  ? 26.689  15.780  -7.159  1.00 25.18 17  A 1 
ATOM 146  C CA  . PRO A 1 17  ? 26.330  16.983  -7.913  1.00 29.31 17  A 1 
ATOM 147  C C   . PRO A 1 17  ? 25.950  16.727  -9.382  1.00 29.68 17  A 1 
ATOM 148  O O   . PRO A 1 17  ? 26.473  15.831  -10.037 1.00 27.31 17  A 1 
ATOM 149  C CB  . PRO A 1 17  ? 27.595  17.838  -7.819  1.00 27.24 17  A 1 
ATOM 150  C CG  . PRO A 1 17  ? 28.717  16.817  -7.956  1.00 26.22 17  A 1 
ATOM 151  C CD  . PRO A 1 17  ? 28.124  15.552  -7.329  1.00 28.26 17  A 1 
ATOM 152  N N   . LEU A 1 18  ? 25.129  17.623  -9.934  1.00 27.62 18  A 1 
ATOM 153  C CA  . LEU A 1 18  ? 25.029  17.898  -11.372 1.00 30.74 18  A 1 
ATOM 154  C C   . LEU A 1 18  ? 25.690  19.250  -11.653 1.00 30.33 18  A 1 
ATOM 155  O O   . LEU A 1 18  ? 25.521  20.204  -10.897 1.00 27.82 18  A 1 
ATOM 156  C CB  . LEU A 1 18  ? 23.558  17.830  -11.824 1.00 28.61 18  A 1 
ATOM 157  C CG  . LEU A 1 18  ? 23.131  16.401  -12.206 1.00 25.00 18  A 1 
ATOM 158  C CD1 . LEU A 1 18  ? 21.608  16.258  -12.131 1.00 23.10 18  A 1 
ATOM 159  C CD2 . LEU A 1 18  ? 23.568  16.050  -13.638 1.00 25.66 18  A 1 
ATOM 160  N N   . GLY A 1 19  ? 26.513  19.273  -12.690 1.00 28.10 19  A 1 
ATOM 161  C CA  . GLY A 1 19  ? 27.442  20.352  -12.978 1.00 31.45 19  A 1 
ATOM 162  C C   . GLY A 1 19  ? 26.778  21.675  -13.340 1.00 31.18 19  A 1 
ATOM 163  O O   . GLY A 1 19  ? 25.967  21.746  -14.261 1.00 29.30 19  A 1 
ATOM 164  N N   . GLU A 1 20  ? 27.211  22.720  -12.676 1.00 25.56 20  A 1 
ATOM 165  C CA  . GLU A 1 20  ? 27.069  24.102  -13.121 1.00 26.99 20  A 1 
ATOM 166  C C   . GLU A 1 20  ? 28.397  24.611  -13.675 1.00 26.59 20  A 1 
ATOM 167  O O   . GLU A 1 20  ? 29.481  24.398  -13.130 1.00 24.88 20  A 1 
ATOM 168  C CB  . GLU A 1 20  ? 26.514  25.012  -12.016 1.00 26.29 20  A 1 
ATOM 169  C CG  . GLU A 1 20  ? 24.980  24.941  -11.967 1.00 22.89 20  A 1 
ATOM 170  C CD  . GLU A 1 20  ? 24.372  25.937  -10.970 1.00 20.73 20  A 1 
ATOM 171  O OE1 . GLU A 1 20  ? 23.197  26.316  -11.187 1.00 18.94 20  A 1 
ATOM 172  O OE2 . GLU A 1 20  ? 25.078  26.304  -10.007 1.00 22.79 20  A 1 
ATOM 173  N N   . VAL A 1 21  ? 28.272  25.271  -14.811 1.00 24.90 21  A 1 
ATOM 174  C CA  . VAL A 1 21  ? 29.329  25.956  -15.547 1.00 27.13 21  A 1 
ATOM 175  C C   . VAL A 1 21  ? 29.843  27.118  -14.698 1.00 26.34 21  A 1 
ATOM 176  O O   . VAL A 1 21  ? 29.183  28.142  -14.558 1.00 24.73 21  A 1 
ATOM 177  C CB  . VAL A 1 21  ? 28.743  26.438  -16.894 1.00 26.19 21  A 1 
ATOM 178  C CG1 . VAL A 1 21  ? 29.711  27.302  -17.700 1.00 22.67 21  A 1 
ATOM 179  C CG2 . VAL A 1 21  ? 28.346  25.239  -17.772 1.00 24.02 21  A 1 
ATOM 180  N N   . ILE A 1 22  ? 31.040  26.966  -14.159 1.00 29.05 22  A 1 
ATOM 181  C CA  . ILE A 1 22  ? 31.774  28.075  -13.547 1.00 32.50 22  A 1 
ATOM 182  C C   . ILE A 1 22  ? 32.382  28.909  -14.676 1.00 31.91 22  A 1 
ATOM 183  O O   . ILE A 1 22  ? 33.385  28.533  -15.285 1.00 29.90 22  A 1 
ATOM 184  C CB  . ILE A 1 22  ? 32.825  27.556  -12.534 1.00 30.51 22  A 1 
ATOM 185  C CG1 . ILE A 1 22  ? 32.124  26.802  -11.380 1.00 27.13 22  A 1 
ATOM 186  C CG2 . ILE A 1 22  ? 33.674  28.720  -11.983 1.00 27.84 22  A 1 
ATOM 187  C CD1 . ILE A 1 22  ? 33.082  26.115  -10.397 1.00 25.02 22  A 1 
ATOM 188  N N   . ILE A 1 23  ? 31.764  30.059  -14.948 1.00 28.31 23  A 1 
ATOM 189  C CA  . ILE A 1 23  ? 32.429  31.151  -15.666 1.00 30.01 23  A 1 
ATOM 190  C C   . ILE A 1 23  ? 33.492  31.708  -14.716 1.00 29.93 23  A 1 
ATOM 191  O O   . ILE A 1 23  ? 33.194  32.430  -13.768 1.00 28.12 23  A 1 
ATOM 192  C CB  . ILE A 1 23  ? 31.405  32.209  -16.140 1.00 28.41 23  A 1 
ATOM 193  C CG1 . ILE A 1 23  ? 30.420  31.575  -17.150 1.00 25.07 23  A 1 
ATOM 194  C CG2 . ILE A 1 23  ? 32.130  33.415  -16.771 1.00 25.65 23  A 1 
ATOM 195  C CD1 . ILE A 1 23  ? 29.272  32.495  -17.579 1.00 23.60 23  A 1 
ATOM 196  N N   . CYS A 1 24  ? 34.725  31.324  -14.950 1.00 31.33 24  A 1 
ATOM 197  C CA  . CYS A 1 24  ? 35.865  31.837  -14.201 1.00 33.27 24  A 1 
ATOM 198  C C   . CYS A 1 24  ? 36.295  33.173  -14.811 1.00 31.74 24  A 1 
ATOM 199  O O   . CYS A 1 24  ? 37.123  33.239  -15.718 1.00 29.91 24  A 1 
ATOM 200  C CB  . CYS A 1 24  ? 36.965  30.765  -14.166 1.00 32.78 24  A 1 
ATOM 201  S SG  . CYS A 1 24  ? 37.956  30.949  -12.664 1.00 29.26 24  A 1 
ATOM 202  N N   . ASP A 1 25  ? 35.702  34.252  -14.305 1.00 30.27 25  A 1 
ATOM 203  C CA  . ASP A 1 25  ? 35.989  35.630  -14.693 1.00 33.42 25  A 1 
ATOM 204  C C   . ASP A 1 25  ? 37.199  36.148  -13.896 1.00 32.32 25  A 1 
ATOM 205  O O   . ASP A 1 25  ? 37.090  37.012  -13.037 1.00 30.33 25  A 1 
ATOM 206  C CB  . ASP A 1 25  ? 34.690  36.452  -14.546 1.00 31.67 25  A 1 
ATOM 207  C CG  . ASP A 1 25  ? 34.537  37.571  -15.581 1.00 27.52 25  A 1 
ATOM 208  O OD1 . ASP A 1 25  ? 35.411  37.692  -16.468 1.00 26.17 25  A 1 
ATOM 209  O OD2 . ASP A 1 25  ? 33.522  38.297  -15.483 1.00 26.73 25  A 1 
ATOM 210  N N   . SER A 1 26  ? 38.358  35.534  -14.112 1.00 30.38 26  A 1 
ATOM 211  C CA  . SER A 1 26  ? 39.613  36.016  -13.499 1.00 34.16 26  A 1 
ATOM 212  C C   . SER A 1 26  ? 40.894  35.442  -14.127 1.00 33.98 26  A 1 
ATOM 213  O O   . SER A 1 26  ? 41.825  35.096  -13.410 1.00 31.19 26  A 1 
ATOM 214  C CB  . SER A 1 26  ? 39.602  35.822  -11.975 1.00 32.59 26  A 1 
ATOM 215  O OG  . SER A 1 26  ? 40.361  36.867  -11.386 1.00 29.89 26  A 1 
ATOM 216  N N   . PHE A 1 27  ? 40.980  35.338  -15.471 1.00 30.83 27  A 1 
ATOM 217  C CA  . PHE A 1 27  ? 42.283  35.017  -16.103 1.00 32.32 27  A 1 
ATOM 218  C C   . PHE A 1 27  ? 42.526  35.650  -17.490 1.00 31.57 27  A 1 
ATOM 219  O O   . PHE A 1 27  ? 43.432  35.255  -18.211 1.00 29.11 27  A 1 
ATOM 220  C CB  . PHE A 1 27  ? 42.561  33.501  -16.071 1.00 30.58 27  A 1 
ATOM 221  C CG  . PHE A 1 27  ? 43.979  33.190  -15.628 1.00 27.80 27  A 1 
ATOM 222  C CD1 . PHE A 1 27  ? 45.004  33.001  -16.576 1.00 25.58 27  A 1 
ATOM 223  C CD2 . PHE A 1 27  ? 44.287  33.140  -14.254 1.00 26.33 27  A 1 
ATOM 224  C CE1 . PHE A 1 27  ? 46.320  32.763  -16.154 1.00 26.72 27  A 1 
ATOM 225  C CE2 . PHE A 1 27  ? 45.607  32.901  -13.832 1.00 26.11 27  A 1 
ATOM 226  C CZ  . PHE A 1 27  ? 46.619  32.712  -14.782 1.00 29.06 27  A 1 
ATOM 227  N N   . CYS A 1 28  ? 41.761  36.685  -17.873 1.00 33.26 28  A 1 
ATOM 228  C CA  . CYS A 1 28  ? 41.966  37.404  -19.144 1.00 36.10 28  A 1 
ATOM 229  C C   . CYS A 1 28  ? 42.246  38.902  -18.940 1.00 34.57 28  A 1 
ATOM 230  O O   . CYS A 1 28  ? 41.611  39.756  -19.547 1.00 32.22 28  A 1 
ATOM 231  C CB  . CYS A 1 28  ? 40.807  37.110  -20.113 1.00 36.23 28  A 1 
ATOM 232  S SG  . CYS A 1 28  ? 41.187  35.620  -21.077 1.00 31.90 28  A 1 
ATOM 233  N N   . LYS A 1 29  ? 43.194  39.250  -18.086 1.00 33.22 29  A 1 
ATOM 234  C CA  . LYS A 1 29  ? 43.595  40.667  -17.916 1.00 36.77 29  A 1 
ATOM 235  C C   . LYS A 1 29  ? 45.108  40.917  -17.886 1.00 36.38 29  A 1 
ATOM 236  O O   . LYS A 1 29  ? 45.520  41.941  -17.353 1.00 32.57 29  A 1 
ATOM 237  C CB  . LYS A 1 29  ? 42.821  41.313  -16.749 1.00 33.98 29  A 1 
ATOM 238  C CG  . LYS A 1 29  ? 42.362  42.730  -17.130 1.00 30.36 29  A 1 
ATOM 239  C CD  . LYS A 1 29  ? 41.512  43.352  -16.023 1.00 27.69 29  A 1 
ATOM 240  C CE  . LYS A 1 29  ? 40.911  44.682  -16.488 1.00 24.14 29  A 1 
ATOM 241  N NZ  . LYS A 1 29  ? 39.994  45.264  -15.472 1.00 22.27 29  A 1 
ATOM 242  N N   . HIS A 1 30  ? 45.934  40.037  -18.480 1.00 33.91 30  A 1 
ATOM 243  C CA  . HIS A 1 30  ? 47.377  40.334  -18.492 1.00 37.77 30  A 1 
ATOM 244  C C   . HIS A 1 30  ? 48.184  39.947  -19.743 1.00 38.07 30  A 1 
ATOM 245  O O   . HIS A 1 30  ? 49.394  40.099  -19.707 1.00 35.01 30  A 1 
ATOM 246  C CB  . HIS A 1 30  ? 48.046  39.841  -17.196 1.00 34.64 30  A 1 
ATOM 247  C CG  . HIS A 1 30  ? 48.942  40.912  -16.625 1.00 31.41 30  A 1 
ATOM 248  N ND1 . HIS A 1 30  ? 48.524  42.146  -16.175 1.00 27.89 30  A 1 
ATOM 249  C CD2 . HIS A 1 30  ? 50.305  40.884  -16.502 1.00 27.46 30  A 1 
ATOM 250  C CE1 . HIS A 1 30  ? 49.609  42.839  -15.793 1.00 27.11 30  A 1 
ATOM 251  N NE2 . HIS A 1 30  ? 50.716  42.112  -15.974 1.00 26.62 30  A 1 
ATOM 252  N N   . ASN A 1 31  ? 47.563  39.527  -20.872 1.00 35.86 31  A 1 
ATOM 253  C CA  . ASN A 1 31  ? 48.389  39.114  -22.025 1.00 41.30 31  A 1 
ATOM 254  C C   . ASN A 1 31  ? 47.865  39.539  -23.415 1.00 41.06 31  A 1 
ATOM 255  O O   . ASN A 1 31  ? 48.131  38.860  -24.394 1.00 37.11 31  A 1 
ATOM 256  C CB  . ASN A 1 31  ? 48.700  37.602  -21.909 1.00 37.83 31  A 1 
ATOM 257  C CG  . ASN A 1 31  ? 50.053  37.321  -21.273 1.00 33.22 31  A 1 
ATOM 258  O OD1 . ASN A 1 31  ? 50.894  38.175  -21.079 1.00 30.54 31  A 1 
ATOM 259  N ND2 . ASN A 1 31  ? 50.323  36.077  -20.945 1.00 28.58 31  A 1 
ATOM 260  N N   . ASN A 1 32  ? 47.132  40.654  -23.536 1.00 34.09 32  A 1 
ATOM 261  C CA  . ASN A 1 32  ? 46.614  41.073  -24.853 1.00 39.20 32  A 1 
ATOM 262  C C   . ASN A 1 32  ? 46.768  42.575  -25.171 1.00 38.72 32  A 1 
ATOM 263  O O   . ASN A 1 32  ? 46.025  43.113  -25.985 1.00 35.35 32  A 1 
ATOM 264  C CB  . ASN A 1 32  ? 45.189  40.510  -25.057 1.00 37.55 32  A 1 
ATOM 265  C CG  . ASN A 1 32  ? 45.102  39.478  -26.174 1.00 33.40 32  A 1 
ATOM 266  O OD1 . ASN A 1 32  ? 45.980  39.301  -26.995 1.00 31.13 32  A 1 
ATOM 267  N ND2 . ASN A 1 32  ? 44.007  38.753  -26.244 1.00 29.51 32  A 1 
ATOM 268  N N   . LYS A 1 33  ? 47.709  43.250  -24.536 1.00 34.33 33  A 1 
ATOM 269  C CA  . LYS A 1 33  ? 48.064  44.635  -24.918 1.00 37.18 33  A 1 
ATOM 270  C C   . LYS A 1 33  ? 49.366  44.747  -25.716 1.00 37.27 33  A 1 
ATOM 271  O O   . LYS A 1 33  ? 49.475  45.681  -26.496 1.00 34.09 33  A 1 
ATOM 272  C CB  . LYS A 1 33  ? 48.010  45.576  -23.706 1.00 34.43 33  A 1 
ATOM 273  C CG  . LYS A 1 33  ? 46.757  46.457  -23.791 1.00 30.62 33  A 1 
ATOM 274  C CD  . LYS A 1 33  ? 46.713  47.476  -22.647 1.00 28.67 33  A 1 
ATOM 275  C CE  . LYS A 1 33  ? 45.520  48.420  -22.832 1.00 24.94 33  A 1 
ATOM 276  N NZ  . LYS A 1 33  ? 45.498  49.479  -21.796 1.00 23.29 33  A 1 
ATOM 277  N N   . ASP A 1 34  ? 50.242  43.758  -25.647 1.00 35.02 34  A 1 
ATOM 278  C CA  . ASP A 1 34  ? 51.585  43.852  -26.254 1.00 38.95 34  A 1 
ATOM 279  C C   . ASP A 1 34  ? 51.708  43.165  -27.630 1.00 38.69 34  A 1 
ATOM 280  O O   . ASP A 1 34  ? 52.761  43.204  -28.257 1.00 35.69 34  A 1 
ATOM 281  C CB  . ASP A 1 34  ? 52.625  43.336  -25.239 1.00 36.49 34  A 1 
ATOM 282  C CG  . ASP A 1 34  ? 52.620  44.129  -23.924 1.00 32.17 34  A 1 
ATOM 283  O OD1 . ASP A 1 34  ? 52.175  45.304  -23.933 1.00 30.28 34  A 1 
ATOM 284  O OD2 . ASP A 1 34  ? 52.977  43.525  -22.895 1.00 28.74 34  A 1 
ATOM 285  N N   . GLN A 1 35  ? 50.630  42.569  -28.165 1.00 36.84 35  A 1 
ATOM 286  C CA  . GLN A 1 35  ? 50.644  41.860  -29.460 1.00 40.36 35  A 1 
ATOM 287  C C   . GLN A 1 35  ? 50.066  42.685  -30.628 1.00 39.68 35  A 1 
ATOM 288  O O   . GLN A 1 35  ? 50.031  42.210  -31.764 1.00 37.67 35  A 1 
ATOM 289  C CB  . GLN A 1 35  ? 49.930  40.501  -29.300 1.00 39.87 35  A 1 
ATOM 290  C CG  . GLN A 1 35  ? 50.756  39.478  -28.492 1.00 35.58 35  A 1 
ATOM 291  C CD  . GLN A 1 35  ? 51.756  38.680  -29.331 1.00 32.38 35  A 1 
ATOM 292  O OE1 . GLN A 1 35  ? 51.605  38.481  -30.523 1.00 29.85 35  A 1 
ATOM 293  N NE2 . GLN A 1 35  ? 52.799  38.142  -28.736 1.00 30.07 35  A 1 
ATOM 294  N N   . LEU A 1 36  ? 49.582  43.895  -30.390 1.00 35.23 36  A 1 
ATOM 295  C CA  . LEU A 1 36  ? 48.980  44.753  -31.429 1.00 37.32 36  A 1 
ATOM 296  C C   . LEU A 1 36  ? 49.909  45.862  -31.964 1.00 37.07 36  A 1 
ATOM 297  O O   . LEU A 1 36  ? 49.551  46.502  -32.959 1.00 35.42 36  A 1 
ATOM 298  C CB  . LEU A 1 36  ? 47.616  45.301  -30.950 1.00 36.31 36  A 1 
ATOM 299  C CG  . LEU A 1 36  ? 46.418  44.622  -31.654 1.00 33.38 36  A 1 
ATOM 300  C CD1 . LEU A 1 36  ? 45.599  43.788  -30.672 1.00 31.52 36  A 1 
ATOM 301  C CD2 . LEU A 1 36  ? 45.492  45.661  -32.283 1.00 33.38 36  A 1 
ATOM 302  N N   . GLU A 1 37  ? 51.065  46.076  -31.358 1.00 43.49 37  A 1 
ATOM 303  C CA  . GLU A 1 37  ? 52.013  47.116  -31.808 1.00 47.10 37  A 1 
ATOM 304  C C   . GLU A 1 37  ? 53.032  46.633  -32.850 1.00 47.89 37  A 1 
ATOM 305  O O   . GLU A 1 37  ? 53.563  47.464  -33.592 1.00 44.67 37  A 1 
ATOM 306  C CB  . GLU A 1 37  ? 52.661  47.835  -30.612 1.00 44.50 37  A 1 
ATOM 307  C CG  . GLU A 1 37  ? 51.726  48.956  -30.127 1.00 39.70 37  A 1 
ATOM 308  C CD  . GLU A 1 37  ? 52.357  49.909  -29.109 1.00 37.30 37  A 1 
ATOM 309  O OE1 . GLU A 1 37  ? 51.930  51.094  -29.122 1.00 32.61 37  A 1 
ATOM 310  O OE2 . GLU A 1 37  ? 53.229  49.471  -28.343 1.00 35.96 37  A 1 
ATOM 311  N N   . ASP A 1 38  ? 53.200  45.322  -33.038 1.00 50.91 38  A 1 
ATOM 312  C CA  . ASP A 1 38  ? 54.268  44.759  -33.887 1.00 56.72 38  A 1 
ATOM 313  C C   . ASP A 1 38  ? 53.783  44.166  -35.226 1.00 56.72 38  A 1 
ATOM 314  O O   . ASP A 1 38  ? 54.373  43.258  -35.812 1.00 52.58 38  A 1 
ATOM 315  C CB  . ASP A 1 38  ? 55.147  43.817  -33.040 1.00 52.19 38  A 1 
ATOM 316  C CG  . ASP A 1 38  ? 56.650  44.056  -33.216 1.00 46.26 38  A 1 
ATOM 317  O OD1 . ASP A 1 38  ? 57.037  44.978  -33.969 1.00 44.50 38  A 1 
ATOM 318  O OD2 . ASP A 1 38  ? 57.408  43.298  -32.573 1.00 42.16 38  A 1 
ATOM 319  N N   . MET A 1 39  ? 52.666  44.693  -35.763 1.00 53.83 39  A 1 
ATOM 320  C CA  . MET A 1 39  ? 52.222  44.348  -37.125 1.00 60.28 39  A 1 
ATOM 321  C C   . MET A 1 39  ? 52.757  45.365  -38.144 1.00 61.97 39  A 1 
ATOM 322  O O   . MET A 1 39  ? 52.398  46.548  -38.122 1.00 59.57 39  A 1 
ATOM 323  C CB  . MET A 1 39  ? 50.696  44.228  -37.210 1.00 57.15 39  A 1 
ATOM 324  C CG  . MET A 1 39  ? 50.186  42.936  -36.565 1.00 54.60 39  A 1 
ATOM 325  S SD  . MET A 1 39  ? 48.378  42.735  -36.651 1.00 53.41 39  A 1 
ATOM 326  C CE  . MET A 1 39  ? 48.129  42.486  -38.417 1.00 46.42 39  A 1 
ATOM 327  N N   . THR A 1 40  ? 53.557  44.885  -39.090 1.00 65.88 40  A 1 
ATOM 328  C CA  . THR A 1 40  ? 54.066  45.693  -40.211 1.00 70.66 40  A 1 
ATOM 329  C C   . THR A 1 40  ? 52.911  46.327  -40.995 1.00 73.50 40  A 1 
ATOM 330  O O   . THR A 1 40  ? 51.829  45.749  -41.138 1.00 68.44 40  A 1 
ATOM 331  C CB  . THR A 1 40  ? 54.978  44.874  -41.142 1.00 65.89 40  A 1 
ATOM 332  O OG1 . THR A 1 40  ? 54.305  43.752  -41.649 1.00 59.41 40  A 1 
ATOM 333  C CG2 . THR A 1 40  ? 56.247  44.378  -40.443 1.00 60.06 40  A 1 
ATOM 334  N N   . LYS A 1 41  ? 53.124  47.539  -41.539 1.00 70.62 41  A 1 
ATOM 335  C CA  . LYS A 1 41  ? 52.091  48.319  -42.253 1.00 75.36 41  A 1 
ATOM 336  C C   . LYS A 1 41  ? 51.420  47.536  -43.390 1.00 77.78 41  A 1 
ATOM 337  O O   . LYS A 1 41  ? 50.240  47.752  -43.662 1.00 73.40 41  A 1 
ATOM 338  C CB  . LYS A 1 41  ? 52.694  49.639  -42.776 1.00 72.09 41  A 1 
ATOM 339  C CG  . LYS A 1 41  ? 53.044  50.633  -41.653 1.00 69.07 41  A 1 
ATOM 340  C CD  . LYS A 1 41  ? 53.628  51.936  -42.218 1.00 65.96 41  A 1 
ATOM 341  C CE  . LYS A 1 41  ? 53.966  52.918  -41.088 1.00 59.41 41  A 1 
ATOM 342  N NZ  . LYS A 1 41  ? 54.593  54.172  -41.589 1.00 51.72 41  A 1 
ATOM 343  N N   . SER A 1 42  ? 52.134  46.591  -44.017 1.00 72.35 42  A 1 
ATOM 344  C CA  . SER A 1 42  ? 51.617  45.703  -45.061 1.00 76.65 42  A 1 
ATOM 345  C C   . SER A 1 42  ? 50.605  44.676  -44.540 1.00 78.76 42  A 1 
ATOM 346  O O   . SER A 1 42  ? 49.595  44.427  -45.200 1.00 73.68 42  A 1 
ATOM 347  C CB  . SER A 1 42  ? 52.785  44.980  -45.742 1.00 73.73 42  A 1 
ATOM 348  O OG  . SER A 1 42  ? 53.630  44.383  -44.779 1.00 66.56 42  A 1 
ATOM 349  N N   . THR A 1 43  ? 50.784  44.133  -43.348 1.00 75.83 43  A 1 
ATOM 350  C CA  . THR A 1 43  ? 49.866  43.147  -42.745 1.00 78.30 43  A 1 
ATOM 351  C C   . THR A 1 43  ? 48.556  43.800  -42.296 1.00 80.54 43  A 1 
ATOM 352  O O   . THR A 1 43  ? 47.482  43.239  -42.509 1.00 78.56 43  A 1 
ATOM 353  C CB  . THR A 1 43  ? 50.519  42.411  -41.565 1.00 78.44 43  A 1 
ATOM 354  O OG1 . THR A 1 43  ? 51.909  42.265  -41.755 1.00 71.21 43  A 1 
ATOM 355  C CG2 . THR A 1 43  ? 49.952  41.005  -41.385 1.00 69.54 43  A 1 
ATOM 356  N N   . LYS A 1 44  ? 48.624  45.035  -41.765 1.00 72.69 44  A 1 
ATOM 357  C CA  . LYS A 1 44  ? 47.426  45.825  -41.410 1.00 74.93 44  A 1 
ATOM 358  C C   . LYS A 1 44  ? 46.557  46.123  -42.635 1.00 76.83 44  A 1 
ATOM 359  O O   . LYS A 1 44  ? 45.339  45.989  -42.568 1.00 77.45 44  A 1 
ATOM 360  C CB  . LYS A 1 44  ? 47.825  47.119  -40.674 1.00 73.08 44  A 1 
ATOM 361  C CG  . LYS A 1 44  ? 48.399  46.824  -39.276 1.00 69.57 44  A 1 
ATOM 362  C CD  . LYS A 1 44  ? 48.727  48.086  -38.458 1.00 68.01 44  A 1 
ATOM 363  C CE  . LYS A 1 44  ? 49.291  47.635  -37.099 1.00 61.91 44  A 1 
ATOM 364  N NZ  . LYS A 1 44  ? 49.705  48.740  -36.191 1.00 55.05 44  A 1 
ATOM 365  N N   . TRP A 1 45  ? 47.175  46.451  -43.762 1.00 78.03 45  A 1 
ATOM 366  C CA  . TRP A 1 45  ? 46.457  46.649  -45.025 1.00 78.28 45  A 1 
ATOM 367  C C   . TRP A 1 45  ? 45.841  45.362  -45.571 1.00 80.24 45  A 1 
ATOM 368  O O   . TRP A 1 45  ? 44.710  45.390  -46.051 1.00 74.53 45  A 1 
ATOM 369  C CB  . TRP A 1 45  ? 47.387  47.325  -46.041 1.00 76.32 45  A 1 
ATOM 370  C CG  . TRP A 1 45  ? 47.268  48.813  -46.049 1.00 77.12 45  A 1 
ATOM 371  C CD1 . TRP A 1 45  ? 47.799  49.674  -45.149 1.00 68.39 45  A 1 
ATOM 372  C CD2 . TRP A 1 45  ? 46.534  49.639  -46.999 1.00 72.45 45  A 1 
ATOM 373  N NE1 . TRP A 1 45  ? 47.446  50.964  -45.469 1.00 64.93 45  A 1 
ATOM 374  C CE2 . TRP A 1 45  ? 46.667  51.007  -46.610 1.00 70.63 45  A 1 
ATOM 375  C CE3 . TRP A 1 45  ? 45.773  49.369  -48.155 1.00 65.08 45  A 1 
ATOM 376  C CZ2 . TRP A 1 45  ? 46.078  52.056  -47.324 1.00 70.97 45  A 1 
ATOM 377  C CZ3 . TRP A 1 45  ? 45.176  50.409  -48.886 1.00 63.04 45  A 1 
ATOM 378  C CH2 . TRP A 1 45  ? 45.323  51.754  -48.476 1.00 62.98 45  A 1 
ATOM 379  N N   . GLY A 1 46  ? 46.517  44.224  -45.431 1.00 73.26 46  A 1 
ATOM 380  C CA  . GLY A 1 46  ? 45.985  42.916  -45.825 1.00 73.85 46  A 1 
ATOM 381  C C   . GLY A 1 46  ? 44.703  42.542  -45.072 1.00 75.79 46  A 1 
ATOM 382  O O   . GLY A 1 46  ? 43.711  42.145  -45.693 1.00 75.96 46  A 1 
ATOM 383  N N   . VAL A 1 47  ? 44.672  42.764  -43.765 1.00 77.71 47  A 1 
ATOM 384  C CA  . VAL A 1 47  ? 43.490  42.486  -42.929 1.00 79.31 47  A 1 
ATOM 385  C C   . VAL A 1 47  ? 42.314  43.393  -43.302 1.00 81.90 47  A 1 
ATOM 386  O O   . VAL A 1 47  ? 41.184  42.921  -43.417 1.00 83.56 47  A 1 
ATOM 387  C CB  . VAL A 1 47  ? 43.852  42.597  -41.436 1.00 78.80 47  A 1 
ATOM 388  C CG1 . VAL A 1 47  ? 42.632  42.441  -40.517 1.00 73.27 47  A 1 
ATOM 389  C CG2 . VAL A 1 47  ? 44.854  41.499  -41.038 1.00 73.54 47  A 1 
ATOM 390  N N   . ILE A 1 48  ? 42.568  44.681  -43.574 1.00 72.14 48  A 1 
ATOM 391  C CA  . ILE A 1 48  ? 41.525  45.625  -44.001 1.00 73.97 48  A 1 
ATOM 392  C C   . ILE A 1 48  ? 40.924  45.212  -45.350 1.00 76.75 48  A 1 
ATOM 393  O O   . ILE A 1 48  ? 39.706  45.267  -45.517 1.00 79.36 48  A 1 
ATOM 394  C CB  . ILE A 1 48  ? 42.087  47.065  -44.024 1.00 74.94 48  A 1 
ATOM 395  C CG1 . ILE A 1 48  ? 42.388  47.531  -42.579 1.00 72.51 48  A 1 
ATOM 396  C CG2 . ILE A 1 48  ? 41.110  48.048  -44.692 1.00 69.76 48  A 1 
ATOM 397  C CD1 . ILE A 1 48  ? 43.241  48.805  -42.501 1.00 63.67 48  A 1 
ATOM 398  N N   . ILE A 1 49  ? 41.740  44.746  -46.296 1.00 74.95 49  A 1 
ATOM 399  C CA  . ILE A 1 49  ? 41.267  44.266  -47.602 1.00 73.78 49  A 1 
ATOM 400  C C   . ILE A 1 49  ? 40.401  43.012  -47.448 1.00 76.60 49  A 1 
ATOM 401  O O   . ILE A 1 49  ? 39.349  42.919  -48.083 1.00 78.52 49  A 1 
ATOM 402  C CB  . ILE A 1 49  ? 42.466  44.039  -48.554 1.00 76.28 49  A 1 
ATOM 403  C CG1 . ILE A 1 49  ? 43.099  45.398  -48.937 1.00 73.75 49  A 1 
ATOM 404  C CG2 . ILE A 1 49  ? 42.048  43.282  -49.829 1.00 71.82 49  A 1 
ATOM 405  C CD1 . ILE A 1 49  ? 44.490  45.276  -49.573 1.00 64.78 49  A 1 
ATOM 406  N N   . VAL A 1 50  ? 40.778  42.076  -46.584 1.00 79.14 50  A 1 
ATOM 407  C CA  . VAL A 1 50  ? 39.986  40.864  -46.315 1.00 78.43 50  A 1 
ATOM 408  C C   . VAL A 1 50  ? 38.639  41.213  -45.677 1.00 80.38 50  A 1 
ATOM 409  O O   . VAL A 1 50  ? 37.609  40.688  -46.104 1.00 81.01 50  A 1 
ATOM 410  C CB  . VAL A 1 50  ? 40.786  39.872  -45.453 1.00 79.84 50  A 1 
ATOM 411  C CG1 . VAL A 1 50  ? 39.943  38.669  -45.004 1.00 75.25 50  A 1 
ATOM 412  C CG2 . VAL A 1 50  ? 41.975  39.306  -46.247 1.00 75.60 50  A 1 
ATOM 413  N N   . ILE A 1 51  ? 38.611  42.139  -44.718 1.00 74.46 51  A 1 
ATOM 414  C CA  . ILE A 1 51  ? 37.364  42.608  -44.094 1.00 73.07 51  A 1 
ATOM 415  C C   . ILE A 1 51  ? 36.479  43.321  -45.126 1.00 75.08 51  A 1 
ATOM 416  O O   . ILE A 1 51  ? 35.277  43.056  -45.196 1.00 77.62 51  A 1 
ATOM 417  C CB  . ILE A 1 51  ? 37.680  43.500  -42.873 1.00 75.75 51  A 1 
ATOM 418  C CG1 . ILE A 1 51  ? 38.341  42.659  -41.752 1.00 76.32 51  A 1 
ATOM 419  C CG2 . ILE A 1 51  ? 36.411  44.176  -42.328 1.00 72.29 51  A 1 
ATOM 420  C CD1 . ILE A 1 51  ? 38.977  43.496  -40.635 1.00 67.25 51  A 1 
ATOM 421  N N   . ALA A 1 52  ? 37.054  44.173  -45.976 1.00 78.73 52  A 1 
ATOM 422  C CA  . ALA A 1 52  ? 36.315  44.853  -47.038 1.00 74.66 52  A 1 
ATOM 423  C C   . ALA A 1 52  ? 35.719  43.869  -48.059 1.00 75.30 52  A 1 
ATOM 424  O O   . ALA A 1 52  ? 34.564  44.023  -48.461 1.00 75.94 52  A 1 
ATOM 425  C CB  . ALA A 1 52  ? 37.246  45.872  -47.702 1.00 77.21 52  A 1 
ATOM 426  N N   . LEU A 1 53  ? 36.456  42.813  -48.435 1.00 76.80 53  A 1 
ATOM 427  C CA  . LEU A 1 53  ? 35.956  41.729  -49.289 1.00 73.55 53  A 1 
ATOM 428  C C   . LEU A 1 53  ? 34.814  40.950  -48.630 1.00 74.90 53  A 1 
ATOM 429  O O   . LEU A 1 53  ? 33.839  40.618  -49.304 1.00 76.00 53  A 1 
ATOM 430  C CB  . LEU A 1 53  ? 37.117  40.785  -49.657 1.00 74.62 53  A 1 
ATOM 431  C CG  . LEU A 1 53  ? 37.859  41.211  -50.934 1.00 71.28 53  A 1 
ATOM 432  C CD1 . LEU A 1 53  ? 39.206  40.489  -51.014 1.00 64.10 53  A 1 
ATOM 433  C CD2 . LEU A 1 53  ? 37.050  40.851  -52.182 1.00 68.63 53  A 1 
ATOM 434  N N   . PHE A 1 54  ? 34.889  40.707  -47.331 1.00 77.11 54  A 1 
ATOM 435  C CA  . PHE A 1 54  ? 33.819  40.033  -46.591 1.00 73.65 54  A 1 
ATOM 436  C C   . PHE A 1 54  ? 32.541  40.874  -46.535 1.00 75.05 54  A 1 
ATOM 437  O O   . PHE A 1 54  ? 31.446  40.361  -46.775 1.00 75.54 54  A 1 
ATOM 438  C CB  . PHE A 1 54  ? 34.309  39.664  -45.181 1.00 73.51 54  A 1 
ATOM 439  C CG  . PHE A 1 54  ? 34.208  38.181  -44.903 1.00 73.04 54  A 1 
ATOM 440  C CD1 . PHE A 1 54  ? 33.033  37.647  -44.343 1.00 65.96 54  A 1 
ATOM 441  C CD2 . PHE A 1 54  ? 35.281  37.326  -45.227 1.00 70.75 54  A 1 
ATOM 442  C CE1 . PHE A 1 54  ? 32.932  36.266  -44.100 1.00 64.82 54  A 1 
ATOM 443  C CE2 . PHE A 1 54  ? 35.181  35.947  -44.987 1.00 67.25 54  A 1 
ATOM 444  C CZ  . PHE A 1 54  ? 34.007  35.416  -44.419 1.00 71.35 54  A 1 
ATOM 445  N N   . ILE A 1 55  ? 32.674  42.182  -46.280 1.00 75.43 55  A 1 
ATOM 446  C CA  . ILE A 1 55  ? 31.545  43.122  -46.270 1.00 72.45 55  A 1 
ATOM 447  C C   . ILE A 1 55  ? 30.942  43.241  -47.677 1.00 72.56 55  A 1 
ATOM 448  O O   . ILE A 1 55  ? 29.722  43.158  -47.838 1.00 73.79 55  A 1 
ATOM 449  C CB  . ILE A 1 55  ? 31.992  44.487  -45.703 1.00 74.36 55  A 1 
ATOM 450  C CG1 . ILE A 1 55  ? 32.373  44.348  -44.208 1.00 76.24 55  A 1 
ATOM 451  C CG2 . ILE A 1 55  ? 30.883  45.542  -45.856 1.00 73.03 55  A 1 
ATOM 452  C CD1 . ILE A 1 55  ? 33.109  45.567  -43.637 1.00 67.92 55  A 1 
ATOM 453  N N   . ALA A 1 56  ? 31.765  43.358  -48.714 1.00 81.31 56  A 1 
ATOM 454  C CA  . ALA A 1 56  ? 31.299  43.367  -50.099 1.00 75.26 56  A 1 
ATOM 455  C C   . ALA A 1 56  ? 30.588  42.054  -50.465 1.00 74.72 56  A 1 
ATOM 456  O O   . ALA A 1 56  ? 29.518  42.080  -51.076 1.00 71.65 56  A 1 
ATOM 457  C CB  . ALA A 1 56  ? 32.494  43.647  -51.015 1.00 77.96 56  A 1 
ATOM 458  N N   . GLY A 1 57  ? 31.123  40.911  -50.025 1.00 73.42 57  A 1 
ATOM 459  C CA  . GLY A 1 57  ? 30.505  39.597  -50.178 1.00 66.87 57  A 1 
ATOM 460  C C   . GLY A 1 57  ? 29.126  39.513  -49.526 1.00 66.66 57  A 1 
ATOM 461  O O   . GLY A 1 57  ? 28.171  39.077  -50.175 1.00 66.40 57  A 1 
ATOM 462  N N   . MET A 1 58  ? 28.968  40.024  -48.312 1.00 75.36 58  A 1 
ATOM 463  C CA  . MET A 1 58  ? 27.673  40.072  -47.611 1.00 74.30 58  A 1 
ATOM 464  C C   . MET A 1 58  ? 26.632  40.945  -48.324 1.00 74.40 58  A 1 
ATOM 465  O O   . MET A 1 58  ? 25.448  40.626  -48.297 1.00 73.96 58  A 1 
ATOM 466  C CB  . MET A 1 58  ? 27.864  40.575  -46.175 1.00 72.02 58  A 1 
ATOM 467  C CG  . MET A 1 58  ? 28.082  39.420  -45.192 1.00 69.76 58  A 1 
ATOM 468  S SD  . MET A 1 58  ? 28.105  39.974  -43.464 1.00 63.86 58  A 1 
ATOM 469  C CE  . MET A 1 58  ? 27.303  38.559  -42.652 1.00 56.44 58  A 1 
ATOM 470  N N   . ILE A 1 59  ? 27.043  42.034  -48.988 1.00 77.17 59  A 1 
ATOM 471  C CA  . ILE A 1 59  ? 26.136  42.931  -49.719 1.00 73.97 59  A 1 
ATOM 472  C C   . ILE A 1 59  ? 25.755  42.345  -51.088 1.00 74.16 59  A 1 
ATOM 473  O O   . ILE A 1 59  ? 24.610  42.479  -51.533 1.00 73.29 59  A 1 
ATOM 474  C CB  . ILE A 1 59  ? 26.778  44.332  -49.835 1.00 75.33 59  A 1 
ATOM 475  C CG1 . ILE A 1 59  ? 26.932  44.967  -48.432 1.00 74.80 59  A 1 
ATOM 476  C CG2 . ILE A 1 59  ? 25.945  45.259  -50.737 1.00 72.54 59  A 1 
ATOM 477  C CD1 . ILE A 1 59  ? 27.836  46.211  -48.408 1.00 65.90 59  A 1 
ATOM 478  N N   . ILE A 1 60  ? 26.693  41.679  -51.759 1.00 77.93 60  A 1 
ATOM 479  C CA  . ILE A 1 60  ? 26.504  41.155  -53.120 1.00 74.31 60  A 1 
ATOM 480  C C   . ILE A 1 60  ? 25.825  39.775  -53.105 1.00 74.06 60  A 1 
ATOM 481  O O   . ILE A 1 60  ? 24.984  39.493  -53.965 1.00 71.55 60  A 1 
ATOM 482  C CB  . ILE A 1 60  ? 27.859  41.168  -53.863 1.00 74.75 60  A 1 
ATOM 483  C CG1 . ILE A 1 60  ? 28.364  42.623  -54.047 1.00 72.52 60  A 1 
ATOM 484  C CG2 . ILE A 1 60  ? 27.757  40.491  -55.237 1.00 70.73 60  A 1 
ATOM 485  C CD1 . ILE A 1 60  ? 29.826  42.718  -54.495 1.00 63.98 60  A 1 
ATOM 486  N N   . TYR A 1 61  ? 26.091  38.931  -52.107 1.00 72.28 61  A 1 
ATOM 487  C CA  . TYR A 1 61  ? 25.511  37.592  -51.965 1.00 68.27 61  A 1 
ATOM 488  C C   . TYR A 1 61  ? 23.972  37.568  -52.025 1.00 66.42 61  A 1 
ATOM 489  O O   . TYR A 1 61  ? 23.431  36.774  -52.799 1.00 62.79 61  A 1 
ATOM 490  C CB  . TYR A 1 61  ? 26.040  36.939  -50.682 1.00 66.71 61  A 1 
ATOM 491  C CG  . TYR A 1 61  ? 25.557  35.519  -50.466 1.00 65.72 61  A 1 
ATOM 492  C CD1 . TYR A 1 61  ? 24.494  35.254  -49.580 1.00 62.90 61  A 1 
ATOM 493  C CD2 . TYR A 1 61  ? 26.180  34.459  -51.155 1.00 63.53 61  A 1 
ATOM 494  C CE1 . TYR A 1 61  ? 24.066  33.928  -49.375 1.00 59.63 61  A 1 
ATOM 495  C CE2 . TYR A 1 61  ? 25.753  33.136  -50.957 1.00 63.23 61  A 1 
ATOM 496  C CZ  . TYR A 1 61  ? 24.698  32.869  -50.061 1.00 66.70 61  A 1 
ATOM 497  O OH  . TYR A 1 61  ? 24.283  31.587  -49.860 1.00 66.17 61  A 1 
ATOM 498  N N   . PRO A 1 62  ? 23.213  38.432  -51.300 1.00 73.00 62  A 1 
ATOM 499  C CA  . PRO A 1 62  ? 21.755  38.426  -51.395 1.00 71.29 62  A 1 
ATOM 500  C C   . PRO A 1 62  ? 21.244  38.877  -52.768 1.00 71.93 62  A 1 
ATOM 501  O O   . PRO A 1 62  ? 20.167  38.447  -53.179 1.00 67.34 62  A 1 
ATOM 502  C CB  . PRO A 1 62  ? 21.266  39.335  -50.259 1.00 66.52 62  A 1 
ATOM 503  C CG  . PRO A 1 62  ? 22.449  40.269  -49.997 1.00 66.26 62  A 1 
ATOM 504  C CD  . PRO A 1 62  ? 23.648  39.386  -50.286 1.00 70.40 62  A 1 
ATOM 505  N N   . ARG A 1 63  ? 21.999  39.715  -53.516 1.00 74.08 63  A 1 
ATOM 506  C CA  . ARG A 1 63  ? 21.644  40.126  -54.885 1.00 71.74 63  A 1 
ATOM 507  C C   . ARG A 1 63  ? 21.867  39.001  -55.891 1.00 71.40 63  A 1 
ATOM 508  O O   . ARG A 1 63  ? 20.982  38.750  -56.704 1.00 70.26 63  A 1 
ATOM 509  C CB  . ARG A 1 63  ? 22.401  41.398  -55.297 1.00 69.96 63  A 1 
ATOM 510  C CG  . ARG A 1 63  ? 21.911  42.639  -54.533 1.00 65.74 63  A 1 
ATOM 511  C CD  . ARG A 1 63  ? 22.589  43.902  -55.082 1.00 64.08 63  A 1 
ATOM 512  N NE  . ARG A 1 63  ? 22.074  45.130  -54.444 1.00 58.75 63  A 1 
ATOM 513  C CZ  . ARG A 1 63  ? 22.476  46.368  -54.681 1.00 51.84 63  A 1 
ATOM 514  N NH1 . ARG A 1 63  ? 23.418  46.630  -55.548 1.00 49.98 63  A 1 
ATOM 515  N NH2 . ARG A 1 63  ? 21.942  47.379  -54.054 1.00 50.51 63  A 1 
ATOM 516  N N   . ILE A 1 64  ? 22.983  38.288  -55.799 1.00 71.02 64  A 1 
ATOM 517  C CA  . ILE A 1 64  ? 23.273  37.127  -56.656 1.00 69.28 64  A 1 
ATOM 518  C C   . ILE A 1 64  ? 22.287  35.989  -56.372 1.00 68.07 64  A 1 
ATOM 519  O O   . ILE A 1 64  ? 21.737  35.412  -57.307 1.00 65.55 64  A 1 
ATOM 520  C CB  . ILE A 1 64  ? 24.743  36.677  -56.485 1.00 69.29 64  A 1 
ATOM 521  C CG1 . ILE A 1 64  ? 25.687  37.785  -57.014 1.00 66.16 64  A 1 
ATOM 522  C CG2 . ILE A 1 64  ? 25.008  35.356  -57.229 1.00 63.39 64  A 1 
ATOM 523  C CD1 . ILE A 1 64  ? 27.177  37.507  -56.769 1.00 58.90 64  A 1 
ATOM 524  N N   . LYS A 1 65  ? 21.977  35.722  -55.108 1.00 69.10 65  A 1 
ATOM 525  C CA  . LYS A 1 65  ? 20.986  34.707  -54.722 1.00 65.91 65  A 1 
ATOM 526  C C   . LYS A 1 65  ? 19.589  35.048  -55.245 1.00 63.71 65  A 1 
ATOM 527  O O   . LYS A 1 65  ? 18.898  34.169  -55.742 1.00 62.03 65  A 1 
ATOM 528  C CB  . LYS A 1 65  ? 21.020  34.511  -53.201 1.00 63.18 65  A 1 
ATOM 529  C CG  . LYS A 1 65  ? 20.214  33.277  -52.753 1.00 58.46 65  A 1 
ATOM 530  C CD  . LYS A 1 65  ? 20.358  33.040  -51.243 1.00 57.84 65  A 1 
ATOM 531  C CE  . LYS A 1 65  ? 19.607  31.771  -50.828 1.00 52.19 65  A 1 
ATOM 532  N NZ  . LYS A 1 65  ? 19.750  31.488  -49.370 1.00 47.10 65  A 1 
ATOM 533  N N   . ARG A 1 66  ? 19.177  36.328  -55.199 1.00 66.43 66  A 1 
ATOM 534  C CA  . ARG A 1 66  ? 17.907  36.778  -55.797 1.00 63.36 66  A 1 
ATOM 535  C C   . ARG A 1 66  ? 17.905  36.653  -57.320 1.00 61.80 66  A 1 
ATOM 536  O O   . ARG A 1 66  ? 16.898  36.222  -57.870 1.00 59.95 66  A 1 
ATOM 537  C CB  . ARG A 1 66  ? 17.574  38.214  -55.363 1.00 60.16 66  A 1 
ATOM 538  C CG  . ARG A 1 66  ? 17.030  38.270  -53.929 1.00 56.91 66  A 1 
ATOM 539  C CD  . ARG A 1 66  ? 16.776  39.723  -53.511 1.00 55.25 66  A 1 
ATOM 540  N NE  . ARG A 1 66  ? 16.335  39.828  -52.110 1.00 49.28 66  A 1 
ATOM 541  C CZ  . ARG A 1 66  ? 15.905  40.919  -51.497 1.00 43.13 66  A 1 
ATOM 542  N NH1 . ARG A 1 66  ? 15.803  42.064  -52.120 1.00 43.09 66  A 1 
ATOM 543  N NH2 . ARG A 1 66  ? 15.564  40.885  -50.238 1.00 42.34 66  A 1 
ATOM 544  N N   . ALA A 1 67  ? 19.012  36.955  -57.997 1.00 70.78 67  A 1 
ATOM 545  C CA  . ALA A 1 67  ? 19.139  36.806  -59.447 1.00 67.93 67  A 1 
ATOM 546  C C   . ALA A 1 67  ? 19.106  35.332  -59.891 1.00 66.01 67  A 1 
ATOM 547  O O   . ALA A 1 67  ? 18.414  34.995  -60.850 1.00 62.43 67  A 1 
ATOM 548  C CB  . ALA A 1 67  ? 20.416  37.521  -59.902 1.00 66.17 67  A 1 
ATOM 549  N N   . GLN A 1 68  ? 19.764  34.429  -59.163 1.00 67.54 68  A 1 
ATOM 550  C CA  . GLN A 1 68  ? 19.715  32.986  -59.447 1.00 64.03 68  A 1 
ATOM 551  C C   . GLN A 1 68  ? 18.341  32.361  -59.164 1.00 61.51 68  A 1 
ATOM 552  O O   . GLN A 1 68  ? 17.924  31.456  -59.880 1.00 57.23 68  A 1 
ATOM 553  C CB  . GLN A 1 68  ? 20.796  32.258  -58.641 1.00 61.10 68  A 1 
ATOM 554  C CG  . GLN A 1 68  ? 22.186  32.422  -59.265 1.00 56.51 68  A 1 
ATOM 555  C CD  . GLN A 1 68  ? 23.247  31.603  -58.536 1.00 52.99 68  A 1 
ATOM 556  O OE1 . GLN A 1 68  ? 23.130  31.260  -57.369 1.00 50.66 68  A 1 
ATOM 557  N NE2 . GLN A 1 68  ? 24.332  31.249  -59.189 1.00 48.03 68  A 1 
ATOM 558  N N   . VAL A 1 69  ? 17.616  32.847  -58.146 1.00 56.24 69  A 1 
ATOM 559  C CA  . VAL A 1 69  ? 16.237  32.398  -57.862 1.00 56.43 69  A 1 
ATOM 560  C C   . VAL A 1 69  ? 15.238  32.972  -58.879 1.00 54.05 69  A 1 
ATOM 561  O O   . VAL A 1 69  ? 14.244  32.318  -59.189 1.00 49.76 69  A 1 
ATOM 562  C CB  . VAL A 1 69  ? 15.850  32.724  -56.405 1.00 53.14 69  A 1 
ATOM 563  C CG1 . VAL A 1 69  ? 14.380  32.431  -56.079 1.00 47.94 69  A 1 
ATOM 564  C CG2 . VAL A 1 69  ? 16.682  31.876  -55.427 1.00 49.60 69  A 1 
ATOM 565  N N   . SER A 1 70  ? 15.524  34.157  -59.459 1.00 57.20 70  A 1 
ATOM 566  C CA  . SER A 1 70  ? 14.697  34.752  -60.518 1.00 57.52 70  A 1 
ATOM 567  C C   . SER A 1 70  ? 14.903  34.098  -61.890 1.00 55.69 70  A 1 
ATOM 568  O O   . SER A 1 70  ? 13.979  34.086  -62.693 1.00 51.64 70  A 1 
ATOM 569  C CB  . SER A 1 70  ? 14.964  36.253  -60.609 1.00 53.43 70  A 1 
ATOM 570  O OG  . SER A 1 70  ? 13.882  36.902  -61.249 1.00 47.74 70  A 1 
ATOM 571  N N   . SER A 1 71  ? 16.069  33.503  -62.167 1.00 55.86 71  A 1 
ATOM 572  C CA  . SER A 1 71  ? 16.366  32.805  -63.433 1.00 57.53 71  A 1 
ATOM 573  C C   . SER A 1 71  ? 15.800  31.378  -63.520 1.00 55.96 71  A 1 
ATOM 574  O O   . SER A 1 71  ? 15.996  30.702  -64.522 1.00 52.38 71  A 1 
ATOM 575  C CB  . SER A 1 71  ? 17.879  32.814  -63.671 1.00 53.64 71  A 1 
ATOM 576  O OG  . SER A 1 71  ? 18.226  32.199  -64.896 1.00 48.11 71  A 1 
ATOM 577  N N   . LYS A 1 72  ? 15.117  30.897  -62.485 1.00 52.38 72  A 1 
ATOM 578  C CA  . LYS A 1 72  ? 14.494  29.559  -62.428 1.00 54.01 72  A 1 
ATOM 579  C C   . LYS A 1 72  ? 12.957  29.607  -62.360 1.00 51.41 72  A 1 
ATOM 580  O O   . LYS A 1 72  ? 12.337  28.620  -61.989 1.00 48.25 72  A 1 
ATOM 581  C CB  . LYS A 1 72  ? 15.149  28.710  -61.320 1.00 50.82 72  A 1 
ATOM 582  C CG  . LYS A 1 72  ? 15.937  27.531  -61.915 1.00 45.96 72  A 1 
ATOM 583  C CD  . LYS A 1 72  ? 16.527  26.642  -60.815 1.00 43.60 72  A 1 
ATOM 584  C CE  . LYS A 1 72  ? 17.312  25.487  -61.447 1.00 39.47 72  A 1 
ATOM 585  N NZ  . LYS A 1 72  ? 17.840  24.544  -60.436 1.00 35.04 72  A 1 
ATOM 586  N N   . LYS A 1 73  ? 12.349  30.750  -62.678 1.00 45.18 73  A 1 
ATOM 587  C CA  . LYS A 1 73  ? 10.893  30.951  -62.698 1.00 47.84 73  A 1 
ATOM 588  C C   . LYS A 1 73  ? 10.402  31.486  -64.048 1.00 45.78 73  A 1 
ATOM 589  O O   . LYS A 1 73  ? 9.689   32.480  -64.099 1.00 42.02 73  A 1 
ATOM 590  C CB  . LYS A 1 73  ? 10.435  31.824  -61.512 1.00 44.55 73  A 1 
ATOM 591  C CG  . LYS A 1 73  ? 10.339  31.058  -60.190 1.00 39.59 73  A 1 
ATOM 592  C CD  . LYS A 1 73  ? 9.609   31.926  -59.159 1.00 36.74 73  A 1 
ATOM 593  C CE  . LYS A 1 73  ? 9.379   31.157  -57.856 1.00 31.95 73  A 1 
ATOM 594  N NZ  . LYS A 1 73  ? 8.545   31.940  -56.918 1.00 30.46 73  A 1 
ATOM 595  N N   . GLU A 1 74  ? 10.737  30.801  -65.133 1.00 38.91 74  A 1 
ATOM 596  C CA  . GLU A 1 74  ? 9.951   30.824  -66.370 1.00 40.04 74  A 1 
ATOM 597  C C   . GLU A 1 74  ? 9.645   29.381  -66.762 1.00 39.01 74  A 1 
ATOM 598  O O   . GLU A 1 74  ? 10.550  28.552  -66.861 1.00 36.70 74  A 1 
ATOM 599  C CB  . GLU A 1 74  ? 10.651  31.625  -67.485 1.00 38.06 74  A 1 
ATOM 600  C CG  . GLU A 1 74  ? 10.116  33.060  -67.538 1.00 32.64 74  A 1 
ATOM 601  C CD  . GLU A 1 74  ? 10.770  33.926  -68.625 1.00 30.67 74  A 1 
ATOM 602  O OE1 . GLU A 1 74  ? 10.126  34.931  -69.014 1.00 26.61 74  A 1 
ATOM 603  O OE2 . GLU A 1 74  ? 11.909  33.608  -69.029 1.00 30.12 74  A 1 
ATOM 604  N N   . SER A 1 75  ? 8.363   29.101  -66.939 1.00 38.81 75  A 1 
ATOM 605  C CA  . SER A 1 75  ? 7.675   27.818  -67.176 1.00 41.99 75  A 1 
ATOM 606  C C   . SER A 1 75  ? 7.277   27.037  -65.919 1.00 42.04 75  A 1 
ATOM 607  O O   . SER A 1 75  ? 7.897   26.058  -65.541 1.00 39.34 75  A 1 
ATOM 608  C CB  . SER A 1 75  ? 8.333   26.948  -68.261 1.00 37.74 75  A 1 
ATOM 609  O OG  . SER A 1 75  ? 9.519   26.319  -67.839 1.00 32.91 75  A 1 
ATOM 610  N N   . GLU A 1 76  ? 6.200   27.465  -65.297 1.00 39.94 76  A 1 
ATOM 611  C CA  . GLU A 1 76  ? 5.030   26.609  -65.044 1.00 43.99 76  A 1 
ATOM 612  C C   . GLU A 1 76  ? 3.915   27.471  -64.443 1.00 43.33 76  A 1 
ATOM 613  O O   . GLU A 1 76  ? 4.017   27.997  -63.335 1.00 41.14 76  A 1 
ATOM 614  C CB  . GLU A 1 76  ? 5.337   25.380  -64.165 1.00 41.67 76  A 1 
ATOM 615  C CG  . GLU A 1 76  ? 5.472   24.116  -65.048 1.00 35.50 76  A 1 
ATOM 616  C CD  . GLU A 1 76  ? 5.990   22.875  -64.296 1.00 32.43 76  A 1 
ATOM 617  O OE1 . GLU A 1 76  ? 6.311   21.879  -64.991 1.00 28.00 76  A 1 
ATOM 618  O OE2 . GLU A 1 76  ? 6.045   22.906  -63.044 1.00 32.29 76  A 1 
ATOM 619  N N   . ILE A 1 77  ? 2.857   27.664  -65.209 1.00 41.25 77  A 1 
ATOM 620  C CA  . ILE A 1 77  ? 1.579   28.184  -64.727 1.00 45.47 77  A 1 
ATOM 621  C C   . ILE A 1 77  ? 1.095   27.177  -63.678 1.00 45.81 77  A 1 
ATOM 622  O O   . ILE A 1 77  ? 0.890   26.013  -64.040 1.00 42.97 77  A 1 
ATOM 623  C CB  . ILE A 1 77  ? 0.584   28.298  -65.908 1.00 41.87 77  A 1 
ATOM 624  C CG1 . ILE A 1 77  ? 1.121   29.267  -66.997 1.00 36.85 77  A 1 
ATOM 625  C CG2 . ILE A 1 77  ? -0.801  28.755  -65.430 1.00 37.22 77  A 1 
ATOM 626  C CD1 . ILE A 1 77  ? 0.394   29.157  -68.337 1.00 34.00 77  A 1 
ATOM 627  N N   . PRO A 1 78  ? 0.948   27.553  -62.395 1.00 40.99 78  A 1 
ATOM 628  C CA  . PRO A 1 78  ? 0.370   26.625  -61.443 1.00 44.04 78  A 1 
ATOM 629  C C   . PRO A 1 78  ? -1.074  26.341  -61.882 1.00 44.03 78  A 1 
ATOM 630  O O   . PRO A 1 78  ? -1.822  27.291  -62.144 1.00 42.76 78  A 1 
ATOM 631  C CB  . PRO A 1 78  ? 0.466   27.308  -60.075 1.00 41.12 78  A 1 
ATOM 632  C CG  . PRO A 1 78  ? 0.514   28.799  -60.414 1.00 39.80 78  A 1 
ATOM 633  C CD  . PRO A 1 78  ? 1.182   28.851  -61.788 1.00 42.76 78  A 1 
ATOM 634  N N   . PRO A 1 79  ? -1.487  25.070  -61.999 1.00 43.16 79  A 1 
ATOM 635  C CA  . PRO A 1 79  ? -2.893  24.758  -62.211 1.00 46.82 79  A 1 
ATOM 636  C C   . PRO A 1 79  ? -3.713  25.375  -61.068 1.00 46.56 79  A 1 
ATOM 637  O O   . PRO A 1 79  ? -3.175  25.554  -59.966 1.00 44.59 79  A 1 
ATOM 638  C CB  . PRO A 1 79  ? -2.979  23.227  -62.253 1.00 43.61 79  A 1 
ATOM 639  C CG  . PRO A 1 79  ? -1.765  22.769  -61.452 1.00 42.84 79  A 1 
ATOM 640  C CD  . PRO A 1 79  ? -0.728  23.855  -61.719 1.00 46.27 79  A 1 
ATOM 641  N N   . PRO A 1 80  ? -4.988  25.732  -61.304 1.00 40.82 80  A 1 
ATOM 642  C CA  . PRO A 1 80  ? -5.830  26.271  -60.246 1.00 43.93 80  A 1 
ATOM 643  C C   . PRO A 1 80  ? -5.742  25.315  -59.062 1.00 43.49 80  A 1 
ATOM 644  O O   . PRO A 1 80  ? -5.958  24.112  -59.210 1.00 41.26 80  A 1 
ATOM 645  C CB  . PRO A 1 80  ? -7.244  26.372  -60.832 1.00 40.36 80  A 1 
ATOM 646  C CG  . PRO A 1 80  ? -7.229  25.374  -61.987 1.00 39.20 80  A 1 
ATOM 647  C CD  . PRO A 1 80  ? -5.783  25.425  -62.477 1.00 42.70 80  A 1 
ATOM 648  N N   . THR A 1 81  ? -5.364  25.860  -57.907 1.00 45.54 81  A 1 
ATOM 649  C CA  . THR A 1 81  ? -5.315  25.124  -56.649 1.00 48.26 81  A 1 
ATOM 650  C C   . THR A 1 81  ? -6.740  24.658  -56.378 1.00 48.49 81  A 1 
ATOM 651  O O   . THR A 1 81  ? -7.528  25.377  -55.770 1.00 44.62 81  A 1 
ATOM 652  C CB  . THR A 1 81  ? -4.783  26.008  -55.502 1.00 44.13 81  A 1 
ATOM 653  O OG1 . THR A 1 81  ? -3.675  26.765  -55.933 1.00 38.33 81  A 1 
ATOM 654  C CG2 . THR A 1 81  ? -4.323  25.194  -54.297 1.00 37.32 81  A 1 
ATOM 655  N N   . MET A 1 82  ? -7.105  23.468  -56.886 1.00 46.71 82  A 1 
ATOM 656  C CA  . MET A 1 82  ? -8.145  22.674  -56.265 1.00 47.80 82  A 1 
ATOM 657  C C   . MET A 1 82  ? -7.764  22.700  -54.792 1.00 49.03 82  A 1 
ATOM 658  O O   . MET A 1 82  ? -6.666  22.257  -54.436 1.00 45.87 82  A 1 
ATOM 659  C CB  . MET A 1 82  ? -8.164  21.229  -56.799 1.00 44.23 82  A 1 
ATOM 660  C CG  . MET A 1 82  ? -9.290  20.992  -57.810 1.00 37.23 82  A 1 
ATOM 661  S SD  . MET A 1 82  ? -9.569  19.243  -58.231 1.00 33.20 82  A 1 
ATOM 662  C CE  . MET A 1 82  ? -8.305  18.996  -59.505 1.00 29.13 82  A 1 
ATOM 663  N N   . GLN A 1 83  ? -8.611  23.302  -53.961 1.00 52.98 83  A 1 
ATOM 664  C CA  . GLN A 1 83  ? -8.546  23.094  -52.528 1.00 52.99 83  A 1 
ATOM 665  C C   . GLN A 1 83  ? -8.472  21.578  -52.371 1.00 53.99 83  A 1 
ATOM 666  O O   . GLN A 1 83  ? -9.471  20.884  -52.566 1.00 49.99 83  A 1 
ATOM 667  C CB  . GLN A 1 83  ? -9.810  23.655  -51.853 1.00 48.21 83  A 1 
ATOM 668  C CG  . GLN A 1 83  ? -9.768  25.182  -51.672 1.00 42.19 83  A 1 
ATOM 669  C CD  . GLN A 1 83  ? -11.098 25.748  -51.184 1.00 39.25 83  A 1 
ATOM 670  O OE1 . GLN A 1 83  ? -12.167 25.283  -51.531 1.00 35.36 83  A 1 
ATOM 671  N NE2 . GLN A 1 83  ? -11.096 26.796  -50.391 1.00 35.22 83  A 1 
ATOM 672  N N   . ARG A 1 84  ? -7.253  21.056  -52.155 1.00 54.66 84  A 1 
ATOM 673  C CA  . ARG A 1 84  ? -7.071  19.677  -51.741 1.00 55.39 84  A 1 
ATOM 674  C C   . ARG A 1 84  ? -7.910  19.601  -50.480 1.00 56.39 84  A 1 
ATOM 675  O O   . ARG A 1 84  ? -7.513  20.145  -49.451 1.00 52.30 84  A 1 
ATOM 676  C CB  . ARG A 1 84  ? -5.589  19.356  -51.461 1.00 49.96 84  A 1 
ATOM 677  C CG  . ARG A 1 84  ? -4.930  18.509  -52.557 1.00 43.64 84  A 1 
ATOM 678  C CD  . ARG A 1 84  ? -3.463  18.243  -52.200 1.00 41.08 84  A 1 
ATOM 679  N NE  . ARG A 1 84  ? -2.822  17.295  -53.131 1.00 35.30 84  A 1 
ATOM 680  C CZ  . ARG A 1 84  ? -1.539  16.972  -53.170 1.00 32.34 84  A 1 
ATOM 681  N NH1 . ARG A 1 84  ? -0.674  17.512  -52.359 1.00 32.85 84  A 1 
ATOM 682  N NH2 . ARG A 1 84  ? -1.101  16.087  -54.022 1.00 32.17 84  A 1 
ATOM 683  N N   . THR A 1 85  ? -9.097  19.041  -50.606 1.00 60.20 85  A 1 
ATOM 684  C CA  . THR A 1 85  ? -9.888  18.605  -49.467 1.00 61.07 85  A 1 
ATOM 685  C C   . THR A 1 85  ? -8.949  17.674  -48.726 1.00 62.44 85  A 1 
ATOM 686  O O   . THR A 1 85  ? -8.717  16.555  -49.170 1.00 56.81 85  A 1 
ATOM 687  C CB  . THR A 1 85  ? -11.179 17.887  -49.909 1.00 55.05 85  A 1 
ATOM 688  O OG1 . THR A 1 85  ? -11.448 18.062  -51.281 1.00 47.86 85  A 1 
ATOM 689  C CG2 . THR A 1 85  ? -12.391 18.431  -49.161 1.00 46.85 85  A 1 
ATOM 690  N N   . GLN A 1 86  ? -8.246  18.227  -47.734 1.00 73.32 86  A 1 
ATOM 691  C CA  . GLN A 1 86  ? -7.278  17.461  -46.969 1.00 74.62 86  A 1 
ATOM 692  C C   . GLN A 1 86  ? -8.085  16.380  -46.271 1.00 77.78 86  A 1 
ATOM 693  O O   . GLN A 1 86  ? -8.814  16.658  -45.316 1.00 73.38 86  A 1 
ATOM 694  C CB  . GLN A 1 86  ? -6.509  18.358  -45.982 1.00 66.42 86  A 1 
ATOM 695  C CG  . GLN A 1 86  ? -5.434  19.218  -46.676 1.00 56.89 86  A 1 
ATOM 696  C CD  . GLN A 1 86  ? -4.634  20.080  -45.697 1.00 51.27 86  A 1 
ATOM 697  O OE1 . GLN A 1 86  ? -5.033  20.353  -44.580 1.00 45.45 86  A 1 
ATOM 698  N NE2 . GLN A 1 86  ? -3.477  20.567  -46.081 1.00 41.39 86  A 1 
ATOM 699  N N   . THR A 1 87  ? -8.046  15.180  -46.823 1.00 81.33 87  A 1 
ATOM 700  C CA  . THR A 1 87  ? -8.625  14.014  -46.177 1.00 83.01 87  A 1 
ATOM 701  C C   . THR A 1 87  ? -7.821  13.768  -44.916 1.00 85.06 87  A 1 
ATOM 702  O O   . THR A 1 87  ? -6.629  13.478  -44.993 1.00 77.93 87  A 1 
ATOM 703  C CB  . THR A 1 87  ? -8.593  12.786  -47.091 1.00 77.26 87  A 1 
ATOM 704  O OG1 . THR A 1 87  ? -7.331  12.673  -47.712 1.00 66.46 87  A 1 
ATOM 705  C CG2 . THR A 1 87  ? -9.642  12.890  -48.198 1.00 66.04 87  A 1 
ATOM 706  N N   . LEU A 1 88  ? -8.456  13.950  -43.773 1.00 84.32 88  A 1 
ATOM 707  C CA  . LEU A 1 88  ? -7.810  13.700  -42.496 1.00 83.18 88  A 1 
ATOM 708  C C   . LEU A 1 88  ? -7.777  12.187  -42.248 1.00 85.87 88  A 1 
ATOM 709  O O   . LEU A 1 88  ? -8.812  11.525  -42.319 1.00 83.41 88  A 1 
ATOM 710  C CB  . LEU A 1 88  ? -8.556  14.479  -41.397 1.00 80.05 88  A 1 
ATOM 711  C CG  . LEU A 1 88  ? -7.888  14.405  -40.011 1.00 76.13 88  A 1 
ATOM 712  C CD1 . LEU A 1 88  ? -6.551  15.144  -39.983 1.00 70.69 88  A 1 
ATOM 713  C CD2 . LEU A 1 88  ? -8.805  15.049  -38.973 1.00 73.28 88  A 1 
ATOM 714  N N   . THR A 1 89  ? -6.595  11.661  -41.961 1.00 90.56 89  A 1 
ATOM 715  C CA  . THR A 1 89  ? -6.442  10.268  -41.529 1.00 90.17 89  A 1 
ATOM 716  C C   . THR A 1 89  ? -6.840  10.153  -40.063 1.00 90.41 89  A 1 
ATOM 717  O O   . THR A 1 89  ? -6.334  10.896  -39.223 1.00 87.21 89  A 1 
ATOM 718  C CB  . THR A 1 89  ? -5.013  9.766   -41.744 1.00 87.82 89  A 1 
ATOM 719  O OG1 . THR A 1 89  ? -4.641  9.971   -43.088 1.00 78.80 89  A 1 
ATOM 720  C CG2 . THR A 1 89  ? -4.882  8.276   -41.479 1.00 75.93 89  A 1 
ATOM 721  N N   . ILE A 1 90  ? -7.749  9.242   -39.761 1.00 91.49 90  A 1 
ATOM 722  C CA  . ILE A 1 90  ? -8.339  9.060   -38.433 1.00 91.64 90  A 1 
ATOM 723  C C   . ILE A 1 90  ? -8.321  7.592   -38.007 1.00 92.64 90  A 1 
ATOM 724  O O   . ILE A 1 90  ? -8.249  6.683   -38.832 1.00 90.89 90  A 1 
ATOM 725  C CB  . ILE A 1 90  ? -9.781  9.619   -38.381 1.00 90.30 90  A 1 
ATOM 726  C CG1 . ILE A 1 90  ? -10.692 9.006   -39.467 1.00 85.53 90  A 1 
ATOM 727  C CG2 . ILE A 1 90  ? -9.783  11.154  -38.490 1.00 84.18 90  A 1 
ATOM 728  C CD1 . ILE A 1 90  ? -12.102 8.738   -38.979 1.00 82.87 90  A 1 
ATOM 729  N N   . GLN A 1 91  ? -8.436  7.378   -36.708 1.00 92.95 91  A 1 
ATOM 730  C CA  . GLN A 1 91  ? -8.809  6.089   -36.141 1.00 93.14 91  A 1 
ATOM 731  C C   . GLN A 1 91  ? -10.270 6.139   -35.705 1.00 93.20 91  A 1 
ATOM 732  O O   . GLN A 1 91  ? -10.770 7.193   -35.299 1.00 92.11 91  A 1 
ATOM 733  C CB  . GLN A 1 91  ? -7.881  5.704   -34.986 1.00 92.40 91  A 1 
ATOM 734  C CG  . GLN A 1 91  ? -6.413  5.660   -35.421 1.00 89.84 91  A 1 
ATOM 735  C CD  . GLN A 1 91  ? -5.465  5.253   -34.301 1.00 85.79 91  A 1 
ATOM 736  O OE1 . GLN A 1 91  ? -5.831  4.969   -33.174 1.00 77.17 91  A 1 
ATOM 737  N NE2 . GLN A 1 91  ? -4.181  5.201   -34.574 1.00 74.65 91  A 1 
ATOM 738  N N   . ALA A 1 92  ? -10.939 5.000   -35.792 1.00 93.80 92  A 1 
ATOM 739  C CA  . ALA A 1 92  ? -12.337 4.872   -35.423 1.00 93.66 92  A 1 
ATOM 740  C C   . ALA A 1 92  ? -12.589 3.554   -34.687 1.00 94.08 92  A 1 
ATOM 741  O O   . ALA A 1 92  ? -11.839 2.591   -34.835 1.00 91.77 92  A 1 
ATOM 742  C CB  . ALA A 1 92  ? -13.198 5.028   -36.685 1.00 92.53 92  A 1 
ATOM 743  N N   . GLU A 1 93  ? -13.649 3.524   -33.887 1.00 95.12 93  A 1 
ATOM 744  C CA  . GLU A 1 93  ? -14.083 2.352   -33.130 1.00 94.85 93  A 1 
ATOM 745  C C   . GLU A 1 93  ? -15.568 2.094   -33.393 1.00 95.40 93  A 1 
ATOM 746  O O   . GLU A 1 93  ? -16.378 3.022   -33.382 1.00 93.35 93  A 1 
ATOM 747  C CB  . GLU A 1 93  ? -13.776 2.567   -31.633 1.00 92.39 93  A 1 
ATOM 748  C CG  . GLU A 1 93  ? -14.065 1.323   -30.773 1.00 88.24 93  A 1 
ATOM 749  C CD  . GLU A 1 93  ? -13.700 1.507   -29.285 1.00 89.76 93  A 1 
ATOM 750  O OE1 . GLU A 1 93  ? -14.259 0.783   -28.433 1.00 79.19 93  A 1 
ATOM 751  O OE2 . GLU A 1 93  ? -12.873 2.368   -28.917 1.00 82.07 93  A 1 
ATOM 752  N N   . ILE A 1 94  ? -15.925 0.833   -33.643 1.00 95.01 94  A 1 
ATOM 753  C CA  . ILE A 1 94  ? -17.321 0.418   -33.774 1.00 95.04 94  A 1 
ATOM 754  C C   . ILE A 1 94  ? -17.904 0.239   -32.376 1.00 94.77 94  A 1 
ATOM 755  O O   . ILE A 1 94  ? -17.410 -0.555  -31.576 1.00 92.49 94  A 1 
ATOM 756  C CB  . ILE A 1 94  ? -17.475 -0.859  -34.629 1.00 94.37 94  A 1 
ATOM 757  C CG1 . ILE A 1 94  ? -16.905 -0.628  -36.049 1.00 89.41 94  A 1 
ATOM 758  C CG2 . ILE A 1 94  ? -18.962 -1.263  -34.704 1.00 89.49 94  A 1 
ATOM 759  C CD1 . ILE A 1 94  ? -16.882 -1.886  -36.923 1.00 81.85 94  A 1 
ATOM 760  N N   . VAL A 1 95  ? -18.972 0.955   -32.076 1.00 94.61 95  A 1 
ATOM 761  C CA  . VAL A 1 95  ? -19.617 0.904   -30.768 1.00 93.90 95  A 1 
ATOM 762  C C   . VAL A 1 95  ? -20.361 -0.416  -30.607 1.00 94.09 95  A 1 
ATOM 763  O O   . VAL A 1 95  ? -21.339 -0.689  -31.303 1.00 92.01 95  A 1 
ATOM 764  C CB  . VAL A 1 95  ? -20.556 2.100   -30.554 1.00 92.48 95  A 1 
ATOM 765  C CG1 . VAL A 1 95  ? -21.164 2.070   -29.149 1.00 87.54 95  A 1 
ATOM 766  C CG2 . VAL A 1 95  ? -19.809 3.430   -30.711 1.00 87.42 95  A 1 
ATOM 767  N N   . LYS A 1 96  ? -19.926 -1.213  -29.619 1.00 94.13 96  A 1 
ATOM 768  C CA  . LYS A 1 96  ? -20.580 -2.465  -29.219 1.00 93.11 96  A 1 
ATOM 769  C C   . LYS A 1 96  ? -20.962 -2.407  -27.734 1.00 93.56 96  A 1 
ATOM 770  O O   . LYS A 1 96  ? -20.275 -1.731  -26.958 1.00 91.84 96  A 1 
ATOM 771  C CB  . LYS A 1 96  ? -19.665 -3.661  -29.538 1.00 90.67 96  A 1 
ATOM 772  C CG  . LYS A 1 96  ? -19.416 -3.849  -31.049 1.00 83.52 96  A 1 
ATOM 773  C CD  . LYS A 1 96  ? -18.457 -5.016  -31.334 1.00 82.44 96  A 1 
ATOM 774  C CE  . LYS A 1 96  ? -18.118 -5.113  -32.828 1.00 73.95 96  A 1 
ATOM 775  N NZ  . LYS A 1 96  ? -17.057 -6.114  -33.118 1.00 65.55 96  A 1 
ATOM 776  N N   . PRO A 1 97  ? -22.033 -3.109  -27.320 1.00 93.30 97  A 1 
ATOM 777  C CA  . PRO A 1 97  ? -22.294 -3.330  -25.907 1.00 92.34 97  A 1 
ATOM 778  C C   . PRO A 1 97  ? -21.106 -4.043  -25.252 1.00 92.28 97  A 1 
ATOM 779  O O   . PRO A 1 97  ? -20.653 -5.074  -25.742 1.00 89.14 97  A 1 
ATOM 780  C CB  . PRO A 1 97  ? -23.575 -4.171  -25.832 1.00 90.69 97  A 1 
ATOM 781  C CG  . PRO A 1 97  ? -24.246 -3.920  -27.181 1.00 88.92 97  A 1 
ATOM 782  C CD  . PRO A 1 97  ? -23.063 -3.736  -28.123 1.00 91.72 97  A 1 
ATOM 783  N N   . GLN A 1 98  ? -20.593 -3.490  -24.158 1.00 93.92 98  A 1 
ATOM 784  C CA  . GLN A 1 98  ? -19.459 -4.044  -23.427 1.00 92.55 98  A 1 
ATOM 785  C C   . GLN A 1 98  ? -19.603 -3.773  -21.925 1.00 93.50 98  A 1 
ATOM 786  O O   . GLN A 1 98  ? -20.259 -2.796  -21.543 1.00 91.53 98  A 1 
ATOM 787  C CB  . GLN A 1 98  ? -18.135 -3.488  -23.999 1.00 89.50 98  A 1 
ATOM 788  C CG  . GLN A 1 98  ? -17.939 -1.982  -23.773 1.00 81.65 98  A 1 
ATOM 789  C CD  . GLN A 1 98  ? -16.758 -1.455  -24.583 1.00 83.66 98  A 1 
ATOM 790  O OE1 . GLN A 1 98  ? -15.607 -1.812  -24.392 1.00 75.99 98  A 1 
ATOM 791  N NE2 . GLN A 1 98  ? -17.004 -0.589  -25.548 1.00 73.70 98  A 1 
ATOM 792  N N   . PRO A 1 99  ? -18.990 -4.608  -21.063 1.00 91.37 99  A 1 
ATOM 793  C CA  . PRO A 1 99  ? -18.995 -4.352  -19.635 1.00 91.10 99  A 1 
ATOM 794  C C   . PRO A 1 99  ? -18.197 -3.079  -19.323 1.00 91.59 99  A 1 
ATOM 795  O O   . PRO A 1 99  ? -17.080 -2.891  -19.799 1.00 89.32 99  A 1 
ATOM 796  C CB  . PRO A 1 99  ? -18.397 -5.605  -18.986 1.00 89.48 99  A 1 
ATOM 797  C CG  . PRO A 1 99  ? -17.487 -6.167  -20.078 1.00 87.04 99  A 1 
ATOM 798  C CD  . PRO A 1 99  ? -18.225 -5.815  -21.363 1.00 90.07 99  A 1 
ATOM 799  N N   . LEU A 1 100 ? -18.769 -2.207  -18.503 1.00 89.28 100 A 1 
ATOM 800  C CA  . LEU A 1 100 ? -18.130 -0.995  -18.012 1.00 89.01 100 A 1 
ATOM 801  C C   . LEU A 1 100 ? -18.147 -1.013  -16.485 1.00 88.95 100 A 1 
ATOM 802  O O   . LEU A 1 100 ? -19.208 -0.949  -15.867 1.00 85.80 100 A 1 
ATOM 803  C CB  . LEU A 1 100 ? -18.843 0.235   -18.598 1.00 88.40 100 A 1 
ATOM 804  C CG  . LEU A 1 100 ? -18.159 1.569   -18.247 1.00 87.61 100 A 1 
ATOM 805  C CD1 . LEU A 1 100 ? -16.793 1.707   -18.924 1.00 80.82 100 A 1 
ATOM 806  C CD2 . LEU A 1 100 ? -19.038 2.736   -18.706 1.00 81.98 100 A 1 
ATOM 807  N N   . THR A 1 101 ? -16.963 -1.085  -15.890 1.00 89.94 101 A 1 
ATOM 808  C CA  . THR A 1 101 ? -16.783 -1.145  -14.437 1.00 88.43 101 A 1 
ATOM 809  C C   . THR A 1 101 ? -16.074 0.112   -13.949 1.00 88.45 101 A 1 
ATOM 810  O O   . THR A 1 101 ? -14.963 0.408   -14.383 1.00 85.91 101 A 1 
ATOM 811  C CB  . THR A 1 101 ? -16.022 -2.415  -14.020 1.00 85.95 101 A 1 
ATOM 812  O OG1 . THR A 1 101 ? -16.623 -3.548  -14.602 1.00 74.16 101 A 1 
ATOM 813  C CG2 . THR A 1 101 ? -16.038 -2.631  -12.512 1.00 73.96 101 A 1 
ATOM 814  N N   . ASP A 1 102 ? -16.720 0.841   -13.042 1.00 89.54 102 A 1 
ATOM 815  C CA  . ASP A 1 102 ? -16.068 1.897   -12.267 1.00 87.89 102 A 1 
ATOM 816  C C   . ASP A 1 102 ? -15.358 1.250   -11.078 1.00 88.37 102 A 1 
ATOM 817  O O   . ASP A 1 102 ? -15.988 0.586   -10.248 1.00 86.05 102 A 1 
ATOM 818  C CB  . ASP A 1 102 ? -17.083 2.955   -11.820 1.00 85.03 102 A 1 
ATOM 819  C CG  . ASP A 1 102 ? -16.456 4.133   -11.052 1.00 81.84 102 A 1 
ATOM 820  O OD1 . ASP A 1 102 ? -15.222 4.319   -11.109 1.00 76.73 102 A 1 
ATOM 821  O OD2 . ASP A 1 102 ? -17.222 4.866   -10.374 1.00 76.65 102 A 1 
ATOM 822  N N   . LYS A 1 103 ? -14.044 1.407   -11.031 1.00 90.40 103 A 1 
ATOM 823  C CA  . LYS A 1 103 ? -13.187 0.803   -10.018 1.00 90.16 103 A 1 
ATOM 824  C C   . LYS A 1 103 ? -12.264 1.830   -9.382  1.00 91.22 103 A 1 
ATOM 825  O O   . LYS A 1 103 ? -11.775 2.736   -10.045 1.00 88.96 103 A 1 
ATOM 826  C CB  . LYS A 1 103 ? -12.429 -0.391  -10.612 1.00 86.93 103 A 1 
ATOM 827  C CG  . LYS A 1 103 ? -11.443 -0.026  -11.734 1.00 79.46 103 A 1 
ATOM 828  C CD  . LYS A 1 103 ? -10.844 -1.323  -12.253 1.00 80.08 103 A 1 
ATOM 829  C CE  . LYS A 1 103 ? -9.682  -1.147  -13.214 1.00 70.83 103 A 1 
ATOM 830  N NZ  . LYS A 1 103 ? -9.000  -2.462  -13.345 1.00 65.13 103 A 1 
ATOM 831  N N   . VAL A 1 104 ? -12.025 1.647   -8.105  1.00 90.48 104 A 1 
ATOM 832  C CA  . VAL A 1 104 ? -11.034 2.415   -7.352  1.00 91.25 104 A 1 
ATOM 833  C C   . VAL A 1 104 ? -9.891  1.486   -7.006  1.00 93.21 104 A 1 
ATOM 834  O O   . VAL A 1 104 ? -10.117 0.419   -6.440  1.00 92.27 104 A 1 
ATOM 835  C CB  . VAL A 1 104 ? -11.637 3.033   -6.084  1.00 88.98 104 A 1 
ATOM 836  C CG1 . VAL A 1 104 ? -10.608 3.846   -5.291  1.00 83.55 104 A 1 
ATOM 837  C CG2 . VAL A 1 104 ? -12.774 3.980   -6.454  1.00 84.66 104 A 1 
ATOM 838  N N   . ILE A 1 105 ? -8.681  1.906   -7.340  1.00 94.18 105 A 1 
ATOM 839  C CA  . ILE A 1 105 ? -7.463  1.198   -6.955  1.00 94.09 105 A 1 
ATOM 840  C C   . ILE A 1 105 ? -6.856  1.941   -5.770  1.00 94.35 105 A 1 
ATOM 841  O O   . ILE A 1 105 ? -6.653  3.152   -5.823  1.00 92.45 105 A 1 
ATOM 842  C CB  . ILE A 1 105 ? -6.497  1.046   -8.150  1.00 92.74 105 A 1 
ATOM 843  C CG1 . ILE A 1 105 ? -7.204  0.310   -9.319  1.00 87.03 105 A 1 
ATOM 844  C CG2 . ILE A 1 105 ? -5.243  0.275   -7.706  1.00 86.07 105 A 1 
ATOM 845  C CD1 . ILE A 1 105 ? -6.378  0.241   -10.607 1.00 76.30 105 A 1 
ATOM 846  N N   . SER A 1 106 ? -6.588  1.213   -4.705  1.00 94.96 106 A 1 
ATOM 847  C CA  . SER A 1 106 ? -5.906  1.708   -3.517  1.00 95.44 106 A 1 
ATOM 848  C C   . SER A 1 106 ? -4.756  0.774   -3.146  1.00 96.10 106 A 1 
ATOM 849  O O   . SER A 1 106 ? -4.636  -0.337  -3.663  1.00 94.68 106 A 1 
ATOM 850  C CB  . SER A 1 106 ? -6.902  1.868   -2.367  1.00 94.32 106 A 1 
ATOM 851  O OG  . SER A 1 106 ? -6.264  2.591   -1.339  1.00 84.40 106 A 1 
ATOM 852  N N   . THR A 1 107 ? -3.902  1.233   -2.258  1.00 96.65 107 A 1 
ATOM 853  C CA  . THR A 1 107 ? -2.800  0.443   -1.719  1.00 96.64 107 A 1 
ATOM 854  C C   . THR A 1 107 ? -3.108  0.047   -0.287  1.00 97.27 107 A 1 
ATOM 855  O O   . THR A 1 107 ? -3.778  0.783   0.439   1.00 96.16 107 A 1 
ATOM 856  C CB  . THR A 1 107 ? -1.477  1.197   -1.824  1.00 94.91 107 A 1 
ATOM 857  O OG1 . THR A 1 107 ? -1.532  2.419   -1.135  1.00 86.34 107 A 1 
ATOM 858  C CG2 . THR A 1 107 ? -1.151  1.522   -3.284  1.00 83.63 107 A 1 
ATOM 859  N N   . GLY A 1 108 ? -2.638  -1.118  0.110   1.00 97.27 108 A 1 
ATOM 860  C CA  . GLY A 1 108 ? -2.864  -1.639  1.444   1.00 97.25 108 A 1 
ATOM 861  C C   . GLY A 1 108 ? -1.772  -2.606  1.881   1.00 97.44 108 A 1 
ATOM 862  O O   . GLY A 1 108 ? -0.803  -2.857  1.161   1.00 96.27 108 A 1 
ATOM 863  N N   . SER A 1 109 ? -1.957  -3.145  3.066   1.00 97.82 109 A 1 
ATOM 864  C CA  . SER A 1 109 ? -1.078  -4.148  3.655   1.00 97.97 109 A 1 
ATOM 865  C C   . SER A 1 109 ? -1.882  -5.267  4.312   1.00 98.30 109 A 1 
ATOM 866  O O   . SER A 1 109 ? -3.014  -5.075  4.755   1.00 97.66 109 A 1 
ATOM 867  C CB  . SER A 1 109 ? -0.111  -3.506  4.654   1.00 96.87 109 A 1 
ATOM 868  O OG  . SER A 1 109 ? -0.807  -2.808  5.662   1.00 86.89 109 A 1 
ATOM 869  N N   . THR A 1 110 ? -1.282  -6.446  4.372   1.00 98.08 110 A 1 
ATOM 870  C CA  . THR A 1 110 ? -1.807  -7.547  5.180   1.00 98.15 110 A 1 
ATOM 871  C C   . THR A 1 110 ? -1.428  -7.341  6.643   1.00 98.26 110 A 1 
ATOM 872  O O   . THR A 1 110 ? -0.282  -7.017  6.954   1.00 97.78 110 A 1 
ATOM 873  C CB  . THR A 1 110 ? -1.298  -8.905  4.691   1.00 97.49 110 A 1 
ATOM 874  O OG1 . THR A 1 110 ? 0.108   -8.908  4.608   1.00 94.30 110 A 1 
ATOM 875  C CG2 . THR A 1 110 ? -1.829  -9.238  3.305   1.00 93.30 110 A 1 
ATOM 876  N N   . ILE A 1 111 ? -2.371  -7.563  7.537   1.00 98.39 111 A 1 
ATOM 877  C CA  . ILE A 1 111 ? -2.151  -7.559  8.986   1.00 98.32 111 A 1 
ATOM 878  C C   . ILE A 1 111 ? -2.656  -8.884  9.580   1.00 98.44 111 A 1 
ATOM 879  O O   . ILE A 1 111 ? -3.545  -9.510  8.995   1.00 97.89 111 A 1 
ATOM 880  C CB  . ILE A 1 111 ? -2.773  -6.309  9.657   1.00 97.43 111 A 1 
ATOM 881  C CG1 . ILE A 1 111 ? -4.301  -6.233  9.461   1.00 93.47 111 A 1 
ATOM 882  C CG2 . ILE A 1 111 ? -2.084  -5.034  9.142   1.00 93.08 111 A 1 
ATOM 883  C CD1 . ILE A 1 111 ? -4.981  -5.103  10.244  1.00 88.48 111 A 1 
ATOM 884  N N   . PRO A 1 112 ? -2.094  -9.352  10.701  1.00 98.39 112 A 1 
ATOM 885  C CA  . PRO A 1 112 ? -2.578  -10.570 11.339  1.00 98.30 112 A 1 
ATOM 886  C C   . PRO A 1 112 ? -4.023  -10.403 11.826  1.00 98.25 112 A 1 
ATOM 887  O O   . PRO A 1 112 ? -4.503  -9.286  12.036  1.00 97.46 112 A 1 
ATOM 888  C CB  . PRO A 1 112 ? -1.595  -10.843 12.480  1.00 97.66 112 A 1 
ATOM 889  C CG  . PRO A 1 112 ? -1.070  -9.451  12.835  1.00 96.35 112 A 1 
ATOM 890  C CD  . PRO A 1 112 ? -1.046  -8.736  11.493  1.00 97.81 112 A 1 
ATOM 891  N N   . ASP A 1 113 ? -4.728  -11.520 11.997  1.00 98.04 113 A 1 
ATOM 892  C CA  . ASP A 1 113 ? -6.041  -11.502 12.640  1.00 97.82 113 A 1 
ATOM 893  C C   . ASP A 1 113 ? -5.914  -11.082 14.107  1.00 97.84 113 A 1 
ATOM 894  O O   . ASP A 1 113 ? -6.580  -10.143 14.542  1.00 96.48 113 A 1 
ATOM 895  C CB  . ASP A 1 113 ? -6.709  -12.874 12.511  1.00 96.99 113 A 1 
ATOM 896  C CG  . ASP A 1 113 ? -8.145  -12.838 13.038  1.00 95.70 113 A 1 
ATOM 897  O OD1 . ASP A 1 113 ? -8.877  -11.890 12.665  1.00 91.31 113 A 1 
ATOM 898  O OD2 . ASP A 1 113 ? -8.525  -13.745 13.804  1.00 91.43 113 A 1 
ATOM 899  N N   . GLU A 1 114 ? -4.993  -11.730 14.808  1.00 97.96 114 A 1 
ATOM 900  C CA  . GLU A 1 114 ? -4.610  -11.421 16.179  1.00 97.91 114 A 1 
ATOM 901  C C   . GLU A 1 114 ? -3.092  -11.554 16.339  1.00 98.26 114 A 1 
ATOM 902  O O   . GLU A 1 114 ? -2.448  -12.388 15.704  1.00 97.36 114 A 1 
ATOM 903  C CB  . GLU A 1 114 ? -5.347  -12.334 17.169  1.00 96.72 114 A 1 
ATOM 904  C CG  . GLU A 1 114 ? -6.862  -12.061 17.176  1.00 89.50 114 A 1 
ATOM 905  C CD  . GLU A 1 114 ? -7.634  -12.905 18.200  1.00 89.56 114 A 1 
ATOM 906  O OE1 . GLU A 1 114 ? -8.873  -12.990 18.030  1.00 79.95 114 A 1 
ATOM 907  O OE2 . GLU A 1 114 ? -7.001  -13.438 19.130  1.00 80.55 114 A 1 
ATOM 908  N N   . GLU A 1 115 ? -2.526  -10.713 17.197  1.00 98.39 115 A 1 
ATOM 909  C CA  . GLU A 1 115 ? -1.116  -10.761 17.566  1.00 98.39 115 A 1 
ATOM 910  C C   . GLU A 1 115 ? -0.989  -10.447 19.057  1.00 98.41 115 A 1 
ATOM 911  O O   . GLU A 1 115 ? -1.585  -9.486  19.541  1.00 97.46 115 A 1 
ATOM 912  C CB  . GLU A 1 115 ? -0.301  -9.788  16.696  1.00 97.41 115 A 1 
ATOM 913  C CG  . GLU A 1 115 ? 1.188   -9.869  17.007  1.00 95.52 115 A 1 
ATOM 914  C CD  . GLU A 1 115 ? 2.055   -8.996  16.093  1.00 95.01 115 A 1 
ATOM 915  O OE1 . GLU A 1 115 ? 2.452   -7.893  16.521  1.00 87.65 115 A 1 
ATOM 916  O OE2 . GLU A 1 115 ? 2.468   -9.485  15.021  1.00 88.76 115 A 1 
ATOM 917  N N   . VAL A 1 116 ? -0.224  -11.263 19.778  1.00 98.49 116 A 1 
ATOM 918  C CA  . VAL A 1 116 ? -0.004  -11.077 21.214  1.00 98.41 116 A 1 
ATOM 919  C C   . VAL A 1 116 ? 1.450   -11.351 21.585  1.00 98.57 116 A 1 
ATOM 920  O O   . VAL A 1 116 ? 2.074   -12.306 21.115  1.00 98.26 116 A 1 
ATOM 921  C CB  . VAL A 1 116 ? -0.999  -11.920 22.043  1.00 97.54 116 A 1 
ATOM 922  C CG1 . VAL A 1 116 ? -0.766  -13.427 21.924  1.00 93.27 116 A 1 
ATOM 923  C CG2 . VAL A 1 116 ? -0.972  -11.532 23.524  1.00 93.29 116 A 1 
ATOM 924  N N   . ASP A 1 117 ? 1.975   -10.508 22.464  1.00 98.42 117 A 1 
ATOM 925  C CA  . ASP A 1 117 ? 3.261   -10.728 23.110  1.00 98.29 117 A 1 
ATOM 926  C C   . ASP A 1 117 ? 3.057   -11.621 24.337  1.00 98.32 117 A 1 
ATOM 927  O O   . ASP A 1 117 ? 2.386   -11.249 25.302  1.00 97.72 117 A 1 
ATOM 928  C CB  . ASP A 1 117 ? 3.898   -9.381  23.469  1.00 97.65 117 A 1 
ATOM 929  C CG  . ASP A 1 117 ? 4.332   -8.572  22.238  1.00 96.17 117 A 1 
ATOM 930  O OD1 . ASP A 1 117 ? 4.627   -9.178  21.180  1.00 92.73 117 A 1 
ATOM 931  O OD2 . ASP A 1 117 ? 4.437   -7.335  22.359  1.00 92.35 117 A 1 
ATOM 932  N N   . LEU A 1 118 ? 3.605   -12.830 24.279  1.00 98.46 118 A 1 
ATOM 933  C CA  . LEU A 1 118 ? 3.458   -13.829 25.330  1.00 98.41 118 A 1 
ATOM 934  C C   . LEU A 1 118 ? 4.441   -13.552 26.473  1.00 98.41 118 A 1 
ATOM 935  O O   . LEU A 1 118 ? 5.656   -13.494 26.270  1.00 97.88 118 A 1 
ATOM 936  C CB  . LEU A 1 118 ? 3.664   -15.232 24.750  1.00 98.14 118 A 1 
ATOM 937  C CG  . LEU A 1 118 ? 2.661   -15.663 23.664  1.00 97.74 118 A 1 
ATOM 938  C CD1 . LEU A 1 118 ? 3.055   -17.055 23.168  1.00 96.47 118 A 1 
ATOM 939  C CD2 . LEU A 1 118 ? 1.229   -15.725 24.189  1.00 96.10 118 A 1 
ATOM 940  N N   . SER A 1 119 ? 3.903   -13.452 27.694  1.00 98.31 119 A 1 
ATOM 941  C CA  . SER A 1 119 ? 4.659   -13.334 28.943  1.00 98.17 119 A 1 
ATOM 942  C C   . SER A 1 119 ? 4.022   -14.190 30.039  1.00 98.24 119 A 1 
ATOM 943  O O   . SER A 1 119 ? 2.857   -14.565 29.948  1.00 97.28 119 A 1 
ATOM 944  C CB  . SER A 1 119 ? 4.754   -11.866 29.375  1.00 97.08 119 A 1 
ATOM 945  O OG  . SER A 1 119 ? 3.479   -11.309 29.614  1.00 89.40 119 A 1 
ATOM 946  N N   . PHE A 1 120 ? 4.790   -14.528 31.078  1.00 98.10 120 A 1 
ATOM 947  C CA  . PHE A 1 120 ? 4.240   -15.205 32.255  1.00 97.89 120 A 1 
ATOM 948  C C   . PHE A 1 120 ? 3.473   -14.221 33.146  1.00 97.63 120 A 1 
ATOM 949  O O   . PHE A 1 120 ? 3.850   -13.061 33.270  1.00 96.61 120 A 1 
ATOM 950  C CB  . PHE A 1 120 ? 5.362   -15.864 33.053  1.00 97.60 120 A 1 
ATOM 951  C CG  . PHE A 1 120 ? 5.973   -17.071 32.381  1.00 98.03 120 A 1 
ATOM 952  C CD1 . PHE A 1 120 ? 5.383   -18.334 32.561  1.00 97.02 120 A 1 
ATOM 953  C CD2 . PHE A 1 120 ? 7.141   -16.943 31.613  1.00 97.14 120 A 1 
ATOM 954  C CE1 . PHE A 1 120 ? 5.970   -19.471 31.984  1.00 96.80 120 A 1 
ATOM 955  C CE2 . PHE A 1 120 ? 7.726   -18.082 31.033  1.00 96.74 120 A 1 
ATOM 956  C CZ  . PHE A 1 120 ? 7.147   -19.347 31.225  1.00 97.36 120 A 1 
ATOM 957  N N   . GLU A 1 121 ? 2.461   -14.721 33.867  1.00 97.64 121 A 1 
ATOM 958  C CA  . GLU A 1 121 ? 1.746   -13.933 34.883  1.00 97.01 121 A 1 
ATOM 959  C C   . GLU A 1 121 ? 2.530   -13.816 36.202  1.00 97.01 121 A 1 
ATOM 960  O O   . GLU A 1 121 ? 2.320   -12.892 36.985  1.00 94.70 121 A 1 
ATOM 961  C CB  . GLU A 1 121 ? 0.385   -14.566 35.157  1.00 95.70 121 A 1 
ATOM 962  C CG  . GLU A 1 121 ? -0.541  -14.555 33.933  1.00 92.33 121 A 1 
ATOM 963  C CD  . GLU A 1 121 ? -1.944  -15.100 34.254  1.00 90.15 121 A 1 
ATOM 964  O OE1 . GLU A 1 121 ? -2.706  -15.308 33.287  1.00 81.24 121 A 1 
ATOM 965  O OE2 . GLU A 1 121 ? -2.246  -15.295 35.456  1.00 81.57 121 A 1 
ATOM 966  N N   . SER A 1 122 ? 3.469   -14.743 36.449  1.00 96.74 122 A 1 
ATOM 967  C CA  . SER A 1 122 ? 4.309   -14.774 37.647  1.00 96.56 122 A 1 
ATOM 968  C C   . SER A 1 122 ? 5.803   -14.654 37.319  1.00 97.29 122 A 1 
ATOM 969  O O   . SER A 1 122 ? 6.254   -14.867 36.194  1.00 95.98 122 A 1 
ATOM 970  C CB  . SER A 1 122 ? 3.994   -16.026 38.473  1.00 94.64 122 A 1 
ATOM 971  O OG  . SER A 1 122 ? 4.398   -17.195 37.805  1.00 85.44 122 A 1 
ATOM 972  N N   . SER A 1 123 ? 6.598   -14.274 38.328  1.00 97.31 123 A 1 
ATOM 973  C CA  . SER A 1 123 ? 8.057   -14.190 38.192  1.00 97.42 123 A 1 
ATOM 974  C C   . SER A 1 123 ? 8.721   -15.498 38.604  1.00 97.49 123 A 1 
ATOM 975  O O   . SER A 1 123 ? 8.357   -16.092 39.618  1.00 95.99 123 A 1 
ATOM 976  C CB  . SER A 1 123 ? 8.622   -13.047 39.033  1.00 96.28 123 A 1 
ATOM 977  O OG  . SER A 1 123 ? 8.062   -11.810 38.650  1.00 88.29 123 A 1 
ATOM 978  N N   . GLY A 1 124 ? 9.741   -15.933 37.867  1.00 97.46 124 A 1 
ATOM 979  C CA  . GLY A 1 124 ? 10.469  -17.144 38.216  1.00 97.34 124 A 1 
ATOM 980  C C   . GLY A 1 124 ? 11.532  -17.552 37.206  1.00 97.86 124 A 1 
ATOM 981  O O   . GLY A 1 124 ? 11.760  -16.899 36.192  1.00 97.32 124 A 1 
ATOM 982  N N   . LYS A 1 125 ? 12.216  -18.659 37.504  1.00 98.09 125 A 1 
ATOM 983  C CA  . LYS A 1 125 ? 13.225  -19.241 36.617  1.00 98.18 125 A 1 
ATOM 984  C C   . LYS A 1 125 ? 12.555  -20.162 35.602  1.00 98.27 125 A 1 
ATOM 985  O O   . LYS A 1 125 ? 11.881  -21.106 36.007  1.00 97.69 125 A 1 
ATOM 986  C CB  . LYS A 1 125 ? 14.284  -19.960 37.462  1.00 97.58 125 A 1 
ATOM 987  C CG  . LYS A 1 125 ? 15.456  -20.434 36.598  1.00 94.74 125 A 1 
ATOM 988  C CD  . LYS A 1 125 ? 16.543  -21.084 37.460  1.00 91.49 125 A 1 
ATOM 989  C CE  . LYS A 1 125 ? 17.684  -21.527 36.548  1.00 81.35 125 A 1 
ATOM 990  N NZ  . LYS A 1 125 ? 18.809  -22.140 37.295  1.00 74.32 125 A 1 
ATOM 991  N N   . VAL A 1 126 ? 12.775  -19.931 34.310  1.00 98.05 126 A 1 
ATOM 992  C CA  . VAL A 1 126 ? 12.303  -20.810 33.229  1.00 98.22 126 A 1 
ATOM 993  C C   . VAL A 1 126 ? 12.982  -22.175 33.350  1.00 98.18 126 A 1 
ATOM 994  O O   . VAL A 1 126 ? 14.209  -22.260 33.387  1.00 97.48 126 A 1 
ATOM 995  C CB  . VAL A 1 126 ? 12.564  -20.185 31.845  1.00 97.83 126 A 1 
ATOM 996  C CG1 . VAL A 1 126 ? 12.041  -21.084 30.720  1.00 96.30 126 A 1 
ATOM 997  C CG2 . VAL A 1 126 ? 11.877  -18.823 31.700  1.00 96.02 126 A 1 
ATOM 998  N N   . ILE A 1 127 ? 12.174  -23.242 33.449  1.00 98.17 127 A 1 
ATOM 999  C CA  . ILE A 1 127 ? 12.681  -24.621 33.510  1.00 97.84 127 A 1 
ATOM 1000 C C   . ILE A 1 127 ? 12.784  -25.213 32.114  1.00 98.00 127 A 1 
ATOM 1001 O O   . ILE A 1 127 ? 13.764  -25.887 31.823  1.00 96.48 127 A 1 
ATOM 1002 C CB  . ILE A 1 127 ? 11.783  -25.522 34.387  1.00 96.48 127 A 1 
ATOM 1003 C CG1 . ILE A 1 127 ? 11.775  -25.034 35.844  1.00 87.96 127 A 1 
ATOM 1004 C CG2 . ILE A 1 127 ? 12.258  -26.994 34.355  1.00 85.15 127 A 1 
ATOM 1005 C CD1 . ILE A 1 127 ? 10.829  -25.856 36.722  1.00 78.65 127 A 1 
ATOM 1006 N N   . ALA A 1 128 ? 11.749  -25.010 31.291  1.00 97.74 128 A 1 
ATOM 1007 C CA  . ALA A 1 128 ? 11.640  -25.645 29.990  1.00 97.65 128 A 1 
ATOM 1008 C C   . ALA A 1 128 ? 10.868  -24.757 29.010  1.00 97.99 128 A 1 
ATOM 1009 O O   . ALA A 1 128 ? 9.939   -24.045 29.397  1.00 97.23 128 A 1 
ATOM 1010 C CB  . ALA A 1 128 ? 10.964  -27.013 30.159  1.00 96.34 128 A 1 
ATOM 1011 N N   . ILE A 1 129 ? 11.243  -24.860 27.746  1.00 98.18 129 A 1 
ATOM 1012 C CA  . ILE A 1 129 ? 10.558  -24.282 26.592  1.00 98.16 129 A 1 
ATOM 1013 C C   . ILE A 1 129 ? 10.187  -25.448 25.672  1.00 98.12 129 A 1 
ATOM 1014 O O   . ILE A 1 129 ? 11.060  -26.202 25.245  1.00 97.33 129 A 1 
ATOM 1015 C CB  . ILE A 1 129 ? 11.453  -23.229 25.900  1.00 97.72 129 A 1 
ATOM 1016 C CG1 . ILE A 1 129 ? 11.788  -22.064 26.866  1.00 96.34 129 A 1 
ATOM 1017 C CG2 . ILE A 1 129 ? 10.761  -22.700 24.635  1.00 96.28 129 A 1 
ATOM 1018 C CD1 . ILE A 1 129 ? 12.803  -21.047 26.319  1.00 92.93 129 A 1 
ATOM 1019 N N   . TYR A 1 130 ? 8.890   -25.620 25.408  1.00 98.18 130 A 1 
ATOM 1020 C CA  . TYR A 1 130 ? 8.350   -26.788 24.700  1.00 97.88 130 A 1 
ATOM 1021 C C   . TYR A 1 130 ? 8.065   -26.524 23.220  1.00 97.77 130 A 1 
ATOM 1022 O O   . TYR A 1 130 ? 7.859   -27.469 22.461  1.00 96.03 130 A 1 
ATOM 1023 C CB  . TYR A 1 130 ? 7.083   -27.267 25.421  1.00 97.53 130 A 1 
ATOM 1024 C CG  . TYR A 1 130 ? 7.307   -27.683 26.866  1.00 97.48 130 A 1 
ATOM 1025 C CD1 . TYR A 1 130 ? 7.998   -28.875 27.159  1.00 94.40 130 A 1 
ATOM 1026 C CD2 . TYR A 1 130 ? 6.825   -26.883 27.917  1.00 95.25 130 A 1 
ATOM 1027 C CE1 . TYR A 1 130 ? 8.204   -29.269 28.495  1.00 94.52 130 A 1 
ATOM 1028 C CE2 . TYR A 1 130 ? 7.029   -27.272 29.257  1.00 94.61 130 A 1 
ATOM 1029 C CZ  . TYR A 1 130 ? 7.715   -28.468 29.547  1.00 95.82 130 A 1 
ATOM 1030 O OH  . TYR A 1 130 ? 7.911   -28.848 30.842  1.00 94.18 130 A 1 
ATOM 1031 N N   . PHE A 1 131 ? 8.056   -25.265 22.791  1.00 98.21 131 A 1 
ATOM 1032 C CA  . PHE A 1 131 ? 7.799   -24.904 21.397  1.00 98.03 131 A 1 
ATOM 1033 C C   . PHE A 1 131 ? 9.083   -24.808 20.566  1.00 98.05 131 A 1 
ATOM 1034 O O   . PHE A 1 131 ? 10.173  -24.516 21.062  1.00 97.57 131 A 1 
ATOM 1035 C CB  . PHE A 1 131 ? 6.979   -23.613 21.331  1.00 97.88 131 A 1 
ATOM 1036 C CG  . PHE A 1 131 ? 7.716   -22.355 21.746  1.00 98.36 131 A 1 
ATOM 1037 C CD1 . PHE A 1 131 ? 7.654   -21.905 23.078  1.00 97.50 131 A 1 
ATOM 1038 C CD2 . PHE A 1 131 ? 8.433   -21.609 20.792  1.00 97.60 131 A 1 
ATOM 1039 C CE1 . PHE A 1 131 ? 8.292   -20.713 23.452  1.00 97.13 131 A 1 
ATOM 1040 C CE2 . PHE A 1 131 ? 9.076   -20.418 21.165  1.00 97.11 131 A 1 
ATOM 1041 C CZ  . PHE A 1 131 ? 9.002   -19.961 22.494  1.00 97.71 131 A 1 
ATOM 1042 N N   . ARG A 1 132 ? 8.929   -24.998 19.255  1.00 98.06 132 A 1 
ATOM 1043 C CA  . ARG A 1 132 ? 9.951   -24.698 18.252  1.00 97.95 132 A 1 
ATOM 1044 C C   . ARG A 1 132 ? 9.622   -23.360 17.590  1.00 98.04 132 A 1 
ATOM 1045 O O   . ARG A 1 132 ? 8.495   -23.150 17.165  1.00 97.12 132 A 1 
ATOM 1046 C CB  . ARG A 1 132 ? 10.030  -25.853 17.245  1.00 97.04 132 A 1 
ATOM 1047 C CG  . ARG A 1 132 ? 11.127  -25.636 16.204  1.00 86.73 132 A 1 
ATOM 1048 C CD  . ARG A 1 132 ? 11.221  -26.835 15.264  1.00 83.61 132 A 1 
ATOM 1049 N NE  . ARG A 1 132 ? 12.240  -26.618 14.225  1.00 71.00 132 A 1 
ATOM 1050 C CZ  . ARG A 1 132 ? 12.631  -27.494 13.317  1.00 61.62 132 A 1 
ATOM 1051 N NH1 . ARG A 1 132 ? 12.130  -28.697 13.265  1.00 55.93 132 A 1 
ATOM 1052 N NH2 . ARG A 1 132 ? 13.539  -27.171 12.436  1.00 51.77 132 A 1 
ATOM 1053 N N   . GLU A 1 133 ? 10.608  -22.487 17.469  1.00 98.13 133 A 1 
ATOM 1054 C CA  . GLU A 1 133 ? 10.454  -21.195 16.791  1.00 98.07 133 A 1 
ATOM 1055 C C   . GLU A 1 133 ? 9.956   -21.376 15.345  1.00 97.78 133 A 1 
ATOM 1056 O O   . GLU A 1 133 ? 10.436  -22.253 14.622  1.00 96.06 133 A 1 
ATOM 1057 C CB  . GLU A 1 133 ? 11.797  -20.447 16.796  1.00 97.44 133 A 1 
ATOM 1058 C CG  . GLU A 1 133 ? 12.308  -20.168 18.219  1.00 96.58 133 A 1 
ATOM 1059 C CD  . GLU A 1 133 ? 13.702  -19.522 18.236  1.00 97.25 133 A 1 
ATOM 1060 O OE1 . GLU A 1 133 ? 13.920  -18.628 19.080  1.00 93.59 133 A 1 
ATOM 1061 O OE2 . GLU A 1 133 ? 14.591  -19.975 17.477  1.00 94.45 133 A 1 
ATOM 1062 N N   . GLY A 1 134 ? 8.980   -20.561 14.934  1.00 97.16 134 A 1 
ATOM 1063 C CA  . GLY A 1 134 ? 8.341   -20.630 13.621  1.00 96.26 134 A 1 
ATOM 1064 C C   . GLY A 1 134 ? 7.361   -21.791 13.435  1.00 96.27 134 A 1 
ATOM 1065 O O   . GLY A 1 134 ? 6.913   -22.011 12.313  1.00 94.51 134 A 1 
ATOM 1066 N N   . SER A 1 135 ? 7.046   -22.558 14.481  1.00 96.66 135 A 1 
ATOM 1067 C CA  . SER A 1 135 ? 6.073   -23.652 14.375  1.00 96.76 135 A 1 
ATOM 1068 C C   . SER A 1 135 ? 4.641   -23.187 14.639  1.00 97.01 135 A 1 
ATOM 1069 O O   . SER A 1 135 ? 4.408   -22.211 15.351  1.00 96.13 135 A 1 
ATOM 1070 C CB  . SER A 1 135 ? 6.440   -24.843 15.268  1.00 96.36 135 A 1 
ATOM 1071 O OG  . SER A 1 135 ? 6.272   -24.599 16.644  1.00 93.36 135 A 1 
ATOM 1072 N N   . HIS A 1 136 ? 3.689   -23.939 14.099  1.00 96.66 136 A 1 
ATOM 1073 C CA  . HIS A 1 136 ? 2.282   -23.810 14.438  1.00 96.61 136 A 1 
ATOM 1074 C C   . HIS A 1 136 ? 2.015   -24.373 15.844  1.00 97.19 136 A 1 
ATOM 1075 O O   . HIS A 1 136 ? 2.543   -25.429 16.203  1.00 96.17 136 A 1 
ATOM 1076 C CB  . HIS A 1 136 ? 1.439   -24.499 13.360  1.00 94.98 136 A 1 
ATOM 1077 C CG  . HIS A 1 136 ? -0.012  -24.103 13.422  1.00 90.27 136 A 1 
ATOM 1078 N ND1 . HIS A 1 136 ? -0.929  -24.546 14.341  1.00 73.97 136 A 1 
ATOM 1079 C CD2 . HIS A 1 136 ? -0.648  -23.220 12.597  1.00 75.90 136 A 1 
ATOM 1080 C CE1 . HIS A 1 136 ? -2.097  -23.942 14.082  1.00 75.07 136 A 1 
ATOM 1081 N NE2 . HIS A 1 136 ? -1.967  -23.128 13.025  1.00 77.95 136 A 1 
ATOM 1082 N N   . VAL A 1 137 ? 1.202   -23.666 16.636  1.00 97.83 137 A 1 
ATOM 1083 C CA  . VAL A 1 137 ? 0.741   -24.068 17.971  1.00 97.83 137 A 1 
ATOM 1084 C C   . VAL A 1 137 ? -0.775  -23.953 18.036  1.00 97.71 137 A 1 
ATOM 1085 O O   . VAL A 1 137 ? -1.360  -23.113 17.348  1.00 96.94 137 A 1 
ATOM 1086 C CB  . VAL A 1 137 ? 1.413   -23.257 19.096  1.00 97.36 137 A 1 
ATOM 1087 C CG1 . VAL A 1 137 ? 2.932   -23.482 19.100  1.00 95.42 137 A 1 
ATOM 1088 C CG2 . VAL A 1 137 ? 1.149   -21.751 19.021  1.00 94.68 137 A 1 
ATOM 1089 N N   . LYS A 1 138 ? -1.399  -24.803 18.868  1.00 97.71 138 A 1 
ATOM 1090 C CA  . LYS A 1 138 ? -2.846  -24.790 19.093  1.00 97.60 138 A 1 
ATOM 1091 C C   . LYS A 1 138 ? -3.200  -24.076 20.389  1.00 98.02 138 A 1 
ATOM 1092 O O   . LYS A 1 138 ? -2.398  -24.034 21.328  1.00 97.65 138 A 1 
ATOM 1093 C CB  . LYS A 1 138 ? -3.399  -26.216 19.093  1.00 96.74 138 A 1 
ATOM 1094 C CG  . LYS A 1 138 ? -3.229  -26.868 17.718  1.00 91.69 138 A 1 
ATOM 1095 C CD  . LYS A 1 138 ? -3.933  -28.218 17.705  1.00 84.84 138 A 1 
ATOM 1096 C CE  . LYS A 1 138 ? -3.808  -28.808 16.306  1.00 76.27 138 A 1 
ATOM 1097 N NZ  . LYS A 1 138 ? -4.565  -30.072 16.211  1.00 64.46 138 A 1 
ATOM 1098 N N   . GLU A 1 139 ? -4.421  -23.571 20.460  1.00 97.60 139 A 1 
ATOM 1099 C CA  . GLU A 1 139 ? -4.981  -23.026 21.693  1.00 97.93 139 A 1 
ATOM 1100 C C   . GLU A 1 139 ? -4.852  -24.036 22.843  1.00 97.96 139 A 1 
ATOM 1101 O O   . GLU A 1 139 ? -5.188  -25.217 22.722  1.00 96.46 139 A 1 
ATOM 1102 C CB  . GLU A 1 139 ? -6.447  -22.620 21.456  1.00 97.50 139 A 1 
ATOM 1103 C CG  . GLU A 1 139 ? -7.039  -21.889 22.671  1.00 96.38 139 A 1 
ATOM 1104 C CD  . GLU A 1 139 ? -8.500  -21.459 22.469  1.00 95.80 139 A 1 
ATOM 1105 O OE1 . GLU A 1 139 ? -9.145  -21.139 23.497  1.00 88.09 139 A 1 
ATOM 1106 O OE2 . GLU A 1 139 ? -8.980  -21.462 21.311  1.00 90.92 139 A 1 
ATOM 1107 N N   . GLY A 1 140 ? -4.325  -23.567 23.973  1.00 97.93 140 A 1 
ATOM 1108 C CA  . GLY A 1 140 ? -4.093  -24.374 25.170  1.00 97.84 140 A 1 
ATOM 1109 C C   . GLY A 1 140 ? -2.772  -25.146 25.198  1.00 98.21 140 A 1 
ATOM 1110 O O   . GLY A 1 140 ? -2.426  -25.674 26.266  1.00 97.37 140 A 1 
ATOM 1111 N N   . ASP A 1 141 ? -2.005  -25.201 24.113  1.00 97.95 141 A 1 
ATOM 1112 C CA  . ASP A 1 141 ? -0.693  -25.854 24.098  1.00 98.15 141 A 1 
ATOM 1113 C C   . ASP A 1 141 ? 0.244   -25.226 25.141  1.00 98.35 141 A 1 
ATOM 1114 O O   . ASP A 1 141 ? 0.342   -24.000 25.269  1.00 97.67 141 A 1 
ATOM 1115 C CB  . ASP A 1 141 ? -0.035  -25.813 22.703  1.00 97.68 141 A 1 
ATOM 1116 C CG  . ASP A 1 141 ? -0.555  -26.853 21.701  1.00 96.21 141 A 1 
ATOM 1117 O OD1 . ASP A 1 141 ? -1.254  -27.805 22.119  1.00 91.86 141 A 1 
ATOM 1118 O OD2 . ASP A 1 141 ? -0.166  -26.747 20.510  1.00 92.68 141 A 1 
ATOM 1119 N N   . LEU A 1 142 ? 0.951   -26.075 25.892  1.00 98.10 142 A 1 
ATOM 1120 C CA  . LEU A 1 142 ? 1.952   -25.630 26.861  1.00 98.28 142 A 1 
ATOM 1121 C C   . LEU A 1 142 ? 3.228   -25.203 26.121  1.00 98.43 142 A 1 
ATOM 1122 O O   . LEU A 1 142 ? 3.948   -26.039 25.574  1.00 97.97 142 A 1 
ATOM 1123 C CB  . LEU A 1 142 ? 2.216   -26.750 27.885  1.00 98.04 142 A 1 
ATOM 1124 C CG  . LEU A 1 142 ? 3.233   -26.365 28.977  1.00 97.62 142 A 1 
ATOM 1125 C CD1 . LEU A 1 142 ? 2.713   -25.263 29.896  1.00 95.66 142 A 1 
ATOM 1126 C CD2 . LEU A 1 142 ? 3.550   -27.585 29.843  1.00 95.58 142 A 1 
ATOM 1127 N N   . LEU A 1 143 ? 3.521   -23.911 26.156  1.00 98.41 143 A 1 
ATOM 1128 C CA  . LEU A 1 143 ? 4.649   -23.317 25.441  1.00 98.32 143 A 1 
ATOM 1129 C C   . LEU A 1 143 ? 5.913   -23.263 26.298  1.00 98.26 143 A 1 
ATOM 1130 O O   . LEU A 1 143 ? 7.015   -23.537 25.820  1.00 97.73 143 A 1 
ATOM 1131 C CB  . LEU A 1 143 ? 4.254   -21.903 24.987  1.00 98.22 143 A 1 
ATOM 1132 C CG  . LEU A 1 143 ? 3.026   -21.829 24.066  1.00 97.91 143 A 1 
ATOM 1133 C CD1 . LEU A 1 143 ? 2.753   -20.366 23.735  1.00 96.81 143 A 1 
ATOM 1134 C CD2 . LEU A 1 143 ? 3.237   -22.606 22.765  1.00 96.54 143 A 1 
ATOM 1135 N N   . SER A 1 144 ? 5.767   -22.908 27.577  1.00 98.29 144 A 1 
ATOM 1136 C CA  . SER A 1 144 ? 6.900   -22.808 28.494  1.00 98.23 144 A 1 
ATOM 1137 C C   . SER A 1 144 ? 6.449   -22.928 29.944  1.00 98.31 144 A 1 
ATOM 1138 O O   . SER A 1 144 ? 5.275   -22.732 30.263  1.00 97.61 144 A 1 
ATOM 1139 C CB  . SER A 1 144 ? 7.637   -21.488 28.251  1.00 97.57 144 A 1 
ATOM 1140 O OG  . SER A 1 144 ? 8.848   -21.453 28.980  1.00 91.62 144 A 1 
ATOM 1141 N N   . LYS A 1 145 ? 7.378   -23.250 30.836  1.00 98.31 145 A 1 
ATOM 1142 C CA  . LYS A 1 145 ? 7.095   -23.425 32.260  1.00 98.24 145 A 1 
ATOM 1143 C C   . LYS A 1 145 ? 8.180   -22.809 33.141  1.00 98.43 145 A 1 
ATOM 1144 O O   . LYS A 1 145 ? 9.380   -22.993 32.901  1.00 97.80 145 A 1 
ATOM 1145 C CB  . LYS A 1 145 ? 6.864   -24.922 32.532  1.00 97.15 145 A 1 
ATOM 1146 C CG  . LYS A 1 145 ? 6.255   -25.140 33.919  1.00 94.59 145 A 1 
ATOM 1147 C CD  . LYS A 1 145 ? 5.674   -26.543 34.090  1.00 92.36 145 A 1 
ATOM 1148 C CE  . LYS A 1 145 ? 5.013   -26.561 35.464  1.00 84.73 145 A 1 
ATOM 1149 N NZ  . LYS A 1 145 ? 3.984   -27.605 35.627  1.00 79.59 145 A 1 
ATOM 1150 N N   . ILE A 1 146 ? 7.736   -22.114 34.195  1.00 98.14 146 A 1 
ATOM 1151 C CA  . ILE A 1 146 ? 8.579   -21.620 35.292  1.00 97.99 146 A 1 
ATOM 1152 C C   . ILE A 1 146 ? 8.634   -22.670 36.415  1.00 98.09 146 A 1 
ATOM 1153 O O   . ILE A 1 146 ? 7.795   -23.566 36.509  1.00 97.13 146 A 1 
ATOM 1154 C CB  . ILE A 1 146 ? 8.077   -20.225 35.757  1.00 96.10 146 A 1 
ATOM 1155 C CG1 . ILE A 1 146 ? 8.400   -19.174 34.675  1.00 88.29 146 A 1 
ATOM 1156 C CG2 . ILE A 1 146 ? 8.692   -19.778 37.095  1.00 89.94 146 A 1 
ATOM 1157 C CD1 . ILE A 1 146 ? 7.741   -17.813 34.931  1.00 87.73 146 A 1 
ATOM 1158 N N   . ASN A 1 147 ? 9.632   -22.564 37.297  1.00 97.37 147 A 1 
ATOM 1159 C CA  . ASN A 1 147 ? 9.786   -23.424 38.464  1.00 97.41 147 A 1 
ATOM 1160 C C   . ASN A 1 147 ? 8.586   -23.339 39.421  1.00 97.37 147 A 1 
ATOM 1161 O O   . ASN A 1 147 ? 8.494   -22.416 40.227  1.00 96.26 147 A 1 
ATOM 1162 C CB  . ASN A 1 147 ? 11.082  -23.058 39.192  1.00 96.63 147 A 1 
ATOM 1163 C CG  . ASN A 1 147 ? 11.419  -24.033 40.312  1.00 95.74 147 A 1 
ATOM 1164 O OD1 . ASN A 1 147 ? 10.881  -25.121 40.453  1.00 90.14 147 A 1 
ATOM 1165 N ND2 . ASN A 1 147 ? 12.372  -23.696 41.141  1.00 89.57 147 A 1 
ATOM 1166 N N   . ASP A 1 148 ? 7.748   -24.372 39.393  1.00 97.50 148 A 1 
ATOM 1167 C CA  . ASP A 1 148 ? 6.565   -24.534 40.238  1.00 97.47 148 A 1 
ATOM 1168 C C   . ASP A 1 148 ? 6.761   -25.542 41.380  1.00 97.90 148 A 1 
ATOM 1169 O O   . ASP A 1 148 ? 5.832   -25.778 42.152  1.00 97.13 148 A 1 
ATOM 1170 C CB  . ASP A 1 148 ? 5.371   -24.913 39.351  1.00 96.07 148 A 1 
ATOM 1171 C CG  . ASP A 1 148 ? 5.450   -26.334 38.777  1.00 96.22 148 A 1 
ATOM 1172 O OD1 . ASP A 1 148 ? 6.566   -26.904 38.685  1.00 93.33 148 A 1 
ATOM 1173 O OD2 . ASP A 1 148 ? 4.391   -26.880 38.403  1.00 92.50 148 A 1 
ATOM 1174 N N   . LYS A 1 149 ? 7.953   -26.135 41.550  1.00 97.54 149 A 1 
ATOM 1175 C CA  . LYS A 1 149 ? 8.215   -27.153 42.588  1.00 97.47 149 A 1 
ATOM 1176 C C   . LYS A 1 149 ? 7.765   -26.745 44.001  1.00 97.91 149 A 1 
ATOM 1177 O O   . LYS A 1 149 ? 7.195   -27.601 44.680  1.00 97.31 149 A 1 
ATOM 1178 C CB  . LYS A 1 149 ? 9.697   -27.565 42.613  1.00 96.78 149 A 1 
ATOM 1179 C CG  . LYS A 1 149 ? 10.105  -28.392 41.390  1.00 89.45 149 A 1 
ATOM 1180 C CD  . LYS A 1 149 ? 11.594  -28.745 41.477  1.00 84.67 149 A 1 
ATOM 1181 C CE  . LYS A 1 149 ? 11.996  -29.577 40.261  1.00 75.95 149 A 1 
ATOM 1182 N NZ  . LYS A 1 149 ? 13.432  -29.945 40.293  1.00 62.88 149 A 1 
ATOM 1183 N N   . PRO A 1 150 ? 7.967   -25.493 44.473  1.00 97.82 150 A 1 
ATOM 1184 C CA  . PRO A 1 150 ? 7.480   -25.076 45.787  1.00 97.57 150 A 1 
ATOM 1185 C C   . PRO A 1 150 ? 5.951   -25.085 45.875  1.00 97.96 150 A 1 
ATOM 1186 O O   . PRO A 1 150 ? 5.404   -25.560 46.867  1.00 97.34 150 A 1 
ATOM 1187 C CB  . PRO A 1 150 ? 8.053   -23.672 46.020  1.00 96.55 150 A 1 
ATOM 1188 C CG  . PRO A 1 150 ? 9.245   -23.596 45.070  1.00 94.73 150 A 1 
ATOM 1189 C CD  . PRO A 1 150 ? 8.760   -24.425 43.886  1.00 97.14 150 A 1 
ATOM 1190 N N   . LEU A 1 151 ? 5.248   -24.624 44.823  1.00 97.52 151 A 1 
ATOM 1191 C CA  . LEU A 1 151 ? 3.784   -24.590 44.753  1.00 97.50 151 A 1 
ATOM 1192 C C   . LEU A 1 151 ? 3.199   -26.004 44.673  1.00 97.95 151 A 1 
ATOM 1193 O O   . LEU A 1 151 ? 2.242   -26.313 45.377  1.00 97.82 151 A 1 
ATOM 1194 C CB  . LEU A 1 151 ? 3.345   -23.751 43.541  1.00 97.14 151 A 1 
ATOM 1195 C CG  . LEU A 1 151 ? 3.715   -22.256 43.607  1.00 96.58 151 A 1 
ATOM 1196 C CD1 . LEU A 1 151 ? 3.387   -21.591 42.273  1.00 93.87 151 A 1 
ATOM 1197 C CD2 . LEU A 1 151 ? 2.941   -21.526 44.711  1.00 93.73 151 A 1 
ATOM 1198 N N   . GLN A 1 152 ? 3.815   -26.911 43.907  1.00 98.06 152 A 1 
ATOM 1199 C CA  . GLN A 1 152 ? 3.425   -28.325 43.844  1.00 97.99 152 A 1 
ATOM 1200 C C   . GLN A 1 152 ? 3.574   -29.027 45.200  1.00 98.17 152 A 1 
ATOM 1201 O O   . GLN A 1 152 ? 2.718   -29.814 45.598  1.00 97.77 152 A 1 
ATOM 1202 C CB  . GLN A 1 152 ? 4.286   -29.045 42.794  1.00 97.40 152 A 1 
ATOM 1203 C CG  . GLN A 1 152 ? 3.997   -28.594 41.352  1.00 93.84 152 A 1 
ATOM 1204 C CD  . GLN A 1 152 ? 2.628   -29.015 40.831  1.00 94.42 152 A 1 
ATOM 1205 O OE1 . GLN A 1 152 ? 1.920   -29.827 41.406  1.00 82.88 152 A 1 
ATOM 1206 N NE2 . GLN A 1 152 ? 2.218   -28.481 39.699  1.00 81.55 152 A 1 
ATOM 1207 N N   . ALA A 1 153 ? 4.643   -28.722 45.949  1.00 98.33 153 A 1 
ATOM 1208 C CA  . ALA A 1 153 ? 4.823   -29.255 47.299  1.00 98.13 153 A 1 
ATOM 1209 C C   . ALA A 1 153 ? 3.759   -28.722 48.275  1.00 98.20 153 A 1 
ATOM 1210 O O   . ALA A 1 153 ? 3.245   -29.484 49.099  1.00 97.53 153 A 1 
ATOM 1211 C CB  . ALA A 1 153 ? 6.246   -28.929 47.771  1.00 97.72 153 A 1 
ATOM 1212 N N   . GLN A 1 154 ? 3.391   -27.434 48.160  1.00 98.25 154 A 1 
ATOM 1213 C CA  . GLN A 1 154 ? 2.317   -26.826 48.946  1.00 98.00 154 A 1 
ATOM 1214 C C   . GLN A 1 154 ? 0.957   -27.444 48.608  1.00 98.19 154 A 1 
ATOM 1215 O O   . GLN A 1 154 ? 0.231   -27.826 49.525  1.00 97.61 154 A 1 
ATOM 1216 C CB  . GLN A 1 154 ? 2.329   -25.310 48.724  1.00 97.33 154 A 1 
ATOM 1217 C CG  . GLN A 1 154 ? 1.300   -24.581 49.604  1.00 89.34 154 A 1 
ATOM 1218 C CD  . GLN A 1 154 ? 1.353   -23.065 49.436  1.00 89.63 154 A 1 
ATOM 1219 O OE1 . GLN A 1 154 ? 2.155   -22.509 48.699  1.00 81.96 154 A 1 
ATOM 1220 N NE2 . GLN A 1 154 ? 0.514   -22.327 50.126  1.00 77.79 154 A 1 
ATOM 1221 N N   . LEU A 1 155 ? 0.639   -27.619 47.320  1.00 98.00 155 A 1 
ATOM 1222 C CA  . LEU A 1 155 ? -0.590  -28.270 46.867  1.00 97.97 155 A 1 
ATOM 1223 C C   . LEU A 1 155 ? -0.711  -29.681 47.440  1.00 98.03 155 A 1 
ATOM 1224 O O   . LEU A 1 155 ? -1.724  -30.014 48.044  1.00 97.81 155 A 1 
ATOM 1225 C CB  . LEU A 1 155 ? -0.620  -28.286 45.328  1.00 97.70 155 A 1 
ATOM 1226 C CG  . LEU A 1 155 ? -1.882  -28.947 44.742  1.00 97.15 155 A 1 
ATOM 1227 C CD1 . LEU A 1 155 ? -3.162  -28.214 45.141  1.00 93.26 155 A 1 
ATOM 1228 C CD2 . LEU A 1 155 ? -1.801  -28.973 43.218  1.00 92.62 155 A 1 
ATOM 1229 N N   . LYS A 1 156 ? 0.354   -30.492 47.332  1.00 98.26 156 A 1 
ATOM 1230 C CA  . LYS A 1 156 ? 0.381   -31.861 47.861  1.00 98.00 156 A 1 
ATOM 1231 C C   . LYS A 1 156 ? 0.154   -31.914 49.373  1.00 98.03 156 A 1 
ATOM 1232 O O   . LYS A 1 156 ? -0.469  -32.855 49.863  1.00 97.09 156 A 1 
ATOM 1233 C CB  . LYS A 1 156 ? 1.714   -32.507 47.468  1.00 97.46 156 A 1 
ATOM 1234 C CG  . LYS A 1 156 ? 1.745   -33.993 47.835  1.00 86.50 156 A 1 
ATOM 1235 C CD  . LYS A 1 156 ? 3.041   -34.641 47.350  1.00 86.03 156 A 1 
ATOM 1236 C CE  . LYS A 1 156 ? 3.005   -36.128 47.706  1.00 74.89 156 A 1 
ATOM 1237 N NZ  . LYS A 1 156 ? 4.208   -36.832 47.213  1.00 66.74 156 A 1 
ATOM 1238 N N   . LYS A 1 157 ? 0.666   -30.919 50.133  1.00 98.30 157 A 1 
ATOM 1239 C CA  . LYS A 1 157 ? 0.419   -30.807 51.575  1.00 97.96 157 A 1 
ATOM 1240 C C   . LYS A 1 157 ? -1.064  -30.550 51.861  1.00 98.01 157 A 1 
ATOM 1241 O O   . LYS A 1 157 ? -1.641  -31.271 52.666  1.00 97.18 157 A 1 
ATOM 1242 C CB  . LYS A 1 157 ? 1.325   -29.718 52.169  1.00 97.04 157 A 1 
ATOM 1243 C CG  . LYS A 1 157 ? 1.145   -29.616 53.693  1.00 90.99 157 A 1 
ATOM 1244 C CD  . LYS A 1 157 ? 1.850   -28.392 54.269  1.00 87.95 157 A 1 
ATOM 1245 C CE  . LYS A 1 157 ? 1.419   -28.262 55.731  1.00 76.36 157 A 1 
ATOM 1246 N NZ  . LYS A 1 157 ? 1.771   -26.945 56.299  1.00 72.23 157 A 1 
ATOM 1247 N N   . LEU A 1 158 ? -1.688  -29.573 51.185  1.00 97.84 158 A 1 
ATOM 1248 C CA  . LEU A 1 158 ? -3.105  -29.235 51.371  1.00 97.59 158 A 1 
ATOM 1249 C C   . LEU A 1 158 ? -4.025  -30.388 50.949  1.00 97.78 158 A 1 
ATOM 1250 O O   . LEU A 1 158 ? -4.946  -30.746 51.680  1.00 97.41 158 A 1 
ATOM 1251 C CB  . LEU A 1 158 ? -3.431  -27.962 50.577  1.00 97.47 158 A 1 
ATOM 1252 C CG  . LEU A 1 158 ? -2.742  -26.675 51.077  1.00 96.91 158 A 1 
ATOM 1253 C CD1 . LEU A 1 158 ? -2.981  -25.548 50.075  1.00 92.99 158 A 1 
ATOM 1254 C CD2 . LEU A 1 158 ? -3.272  -26.223 52.438  1.00 93.03 158 A 1 
ATOM 1255 N N   . GLU A 1 159 ? -3.748  -31.050 49.817  1.00 97.77 159 A 1 
ATOM 1256 C CA  . GLU A 1 159 ? -4.524  -32.201 49.342  1.00 97.41 159 A 1 
ATOM 1257 C C   . GLU A 1 159 ? -4.457  -33.396 50.310  1.00 97.22 159 A 1 
ATOM 1258 O O   . GLU A 1 159 ? -5.428  -34.131 50.442  1.00 95.81 159 A 1 
ATOM 1259 C CB  . GLU A 1 159 ? -4.052  -32.620 47.942  1.00 97.14 159 A 1 
ATOM 1260 C CG  . GLU A 1 159 ? -4.501  -31.627 46.851  1.00 94.40 159 A 1 
ATOM 1261 C CD  . GLU A 1 159 ? -4.096  -32.032 45.424  1.00 93.60 159 A 1 
ATOM 1262 O OE1 . GLU A 1 159 ? -4.759  -31.525 44.474  1.00 85.99 159 A 1 
ATOM 1263 O OE2 . GLU A 1 159 ? -3.141  -32.831 45.274  1.00 87.77 159 A 1 
ATOM 1264 N N   . ALA A 1 160 ? -3.348  -33.569 51.040  1.00 98.10 160 A 1 
ATOM 1265 C CA  . ALA A 1 160 ? -3.240  -34.600 52.076  1.00 97.65 160 A 1 
ATOM 1266 C C   . ALA A 1 160 ? -4.105  -34.309 53.321  1.00 97.45 160 A 1 
ATOM 1267 O O   . ALA A 1 160 ? -4.436  -35.237 54.062  1.00 95.82 160 A 1 
ATOM 1268 C CB  . ALA A 1 160 ? -1.761  -34.768 52.445  1.00 97.08 160 A 1 
ATOM 1269 N N   . GLU A 1 161 ? -4.485  -33.047 53.566  1.00 97.63 161 A 1 
ATOM 1270 C CA  . GLU A 1 161 ? -5.351  -32.642 54.679  1.00 96.95 161 A 1 
ATOM 1271 C C   . GLU A 1 161 ? -6.849  -32.826 54.358  1.00 97.14 161 A 1 
ATOM 1272 O O   . GLU A 1 161 ? -7.653  -33.041 55.269  1.00 95.28 161 A 1 
ATOM 1273 C CB  . GLU A 1 161 ? -5.009  -31.198 55.109  1.00 95.62 161 A 1 
ATOM 1274 C CG  . GLU A 1 161 ? -3.586  -31.088 55.713  1.00 89.20 161 A 1 
ATOM 1275 C CD  . GLU A 1 161 ? -3.137  -29.659 56.081  1.00 87.74 161 A 1 
ATOM 1276 O OE1 . GLU A 1 161 ? -1.906  -29.468 56.305  1.00 80.03 161 A 1 
ATOM 1277 O OE2 . GLU A 1 161 ? -3.998  -28.765 56.178  1.00 81.15 161 A 1 
ATOM 1278 N N   . VAL A 1 162 ? -7.241  -32.853 53.087  1.00 97.44 162 A 1 
ATOM 1279 C CA  . VAL A 1 162 ? -8.637  -32.983 52.618  1.00 97.32 162 A 1 
ATOM 1280 C C   . VAL A 1 162 ? -9.379  -34.196 53.198  1.00 97.40 162 A 1 
ATOM 1281 O O   . VAL A 1 162 ? -10.485 -34.007 53.713  1.00 96.60 162 A 1 
ATOM 1282 C CB  . VAL A 1 162 ? -8.727  -32.995 51.080  1.00 96.62 162 A 1 
ATOM 1283 C CG1 . VAL A 1 162 ? -10.161 -33.210 50.567  1.00 91.76 162 A 1 
ATOM 1284 C CG2 . VAL A 1 162 ? -8.239  -31.670 50.490  1.00 91.67 162 A 1 
ATOM 1285 N N   . PRO A 1 163 ? -8.861  -35.446 53.161  1.00 97.82 163 A 1 
ATOM 1286 C CA  . PRO A 1 163 ? -9.592  -36.602 53.690  1.00 97.31 163 A 1 
ATOM 1287 C C   . PRO A 1 163 ? -9.868  -36.466 55.193  1.00 97.30 163 A 1 
ATOM 1288 O O   . PRO A 1 163 ? -10.977 -36.747 55.643  1.00 96.00 163 A 1 
ATOM 1289 C CB  . PRO A 1 163 ? -8.728  -37.827 53.360  1.00 96.69 163 A 1 
ATOM 1290 C CG  . PRO A 1 163 ? -7.325  -37.255 53.169  1.00 95.13 163 A 1 
ATOM 1291 C CD  . PRO A 1 163 ? -7.608  -35.880 52.576  1.00 97.37 163 A 1 
ATOM 1292 N N   . LEU A 1 164 ? -8.907  -35.945 55.968  1.00 97.21 164 A 1 
ATOM 1293 C CA  . LEU A 1 164 ? -9.077  -35.716 57.402  1.00 96.38 164 A 1 
ATOM 1294 C C   . LEU A 1 164 ? -10.128 -34.638 57.691  1.00 96.58 164 A 1 
ATOM 1295 O O   . LEU A 1 164 ? -10.919 -34.793 58.623  1.00 95.28 164 A 1 
ATOM 1296 C CB  . LEU A 1 164 ? -7.729  -35.310 58.021  1.00 95.04 164 A 1 
ATOM 1297 C CG  . LEU A 1 164 ? -6.660  -36.416 58.033  1.00 84.72 164 A 1 
ATOM 1298 C CD1 . LEU A 1 164 ? -5.322  -35.819 58.477  1.00 75.11 164 A 1 
ATOM 1299 C CD2 . LEU A 1 164 ? -7.018  -37.546 58.998  1.00 78.72 164 A 1 
ATOM 1300 N N   . ALA A 1 165 ? -10.150 -33.560 56.913  1.00 96.55 165 A 1 
ATOM 1301 C CA  . ALA A 1 165 ? -11.137 -32.494 57.037  1.00 96.13 165 A 1 
ATOM 1302 C C   . ALA A 1 165 ? -12.543 -32.988 56.657  1.00 96.35 165 A 1 
ATOM 1303 O O   . ALA A 1 165 ? -13.495 -32.759 57.402  1.00 95.59 165 A 1 
ATOM 1304 C CB  . ALA A 1 165 ? -10.675 -31.309 56.190  1.00 95.68 165 A 1 
ATOM 1305 N N   . THR A 1 166 ? -12.662 -33.764 55.574  1.00 96.79 166 A 1 
ATOM 1306 C CA  . THR A 1 166 ? -13.927 -34.386 55.137  1.00 96.24 166 A 1 
ATOM 1307 C C   . THR A 1 166 ? -14.491 -35.316 56.215  1.00 95.91 166 A 1 
ATOM 1308 O O   . THR A 1 166 ? -15.658 -35.208 56.595  1.00 94.74 166 A 1 
ATOM 1309 C CB  . THR A 1 166 ? -13.729 -35.172 53.833  1.00 95.59 166 A 1 
ATOM 1310 O OG1 . THR A 1 166 ? -13.125 -34.367 52.852  1.00 82.64 166 A 1 
ATOM 1311 C CG2 . THR A 1 166 ? -15.054 -35.655 53.247  1.00 79.51 166 A 1 
ATOM 1312 N N   . ASP A 1 167 ? -13.648 -36.182 56.796  1.00 96.85 167 A 1 
ATOM 1313 C CA  . ASP A 1 167 ? -14.040 -37.078 57.890  1.00 96.35 167 A 1 
ATOM 1314 C C   . ASP A 1 167 ? -14.459 -36.323 59.164  1.00 95.89 167 A 1 
ATOM 1315 O O   . ASP A 1 167 ? -15.278 -36.816 59.949  1.00 94.33 167 A 1 
ATOM 1316 C CB  . ASP A 1 167 ? -12.863 -37.989 58.260  1.00 95.87 167 A 1 
ATOM 1317 C CG  . ASP A 1 167 ? -12.616 -39.154 57.304  1.00 91.31 167 A 1 
ATOM 1318 O OD1 . ASP A 1 167 ? -13.474 -39.418 56.441  1.00 84.61 167 A 1 
ATOM 1319 O OD2 . ASP A 1 167 ? -11.588 -39.832 57.547  1.00 86.44 167 A 1 
ATOM 1320 N N   . ARG A 1 168 ? -13.879 -35.142 59.424  1.00 95.79 168 A 1 
ATOM 1321 C CA  . ARG A 1 168 ? -14.293 -34.271 60.535  1.00 94.98 168 A 1 
ATOM 1322 C C   . ARG A 1 168 ? -15.680 -33.693 60.294  1.00 95.62 168 A 1 
ATOM 1323 O O   . ARG A 1 168 ? -16.516 -33.812 61.183  1.00 94.25 168 A 1 
ATOM 1324 C CB  . ARG A 1 168 ? -13.284 -33.149 60.776  1.00 93.13 168 A 1 
ATOM 1325 C CG  . ARG A 1 168 ? -12.028 -33.621 61.517  1.00 81.54 168 A 1 
ATOM 1326 C CD  . ARG A 1 168 ? -11.046 -32.452 61.600  1.00 83.66 168 A 1 
ATOM 1327 N NE  . ARG A 1 168 ? -9.774  -32.829 62.246  1.00 75.21 168 A 1 
ATOM 1328 C CZ  . ARG A 1 168 ? -8.807  -31.991 62.574  1.00 71.34 168 A 1 
ATOM 1329 N NH1 . ARG A 1 168 ? -8.903  -30.701 62.366  1.00 64.02 168 A 1 
ATOM 1330 N NH2 . ARG A 1 168 ? -7.715  -32.426 63.124  1.00 60.09 168 A 1 
ATOM 1331 N N   . VAL A 1 169 ? -15.941 -33.147 59.109  1.00 95.36 169 A 1 
ATOM 1332 C CA  . VAL A 1 169 ? -17.261 -32.614 58.737  1.00 95.22 169 A 1 
ATOM 1333 C C   . VAL A 1 169 ? -18.324 -33.711 58.829  1.00 95.35 169 A 1 
ATOM 1334 O O   . VAL A 1 169 ? -19.358 -33.520 59.469  1.00 94.51 169 A 1 
ATOM 1335 C CB  . VAL A 1 169 ? -17.236 -31.985 57.330  1.00 94.67 169 A 1 
ATOM 1336 C CG1 . VAL A 1 169 ? -18.629 -31.544 56.861  1.00 88.97 169 A 1 
ATOM 1337 C CG2 . VAL A 1 169 ? -16.340 -30.742 57.300  1.00 89.75 169 A 1 
ATOM 1338 N N   . TYR A 1 170 ? -18.050 -34.909 58.280  1.00 95.01 170 A 1 
ATOM 1339 C CA  . TYR A 1 170 ? -18.976 -36.042 58.341  1.00 94.35 170 A 1 
ATOM 1340 C C   . TYR A 1 170 ? -19.288 -36.470 59.783  1.00 94.29 170 A 1 
ATOM 1341 O O   . TYR A 1 170 ? -20.452 -36.670 60.141  1.00 93.01 170 A 1 
ATOM 1342 C CB  . TYR A 1 170 ? -18.391 -37.214 57.542  1.00 93.84 170 A 1 
ATOM 1343 C CG  . TYR A 1 170 ? -19.313 -38.415 57.517  1.00 90.01 170 A 1 
ATOM 1344 C CD1 . TYR A 1 170 ? -19.118 -39.480 58.417  1.00 82.40 170 A 1 
ATOM 1345 C CD2 . TYR A 1 170 ? -20.394 -38.445 56.616  1.00 84.60 170 A 1 
ATOM 1346 C CE1 . TYR A 1 170 ? -20.005 -40.577 58.420  1.00 83.50 170 A 1 
ATOM 1347 C CE2 . TYR A 1 170 ? -21.287 -39.534 56.618  1.00 83.83 170 A 1 
ATOM 1348 C CZ  . TYR A 1 170 ? -21.092 -40.600 57.520  1.00 87.28 170 A 1 
ATOM 1349 O OH  . TYR A 1 170 ? -21.951 -41.651 57.528  1.00 86.02 170 A 1 
ATOM 1350 N N   . ARG A 1 171 ? -18.264 -36.578 60.648  1.00 94.15 171 A 1 
ATOM 1351 C CA  . ARG A 1 171 ? -18.446 -36.919 62.072  1.00 93.73 171 A 1 
ATOM 1352 C C   . ARG A 1 171 ? -19.254 -35.865 62.819  1.00 94.31 171 A 1 
ATOM 1353 O O   . ARG A 1 171 ? -20.176 -36.234 63.540  1.00 92.54 171 A 1 
ATOM 1354 C CB  . ARG A 1 171 ? -17.087 -37.152 62.741  1.00 92.00 171 A 1 
ATOM 1355 C CG  . ARG A 1 171 ? -16.556 -38.555 62.421  1.00 83.35 171 A 1 
ATOM 1356 C CD  . ARG A 1 171 ? -15.219 -38.827 63.104  1.00 84.16 171 A 1 
ATOM 1357 N NE  . ARG A 1 171 ? -14.080 -38.245 62.367  1.00 73.97 171 A 1 
ATOM 1358 C CZ  . ARG A 1 171 ? -12.801 -38.408 62.662  1.00 70.40 171 A 1 
ATOM 1359 N NH1 . ARG A 1 171 ? -12.409 -39.019 63.742  1.00 60.76 171 A 1 
ATOM 1360 N NH2 . ARG A 1 171 ? -11.879 -37.968 61.853  1.00 58.04 171 A 1 
ATOM 1361 N N   . GLN A 1 172 ? -18.946 -34.577 62.623  1.00 93.63 172 A 1 
ATOM 1362 C CA  . GLN A 1 172 ? -19.681 -33.494 63.275  1.00 92.87 172 A 1 
ATOM 1363 C C   . GLN A 1 172 ? -21.135 -33.428 62.805  1.00 93.75 172 A 1 
ATOM 1364 O O   . GLN A 1 172 ? -22.026 -33.266 63.635  1.00 91.54 172 A 1 
ATOM 1365 C CB  . GLN A 1 172 ? -18.977 -32.150 63.048  1.00 90.65 172 A 1 
ATOM 1366 C CG  . GLN A 1 172 ? -17.656 -32.015 63.825  1.00 83.84 172 A 1 
ATOM 1367 C CD  . GLN A 1 172 ? -17.816 -32.021 65.346  1.00 84.49 172 A 1 
ATOM 1368 O OE1 . GLN A 1 172 ? -18.889 -32.111 65.911  1.00 77.21 172 A 1 
ATOM 1369 N NE2 . GLN A 1 172 ? -16.737 -31.961 66.094  1.00 72.57 172 A 1 
ATOM 1370 N N   . ARG A 1 173 ? -21.404 -33.680 61.535  1.00 94.05 173 A 1 
ATOM 1371 C CA  . ARG A 1 173 ? -22.769 -33.798 61.003  1.00 93.25 173 A 1 
ATOM 1372 C C   . ARG A 1 173 ? -23.556 -34.918 61.684  1.00 93.41 173 A 1 
ATOM 1373 O O   . ARG A 1 173 ? -24.673 -34.701 62.138  1.00 92.52 173 A 1 
ATOM 1374 C CB  . ARG A 1 173 ? -22.692 -34.004 59.488  1.00 93.13 173 A 1 
ATOM 1375 C CG  . ARG A 1 173 ? -24.090 -34.069 58.870  1.00 89.56 173 A 1 
ATOM 1376 C CD  . ARG A 1 173 ? -23.983 -34.214 57.357  1.00 86.93 173 A 1 
ATOM 1377 N NE  . ARG A 1 173 ? -25.322 -34.353 56.771  1.00 78.39 173 A 1 
ATOM 1378 C CZ  . ARG A 1 173 ? -25.636 -34.211 55.499  1.00 70.86 173 A 1 
ATOM 1379 N NH1 . ARG A 1 173 ? -24.739 -33.961 54.581  1.00 64.81 173 A 1 
ATOM 1380 N NH2 . ARG A 1 173 ? -26.877 -34.330 55.141  1.00 62.56 173 A 1 
ATOM 1381 N N   . THR A 1 174 ? -22.963 -36.112 61.816  1.00 93.83 174 A 1 
ATOM 1382 C CA  . THR A 1 174 ? -23.603 -37.264 62.484  1.00 92.90 174 A 1 
ATOM 1383 C C   . THR A 1 174 ? -23.871 -37.002 63.975  1.00 92.77 174 A 1 
ATOM 1384 O O   . THR A 1 174 ? -24.834 -37.523 64.537  1.00 89.72 174 A 1 
ATOM 1385 C CB  . THR A 1 174 ? -22.727 -38.518 62.358  1.00 92.53 174 A 1 
ATOM 1386 O OG1 . THR A 1 174 ? -22.382 -38.786 61.018  1.00 82.22 174 A 1 
ATOM 1387 C CG2 . THR A 1 174 ? -23.420 -39.785 62.872  1.00 80.47 174 A 1 
ATOM 1388 N N   . LEU A 1 175 ? -23.010 -36.227 64.646  1.00 92.34 175 A 1 
ATOM 1389 C CA  . LEU A 1 175 ? -23.203 -35.832 66.045  1.00 91.78 175 A 1 
ATOM 1390 C C   . LEU A 1 175 ? -24.276 -34.742 66.184  1.00 92.51 175 A 1 
ATOM 1391 O O   . LEU A 1 175 ? -25.059 -34.809 67.126  1.00 90.72 175 A 1 
ATOM 1392 C CB  . LEU A 1 175 ? -21.860 -35.375 66.637  1.00 91.27 175 A 1 
ATOM 1393 C CG  . LEU A 1 175 ? -20.821 -36.495 66.844  1.00 89.69 175 A 1 
ATOM 1394 C CD1 . LEU A 1 175 ? -19.479 -35.879 67.251  1.00 82.35 175 A 1 
ATOM 1395 C CD2 . LEU A 1 175 ? -21.234 -37.487 67.935  1.00 85.09 175 A 1 
ATOM 1396 N N   . LEU A 1 176 ? -24.357 -33.805 65.243  1.00 92.44 176 A 1 
ATOM 1397 C CA  . LEU A 1 176 ? -25.398 -32.775 65.188  1.00 90.81 176 A 1 
ATOM 1398 C C   . LEU A 1 176 ? -26.791 -33.395 65.003  1.00 91.24 176 A 1 
ATOM 1399 O O   . LEU A 1 176 ? -27.712 -33.042 65.725  1.00 89.76 176 A 1 
ATOM 1400 C CB  . LEU A 1 176 ? -25.065 -31.783 64.058  1.00 89.94 176 A 1 
ATOM 1401 C CG  . LEU A 1 176 ? -26.055 -30.610 63.945  1.00 88.17 176 A 1 
ATOM 1402 C CD1 . LEU A 1 176 ? -25.951 -29.661 65.133  1.00 79.27 176 A 1 
ATOM 1403 C CD2 . LEU A 1 176 ? -25.775 -29.820 62.666  1.00 82.02 176 A 1 
ATOM 1404 N N   . GLU A 1 177 ? -26.930 -34.392 64.106  1.00 92.17 177 A 1 
ATOM 1405 C CA  . GLU A 1 177 ? -28.179 -35.149 63.899  1.00 91.71 177 A 1 
ATOM 1406 C C   . GLU A 1 177 ? -28.650 -35.900 65.163  1.00 91.16 177 A 1 
ATOM 1407 O O   . GLU A 1 177 ? -29.809 -36.301 65.254  1.00 86.57 177 A 1 
ATOM 1408 C CB  . GLU A 1 177 ? -27.977 -36.161 62.753  1.00 90.52 177 A 1 
ATOM 1409 C CG  . GLU A 1 177 ? -27.905 -35.521 61.353  1.00 83.83 177 A 1 
ATOM 1410 C CD  . GLU A 1 177 ? -27.534 -36.516 60.231  1.00 80.92 177 A 1 
ATOM 1411 O OE1 . GLU A 1 177 ? -27.292 -36.047 59.083  1.00 75.34 177 A 1 
ATOM 1412 O OE2 . GLU A 1 177 ? -27.465 -37.736 60.499  1.00 76.32 177 A 1 
ATOM 1413 N N   . LYS A 1 178 ? -27.755 -36.113 66.138  1.00 91.73 178 A 1 
ATOM 1414 C CA  . LYS A 1 178 ? -28.037 -36.747 67.438  1.00 91.09 178 A 1 
ATOM 1415 C C   . LYS A 1 178 ? -28.121 -35.740 68.593  1.00 91.83 178 A 1 
ATOM 1416 O O   . LYS A 1 178 ? -28.093 -36.169 69.747  1.00 86.79 178 A 1 
ATOM 1417 C CB  . LYS A 1 178 ? -26.983 -37.833 67.715  1.00 89.87 178 A 1 
ATOM 1418 C CG  . LYS A 1 178 ? -27.082 -39.006 66.731  1.00 87.90 178 A 1 
ATOM 1419 C CD  . LYS A 1 178 ? -25.991 -40.029 67.046  1.00 82.24 178 A 1 
ATOM 1420 C CE  . LYS A 1 178 ? -26.079 -41.176 66.045  1.00 78.19 178 A 1 
ATOM 1421 N NZ  . LYS A 1 178 ? -25.020 -42.184 66.295  1.00 67.86 178 A 1 
ATOM 1422 N N   . ASP A 1 179 ? -28.155 -34.437 68.297  1.00 89.32 179 A 1 
ATOM 1423 C CA  . ASP A 1 179 ? -28.124 -33.335 69.270  1.00 89.40 179 A 1 
ATOM 1424 C C   . ASP A 1 179 ? -26.926 -33.382 70.244  1.00 89.55 179 A 1 
ATOM 1425 O O   . ASP A 1 179 ? -26.979 -32.884 71.371  1.00 83.81 179 A 1 
ATOM 1426 C CB  . ASP A 1 179 ? -29.484 -33.204 69.981  1.00 87.42 179 A 1 
ATOM 1427 C CG  . ASP A 1 179 ? -30.637 -32.899 69.022  1.00 83.80 179 A 1 
ATOM 1428 O OD1 . ASP A 1 179 ? -30.469 -31.986 68.187  1.00 77.45 179 A 1 
ATOM 1429 O OD2 . ASP A 1 179 ? -31.691 -33.563 69.162  1.00 79.32 179 A 1 
ATOM 1430 N N   . ALA A 1 180 ? -25.799 -34.008 69.839  1.00 87.72 180 A 1 
ATOM 1431 C CA  . ALA A 1 180 ? -24.610 -34.209 70.670  1.00 85.91 180 A 1 
ATOM 1432 C C   . ALA A 1 180 ? -23.562 -33.083 70.549  1.00 85.92 180 A 1 
ATOM 1433 O O   . ALA A 1 180 ? -22.608 -33.049 71.331  1.00 80.06 180 A 1 
ATOM 1434 C CB  . ALA A 1 180 ? -24.019 -35.581 70.323  1.00 83.80 180 A 1 
ATOM 1435 N N   . VAL A 1 181 ? -23.717 -32.177 69.574  1.00 90.35 181 A 1 
ATOM 1436 C CA  . VAL A 1 181 ? -22.875 -30.987 69.359  1.00 90.46 181 A 1 
ATOM 1437 C C   . VAL A 1 181 ? -23.734 -29.789 68.959  1.00 91.61 181 A 1 
ATOM 1438 O O   . VAL A 1 181 ? -24.840 -29.963 68.448  1.00 87.78 181 A 1 
ATOM 1439 C CB  . VAL A 1 181 ? -21.765 -31.225 68.311  1.00 86.59 181 A 1 
ATOM 1440 C CG1 . VAL A 1 181 ? -20.770 -32.289 68.781  1.00 76.58 181 A 1 
ATOM 1441 C CG2 . VAL A 1 181 ? -22.302 -31.604 66.930  1.00 78.73 181 A 1 
ATOM 1442 N N   . SER A 1 182 ? -23.236 -28.563 69.176  1.00 90.38 182 A 1 
ATOM 1443 C CA  . SER A 1 182 ? -23.929 -27.343 68.755  1.00 89.66 182 A 1 
ATOM 1444 C C   . SER A 1 182 ? -23.842 -27.133 67.240  1.00 89.84 182 A 1 
ATOM 1445 O O   . SER A 1 182 ? -22.889 -27.570 66.590  1.00 87.03 182 A 1 
ATOM 1446 C CB  . SER A 1 182 ? -23.385 -26.119 69.506  1.00 85.87 182 A 1 
ATOM 1447 O OG  . SER A 1 182 ? -22.025 -25.909 69.205  1.00 77.26 182 A 1 
ATOM 1448 N N   . GLN A 1 183 ? -24.813 -26.412 66.691  1.00 92.75 183 A 1 
ATOM 1449 C CA  . GLN A 1 183 ? -24.795 -25.995 65.288  1.00 91.97 183 A 1 
ATOM 1450 C C   . GLN A 1 183 ? -23.550 -25.152 64.962  1.00 92.48 183 A 1 
ATOM 1451 O O   . GLN A 1 183 ? -22.910 -25.374 63.940  1.00 89.62 183 A 1 
ATOM 1452 C CB  . GLN A 1 183 ? -26.099 -25.247 64.986  1.00 89.87 183 A 1 
ATOM 1453 C CG  . GLN A 1 183 ? -26.186 -24.843 63.511  1.00 82.78 183 A 1 
ATOM 1454 C CD  . GLN A 1 183 ? -27.512 -24.207 63.129  1.00 79.48 183 A 1 
ATOM 1455 O OE1 . GLN A 1 183 ? -28.525 -24.295 63.808  1.00 73.14 183 A 1 
ATOM 1456 N NE2 . GLN A 1 183 ? -27.560 -23.549 61.992  1.00 69.70 183 A 1 
ATOM 1457 N N   . GLU A 1 184 ? -23.130 -24.274 65.875  1.00 93.07 184 A 1 
ATOM 1458 C CA  . GLU A 1 184 ? -21.916 -23.460 65.756  1.00 92.61 184 A 1 
ATOM 1459 C C   . GLU A 1 184 ? -20.654 -24.319 65.581  1.00 93.09 184 A 1 
ATOM 1460 O O   . GLU A 1 184 ? -19.817 -24.036 64.728  1.00 90.25 184 A 1 
ATOM 1461 C CB  . GLU A 1 184 ? -21.823 -22.584 67.017  1.00 90.95 184 A 1 
ATOM 1462 C CG  . GLU A 1 184 ? -20.679 -21.566 66.994  1.00 81.06 184 A 1 
ATOM 1463 C CD  . GLU A 1 184 ? -20.611 -20.730 68.288  1.00 76.51 184 A 1 
ATOM 1464 O OE1 . GLU A 1 184 ? -19.766 -19.808 68.342  1.00 69.12 184 A 1 
ATOM 1465 O OE2 . GLU A 1 184 ? -21.377 -21.030 69.234  1.00 70.28 184 A 1 
ATOM 1466 N N   . ALA A 1 185 ? -20.520 -25.434 66.323  1.00 93.32 185 A 1 
ATOM 1467 C CA  . ALA A 1 185 ? -19.380 -26.346 66.198  1.00 91.77 185 A 1 
ATOM 1468 C C   . ALA A 1 185 ? -19.350 -27.071 64.837  1.00 92.37 185 A 1 
ATOM 1469 O O   . ALA A 1 185 ? -18.274 -27.340 64.300  1.00 90.65 185 A 1 
ATOM 1470 C CB  . ALA A 1 185 ? -19.430 -27.350 67.355  1.00 90.76 185 A 1 
ATOM 1471 N N   . PHE A 1 186 ? -20.517 -27.404 64.268  1.00 92.91 186 A 1 
ATOM 1472 C CA  . PHE A 1 186 ? -20.616 -27.961 62.914  1.00 92.51 186 A 1 
ATOM 1473 C C   . PHE A 1 186 ? -20.280 -26.916 61.842  1.00 93.18 186 A 1 
ATOM 1474 O O   . PHE A 1 186 ? -19.503 -27.203 60.928  1.00 92.67 186 A 1 
ATOM 1475 C CB  . PHE A 1 186 ? -22.016 -28.554 62.703  1.00 91.87 186 A 1 
ATOM 1476 C CG  . PHE A 1 186 ? -22.276 -28.981 61.270  1.00 91.37 186 A 1 
ATOM 1477 C CD1 . PHE A 1 186 ? -23.067 -28.185 60.425  1.00 85.65 186 A 1 
ATOM 1478 C CD2 . PHE A 1 186 ? -21.674 -30.148 60.766  1.00 88.44 186 A 1 
ATOM 1479 C CE1 . PHE A 1 186 ? -23.260 -28.550 59.080  1.00 88.40 186 A 1 
ATOM 1480 C CE2 . PHE A 1 186 ? -21.864 -30.518 59.420  1.00 88.38 186 A 1 
ATOM 1481 C CZ  . PHE A 1 186 ? -22.657 -29.719 58.574  1.00 91.31 186 A 1 
ATOM 1482 N N   . GLU A 1 187 ? -20.808 -25.697 61.966  1.00 94.09 187 A 1 
ATOM 1483 C CA  . GLU A 1 187 ? -20.536 -24.584 61.050  1.00 93.66 187 A 1 
ATOM 1484 C C   . GLU A 1 187 ? -19.052 -24.203 61.050  1.00 93.78 187 A 1 
ATOM 1485 O O   . GLU A 1 187 ? -18.466 -24.014 59.986  1.00 92.18 187 A 1 
ATOM 1486 C CB  . GLU A 1 187 ? -21.410 -23.375 61.423  1.00 92.93 187 A 1 
ATOM 1487 C CG  . GLU A 1 187 ? -22.882 -23.582 61.018  1.00 86.37 187 A 1 
ATOM 1488 C CD  . GLU A 1 187 ? -23.827 -22.453 61.465  1.00 84.85 187 A 1 
ATOM 1489 O OE1 . GLU A 1 187 ? -25.062 -22.625 61.273  1.00 76.21 187 A 1 
ATOM 1490 O OE2 . GLU A 1 187 ? -23.340 -21.444 62.020  1.00 78.26 187 A 1 
ATOM 1491 N N   . GLN A 1 188 ? -18.380 -24.217 62.218  1.00 95.28 188 A 1 
ATOM 1492 C CA  . GLN A 1 188 ? -16.943 -23.967 62.330  1.00 94.54 188 A 1 
ATOM 1493 C C   . GLN A 1 188 ? -16.115 -24.983 61.523  1.00 94.98 188 A 1 
ATOM 1494 O O   . GLN A 1 188 ? -15.263 -24.593 60.725  1.00 93.23 188 A 1 
ATOM 1495 C CB  . GLN A 1 188 ? -16.538 -23.965 63.810  1.00 93.22 188 A 1 
ATOM 1496 C CG  . GLN A 1 188 ? -15.055 -23.598 63.973  1.00 83.37 188 A 1 
ATOM 1497 C CD  . GLN A 1 188 ? -14.562 -23.604 65.414  1.00 79.36 188 A 1 
ATOM 1498 O OE1 . GLN A 1 188 ? -15.285 -23.713 66.390  1.00 74.65 188 A 1 
ATOM 1499 N NE2 . GLN A 1 188 ? -13.263 -23.489 65.595  1.00 69.82 188 A 1 
ATOM 1500 N N   . VAL A 1 189 ? -16.382 -26.296 61.684  1.00 94.69 189 A 1 
ATOM 1501 C CA  . VAL A 1 189 ? -15.643 -27.348 60.954  1.00 94.56 189 A 1 
ATOM 1502 C C   . VAL A 1 189 ? -15.952 -27.313 59.455  1.00 95.45 189 A 1 
ATOM 1503 O O   . VAL A 1 189 ? -15.067 -27.577 58.636  1.00 94.54 189 A 1 
ATOM 1504 C CB  . VAL A 1 189 ? -15.936 -28.735 61.551  1.00 93.11 189 A 1 
ATOM 1505 C CG1 . VAL A 1 189 ? -15.246 -29.870 60.780  1.00 83.30 189 A 1 
ATOM 1506 C CG2 . VAL A 1 189 ? -15.424 -28.821 62.995  1.00 84.87 189 A 1 
ATOM 1507 N N   . THR A 1 190 ? -17.181 -26.964 59.092  1.00 95.60 190 A 1 
ATOM 1508 C CA  . THR A 1 190 ? -17.567 -26.779 57.686  1.00 95.41 190 A 1 
ATOM 1509 C C   . THR A 1 190 ? -16.827 -25.591 57.069  1.00 95.58 190 A 1 
ATOM 1510 O O   . THR A 1 190 ? -16.234 -25.731 56.002  1.00 94.75 190 A 1 
ATOM 1511 C CB  . THR A 1 190 ? -19.084 -26.609 57.550  1.00 94.66 190 A 1 
ATOM 1512 O OG1 . THR A 1 190 ? -19.733 -27.717 58.138  1.00 80.80 190 A 1 
ATOM 1513 C CG2 . THR A 1 190 ? -19.533 -26.566 56.092  1.00 79.65 190 A 1 
ATOM 1514 N N   . THR A 1 191 ? -16.740 -24.468 57.780  1.00 96.48 191 A 1 
ATOM 1515 C CA  . THR A 1 191 ? -15.982 -23.282 57.350  1.00 96.27 191 A 1 
ATOM 1516 C C   . THR A 1 191 ? -14.483 -23.579 57.225  1.00 96.46 191 A 1 
ATOM 1517 O O   . THR A 1 191 ? -13.831 -23.130 56.285  1.00 95.80 191 A 1 
ATOM 1518 C CB  . THR A 1 191 ? -16.194 -22.125 58.337  1.00 95.56 191 A 1 
ATOM 1519 O OG1 . THR A 1 191 ? -17.558 -21.843 58.519  1.00 86.03 191 A 1 
ATOM 1520 C CG2 . THR A 1 191 ? -15.546 -20.823 57.857  1.00 85.23 191 A 1 
ATOM 1521 N N   . GLU A 1 192 ? -13.904 -24.368 58.141  1.00 96.52 192 A 1 
ATOM 1522 C CA  . GLU A 1 192 ? -12.505 -24.812 58.049  1.00 95.81 192 A 1 
ATOM 1523 C C   . GLU A 1 192 ? -12.252 -25.672 56.798  1.00 96.40 192 A 1 
ATOM 1524 O O   . GLU A 1 192 ? -11.219 -25.513 56.144  1.00 95.93 192 A 1 
ATOM 1525 C CB  . GLU A 1 192 ? -12.100 -25.602 59.307  1.00 95.05 192 A 1 
ATOM 1526 C CG  . GLU A 1 192 ? -11.837 -24.710 60.537  1.00 84.45 192 A 1 
ATOM 1527 C CD  . GLU A 1 192 ? -11.470 -25.511 61.809  1.00 77.69 192 A 1 
ATOM 1528 O OE1 . GLU A 1 192 ? -11.379 -24.881 62.890  1.00 68.70 192 A 1 
ATOM 1529 O OE2 . GLU A 1 192 ? -11.244 -26.747 61.714  1.00 68.97 192 A 1 
ATOM 1530 N N   . TYR A 1 193 ? -13.196 -26.556 56.438  1.00 96.71 193 A 1 
ATOM 1531 C CA  . TYR A 1 193 ? -13.123 -27.347 55.206  1.00 96.75 193 A 1 
ATOM 1532 C C   . TYR A 1 193 ? -13.242 -26.472 53.952  1.00 97.18 193 A 1 
ATOM 1533 O O   . TYR A 1 193 ? -12.432 -26.605 53.034  1.00 97.21 193 A 1 
ATOM 1534 C CB  . TYR A 1 193 ? -14.206 -28.435 55.235  1.00 96.64 193 A 1 
ATOM 1535 C CG  . TYR A 1 193 ? -14.314 -29.207 53.937  1.00 96.78 193 A 1 
ATOM 1536 C CD1 . TYR A 1 193 ? -15.292 -28.853 52.985  1.00 93.37 193 A 1 
ATOM 1537 C CD2 . TYR A 1 193 ? -13.410 -30.247 53.659  1.00 94.34 193 A 1 
ATOM 1538 C CE1 . TYR A 1 193 ? -15.364 -29.541 51.759  1.00 94.65 193 A 1 
ATOM 1539 C CE2 . TYR A 1 193 ? -13.479 -30.940 52.435  1.00 94.48 193 A 1 
ATOM 1540 C CZ  . TYR A 1 193 ? -14.456 -30.586 51.483  1.00 95.84 193 A 1 
ATOM 1541 O OH  . TYR A 1 193 ? -14.521 -31.247 50.299  1.00 94.60 193 A 1 
ATOM 1542 N N   . GLU A 1 194 ? -14.199 -25.552 53.919  1.00 97.17 194 A 1 
ATOM 1543 C CA  . GLU A 1 194 ? -14.365 -24.614 52.803  1.00 96.91 194 A 1 
ATOM 1544 C C   . GLU A 1 194 ? -13.121 -23.742 52.604  1.00 97.16 194 A 1 
ATOM 1545 O O   . GLU A 1 194 ? -12.664 -23.560 51.475  1.00 96.43 194 A 1 
ATOM 1546 C CB  . GLU A 1 194 ? -15.593 -23.731 53.041  1.00 96.63 194 A 1 
ATOM 1547 C CG  . GLU A 1 194 ? -16.905 -24.505 52.868  1.00 90.93 194 A 1 
ATOM 1548 C CD  . GLU A 1 194 ? -18.154 -23.662 53.175  1.00 85.76 194 A 1 
ATOM 1549 O OE1 . GLU A 1 194 ? -19.265 -24.199 52.948  1.00 75.48 194 A 1 
ATOM 1550 O OE2 . GLU A 1 194 ? -18.004 -22.510 53.636  1.00 76.17 194 A 1 
ATOM 1551 N N   . LYS A 1 195 ? -12.503 -23.286 53.707  1.00 97.93 195 A 1 
ATOM 1552 C CA  . LYS A 1 195 ? -11.236 -22.551 53.666  1.00 97.67 195 A 1 
ATOM 1553 C C   . LYS A 1 195 ? -10.101 -23.390 53.077  1.00 97.91 195 A 1 
ATOM 1554 O O   . LYS A 1 195 ? -9.368  -22.898 52.226  1.00 97.48 195 A 1 
ATOM 1555 C CB  . LYS A 1 195 ? -10.908 -22.048 55.074  1.00 96.83 195 A 1 
ATOM 1556 C CG  . LYS A 1 195 ? -9.665  -21.156 55.043  1.00 85.07 195 A 1 
ATOM 1557 C CD  . LYS A 1 195 ? -9.329  -20.655 56.445  1.00 83.99 195 A 1 
ATOM 1558 C CE  . LYS A 1 195 ? -8.042  -19.842 56.340  1.00 72.17 195 A 1 
ATOM 1559 N NZ  . LYS A 1 195 ? -7.612  -19.376 57.675  1.00 67.56 195 A 1 
ATOM 1560 N N   . LEU A 1 196 ? -9.972  -24.663 53.485  1.00 97.01 196 A 1 
ATOM 1561 C CA  . LEU A 1 196 ? -8.973  -25.577 52.918  1.00 96.98 196 A 1 
ATOM 1562 C C   . LEU A 1 196 ? -9.176  -25.766 51.407  1.00 97.64 196 A 1 
ATOM 1563 O O   . LEU A 1 196 ? -8.205  -25.767 50.650  1.00 97.53 196 A 1 
ATOM 1564 C CB  . LEU A 1 196 ? -9.042  -26.919 53.673  1.00 96.78 196 A 1 
ATOM 1565 C CG  . LEU A 1 196 ? -8.112  -28.011 53.116  1.00 96.32 196 A 1 
ATOM 1566 C CD1 . LEU A 1 196 ? -6.637  -27.653 53.266  1.00 92.53 196 A 1 
ATOM 1567 C CD2 . LEU A 1 196 ? -8.362  -29.326 53.856  1.00 92.46 196 A 1 
ATOM 1568 N N   . MET A 1 197 ? -10.424 -25.912 50.950  1.00 97.63 197 A 1 
ATOM 1569 C CA  . MET A 1 197 ? -10.739 -26.028 49.523  1.00 97.61 197 A 1 
ATOM 1570 C C   . MET A 1 197 ? -10.396 -24.747 48.753  1.00 97.88 197 A 1 
ATOM 1571 O O   . MET A 1 197 ? -9.772  -24.833 47.697  1.00 97.67 197 A 1 
ATOM 1572 C CB  . MET A 1 197 ? -12.216 -26.412 49.340  1.00 97.43 197 A 1 
ATOM 1573 C CG  . MET A 1 197 ? -12.507 -27.842 49.823  1.00 95.10 197 A 1 
ATOM 1574 S SD  . MET A 1 197 ? -11.575 -29.177 49.017  1.00 92.16 197 A 1 
ATOM 1575 C CE  . MET A 1 197 ? -12.172 -29.004 47.311  1.00 78.76 197 A 1 
ATOM 1576 N N   . ALA A 1 198 ? -10.696 -23.578 49.317  1.00 98.26 198 A 1 
ATOM 1577 C CA  . ALA A 1 198 ? -10.317 -22.292 48.729  1.00 98.06 198 A 1 
ATOM 1578 C C   . ALA A 1 198 ? -8.788  -22.108 48.653  1.00 98.15 198 A 1 
ATOM 1579 O O   . ALA A 1 198 ? -8.268  -21.640 47.639  1.00 97.73 198 A 1 
ATOM 1580 C CB  . ALA A 1 198 ? -10.982 -21.178 49.547  1.00 97.66 198 A 1 
ATOM 1581 N N   . ASP A 1 199 ? -8.042  -22.537 49.683  1.00 98.13 199 A 1 
ATOM 1582 C CA  . ASP A 1 199 ? -6.573  -22.509 49.681  1.00 97.98 199 A 1 
ATOM 1583 C C   . ASP A 1 199 ? -5.992  -23.430 48.589  1.00 98.20 199 A 1 
ATOM 1584 O O   . ASP A 1 199 ? -5.012  -23.077 47.926  1.00 97.79 199 A 1 
ATOM 1585 C CB  . ASP A 1 199 ? -6.030  -22.906 51.071  1.00 97.45 199 A 1 
ATOM 1586 C CG  . ASP A 1 199 ? -6.172  -21.831 52.170  1.00 95.51 199 A 1 
ATOM 1587 O OD1 . ASP A 1 199 ? -6.282  -20.633 51.840  1.00 91.22 199 A 1 
ATOM 1588 O OD2 . ASP A 1 199 ? -6.062  -22.202 53.368  1.00 91.53 199 A 1 
ATOM 1589 N N   . ILE A 1 200 ? -6.603  -24.605 48.357  1.00 98.21 200 A 1 
ATOM 1590 C CA  . ILE A 1 200 ? -6.227  -25.515 47.260  1.00 98.10 200 A 1 
ATOM 1591 C C   . ILE A 1 200 ? -6.474  -24.865 45.898  1.00 98.21 200 A 1 
ATOM 1592 O O   . ILE A 1 200 ? -5.605  -24.933 45.024  1.00 97.90 200 A 1 
ATOM 1593 C CB  . ILE A 1 200 ? -6.972  -26.864 47.396  1.00 97.85 200 A 1 
ATOM 1594 C CG1 . ILE A 1 200 ? -6.369  -27.669 48.566  1.00 96.31 200 A 1 
ATOM 1595 C CG2 . ILE A 1 200 ? -6.914  -27.693 46.092  1.00 96.04 200 A 1 
ATOM 1596 C CD1 . ILE A 1 200 ? -7.217  -28.867 48.999  1.00 93.26 200 A 1 
ATOM 1597 N N   . GLU A 1 201 ? -7.634  -24.243 45.704  1.00 98.29 201 A 1 
ATOM 1598 C CA  . GLU A 1 201 ? -7.954  -23.533 44.461  1.00 98.00 201 A 1 
ATOM 1599 C C   . GLU A 1 201 ? -6.984  -22.375 44.202  1.00 98.00 201 A 1 
ATOM 1600 O O   . GLU A 1 201 ? -6.475  -22.244 43.088  1.00 97.31 201 A 1 
ATOM 1601 C CB  . GLU A 1 201 ? -9.399  -23.022 44.487  1.00 97.61 201 A 1 
ATOM 1602 C CG  . GLU A 1 201 ? -10.404 -24.167 44.318  1.00 86.33 201 A 1 
ATOM 1603 C CD  . GLU A 1 201 ? -11.865 -23.695 44.251  1.00 78.28 201 A 1 
ATOM 1604 O OE1 . GLU A 1 201 ? -12.725 -24.578 44.027  1.00 68.54 201 A 1 
ATOM 1605 O OE2 . GLU A 1 201 ? -12.110 -22.477 44.391  1.00 68.88 201 A 1 
ATOM 1606 N N   . LEU A 1 202 ? -6.630  -21.611 45.237  1.00 98.28 202 A 1 
ATOM 1607 C CA  . LEU A 1 202 ? -5.640  -20.538 45.146  1.00 98.06 202 A 1 
ATOM 1608 C C   . LEU A 1 202 ? -4.264  -21.063 44.715  1.00 98.10 202 A 1 
ATOM 1609 O O   . LEU A 1 202 ? -3.631  -20.496 43.824  1.00 97.83 202 A 1 
ATOM 1610 C CB  . LEU A 1 202 ? -5.570  -19.820 46.504  1.00 97.76 202 A 1 
ATOM 1611 C CG  . LEU A 1 202 ? -4.550  -18.666 46.549  1.00 96.12 202 A 1 
ATOM 1612 C CD1 . LEU A 1 202 ? -4.918  -17.532 45.592  1.00 89.41 202 A 1 
ATOM 1613 C CD2 . LEU A 1 202 ? -4.473  -18.096 47.967  1.00 90.04 202 A 1 
ATOM 1614 N N   . VAL A 1 203 ? -3.791  -22.164 45.313  1.00 98.19 203 A 1 
ATOM 1615 C CA  . VAL A 1 203 ? -2.496  -22.757 44.930  1.00 98.04 203 A 1 
ATOM 1616 C C   . VAL A 1 203 ? -2.547  -23.314 43.506  1.00 98.05 203 A 1 
ATOM 1617 O O   . VAL A 1 203 ? -1.575  -23.150 42.764  1.00 97.64 203 A 1 
ATOM 1618 C CB  . VAL A 1 203 ? -2.033  -23.815 45.947  1.00 97.76 203 A 1 
ATOM 1619 C CG1 . VAL A 1 203 ? -0.740  -24.514 45.504  1.00 95.27 203 A 1 
ATOM 1620 C CG2 . VAL A 1 203 ? -1.718  -23.160 47.300  1.00 95.46 203 A 1 
ATOM 1621 N N   . LYS A 1 204 ? -3.670  -23.906 43.074  1.00 98.11 204 A 1 
ATOM 1622 C CA  . LYS A 1 204 ? -3.863  -24.352 41.683  1.00 97.88 204 A 1 
ATOM 1623 C C   . LYS A 1 204 ? -3.836  -23.187 40.696  1.00 97.79 204 A 1 
ATOM 1624 O O   . LYS A 1 204 ? -3.172  -23.296 39.667  1.00 97.35 204 A 1 
ATOM 1625 C CB  . LYS A 1 204 ? -5.169  -25.154 41.554  1.00 97.76 204 A 1 
ATOM 1626 C CG  . LYS A 1 204 ? -5.006  -26.560 42.143  1.00 96.59 204 A 1 
ATOM 1627 C CD  . LYS A 1 204 ? -6.308  -27.376 42.098  1.00 94.43 204 A 1 
ATOM 1628 C CE  . LYS A 1 204 ? -5.972  -28.761 42.674  1.00 91.06 204 A 1 
ATOM 1629 N NZ  . LYS A 1 204 ? -7.153  -29.639 42.845  1.00 85.60 204 A 1 
ATOM 1630 N N   . ALA A 1 205 ? -4.473  -22.070 41.028  1.00 98.29 205 A 1 
ATOM 1631 C CA  . ALA A 1 205 ? -4.417  -20.855 40.219  1.00 97.85 205 A 1 
ATOM 1632 C C   . ALA A 1 205 ? -2.980  -20.309 40.117  1.00 97.70 205 A 1 
ATOM 1633 O O   . ALA A 1 205 ? -2.501  -20.026 39.021  1.00 97.01 205 A 1 
ATOM 1634 C CB  . ALA A 1 205 ? -5.382  -19.823 40.818  1.00 97.46 205 A 1 
ATOM 1635 N N   . ASN A 1 206 ? -2.231  -20.273 41.231  1.00 97.89 206 A 1 
ATOM 1636 C CA  . ASN A 1 206 ? -0.825  -19.859 41.226  1.00 97.45 206 A 1 
ATOM 1637 C C   . ASN A 1 206 ? 0.065   -20.801 40.393  1.00 97.57 206 A 1 
ATOM 1638 O O   . ASN A 1 206 ? 0.996   -20.345 39.735  1.00 96.93 206 A 1 
ATOM 1639 C CB  . ASN A 1 206 ? -0.318  -19.785 42.673  1.00 97.05 206 A 1 
ATOM 1640 C CG  . ASN A 1 206 ? -0.938  -18.653 43.481  1.00 95.46 206 A 1 
ATOM 1641 O OD1 . ASN A 1 206 ? -1.394  -17.650 42.979  1.00 88.06 206 A 1 
ATOM 1642 N ND2 . ASN A 1 206 ? -0.935  -18.760 44.788  1.00 88.72 206 A 1 
ATOM 1643 N N   . ILE A 1 207 ? -0.211  -22.114 40.392  1.00 97.90 207 A 1 
ATOM 1644 C CA  . ILE A 1 207 ? 0.488   -23.070 39.519  1.00 97.74 207 A 1 
ATOM 1645 C C   . ILE A 1 207 ? 0.177   -22.774 38.051  1.00 97.74 207 A 1 
ATOM 1646 O O   . ILE A 1 207 ? 1.102   -22.761 37.241  1.00 97.07 207 A 1 
ATOM 1647 C CB  . ILE A 1 207 ? 0.158   -24.530 39.903  1.00 97.45 207 A 1 
ATOM 1648 C CG1 . ILE A 1 207 ? 0.809   -24.878 41.262  1.00 96.09 207 A 1 
ATOM 1649 C CG2 . ILE A 1 207 ? 0.649   -25.524 38.828  1.00 95.52 207 A 1 
ATOM 1650 C CD1 . ILE A 1 207 ? 0.247   -26.151 41.907  1.00 92.85 207 A 1 
ATOM 1651 N N   . ALA A 1 208 ? -1.087  -22.485 37.705  1.00 97.78 208 A 1 
ATOM 1652 C CA  . ALA A 1 208 ? -1.466  -22.134 36.334  1.00 97.34 208 A 1 
ATOM 1653 C C   . ALA A 1 208 ? -0.716  -20.887 35.831  1.00 97.37 208 A 1 
ATOM 1654 O O   . ALA A 1 208 ? -0.237  -20.880 34.699  1.00 96.49 208 A 1 
ATOM 1655 C CB  . ALA A 1 208 ? -2.988  -21.964 36.268  1.00 96.79 208 A 1 
ATOM 1656 N N   . GLN A 1 209 ? -0.472  -19.889 36.698  1.00 97.84 209 A 1 
ATOM 1657 C CA  . GLN A 1 209 ? 0.342   -18.703 36.371  1.00 97.47 209 A 1 
ATOM 1658 C C   . GLN A 1 209 ? 1.821   -19.013 36.072  1.00 97.64 209 A 1 
ATOM 1659 O O   . GLN A 1 209 ? 2.538   -18.179 35.508  1.00 96.59 209 A 1 
ATOM 1660 C CB  . GLN A 1 209 ? 0.276   -17.707 37.536  1.00 96.52 209 A 1 
ATOM 1661 C CG  . GLN A 1 209 ? -1.119  -17.092 37.701  1.00 94.28 209 A 1 
ATOM 1662 C CD  . GLN A 1 209 ? -1.200  -16.140 38.886  1.00 92.71 209 A 1 
ATOM 1663 O OE1 . GLN A 1 209 ? -0.295  -15.990 39.705  1.00 85.72 209 A 1 
ATOM 1664 N NE2 . GLN A 1 209 ? -2.312  -15.451 39.029  1.00 82.72 209 A 1 
ATOM 1665 N N   . THR A 1 210 ? 2.312   -20.197 36.448  1.00 97.87 210 A 1 
ATOM 1666 C CA  . THR A 1 210 ? 3.677   -20.655 36.123  1.00 97.87 210 A 1 
ATOM 1667 C C   . THR A 1 210 ? 3.783   -21.323 34.751  1.00 98.03 210 A 1 
ATOM 1668 O O   . THR A 1 210 ? 4.894   -21.611 34.298  1.00 97.27 210 A 1 
ATOM 1669 C CB  . THR A 1 210 ? 4.270   -21.580 37.193  1.00 97.31 210 A 1 
ATOM 1670 O OG1 . THR A 1 210 ? 3.692   -22.859 37.195  1.00 94.49 210 A 1 
ATOM 1671 C CG2 . THR A 1 210 ? 4.186   -21.009 38.604  1.00 94.20 210 A 1 
ATOM 1672 N N   . GLU A 1 211 ? 2.648   -21.577 34.087  1.00 98.05 211 A 1 
ATOM 1673 C CA  . GLU A 1 211 ? 2.565   -22.178 32.764  1.00 97.99 211 A 1 
ATOM 1674 C C   . GLU A 1 211 ? 2.213   -21.112 31.726  1.00 98.12 211 A 1 
ATOM 1675 O O   . GLU A 1 211 ? 1.214   -20.413 31.850  1.00 97.31 211 A 1 
ATOM 1676 C CB  . GLU A 1 211 ? 1.541   -23.320 32.753  1.00 97.22 211 A 1 
ATOM 1677 C CG  . GLU A 1 211 ? 1.945   -24.461 33.706  1.00 95.33 211 A 1 
ATOM 1678 C CD  . GLU A 1 211 ? 1.059   -25.707 33.625  1.00 95.34 211 A 1 
ATOM 1679 O OE1 . GLU A 1 211 ? 1.501   -26.743 34.195  1.00 89.50 211 A 1 
ATOM 1680 O OE2 . GLU A 1 211 ? 0.012   -25.702 32.948  1.00 90.74 211 A 1 
ATOM 1681 N N   . LEU A 1 212 ? 3.013   -21.013 30.684  1.00 98.18 212 A 1 
ATOM 1682 C CA  . LEU A 1 212 ? 2.700   -20.187 29.528  1.00 98.32 212 A 1 
ATOM 1683 C C   . LEU A 1 212 ? 2.017   -21.062 28.480  1.00 98.49 212 A 1 
ATOM 1684 O O   . LEU A 1 212 ? 2.646   -21.972 27.938  1.00 98.10 212 A 1 
ATOM 1685 C CB  . LEU A 1 212 ? 3.987   -19.541 29.005  1.00 97.98 212 A 1 
ATOM 1686 C CG  . LEU A 1 212 ? 3.771   -18.581 27.827  1.00 97.46 212 A 1 
ATOM 1687 C CD1 . LEU A 1 212 ? 2.920   -17.377 28.227  1.00 95.89 212 A 1 
ATOM 1688 C CD2 . LEU A 1 212 ? 5.127   -18.084 27.336  1.00 95.62 212 A 1 
ATOM 1689 N N   . ARG A 1 213 ? 0.741   -20.784 28.200  1.00 98.39 213 A 1 
ATOM 1690 C CA  . ARG A 1 213 ? -0.070  -21.503 27.209  1.00 98.27 213 A 1 
ATOM 1691 C C   . ARG A 1 213 ? -0.447  -20.595 26.043  1.00 98.35 213 A 1 
ATOM 1692 O O   . ARG A 1 213 ? -0.516  -19.379 26.199  1.00 97.84 213 A 1 
ATOM 1693 C CB  . ARG A 1 213 ? -1.310  -22.108 27.879  1.00 97.79 213 A 1 
ATOM 1694 C CG  . ARG A 1 213 ? -0.924  -23.215 28.870  1.00 96.46 213 A 1 
ATOM 1695 C CD  . ARG A 1 213 ? -2.152  -23.801 29.565  1.00 96.02 213 A 1 
ATOM 1696 N NE  . ARG A 1 213 ? -1.769  -24.928 30.432  1.00 93.84 213 A 1 
ATOM 1697 C CZ  . ARG A 1 213 ? -1.597  -26.184 30.074  1.00 95.01 213 A 1 
ATOM 1698 N NH1 . ARG A 1 213 ? -1.831  -26.609 28.861  1.00 83.11 213 A 1 
ATOM 1699 N NH2 . ARG A 1 213 ? -1.172  -27.039 30.950  1.00 88.47 213 A 1 
ATOM 1700 N N   . ALA A 1 214 ? -0.679  -21.196 24.876  1.00 98.37 214 A 1 
ATOM 1701 C CA  . ALA A 1 214 ? -1.147  -20.468 23.703  1.00 98.34 214 A 1 
ATOM 1702 C C   . ALA A 1 214 ? -2.612  -20.025 23.904  1.00 98.27 214 A 1 
ATOM 1703 O O   . ALA A 1 214 ? -3.456  -20.882 24.154  1.00 97.69 214 A 1 
ATOM 1704 C CB  . ALA A 1 214 ? -0.976  -21.365 22.472  1.00 98.01 214 A 1 
ATOM 1705 N N   . PRO A 1 215 ? -2.942  -18.718 23.793  1.00 98.51 215 A 1 
ATOM 1706 C CA  . PRO A 1 215 ? -4.317  -18.229 23.941  1.00 98.21 215 A 1 
ATOM 1707 C C   . PRO A 1 215 ? -5.203  -18.502 22.714  1.00 98.12 215 A 1 
ATOM 1708 O O   . PRO A 1 215 ? -6.421  -18.417 22.816  1.00 97.11 215 A 1 
ATOM 1709 C CB  . PRO A 1 215 ? -4.171  -16.727 24.199  1.00 97.76 215 A 1 
ATOM 1710 C CG  . PRO A 1 215 ? -2.887  -16.364 23.463  1.00 97.44 215 A 1 
ATOM 1711 C CD  . PRO A 1 215 ? -2.018  -17.606 23.646  1.00 98.33 215 A 1 
ATOM 1712 N N   . PHE A 1 216 ? -4.622  -18.788 21.557  1.00 97.98 216 A 1 
ATOM 1713 C CA  . PHE A 1 216 ? -5.312  -19.129 20.309  1.00 97.82 216 A 1 
ATOM 1714 C C   . PHE A 1 216 ? -4.372  -19.900 19.368  1.00 97.95 216 A 1 
ATOM 1715 O O   . PHE A 1 216 ? -3.159  -19.944 19.580  1.00 97.57 216 A 1 
ATOM 1716 C CB  . PHE A 1 216 ? -5.847  -17.851 19.637  1.00 97.66 216 A 1 
ATOM 1717 C CG  . PHE A 1 216 ? -4.850  -16.721 19.446  1.00 98.12 216 A 1 
ATOM 1718 C CD1 . PHE A 1 216 ? -4.930  -15.575 20.259  1.00 97.12 216 A 1 
ATOM 1719 C CD2 . PHE A 1 216 ? -3.856  -16.794 18.455  1.00 97.08 216 A 1 
ATOM 1720 C CE1 . PHE A 1 216 ? -4.028  -14.515 20.074  1.00 96.66 216 A 1 
ATOM 1721 C CE2 . PHE A 1 216 ? -2.948  -15.738 18.276  1.00 96.64 216 A 1 
ATOM 1722 C CZ  . PHE A 1 216 ? -3.035  -14.595 19.082  1.00 97.34 216 A 1 
ATOM 1723 N N   . ASP A 1 217 ? -4.947  -20.483 18.300  1.00 97.26 217 A 1 
ATOM 1724 C CA  . ASP A 1 217 ? -4.197  -21.156 17.236  1.00 96.84 217 A 1 
ATOM 1725 C C   . ASP A 1 217 ? -3.381  -20.142 16.417  1.00 97.03 217 A 1 
ATOM 1726 O O   . ASP A 1 217 ? -3.917  -19.135 15.941  1.00 96.00 217 A 1 
ATOM 1727 C CB  . ASP A 1 217 ? -5.151  -21.905 16.292  1.00 95.65 217 A 1 
ATOM 1728 C CG  . ASP A 1 217 ? -5.928  -23.064 16.924  1.00 92.95 217 A 1 
ATOM 1729 O OD1 . ASP A 1 217 ? -5.633  -23.442 18.076  1.00 88.65 217 A 1 
ATOM 1730 O OD2 . ASP A 1 217 ? -6.798  -23.616 16.217  1.00 87.95 217 A 1 
ATOM 1731 N N   . GLY A 1 218 ? -2.098  -20.407 16.202  1.00 97.25 218 A 1 
ATOM 1732 C CA  . GLY A 1 218 ? -1.253  -19.498 15.439  1.00 96.97 218 A 1 
ATOM 1733 C C   . GLY A 1 218 ? 0.182   -19.968 15.257  1.00 97.23 218 A 1 
ATOM 1734 O O   . GLY A 1 218 ? 0.547   -21.087 15.609  1.00 96.47 218 A 1 
ATOM 1735 N N   . ILE A 1 219 ? 1.006   -19.094 14.714  1.00 97.80 219 A 1 
ATOM 1736 C CA  . ILE A 1 219 ? 2.439   -19.325 14.521  1.00 97.83 219 A 1 
ATOM 1737 C C   . ILE A 1 219 ? 3.202   -18.614 15.632  1.00 98.19 219 A 1 
ATOM 1738 O O   . ILE A 1 219 ? 3.049   -17.407 15.836  1.00 97.78 219 A 1 
ATOM 1739 C CB  . ILE A 1 219 ? 2.898   -18.895 13.112  1.00 96.79 219 A 1 
ATOM 1740 C CG1 . ILE A 1 219 ? 2.136   -19.714 12.045  1.00 92.92 219 A 1 
ATOM 1741 C CG2 . ILE A 1 219 ? 4.418   -19.095 12.959  1.00 93.04 219 A 1 
ATOM 1742 C CD1 . ILE A 1 219 ? 2.448   -19.302 10.602  1.00 79.90 219 A 1 
ATOM 1743 N N   . ILE A 1 220 ? 4.051   -19.369 16.335  1.00 97.95 220 A 1 
ATOM 1744 C CA  . ILE A 1 220 ? 4.924   -18.800 17.358  1.00 98.00 220 A 1 
ATOM 1745 C C   . ILE A 1 220 ? 6.215   -18.272 16.731  1.00 97.97 220 A 1 
ATOM 1746 O O   . ILE A 1 220 ? 6.888   -18.954 15.959  1.00 96.76 220 A 1 
ATOM 1747 C CB  . ILE A 1 220 ? 5.128   -19.788 18.518  1.00 97.08 220 A 1 
ATOM 1748 C CG1 . ILE A 1 220 ? 5.775   -19.057 19.715  1.00 91.77 220 A 1 
ATOM 1749 C CG2 . ILE A 1 220 ? 5.915   -21.035 18.113  1.00 92.26 220 A 1 
ATOM 1750 C CD1 . ILE A 1 220 ? 5.504   -19.761 21.042  1.00 87.56 220 A 1 
ATOM 1751 N N   . GLY A 1 221 ? 6.552   -17.031 17.074  1.00 97.86 221 A 1 
ATOM 1752 C CA  . GLY A 1 221 ? 7.740   -16.347 16.588  1.00 97.59 221 A 1 
ATOM 1753 C C   . GLY A 1 221 ? 9.036   -16.788 17.270  1.00 97.91 221 A 1 
ATOM 1754 O O   . GLY A 1 221 ? 9.122   -17.826 17.932  1.00 97.17 221 A 1 
ATOM 1755 N N   . LEU A 1 222 ? 10.056  -15.969 17.106  1.00 97.89 222 A 1 
ATOM 1756 C CA  . LEU A 1 222 ? 11.360  -16.179 17.734  1.00 97.82 222 A 1 
ATOM 1757 C C   . LEU A 1 222 ? 11.276  -15.963 19.247  1.00 97.64 222 A 1 
ATOM 1758 O O   . LEU A 1 222 ? 10.580  -15.062 19.719  1.00 96.53 222 A 1 
ATOM 1759 C CB  . LEU A 1 222 ? 12.412  -15.250 17.104  1.00 97.42 222 A 1 
ATOM 1760 C CG  . LEU A 1 222 ? 12.585  -15.398 15.582  1.00 96.45 222 A 1 
ATOM 1761 C CD1 . LEU A 1 222 ? 13.637  -14.407 15.087  1.00 92.96 222 A 1 
ATOM 1762 C CD2 . LEU A 1 222 ? 13.009  -16.802 15.165  1.00 92.96 222 A 1 
ATOM 1763 N N   . ARG A 1 223 ? 12.003  -16.766 20.007  1.00 97.64 223 A 1 
ATOM 1764 C CA  . ARG A 1 223 ? 12.079  -16.615 21.463  1.00 97.36 223 A 1 
ATOM 1765 C C   . ARG A 1 223 ? 13.048  -15.503 21.863  1.00 97.78 223 A 1 
ATOM 1766 O O   . ARG A 1 223 ? 14.134  -15.374 21.303  1.00 96.96 223 A 1 
ATOM 1767 C CB  . ARG A 1 223 ? 12.399  -17.963 22.136  1.00 94.50 223 A 1 
ATOM 1768 C CG  . ARG A 1 223 ? 13.820  -18.451 21.839  1.00 90.81 223 A 1 
ATOM 1769 C CD  . ARG A 1 223 ? 14.059  -19.822 22.456  1.00 91.64 223 A 1 
ATOM 1770 N NE  . ARG A 1 223 ? 15.431  -20.272 22.188  1.00 88.04 223 A 1 
ATOM 1771 C CZ  . ARG A 1 223 ? 15.985  -21.385 22.635  1.00 88.72 223 A 1 
ATOM 1772 N NH1 . ARG A 1 223 ? 15.325  -22.228 23.373  1.00 79.36 223 A 1 
ATOM 1773 N NH2 . ARG A 1 223 ? 17.219  -21.654 22.345  1.00 79.66 223 A 1 
ATOM 1774 N N   . SER A 1 224 ? 12.670  -14.753 22.899  1.00 97.32 224 A 1 
ATOM 1775 C CA  . SER A 1 224 ? 13.495  -13.681 23.471  1.00 97.13 224 A 1 
ATOM 1776 C C   . SER A 1 224 ? 14.286  -14.128 24.704  1.00 97.51 224 A 1 
ATOM 1777 O O   . SER A 1 224 ? 15.154  -13.402 25.182  1.00 95.19 224 A 1 
ATOM 1778 C CB  . SER A 1 224 ? 12.606  -12.484 23.814  1.00 95.62 224 A 1 
ATOM 1779 O OG  . SER A 1 224 ? 11.926  -12.056 22.648  1.00 86.42 224 A 1 
ATOM 1780 N N   . VAL A 1 225 ? 14.005  -15.328 25.237  1.00 97.77 225 A 1 
ATOM 1781 C CA  . VAL A 1 225 ? 14.638  -15.867 26.450  1.00 97.72 225 A 1 
ATOM 1782 C C   . VAL A 1 225 ? 15.131  -17.301 26.247  1.00 97.82 225 A 1 
ATOM 1783 O O   . VAL A 1 225 ? 14.673  -18.029 25.368  1.00 96.20 225 A 1 
ATOM 1784 C CB  . VAL A 1 225 ? 13.711  -15.782 27.678  1.00 96.36 225 A 1 
ATOM 1785 C CG1 . VAL A 1 225 ? 13.253  -14.344 27.947  1.00 92.03 225 A 1 
ATOM 1786 C CG2 . VAL A 1 225 ? 12.491  -16.691 27.554  1.00 92.06 225 A 1 
ATOM 1787 N N   . SER A 1 226 ? 16.057  -17.726 27.096  1.00 97.79 226 A 1 
ATOM 1788 C CA  . SER A 1 226 ? 16.573  -19.094 27.133  1.00 97.70 226 A 1 
ATOM 1789 C C   . SER A 1 226 ? 16.135  -19.821 28.406  1.00 98.01 226 A 1 
ATOM 1790 O O   . SER A 1 226 ? 15.843  -19.196 29.426  1.00 97.00 226 A 1 
ATOM 1791 C CB  . SER A 1 226 ? 18.098  -19.085 27.027  1.00 96.19 226 A 1 
ATOM 1792 O OG  . SER A 1 226 ? 18.495  -18.605 25.757  1.00 87.36 226 A 1 
ATOM 1793 N N   . GLU A 1 227 ? 16.142  -21.151 28.367  1.00 97.76 227 A 1 
ATOM 1794 C CA  . GLU A 1 227 ? 15.987  -21.968 29.570  1.00 97.84 227 A 1 
ATOM 1795 C C   . GLU A 1 227 ? 17.038  -21.589 30.627  1.00 97.77 227 A 1 
ATOM 1796 O O   . GLU A 1 227 ? 18.202  -21.311 30.325  1.00 95.26 227 A 1 
ATOM 1797 C CB  . GLU A 1 227 ? 16.100  -23.458 29.236  1.00 96.70 227 A 1 
ATOM 1798 C CG  . GLU A 1 227 ? 14.978  -23.931 28.303  1.00 92.03 227 A 1 
ATOM 1799 C CD  . GLU A 1 227 ? 15.052  -25.430 27.994  1.00 94.47 227 A 1 
ATOM 1800 O OE1 . GLU A 1 227 ? 14.078  -25.926 27.386  1.00 86.37 227 A 1 
ATOM 1801 O OE2 . GLU A 1 227 ? 16.082  -26.062 28.329  1.00 87.32 227 A 1 
ATOM 1802 N N   . GLY A 1 228 ? 16.602  -21.560 31.883  1.00 97.95 228 A 1 
ATOM 1803 C CA  . GLY A 1 228 ? 17.426  -21.128 33.008  1.00 97.60 228 A 1 
ATOM 1804 C C   . GLY A 1 228 ? 17.432  -19.622 33.276  1.00 97.80 228 A 1 
ATOM 1805 O O   . GLY A 1 228 ? 17.917  -19.234 34.347  1.00 96.22 228 A 1 
ATOM 1806 N N   . ALA A 1 229 ? 16.883  -18.790 32.375  1.00 97.75 229 A 1 
ATOM 1807 C CA  . ALA A 1 229 ? 16.728  -17.355 32.599  1.00 97.62 229 A 1 
ATOM 1808 C C   . ALA A 1 229 ? 15.675  -17.072 33.688  1.00 97.98 229 A 1 
ATOM 1809 O O   . ALA A 1 229 ? 14.718  -17.825 33.858  1.00 97.37 229 A 1 
ATOM 1810 C CB  . ALA A 1 229 ? 16.373  -16.663 31.276  1.00 96.76 229 A 1 
ATOM 1811 N N   . TYR A 1 230 ? 15.854  -15.977 34.420  1.00 98.10 230 A 1 
ATOM 1812 C CA  . TYR A 1 230 ? 14.843  -15.459 35.339  1.00 98.04 230 A 1 
ATOM 1813 C C   . TYR A 1 230 ? 13.960  -14.455 34.595  1.00 97.97 230 A 1 
ATOM 1814 O O   . TYR A 1 230 ? 14.484  -13.542 33.958  1.00 97.06 230 A 1 
ATOM 1815 C CB  . TYR A 1 230 ? 15.511  -14.838 36.569  1.00 97.60 230 A 1 
ATOM 1816 C CG  . TYR A 1 230 ? 14.530  -14.562 37.695  1.00 96.43 230 A 1 
ATOM 1817 C CD1 . TYR A 1 230 ? 13.859  -13.328 37.773  1.00 92.15 230 A 1 
ATOM 1818 C CD2 . TYR A 1 230 ? 14.275  -15.558 38.656  1.00 93.26 230 A 1 
ATOM 1819 C CE1 . TYR A 1 230 ? 12.941  -13.084 38.813  1.00 91.81 230 A 1 
ATOM 1820 C CE2 . TYR A 1 230 ? 13.359  -15.321 39.703  1.00 91.80 230 A 1 
ATOM 1821 C CZ  . TYR A 1 230 ? 12.695  -14.082 39.780  1.00 93.60 230 A 1 
ATOM 1822 O OH  . TYR A 1 230 ? 11.809  -13.851 40.790  1.00 92.32 230 A 1 
ATOM 1823 N N   . VAL A 1 231 ? 12.636  -14.635 34.658  1.00 98.01 231 A 1 
ATOM 1824 C CA  . VAL A 1 231 ? 11.653  -13.829 33.930  1.00 98.02 231 A 1 
ATOM 1825 C C   . VAL A 1 231 ? 10.644  -13.207 34.889  1.00 98.03 231 A 1 
ATOM 1826 O O   . VAL A 1 231 ? 10.408  -13.717 35.987  1.00 97.27 231 A 1 
ATOM 1827 C CB  . VAL A 1 231 ? 10.954  -14.638 32.821  1.00 97.51 231 A 1 
ATOM 1828 C CG1 . VAL A 1 231 ? 11.965  -15.102 31.769  1.00 95.55 231 A 1 
ATOM 1829 C CG2 . VAL A 1 231 ? 10.192  -15.855 33.359  1.00 94.56 231 A 1 
ATOM 1830 N N   . THR A 1 232 ? 10.055  -12.100 34.457  1.00 97.91 232 A 1 
ATOM 1831 C CA  . THR A 1 232 ? 8.991   -11.356 35.144  1.00 97.68 232 A 1 
ATOM 1832 C C   . THR A 1 232 ? 7.801   -11.194 34.191  1.00 97.72 232 A 1 
ATOM 1833 O O   . THR A 1 232 ? 7.984   -11.396 32.989  1.00 97.04 232 A 1 
ATOM 1834 C CB  . THR A 1 232 ? 9.491   -9.977  35.598  1.00 97.06 232 A 1 
ATOM 1835 O OG1 . THR A 1 232 ? 9.849   -9.184  34.489  1.00 93.75 232 A 1 
ATOM 1836 C CG2 . THR A 1 232 ? 10.709  -10.053 36.519  1.00 92.79 232 A 1 
ATOM 1837 N N   . PRO A 1 233 ? 6.610   -10.767 34.658  1.00 97.92 233 A 1 
ATOM 1838 C CA  . PRO A 1 233 ? 5.467   -10.503 33.776  1.00 97.66 233 A 1 
ATOM 1839 C C   . PRO A 1 233 ? 5.739   -9.484  32.657  1.00 97.77 233 A 1 
ATOM 1840 O O   . PRO A 1 233 ? 5.111   -9.539  31.607  1.00 96.73 233 A 1 
ATOM 1841 C CB  . PRO A 1 233 ? 4.352   -10.019 34.711  1.00 96.82 233 A 1 
ATOM 1842 C CG  . PRO A 1 233 ? 4.672   -10.732 36.024  1.00 95.86 233 A 1 
ATOM 1843 C CD  . PRO A 1 233 ? 6.199   -10.697 36.054  1.00 97.39 233 A 1 
ATOM 1844 N N   . SER A 1 234 ? 6.707   -8.588  32.834  1.00 97.92 234 A 1 
ATOM 1845 C CA  . SER A 1 234 ? 7.127   -7.641  31.793  1.00 97.73 234 A 1 
ATOM 1846 C C   . SER A 1 234 ? 8.101   -8.234  30.765  1.00 97.90 234 A 1 
ATOM 1847 O O   . SER A 1 234 ? 8.453   -7.562  29.798  1.00 96.72 234 A 1 
ATOM 1848 C CB  . SER A 1 234 ? 7.747   -6.400  32.442  1.00 96.98 234 A 1 
ATOM 1849 O OG  . SER A 1 234 ? 8.873   -6.743  33.224  1.00 90.08 234 A 1 
ATOM 1850 N N   . THR A 1 235 ? 8.585   -9.461  30.976  1.00 97.87 235 A 1 
ATOM 1851 C CA  . THR A 1 235 ? 9.545   -10.110 30.079  1.00 97.91 235 A 1 
ATOM 1852 C C   . THR A 1 235 ? 8.796   -10.848 28.978  1.00 98.06 235 A 1 
ATOM 1853 O O   . THR A 1 235 ? 8.168   -11.872 29.233  1.00 97.35 235 A 1 
ATOM 1854 C CB  . THR A 1 235 ? 10.461  -11.072 30.841  1.00 97.43 235 A 1 
ATOM 1855 O OG1 . THR A 1 235 ? 11.085  -10.428 31.928  1.00 93.65 235 A 1 
ATOM 1856 C CG2 . THR A 1 235 ? 11.582  -11.620 29.953  1.00 94.15 235 A 1 
ATOM 1857 N N   . GLN A 1 236 ? 8.910   -10.358 27.738  1.00 98.17 236 A 1 
ATOM 1858 C CA  . GLN A 1 236 ? 8.378   -11.044 26.562  1.00 98.11 236 A 1 
ATOM 1859 C C   . GLN A 1 236 ? 9.159   -12.343 26.306  1.00 98.18 236 A 1 
ATOM 1860 O O   . GLN A 1 236 ? 10.389  -12.335 26.229  1.00 97.49 236 A 1 
ATOM 1861 C CB  . GLN A 1 236 ? 8.451   -10.088 25.364  1.00 97.24 236 A 1 
ATOM 1862 C CG  . GLN A 1 236 ? 7.765   -10.644 24.106  1.00 89.84 236 A 1 
ATOM 1863 C CD  . GLN A 1 236 ? 7.963   -9.738  22.894  1.00 87.41 236 A 1 
ATOM 1864 O OE1 . GLN A 1 236 ? 8.787   -8.839  22.877  1.00 78.88 236 A 1 
ATOM 1865 N NE2 . GLN A 1 236 ? 7.245   -9.957  21.820  1.00 75.96 236 A 1 
ATOM 1866 N N   . ILE A 1 237 ? 8.435   -13.459 26.159  1.00 98.19 237 A 1 
ATOM 1867 C CA  . ILE A 1 237 ? 9.015   -14.779 25.881  1.00 98.02 237 A 1 
ATOM 1868 C C   . ILE A 1 237 ? 9.088   -15.020 24.376  1.00 97.94 237 A 1 
ATOM 1869 O O   . ILE A 1 237 ? 10.145  -15.365 23.848  1.00 96.94 237 A 1 
ATOM 1870 C CB  . ILE A 1 237 ? 8.201   -15.885 26.590  1.00 97.51 237 A 1 
ATOM 1871 C CG1 . ILE A 1 237 ? 8.026   -15.630 28.104  1.00 94.84 237 A 1 
ATOM 1872 C CG2 . ILE A 1 237 ? 8.832   -17.270 26.348  1.00 95.04 237 A 1 
ATOM 1873 C CD1 . ILE A 1 237 ? 9.322   -15.392 28.887  1.00 86.78 237 A 1 
ATOM 1874 N N   . ALA A 1 238 ? 7.954   -14.839 23.694  1.00 98.19 238 A 1 
ATOM 1875 C CA  . ALA A 1 238 ? 7.799   -14.961 22.255  1.00 98.18 238 A 1 
ATOM 1876 C C   . ALA A 1 238 ? 6.560   -14.178 21.810  1.00 98.31 238 A 1 
ATOM 1877 O O   . ALA A 1 238 ? 5.723   -13.808 22.626  1.00 97.62 238 A 1 
ATOM 1878 C CB  . ALA A 1 238 ? 7.668   -16.444 21.882  1.00 97.63 238 A 1 
ATOM 1879 N N   . LYS A 1 239 ? 6.426   -13.965 20.509  1.00 98.39 239 A 1 
ATOM 1880 C CA  . LYS A 1 239 ? 5.226   -13.383 19.900  1.00 98.31 239 A 1 
ATOM 1881 C C   . LYS A 1 239 ? 4.388   -14.501 19.285  1.00 98.40 239 A 1 
ATOM 1882 O O   . LYS A 1 239 ? 4.945   -15.367 18.617  1.00 97.80 239 A 1 
ATOM 1883 C CB  . LYS A 1 239 ? 5.676   -12.318 18.900  1.00 97.28 239 A 1 
ATOM 1884 C CG  . LYS A 1 239 ? 4.490   -11.630 18.229  1.00 92.66 239 A 1 
ATOM 1885 C CD  . LYS A 1 239 ? 4.940   -10.464 17.352  1.00 91.77 239 A 1 
ATOM 1886 C CE  . LYS A 1 239 ? 5.189   -9.208  18.197  1.00 82.54 239 A 1 
ATOM 1887 N NZ  . LYS A 1 239 ? 4.941   -7.996  17.392  1.00 77.25 239 A 1 
ATOM 1888 N N   . LEU A 1 240 ? 3.073   -14.498 19.488  1.00 98.48 240 A 1 
ATOM 1889 C CA  . LEU A 1 240 ? 2.140   -15.407 18.822  1.00 98.53 240 A 1 
ATOM 1890 C C   . LEU A 1 240 ? 1.297   -14.614 17.825  1.00 98.53 240 A 1 
ATOM 1891 O O   . LEU A 1 240 ? 0.727   -13.585 18.174  1.00 98.07 240 A 1 
ATOM 1892 C CB  . LEU A 1 240 ? 1.275   -16.128 19.864  1.00 98.37 240 A 1 
ATOM 1893 C CG  . LEU A 1 240 ? 0.326   -17.187 19.272  1.00 97.97 240 A 1 
ATOM 1894 C CD1 . LEU A 1 240 ? 1.090   -18.377 18.700  1.00 96.20 240 A 1 
ATOM 1895 C CD2 . LEU A 1 240 ? -0.606  -17.708 20.363  1.00 95.99 240 A 1 
ATOM 1896 N N   . THR A 1 241 ? 1.215   -15.108 16.589  1.00 98.40 241 A 1 
ATOM 1897 C CA  . THR A 1 241 ? 0.518   -14.434 15.495  1.00 98.29 241 A 1 
ATOM 1898 C C   . THR A 1 241 ? -0.483  -15.381 14.845  1.00 98.22 241 A 1 
ATOM 1899 O O   . THR A 1 241 ? -0.114  -16.455 14.375  1.00 97.17 241 A 1 
ATOM 1900 C CB  . THR A 1 241 ? 1.525   -13.920 14.455  1.00 97.57 241 A 1 
ATOM 1901 O OG1 . THR A 1 241 ? 2.525   -13.128 15.063  1.00 83.54 241 A 1 
ATOM 1902 C CG2 . THR A 1 241 ? 0.865   -13.047 13.401  1.00 86.16 241 A 1 
ATOM 1903 N N   . LYS A 1 242 ? -1.754  -14.972 14.777  1.00 98.37 242 A 1 
ATOM 1904 C CA  . LYS A 1 242 ? -2.811  -15.672 14.043  1.00 98.22 242 A 1 
ATOM 1905 C C   . LYS A 1 242 ? -2.899  -15.119 12.628  1.00 98.16 242 A 1 
ATOM 1906 O O   . LYS A 1 242 ? -3.178  -13.937 12.436  1.00 97.36 242 A 1 
ATOM 1907 C CB  . LYS A 1 242 ? -4.122  -15.524 14.813  1.00 97.65 242 A 1 
ATOM 1908 C CG  . LYS A 1 242 ? -5.261  -16.341 14.200  1.00 96.97 242 A 1 
ATOM 1909 C CD  . LYS A 1 242 ? -6.473  -16.206 15.122  1.00 95.61 242 A 1 
ATOM 1910 C CE  . LYS A 1 242 ? -7.676  -16.990 14.626  1.00 90.78 242 A 1 
ATOM 1911 N NZ  . LYS A 1 242 ? -8.792  -16.792 15.579  1.00 86.44 242 A 1 
ATOM 1912 N N   . ILE A 1 243 ? -2.665  -15.985 11.642  1.00 97.54 243 A 1 
ATOM 1913 C CA  . ILE A 1 243 ? -2.623  -15.613 10.219  1.00 96.61 243 A 1 
ATOM 1914 C C   . ILE A 1 243 ? -3.782  -16.192 9.394   1.00 96.72 243 A 1 
ATOM 1915 O O   . ILE A 1 243 ? -3.889  -15.907 8.202   1.00 94.79 243 A 1 
ATOM 1916 C CB  . ILE A 1 243 ? -1.257  -15.967 9.601   1.00 94.31 243 A 1 
ATOM 1917 C CG1 . ILE A 1 243 ? -1.021  -17.489 9.553   1.00 89.98 243 A 1 
ATOM 1918 C CG2 . ILE A 1 243 ? -0.114  -15.262 10.361  1.00 89.35 243 A 1 
ATOM 1919 C CD1 . ILE A 1 243 ? 0.130   -17.848 8.611   1.00 87.41 243 A 1 
ATOM 1920 N N   . SER A 1 244 ? -4.650  -16.993 10.008  1.00 96.95 244 A 1 
ATOM 1921 C CA  . SER A 1 244 ? -5.857  -17.529 9.391   1.00 96.91 244 A 1 
ATOM 1922 C C   . SER A 1 244 ? -7.065  -17.254 10.289  1.00 97.19 244 A 1 
ATOM 1923 O O   . SER A 1 244 ? -7.142  -17.809 11.386  1.00 94.16 244 A 1 
ATOM 1924 C CB  . SER A 1 244 ? -5.684  -19.027 9.125   1.00 95.17 244 A 1 
ATOM 1925 O OG  . SER A 1 244 ? -6.812  -19.511 8.423   1.00 86.24 244 A 1 
ATOM 1926 N N   . PRO A 1 245 ? -8.024  -16.385 9.887   1.00 97.88 245 A 1 
ATOM 1927 C CA  . PRO A 1 245 ? -8.008  -15.564 8.675   1.00 97.86 245 A 1 
ATOM 1928 C C   . PRO A 1 245 ? -6.921  -14.471 8.715   1.00 98.05 245 A 1 
ATOM 1929 O O   . PRO A 1 245 ? -6.351  -14.189 9.763   1.00 96.94 245 A 1 
ATOM 1930 C CB  . PRO A 1 245 ? -9.413  -14.956 8.596   1.00 96.94 245 A 1 
ATOM 1931 C CG  . PRO A 1 245 ? -9.817  -14.820 10.059  1.00 95.76 245 A 1 
ATOM 1932 C CD  . PRO A 1 245 ? -9.194  -16.056 10.697  1.00 97.37 245 A 1 
ATOM 1933 N N   . ILE A 1 246 ? -6.644  -13.838 7.576   1.00 98.14 246 A 1 
ATOM 1934 C CA  . ILE A 1 246 ? -5.762  -12.666 7.504   1.00 98.24 246 A 1 
ATOM 1935 C C   . ILE A 1 246 ? -6.585  -11.410 7.240   1.00 98.49 246 A 1 
ATOM 1936 O O   . ILE A 1 246 ? -7.568  -11.433 6.489   1.00 98.17 246 A 1 
ATOM 1937 C CB  . ILE A 1 246 ? -4.618  -12.889 6.487   1.00 97.39 246 A 1 
ATOM 1938 C CG1 . ILE A 1 246 ? -3.465  -11.898 6.746   1.00 94.05 246 A 1 
ATOM 1939 C CG2 . ILE A 1 246 ? -5.105  -12.823 5.025   1.00 93.36 246 A 1 
ATOM 1940 C CD1 . ILE A 1 246 ? -2.172  -12.298 6.029   1.00 88.98 246 A 1 
ATOM 1941 N N   . LYS A 1 247 ? -6.198  -10.308 7.854   1.00 98.37 247 A 1 
ATOM 1942 C CA  . LYS A 1 247 ? -6.813  -9.000  7.652   1.00 98.40 247 A 1 
ATOM 1943 C C   . LYS A 1 247 ? -6.035  -8.197  6.615   1.00 98.48 247 A 1 
ATOM 1944 O O   . LYS A 1 247 ? -4.815  -8.289  6.498   1.00 98.10 247 A 1 
ATOM 1945 C CB  . LYS A 1 247 ? -6.931  -8.261  8.987   1.00 97.87 247 A 1 
ATOM 1946 C CG  . LYS A 1 247 ? -7.990  -8.887  9.907   1.00 96.49 247 A 1 
ATOM 1947 C CD  . LYS A 1 247 ? -7.900  -8.333  11.334  1.00 95.17 247 A 1 
ATOM 1948 C CE  . LYS A 1 247 ? -9.039  -8.914  12.183  1.00 91.06 247 A 1 
ATOM 1949 N NZ  . LYS A 1 247 ? -8.688  -9.029  13.616  1.00 86.12 247 A 1 
ATOM 1950 N N   . ILE A 1 248 ? -6.768  -7.401  5.856   1.00 98.41 248 A 1 
ATOM 1951 C CA  . ILE A 1 248 ? -6.239  -6.479  4.855   1.00 98.34 248 A 1 
ATOM 1952 C C   . ILE A 1 248 ? -6.638  -5.082  5.291   1.00 98.44 248 A 1 
ATOM 1953 O O   . ILE A 1 248 ? -7.825  -4.803  5.424   1.00 97.98 248 A 1 
ATOM 1954 C CB  . ILE A 1 248 ? -6.804  -6.827  3.463   1.00 97.50 248 A 1 
ATOM 1955 C CG1 . ILE A 1 248 ? -6.357  -8.242  3.036   1.00 94.28 248 A 1 
ATOM 1956 C CG2 . ILE A 1 248 ? -6.371  -5.793  2.416   1.00 94.97 248 A 1 
ATOM 1957 C CD1 . ILE A 1 248 ? -7.293  -8.836  1.998   1.00 82.84 248 A 1 
ATOM 1958 N N   . GLU A 1 249 ? -5.657  -4.223  5.508   1.00 98.42 249 A 1 
ATOM 1959 C CA  . GLU A 1 249 ? -5.882  -2.817  5.829   1.00 98.32 249 A 1 
ATOM 1960 C C   . GLU A 1 249 ? -5.482  -1.952  4.634   1.00 98.18 249 A 1 
ATOM 1961 O O   . GLU A 1 249 ? -4.404  -2.110  4.071   1.00 97.46 249 A 1 
ATOM 1962 C CB  . GLU A 1 249 ? -5.135  -2.440  7.116   1.00 97.85 249 A 1 
ATOM 1963 C CG  . GLU A 1 249 ? -5.517  -1.040  7.613   1.00 96.83 249 A 1 
ATOM 1964 C CD  . GLU A 1 249 ? -4.920  -0.749  8.992   1.00 96.05 249 A 1 
ATOM 1965 O OE1 . GLU A 1 249 ? -3.825  -0.158  9.041   1.00 89.77 249 A 1 
ATOM 1966 O OE2 . GLU A 1 249 ? -5.577  -1.103  10.010  1.00 90.99 249 A 1 
ATOM 1967 N N   . PHE A 1 250 ? -6.370  -1.049  4.227   1.00 98.07 250 A 1 
ATOM 1968 C CA  . PHE A 1 250 ? -6.140  -0.115  3.127   1.00 97.84 250 A 1 
ATOM 1969 C C   . PHE A 1 250 ? -6.874  1.199   3.379   1.00 97.67 250 A 1 
ATOM 1970 O O   . PHE A 1 250 ? -7.811  1.265   4.171   1.00 97.12 250 A 1 
ATOM 1971 C CB  . PHE A 1 250 ? -6.557  -0.758  1.798   1.00 97.75 250 A 1 
ATOM 1972 C CG  . PHE A 1 250 ? -8.027  -1.095  1.662   1.00 98.02 250 A 1 
ATOM 1973 C CD1 . PHE A 1 250 ? -8.532  -2.296  2.197   1.00 97.48 250 A 1 
ATOM 1974 C CD2 . PHE A 1 250 ? -8.894  -0.225  0.980   1.00 97.51 250 A 1 
ATOM 1975 C CE1 . PHE A 1 250 ? -9.886  -2.628  2.045   1.00 97.22 250 A 1 
ATOM 1976 C CE2 . PHE A 1 250 ? -10.252 -0.557  0.826   1.00 97.20 250 A 1 
ATOM 1977 C CZ  . PHE A 1 250 ? -10.748 -1.760  1.357   1.00 97.35 250 A 1 
ATOM 1978 N N   . SER A 1 251 ? -6.449  2.250   2.676   1.00 97.21 251 A 1 
ATOM 1979 C CA  . SER A 1 251 ? -7.036  3.583   2.820   1.00 96.83 251 A 1 
ATOM 1980 C C   . SER A 1 251 ? -7.845  3.959   1.585   1.00 96.89 251 A 1 
ATOM 1981 O O   . SER A 1 251 ? -7.414  3.739   0.455   1.00 95.36 251 A 1 
ATOM 1982 C CB  . SER A 1 251 ? -5.950  4.619   3.099   1.00 95.27 251 A 1 
ATOM 1983 O OG  . SER A 1 251 ? -5.314  4.323   4.327   1.00 83.47 251 A 1 
ATOM 1984 N N   . ILE A 1 252 ? -9.007  4.563   1.787   1.00 96.44 252 A 1 
ATOM 1985 C CA  . ILE A 1 252 ? -9.848  5.119   0.720   1.00 95.87 252 A 1 
ATOM 1986 C C   . ILE A 1 252 ? -10.020 6.624   0.917   1.00 95.68 252 A 1 
ATOM 1987 O O   . ILE A 1 252 ? -10.127 7.100   2.041   1.00 94.09 252 A 1 
ATOM 1988 C CB  . ILE A 1 252 ? -11.211 4.399   0.618   1.00 94.30 252 A 1 
ATOM 1989 C CG1 . ILE A 1 252 ? -12.022 4.484   1.930   1.00 82.42 252 A 1 
ATOM 1990 C CG2 . ILE A 1 252 ? -10.998 2.951   0.169   1.00 80.87 252 A 1 
ATOM 1991 C CD1 . ILE A 1 252 ? -13.472 4.022   1.785   1.00 77.76 252 A 1 
ATOM 1992 N N   . SER A 1 253 ? -10.063 7.386   -0.176  1.00 95.07 253 A 1 
ATOM 1993 C CA  . SER A 1 253 ? -10.302 8.827   -0.081  1.00 94.09 253 A 1 
ATOM 1994 C C   . SER A 1 253 ? -11.744 9.133   0.345   1.00 94.26 253 A 1 
ATOM 1995 O O   . SER A 1 253 ? -12.667 8.382   0.028   1.00 92.76 253 A 1 
ATOM 1996 C CB  . SER A 1 253 ? -9.950  9.528   -1.396  1.00 91.89 253 A 1 
ATOM 1997 O OG  . SER A 1 253 ? -10.865 9.216   -2.424  1.00 81.82 253 A 1 
ATOM 1998 N N   . GLU A 1 254 ? -11.950 10.277  0.980   1.00 93.77 254 A 1 
ATOM 1999 C CA  . GLU A 1 254 ? -13.270 10.783  1.402   1.00 93.28 254 A 1 
ATOM 2000 C C   . GLU A 1 254 ? -14.316 10.730  0.271   1.00 93.03 254 A 1 
ATOM 2001 O O   . GLU A 1 254 ? -15.459 10.342  0.487   1.00 91.00 254 A 1 
ATOM 2002 C CB  . GLU A 1 254 ? -13.069 12.230  1.899   1.00 91.79 254 A 1 
ATOM 2003 C CG  . GLU A 1 254 ? -14.344 12.895  2.449   1.00 87.03 254 A 1 
ATOM 2004 C CD  . GLU A 1 254 ? -14.121 14.337  2.953   1.00 86.38 254 A 1 
ATOM 2005 O OE1 . GLU A 1 254 ? -15.096 14.937  3.450   1.00 78.37 254 A 1 
ATOM 2006 O OE2 . GLU A 1 254 ? -12.993 14.883  2.835   1.00 81.06 254 A 1 
ATOM 2007 N N   . LYS A 1 255 ? -13.899 11.018  -0.967  1.00 91.55 255 A 1 
ATOM 2008 C CA  . LYS A 1 255 ? -14.751 10.953  -2.170  1.00 90.12 255 A 1 
ATOM 2009 C C   . LYS A 1 255 ? -15.374 9.571   -2.410  1.00 90.48 255 A 1 
ATOM 2010 O O   . LYS A 1 255 ? -16.411 9.473   -3.064  1.00 88.08 255 A 1 
ATOM 2011 C CB  . LYS A 1 255 ? -13.901 11.381  -3.378  1.00 87.60 255 A 1 
ATOM 2012 C CG  . LYS A 1 255 ? -14.704 11.458  -4.680  1.00 76.18 255 A 1 
ATOM 2013 C CD  . LYS A 1 255 ? -13.811 11.831  -5.861  1.00 74.06 255 A 1 
ATOM 2014 C CE  . LYS A 1 255 ? -14.630 11.780  -7.153  1.00 62.82 255 A 1 
ATOM 2015 N NZ  . LYS A 1 255 ? -13.770 11.962  -8.347  1.00 54.89 255 A 1 
ATOM 2016 N N   . HIS A 1 256 ? -14.723 8.508   -1.943  1.00 91.11 256 A 1 
ATOM 2017 C CA  . HIS A 1 256 ? -15.123 7.118   -2.166  1.00 90.94 256 A 1 
ATOM 2018 C C   . HIS A 1 256 ? -15.656 6.430   -0.908  1.00 91.94 256 A 1 
ATOM 2019 O O   . HIS A 1 256 ? -16.019 5.262   -0.962  1.00 90.38 256 A 1 
ATOM 2020 C CB  . HIS A 1 256 ? -13.940 6.371   -2.808  1.00 89.68 256 A 1 
ATOM 2021 C CG  . HIS A 1 256 ? -13.509 7.005   -4.107  1.00 88.54 256 A 1 
ATOM 2022 N ND1 . HIS A 1 256 ? -14.353 7.529   -5.054  1.00 78.83 256 A 1 
ATOM 2023 C CD2 . HIS A 1 256 ? -12.238 7.230   -4.555  1.00 79.43 256 A 1 
ATOM 2024 C CE1 . HIS A 1 256 ? -13.613 8.049   -6.041  1.00 80.50 256 A 1 
ATOM 2025 N NE2 . HIS A 1 256 ? -12.309 7.895   -5.781  1.00 82.41 256 A 1 
ATOM 2026 N N   . ALA A 1 257 ? -15.744 7.159   0.194   1.00 93.38 257 A 1 
ATOM 2027 C CA  . ALA A 1 257 ? -16.193 6.630   1.477   1.00 92.92 257 A 1 
ATOM 2028 C C   . ALA A 1 257 ? -17.612 6.037   1.422   1.00 92.97 257 A 1 
ATOM 2029 O O   . ALA A 1 257 ? -17.871 5.007   2.027   1.00 90.76 257 A 1 
ATOM 2030 C CB  . ALA A 1 257 ? -16.123 7.769   2.489   1.00 91.83 257 A 1 
ATOM 2031 N N   . SER A 1 258 ? -18.518 6.651   0.652   1.00 92.25 258 A 1 
ATOM 2032 C CA  . SER A 1 258 ? -19.899 6.169   0.497   1.00 91.52 258 A 1 
ATOM 2033 C C   . SER A 1 258 ? -20.024 4.849   -0.272  1.00 91.65 258 A 1 
ATOM 2034 O O   . SER A 1 258 ? -21.052 4.182   -0.177  1.00 88.92 258 A 1 
ATOM 2035 C CB  . SER A 1 258 ? -20.732 7.227   -0.225  1.00 89.91 258 A 1 
ATOM 2036 O OG  . SER A 1 258 ? -20.149 7.564   -1.471  1.00 80.69 258 A 1 
ATOM 2037 N N   . ASP A 1 259 ? -18.988 4.492   -1.043  1.00 91.03 259 A 1 
ATOM 2038 C CA  . ASP A 1 259 ? -19.008 3.317   -1.918  1.00 90.16 259 A 1 
ATOM 2039 C C   . ASP A 1 259 ? -18.570 2.044   -1.176  1.00 91.73 259 A 1 
ATOM 2040 O O   . ASP A 1 259 ? -18.775 0.935   -1.672  1.00 90.48 259 A 1 
ATOM 2041 C CB  . ASP A 1 259 ? -18.104 3.572   -3.137  1.00 87.90 259 A 1 
ATOM 2042 C CG  . ASP A 1 259 ? -18.475 4.817   -3.961  1.00 83.83 259 A 1 
ATOM 2043 O OD1 . ASP A 1 259 ? -19.676 5.097   -4.142  1.00 80.31 259 A 1 
ATOM 2044 O OD2 . ASP A 1 259 ? -17.534 5.471   -4.482  1.00 79.44 259 A 1 
ATOM 2045 N N   . VAL A 1 260 ? -17.967 2.193   0.005   1.00 93.47 260 A 1 
ATOM 2046 C CA  . VAL A 1 260 ? -17.421 1.087   0.793   1.00 94.61 260 A 1 
ATOM 2047 C C   . VAL A 1 260 ? -18.167 0.976   2.117   1.00 94.64 260 A 1 
ATOM 2048 O O   . VAL A 1 260 ? -18.227 1.915   2.902   1.00 93.14 260 A 1 
ATOM 2049 C CB  . VAL A 1 260 ? -15.906 1.231   1.005   1.00 94.32 260 A 1 
ATOM 2050 C CG1 . VAL A 1 260 ? -15.335 -0.002  1.710   1.00 90.45 260 A 1 
ATOM 2051 C CG2 . VAL A 1 260 ? -15.180 1.363   -0.338  1.00 90.08 260 A 1 
ATOM 2052 N N   . LYS A 1 261 ? -18.719 -0.208  2.364   1.00 94.85 261 A 1 
ATOM 2053 C CA  . LYS A 1 261 ? -19.438 -0.553  3.588   1.00 94.55 261 A 1 
ATOM 2054 C C   . LYS A 1 261 ? -19.143 -1.995  3.981   1.00 95.54 261 A 1 
ATOM 2055 O O   . LYS A 1 261 ? -18.568 -2.747  3.190   1.00 94.60 261 A 1 
ATOM 2056 C CB  . LYS A 1 261 ? -20.944 -0.295  3.396   1.00 92.18 261 A 1 
ATOM 2057 C CG  . LYS A 1 261 ? -21.553 -1.114  2.250   1.00 84.08 261 A 1 
ATOM 2058 C CD  . LYS A 1 261 ? -23.049 -0.828  2.114   1.00 81.79 261 A 1 
ATOM 2059 C CE  . LYS A 1 261 ? -23.612 -1.678  0.974   1.00 70.96 261 A 1 
ATOM 2060 N NZ  . LYS A 1 261 ? -25.077 -1.482  0.842   1.00 60.23 261 A 1 
ATOM 2061 N N   . ASP A 1 262 ? -19.564 -2.375  5.171   1.00 95.38 262 A 1 
ATOM 2062 C CA  . ASP A 1 262 ? -19.542 -3.775  5.590   1.00 95.65 262 A 1 
ATOM 2063 C C   . ASP A 1 262 ? -20.245 -4.674  4.552   1.00 94.93 262 A 1 
ATOM 2064 O O   . ASP A 1 262 ? -21.290 -4.318  3.989   1.00 92.54 262 A 1 
ATOM 2065 C CB  . ASP A 1 262 ? -20.170 -3.895  6.989   1.00 95.42 262 A 1 
ATOM 2066 C CG  . ASP A 1 262 ? -20.091 -5.316  7.546   1.00 92.68 262 A 1 
ATOM 2067 O OD1 . ASP A 1 262 ? -19.233 -6.084  7.053   1.00 84.82 262 A 1 
ATOM 2068 O OD2 . ASP A 1 262 ? -20.918 -5.628  8.426   1.00 86.01 262 A 1 
ATOM 2069 N N   . GLY A 1 263 ? -19.604 -5.807  4.241   1.00 94.54 263 A 1 
ATOM 2070 C CA  . GLY A 1 263 ? -20.008 -6.742  3.194   1.00 93.91 263 A 1 
ATOM 2071 C C   . GLY A 1 263 ? -19.552 -6.376  1.775   1.00 93.98 263 A 1 
ATOM 2072 O O   . GLY A 1 263 ? -19.802 -7.151  0.850   1.00 92.01 263 A 1 
ATOM 2073 N N   . THR A 1 264 ? -18.871 -5.259  1.550   1.00 93.63 264 A 1 
ATOM 2074 C CA  . THR A 1 264 ? -18.346 -4.905  0.220   1.00 93.79 264 A 1 
ATOM 2075 C C   . THR A 1 264 ? -17.262 -5.898  -0.198  1.00 94.54 264 A 1 
ATOM 2076 O O   . THR A 1 264 ? -16.278 -6.097  0.510   1.00 94.00 264 A 1 
ATOM 2077 C CB  . THR A 1 264 ? -17.806 -3.465  0.167   1.00 93.04 264 A 1 
ATOM 2078 O OG1 . THR A 1 264 ? -18.839 -2.560  0.488   1.00 87.60 264 A 1 
ATOM 2079 C CG2 . THR A 1 264 ? -17.314 -3.059  -1.224  1.00 87.24 264 A 1 
ATOM 2080 N N   . SER A 1 265 ? -17.427 -6.520  -1.381  1.00 94.08 265 A 1 
ATOM 2081 C CA  . SER A 1 265 ? -16.408 -7.400  -1.957  1.00 93.62 265 A 1 
ATOM 2082 C C   . SER A 1 265 ? -15.294 -6.576  -2.595  1.00 94.19 265 A 1 
ATOM 2083 O O   . SER A 1 265 ? -15.557 -5.675  -3.396  1.00 93.28 265 A 1 
ATOM 2084 C CB  . SER A 1 265 ? -17.032 -8.348  -2.984  1.00 91.64 265 A 1 
ATOM 2085 O OG  . SER A 1 265 ? -16.079 -9.278  -3.466  1.00 79.36 265 A 1 
ATOM 2086 N N   . ILE A 1 266 ? -14.052 -6.916  -2.272  1.00 95.64 266 A 1 
ATOM 2087 C CA  . ILE A 1 266 ? -12.847 -6.314  -2.840  1.00 96.11 266 A 1 
ATOM 2088 C C   . ILE A 1 266 ? -11.989 -7.384  -3.501  1.00 96.25 266 A 1 
ATOM 2089 O O   . ILE A 1 266 ? -12.004 -8.554  -3.110  1.00 95.80 266 A 1 
ATOM 2090 C CB  . ILE A 1 266 ? -12.049 -5.507  -1.789  1.00 96.20 266 A 1 
ATOM 2091 C CG1 . ILE A 1 266 ? -11.497 -6.406  -0.657  1.00 94.51 266 A 1 
ATOM 2092 C CG2 . ILE A 1 266 ? -12.911 -4.365  -1.227  1.00 92.96 266 A 1 
ATOM 2093 C CD1 . ILE A 1 266 ? -10.441 -5.721  0.206   1.00 91.97 266 A 1 
ATOM 2094 N N   . ILE A 1 267 ? -11.220 -6.967  -4.494  1.00 96.96 267 A 1 
ATOM 2095 C CA  . ILE A 1 267 ? -10.180 -7.781  -5.111  1.00 96.98 267 A 1 
ATOM 2096 C C   . ILE A 1 267 ? -8.841  -7.207  -4.667  1.00 97.36 267 A 1 
ATOM 2097 O O   . ILE A 1 267 ? -8.616  -6.003  -4.780  1.00 96.98 267 A 1 
ATOM 2098 C CB  . ILE A 1 267 ? -10.350 -7.798  -6.644  1.00 96.07 267 A 1 
ATOM 2099 C CG1 . ILE A 1 267 ? -11.707 -8.430  -7.033  1.00 92.76 267 A 1 
ATOM 2100 C CG2 . ILE A 1 267 ? -9.184  -8.569  -7.278  1.00 92.61 267 A 1 
ATOM 2101 C CD1 . ILE A 1 267 ? -12.061 -8.314  -8.519  1.00 82.95 267 A 1 
ATOM 2102 N N   . PHE A 1 268 ? -7.939  -8.053  -4.178  1.00 97.71 268 A 1 
ATOM 2103 C CA  . PHE A 1 268 ? -6.580  -7.624  -3.885  1.00 97.77 268 A 1 
ATOM 2104 C C   . PHE A 1 268 ? -5.565  -8.443  -4.666  1.00 97.67 268 A 1 
ATOM 2105 O O   . PHE A 1 268 ? -5.757  -9.634  -4.922  1.00 97.27 268 A 1 
ATOM 2106 C CB  . PHE A 1 268 ? -6.317  -7.593  -2.374  1.00 97.77 268 A 1 
ATOM 2107 C CG  . PHE A 1 268 ? -6.204  -8.947  -1.713  1.00 98.03 268 A 1 
ATOM 2108 C CD1 . PHE A 1 268 ? -7.357  -9.621  -1.272  1.00 97.31 268 A 1 
ATOM 2109 C CD2 . PHE A 1 268 ? -4.938  -9.514  -1.492  1.00 97.39 268 A 1 
ATOM 2110 C CE1 . PHE A 1 268 ? -7.240  -10.846 -0.600  1.00 97.07 268 A 1 
ATOM 2111 C CE2 . PHE A 1 268 ? -4.821  -10.741 -0.821  1.00 97.00 268 A 1 
ATOM 2112 C CZ  . PHE A 1 268 ? -5.971  -11.408 -0.368  1.00 97.25 268 A 1 
ATOM 2113 N N   . ARG A 1 269 ? -4.496  -7.774  -5.073  1.00 97.58 269 A 1 
ATOM 2114 C CA  . ARG A 1 269 ? -3.415  -8.353  -5.871  1.00 97.17 269 A 1 
ATOM 2115 C C   . ARG A 1 269 ? -2.106  -8.257  -5.119  1.00 96.98 269 A 1 
ATOM 2116 O O   . ARG A 1 269 ? -1.770  -7.201  -4.579  1.00 95.81 269 A 1 
ATOM 2117 C CB  . ARG A 1 269 ? -3.320  -7.680  -7.246  1.00 96.09 269 A 1 
ATOM 2118 C CG  . ARG A 1 269 ? -4.575  -7.920  -8.088  1.00 92.09 269 A 1 
ATOM 2119 C CD  . ARG A 1 269 ? -4.403  -7.346  -9.493  1.00 90.97 269 A 1 
ATOM 2120 N NE  . ARG A 1 269 ? -5.630  -7.542  -10.288 1.00 84.55 269 A 1 
ATOM 2121 C CZ  . ARG A 1 269 ? -6.688  -6.740  -10.313 1.00 79.05 269 A 1 
ATOM 2122 N NH1 . ARG A 1 269 ? -6.712  -5.582  -9.717  1.00 69.57 269 A 1 
ATOM 2123 N NH2 . ARG A 1 269 ? -7.760  -7.111  -10.930 1.00 68.70 269 A 1 
ATOM 2124 N N   . MET A 1 270 ? -1.375  -9.359  -5.127  1.00 95.97 270 A 1 
ATOM 2125 C CA  . MET A 1 270 ? -0.058  -9.469  -4.512  1.00 95.21 270 A 1 
ATOM 2126 C C   . MET A 1 270 ? 0.929   -10.077 -5.493  1.00 95.01 270 A 1 
ATOM 2127 O O   . MET A 1 270 ? 0.594   -11.013 -6.220  1.00 92.19 270 A 1 
ATOM 2128 C CB  . MET A 1 270 ? -0.129  -10.339 -3.257  1.00 91.96 270 A 1 
ATOM 2129 C CG  . MET A 1 270 ? -0.820  -9.622  -2.095  1.00 85.05 270 A 1 
ATOM 2130 S SD  . MET A 1 270 ? -1.076  -10.635 -0.619  1.00 85.23 270 A 1 
ATOM 2131 C CE  . MET A 1 270 ? 0.497   -11.506 -0.496  1.00 74.85 270 A 1 
ATOM 2132 N N   . GLU A 1 271 ? 2.144   -9.564  -5.466  1.00 92.59 271 A 1 
ATOM 2133 C CA  . GLU A 1 271 ? 3.254   -10.133 -6.222  1.00 89.90 271 A 1 
ATOM 2134 C C   . GLU A 1 271 ? 3.901   -11.259 -5.404  1.00 87.95 271 A 1 
ATOM 2135 O O   . GLU A 1 271 ? 4.294   -11.068 -4.245  1.00 82.04 271 A 1 
ATOM 2136 C CB  . GLU A 1 271 ? 4.223   -9.001  -6.587  1.00 87.31 271 A 1 
ATOM 2137 C CG  . GLU A 1 271 ? 5.255   -9.424  -7.636  1.00 73.85 271 A 1 
ATOM 2138 C CD  . GLU A 1 271 ? 6.169   -8.265  -8.073  1.00 71.55 271 A 1 
ATOM 2139 O OE1 . GLU A 1 271 ? 7.060   -8.521  -8.909  1.00 64.30 271 A 1 
ATOM 2140 O OE2 . GLU A 1 271 ? 5.987   -7.137  -7.558  1.00 65.50 271 A 1 
ATOM 2141 N N   . SER A 1 272 ? 3.963   -12.454 -5.998  1.00 88.04 272 A 1 
ATOM 2142 C CA  . SER A 1 272 ? 4.657   -13.604 -5.421  1.00 85.25 272 A 1 
ATOM 2143 C C   . SER A 1 272 ? 6.169   -13.506 -5.639  1.00 85.61 272 A 1 
ATOM 2144 O O   . SER A 1 272 ? 6.648   -12.679 -6.414  1.00 80.82 272 A 1 
ATOM 2145 C CB  . SER A 1 272 ? 4.100   -14.903 -6.015  1.00 79.97 272 A 1 
ATOM 2146 O OG  . SER A 1 272 ? 4.534   -15.993 -5.228  1.00 68.72 272 A 1 
ATOM 2147 N N   . ALA A 1 273 ? 6.935   -14.375 -4.978  1.00 84.43 273 A 1 
ATOM 2148 C CA  . ALA A 1 273 ? 8.388   -14.463 -5.153  1.00 81.97 273 A 1 
ATOM 2149 C C   . ALA A 1 273 ? 8.806   -14.731 -6.612  1.00 83.34 273 A 1 
ATOM 2150 O O   . ALA A 1 273 ? 9.870   -14.290 -7.032  1.00 79.14 273 A 1 
ATOM 2151 C CB  . ALA A 1 273 ? 8.907   -15.559 -4.214  1.00 79.70 273 A 1 
ATOM 2152 N N   . ASP A 1 274 ? 7.925   -15.376 -7.394  1.00 86.61 274 A 1 
ATOM 2153 C CA  . ASP A 1 274 ? 8.136   -15.681 -8.817  1.00 87.08 274 A 1 
ATOM 2154 C C   . ASP A 1 274 ? 7.749   -14.522 -9.758  1.00 89.11 274 A 1 
ATOM 2155 O O   . ASP A 1 274 ? 7.603   -14.725 -10.961 1.00 85.30 274 A 1 
ATOM 2156 C CB  . ASP A 1 274 ? 7.371   -16.968 -9.169  1.00 83.34 274 A 1 
ATOM 2157 C CG  . ASP A 1 274 ? 7.754   -18.162 -8.294  1.00 75.48 274 A 1 
ATOM 2158 O OD1 . ASP A 1 274 ? 8.951   -18.304 -7.979  1.00 70.31 274 A 1 
ATOM 2159 O OD2 . ASP A 1 274 ? 6.824   -18.904 -7.924  1.00 71.14 274 A 1 
ATOM 2160 N N   . GLN A 1 275 ? 7.538   -13.312 -9.223  1.00 89.63 275 A 1 
ATOM 2161 C CA  . GLN A 1 275 ? 7.048   -12.131 -9.956  1.00 91.12 275 A 1 
ATOM 2162 C C   . GLN A 1 275 ? 5.672   -12.321 -10.626 1.00 92.63 275 A 1 
ATOM 2163 O O   . GLN A 1 275 ? 5.251   -11.515 -11.459 1.00 89.04 275 A 1 
ATOM 2164 C CB  . GLN A 1 275 ? 8.106   -11.603 -10.943 1.00 88.95 275 A 1 
ATOM 2165 C CG  . GLN A 1 275 ? 9.421   -11.222 -10.256 1.00 82.96 275 A 1 
ATOM 2166 C CD  . GLN A 1 275 ? 10.476  -10.701 -11.229 1.00 76.72 275 A 1 
ATOM 2167 O OE1 . GLN A 1 275 ? 10.395  -10.784 -12.444 1.00 72.71 275 A 1 
ATOM 2168 N NE2 . GLN A 1 275 ? 11.554  -10.142 -10.721 1.00 68.64 275 A 1 
ATOM 2169 N N   . MET A 1 276 ? 4.936   -13.363 -10.250 1.00 91.56 276 A 1 
ATOM 2170 C CA  . MET A 1 276 ? 3.560   -13.562 -10.686 1.00 91.92 276 A 1 
ATOM 2171 C C   . MET A 1 276 ? 2.607   -12.797 -9.773  1.00 92.82 276 A 1 
ATOM 2172 O O   . MET A 1 276 ? 2.707   -12.850 -8.547  1.00 90.39 276 A 1 
ATOM 2173 C CB  . MET A 1 276 ? 3.208   -15.052 -10.739 1.00 89.41 276 A 1 
ATOM 2174 C CG  . MET A 1 276 ? 3.928   -15.749 -11.902 1.00 79.24 276 A 1 
ATOM 2175 S SD  . MET A 1 276 ? 3.316   -17.419 -12.235 1.00 69.88 276 A 1 
ATOM 2176 C CE  . MET A 1 276 ? 4.176   -17.750 -13.791 1.00 60.55 276 A 1 
ATOM 2177 N N   . THR A 1 277 ? 1.656   -12.086 -10.384 1.00 93.04 277 A 1 
ATOM 2178 C CA  . THR A 1 277 ? 0.592   -11.408 -9.645  1.00 93.16 277 A 1 
ATOM 2179 C C   . THR A 1 277 ? -0.565  -12.373 -9.427  1.00 93.58 277 A 1 
ATOM 2180 O O   . THR A 1 277 ? -1.203  -12.806 -10.386 1.00 90.62 277 A 1 
ATOM 2181 C CB  . THR A 1 277 ? 0.121   -10.144 -10.363 1.00 90.92 277 A 1 
ATOM 2182 O OG1 . THR A 1 277 ? 1.211   -9.284  -10.592 1.00 81.32 277 A 1 
ATOM 2183 C CG2 . THR A 1 277 ? -0.886  -9.349  -9.530  1.00 79.26 277 A 1 
ATOM 2184 N N   . HIS A 1 278 ? -0.864  -12.663 -8.165  1.00 94.73 278 A 1 
ATOM 2185 C CA  . HIS A 1 278 ? -2.035  -13.441 -7.775  1.00 94.42 278 A 1 
ATOM 2186 C C   . HIS A 1 278 ? -3.172  -12.516 -7.357  1.00 95.40 278 A 1 
ATOM 2187 O O   . HIS A 1 278 ? -2.959  -11.508 -6.677  1.00 94.26 278 A 1 
ATOM 2188 C CB  . HIS A 1 278 ? -1.662  -14.440 -6.677  1.00 92.65 278 A 1 
ATOM 2189 C CG  . HIS A 1 278 ? -0.748  -15.524 -7.188  1.00 90.07 278 A 1 
ATOM 2190 N ND1 . HIS A 1 278 ? -1.130  -16.631 -7.915  1.00 76.78 278 A 1 
ATOM 2191 C CD2 . HIS A 1 278 ? 0.611   -15.574 -7.051  1.00 77.71 278 A 1 
ATOM 2192 C CE1 . HIS A 1 278 ? -0.019  -17.331 -8.201  1.00 77.59 278 A 1 
ATOM 2193 N NE2 . HIS A 1 278 ? 1.062   -16.727 -7.701  1.00 80.46 278 A 1 
ATOM 2194 N N   . GLU A 1 279 ? -4.381  -12.879 -7.766  1.00 96.23 279 A 1 
ATOM 2195 C CA  . GLU A 1 279 ? -5.613  -12.169 -7.448  1.00 96.36 279 A 1 
ATOM 2196 C C   . GLU A 1 279 ? -6.429  -12.966 -6.426  1.00 96.53 279 A 1 
ATOM 2197 O O   . GLU A 1 279 ? -6.697  -14.151 -6.617  1.00 94.34 279 A 1 
ATOM 2198 C CB  . GLU A 1 279 ? -6.406  -11.898 -8.737  1.00 93.97 279 A 1 
ATOM 2199 C CG  . GLU A 1 279 ? -7.643  -11.041 -8.468  1.00 82.59 279 A 1 
ATOM 2200 C CD  . GLU A 1 279 ? -8.366  -10.588 -9.739  1.00 85.57 279 A 1 
ATOM 2201 O OE1 . GLU A 1 279 ? -9.575  -10.873 -9.862  1.00 77.35 279 A 1 
ATOM 2202 O OE2 . GLU A 1 279 ? -7.742  -9.854  -10.536 1.00 80.18 279 A 1 
ATOM 2203 N N   . TYR A 1 280 ? -6.853  -12.289 -5.369  1.00 97.43 280 A 1 
ATOM 2204 C CA  . TYR A 1 280 ? -7.649  -12.846 -4.287  1.00 97.32 280 A 1 
ATOM 2205 C C   . TYR A 1 280 ? -8.888  -11.983 -4.047  1.00 97.47 280 A 1 
ATOM 2206 O O   . TYR A 1 280 ? -8.904  -10.788 -4.340  1.00 96.66 280 A 1 
ATOM 2207 C CB  . TYR A 1 280 ? -6.799  -12.937 -3.020  1.00 96.96 280 A 1 
ATOM 2208 C CG  . TYR A 1 280 ? -5.504  -13.709 -3.163  1.00 96.63 280 A 1 
ATOM 2209 C CD1 . TYR A 1 280 ? -5.488  -15.105 -2.990  1.00 94.38 280 A 1 
ATOM 2210 C CD2 . TYR A 1 280 ? -4.309  -13.026 -3.466  1.00 94.68 280 A 1 
ATOM 2211 C CE1 . TYR A 1 280 ? -4.281  -15.819 -3.106  1.00 93.66 280 A 1 
ATOM 2212 C CE2 . TYR A 1 280 ? -3.100  -13.737 -3.587  1.00 93.89 280 A 1 
ATOM 2213 C CZ  . TYR A 1 280 ? -3.084  -15.136 -3.400  1.00 94.09 280 A 1 
ATOM 2214 O OH  . TYR A 1 280 ? -1.917  -15.824 -3.505  1.00 92.00 280 A 1 
ATOM 2215 N N   . ARG A 1 281 ? -9.927  -12.585 -3.478  1.00 97.08 281 A 1 
ATOM 2216 C CA  . ARG A 1 281 ? -11.166 -11.888 -3.116  1.00 97.02 281 A 1 
ATOM 2217 C C   . ARG A 1 281 ? -11.323 -11.857 -1.606  1.00 97.54 281 A 1 
ATOM 2218 O O   . ARG A 1 281 ? -11.290 -12.903 -0.969  1.00 96.53 281 A 1 
ATOM 2219 C CB  . ARG A 1 281 ? -12.374 -12.544 -3.783  1.00 95.45 281 A 1 
ATOM 2220 C CG  . ARG A 1 281 ? -12.328 -12.384 -5.306  1.00 87.81 281 A 1 
ATOM 2221 C CD  . ARG A 1 281 ? -13.597 -12.952 -5.931  1.00 84.05 281 A 1 
ATOM 2222 N NE  . ARG A 1 281 ? -13.566 -12.808 -7.397  1.00 75.61 281 A 1 
ATOM 2223 C CZ  . ARG A 1 281 ? -14.568 -13.033 -8.224  1.00 66.82 281 A 1 
ATOM 2224 N NH1 . ARG A 1 281 ? -15.735 -13.435 -7.803  1.00 60.10 281 A 1 
ATOM 2225 N NH2 . ARG A 1 281 ? -14.408 -12.855 -9.505  1.00 59.09 281 A 1 
ATOM 2226 N N   . ALA A 1 282 ? -11.546 -10.669 -1.068  1.00 97.12 282 A 1 
ATOM 2227 C CA  . ALA A 1 282 ? -11.790 -10.444 0.347   1.00 97.18 282 A 1 
ATOM 2228 C C   . ALA A 1 282 ? -13.089 -9.662  0.548   1.00 96.87 282 A 1 
ATOM 2229 O O   . ALA A 1 282 ? -13.644 -9.088  -0.388  1.00 95.89 282 A 1 
ATOM 2230 C CB  . ALA A 1 282 ? -10.570 -9.746  0.951   1.00 97.14 282 A 1 
ATOM 2231 N N   . THR A 1 283 ? -13.570 -9.646  1.785   1.00 96.87 283 A 1 
ATOM 2232 C CA  . THR A 1 283 ? -14.803 -8.950  2.157   1.00 97.06 283 A 1 
ATOM 2233 C C   . THR A 1 283 ? -14.505 -7.922  3.236   1.00 97.39 283 A 1 
ATOM 2234 O O   . THR A 1 283 ? -13.878 -8.244  4.243   1.00 96.73 283 A 1 
ATOM 2235 C CB  . THR A 1 283 ? -15.879 -9.937  2.617   1.00 96.21 283 A 1 
ATOM 2236 O OG1 . THR A 1 283 ? -16.076 -10.916 1.620   1.00 83.02 283 A 1 
ATOM 2237 C CG2 . THR A 1 283 ? -17.229 -9.258  2.824   1.00 81.59 283 A 1 
ATOM 2238 N N   . VAL A 1 284 ? -14.952 -6.691  3.024   1.00 97.30 284 A 1 
ATOM 2239 C CA  . VAL A 1 284 ? -14.854 -5.617  4.019   1.00 97.34 284 A 1 
ATOM 2240 C C   . VAL A 1 284 ? -15.728 -5.967  5.218   1.00 97.24 284 A 1 
ATOM 2241 O O   . VAL A 1 284 ? -16.885 -6.327  5.042   1.00 96.60 284 A 1 
ATOM 2242 C CB  . VAL A 1 284 ? -15.275 -4.267  3.420   1.00 96.93 284 A 1 
ATOM 2243 C CG1 . VAL A 1 284 ? -15.294 -3.150  4.467   1.00 95.56 284 A 1 
ATOM 2244 C CG2 . VAL A 1 284 ? -14.307 -3.846  2.305   1.00 95.18 284 A 1 
ATOM 2245 N N   . TYR A 1 285 ? -15.180 -5.826  6.421   1.00 97.97 285 A 1 
ATOM 2246 C CA  . TYR A 1 285 ? -15.935 -6.013  7.664   1.00 97.75 285 A 1 
ATOM 2247 C C   . TYR A 1 285 ? -15.966 -4.756  8.543   1.00 97.59 285 A 1 
ATOM 2248 O O   . TYR A 1 285 ? -16.801 -4.657  9.437   1.00 96.14 285 A 1 
ATOM 2249 C CB  . TYR A 1 285 ? -15.367 -7.214  8.436   1.00 97.53 285 A 1 
ATOM 2250 C CG  . TYR A 1 285 ? -14.035 -6.956  9.115   1.00 97.85 285 A 1 
ATOM 2251 C CD1 . TYR A 1 285 ? -12.831 -7.281  8.468   1.00 96.82 285 A 1 
ATOM 2252 C CD2 . TYR A 1 285 ? -14.005 -6.375  10.401  1.00 96.78 285 A 1 
ATOM 2253 C CE1 . TYR A 1 285 ? -11.600 -7.017  9.096   1.00 96.31 285 A 1 
ATOM 2254 C CE2 . TYR A 1 285 ? -12.778 -6.103  11.030  1.00 96.06 285 A 1 
ATOM 2255 C CZ  . TYR A 1 285 ? -11.571 -6.422  10.377  1.00 96.85 285 A 1 
ATOM 2256 O OH  . TYR A 1 285 ? -10.386 -6.151  10.977  1.00 95.26 285 A 1 
ATOM 2257 N N   . ALA A 1 286 ? -15.065 -3.806  8.312   1.00 97.77 286 A 1 
ATOM 2258 C CA  . ALA A 1 286 ? -15.036 -2.569  9.080   1.00 97.62 286 A 1 
ATOM 2259 C C   . ALA A 1 286 ? -14.534 -1.390  8.241   1.00 97.64 286 A 1 
ATOM 2260 O O   . ALA A 1 286 ? -13.582 -1.508  7.472   1.00 96.62 286 A 1 
ATOM 2261 C CB  . ALA A 1 286 ? -14.171 -2.767  10.332  1.00 96.76 286 A 1 
ATOM 2262 N N   . VAL A 1 287 ? -15.158 -0.235  8.460   1.00 97.44 287 A 1 
ATOM 2263 C CA  . VAL A 1 287 ? -14.742 1.062   7.917   1.00 97.10 287 A 1 
ATOM 2264 C C   . VAL A 1 287 ? -14.593 2.016   9.094   1.00 96.84 287 A 1 
ATOM 2265 O O   . VAL A 1 287 ? -15.475 2.082   9.952   1.00 95.46 287 A 1 
ATOM 2266 C CB  . VAL A 1 287 ? -15.758 1.595   6.889   1.00 96.27 287 A 1 
ATOM 2267 C CG1 . VAL A 1 287 ? -15.283 2.915   6.269   1.00 93.70 287 A 1 
ATOM 2268 C CG2 . VAL A 1 287 ? -15.989 0.593   5.749   1.00 93.92 287 A 1 
ATOM 2269 N N   . GLU A 1 288 ? -13.476 2.721   9.161   1.00 96.54 288 A 1 
ATOM 2270 C CA  . GLU A 1 288 ? -13.233 3.704   10.215  1.00 95.74 288 A 1 
ATOM 2271 C C   . GLU A 1 288 ? -14.254 4.840   10.127  1.00 95.39 288 A 1 
ATOM 2272 O O   . GLU A 1 288 ? -14.605 5.317   9.048   1.00 93.03 288 A 1 
ATOM 2273 C CB  . GLU A 1 288 ? -11.776 4.182   10.126  1.00 93.90 288 A 1 
ATOM 2274 C CG  . GLU A 1 288 ? -11.333 5.007   11.345  1.00 86.51 288 A 1 
ATOM 2275 C CD  . GLU A 1 288 ? -9.802  5.159   11.427  1.00 84.36 288 A 1 
ATOM 2276 O OE1 . GLU A 1 288 ? -9.296  5.299   12.563  1.00 75.24 288 A 1 
ATOM 2277 O OE2 . GLU A 1 288 ? -9.130  5.054   10.375  1.00 76.08 288 A 1 
ATOM 2278 N N   . SER A 1 289 ? -14.759 5.279   11.265  1.00 95.01 289 A 1 
ATOM 2279 C CA  . SER A 1 289 ? -15.765 6.348   11.324  1.00 94.43 289 A 1 
ATOM 2280 C C   . SER A 1 289 ? -15.164 7.751   11.297  1.00 94.73 289 A 1 
ATOM 2281 O O   . SER A 1 289 ? -15.880 8.721   11.053  1.00 91.81 289 A 1 
ATOM 2282 C CB  . SER A 1 289 ? -16.621 6.168   12.581  1.00 92.55 289 A 1 
ATOM 2283 O OG  . SER A 1 289 ? -15.809 6.112   13.738  1.00 85.14 289 A 1 
ATOM 2284 N N   . ILE A 1 290 ? -13.862 7.864   11.564  1.00 94.62 290 A 1 
ATOM 2285 C CA  . ILE A 1 290 ? -13.145 9.135   11.656  1.00 94.74 290 A 1 
ATOM 2286 C C   . ILE A 1 290 ? -12.239 9.279   10.436  1.00 95.11 290 A 1 
ATOM 2287 O O   . ILE A 1 290 ? -11.407 8.420   10.155  1.00 93.66 290 A 1 
ATOM 2288 C CB  . ILE A 1 290 ? -12.374 9.244   12.991  1.00 93.18 290 A 1 
ATOM 2289 C CG1 . ILE A 1 290 ? -13.343 9.095   14.192  1.00 83.89 290 A 1 
ATOM 2290 C CG2 . ILE A 1 290 ? -11.633 10.591  13.066  1.00 83.29 290 A 1 
ATOM 2291 C CD1 . ILE A 1 290 ? -12.655 9.047   15.560  1.00 75.15 290 A 1 
ATOM 2292 N N   . LEU A 1 291 ? -12.403 10.393  9.721   1.00 94.95 291 A 1 
ATOM 2293 C CA  . LEU A 1 291 ? -11.545 10.752  8.599   1.00 94.92 291 A 1 
ATOM 2294 C C   . LEU A 1 291 ? -10.177 11.218  9.114   1.00 95.34 291 A 1 
ATOM 2295 O O   . LEU A 1 291 ? -10.100 12.126  9.950   1.00 93.55 291 A 1 
ATOM 2296 C CB  . LEU A 1 291 ? -12.247 11.859  7.793   1.00 93.04 291 A 1 
ATOM 2297 C CG  . LEU A 1 291 ? -11.551 12.194  6.463   1.00 87.46 291 A 1 
ATOM 2298 C CD1 . LEU A 1 291 ? -11.886 11.163  5.389   1.00 80.18 291 A 1 
ATOM 2299 C CD2 . LEU A 1 291 ? -12.021 13.557  5.967   1.00 80.82 291 A 1 
ATOM 2300 N N   . GLU A 1 292 ? -9.109  10.657  8.570   1.00 94.18 292 A 1 
ATOM 2301 C CA  . GLU A 1 292 ? -7.749  11.125  8.826   1.00 93.54 292 A 1 
ATOM 2302 C C   . GLU A 1 292 ? -7.545  12.481  8.137   1.00 93.26 292 A 1 
ATOM 2303 O O   . GLU A 1 292 ? -7.574  12.604  6.914   1.00 91.12 292 A 1 
ATOM 2304 C CB  . GLU A 1 292 ? -6.753  10.047  8.383   1.00 92.43 292 A 1 
ATOM 2305 C CG  . GLU A 1 292 ? -5.303  10.393  8.744   1.00 82.12 292 A 1 
ATOM 2306 C CD  . GLU A 1 292 ? -4.366  9.178   8.589   1.00 77.06 292 A 1 
ATOM 2307 O OE1 . GLU A 1 292 ? -3.439  9.048   9.411   1.00 68.33 292 A 1 
ATOM 2308 O OE2 . GLU A 1 292 ? -4.605  8.335   7.693   1.00 68.87 292 A 1 
ATOM 2309 N N   . THR A 1 293 ? -7.375  13.531  8.938   1.00 94.03 293 A 1 
ATOM 2310 C CA  . THR A 1 293 ? -7.394  14.924  8.451   1.00 93.70 293 A 1 
ATOM 2311 C C   . THR A 1 293 ? -6.225  15.247  7.522   1.00 93.74 293 A 1 
ATOM 2312 O O   . THR A 1 293 ? -6.387  16.045  6.598   1.00 90.77 293 A 1 
ATOM 2313 C CB  . THR A 1 293 ? -7.402  15.902  9.635   1.00 91.84 293 A 1 
ATOM 2314 O OG1 . THR A 1 293 ? -8.446  15.569  10.524  1.00 83.10 293 A 1 
ATOM 2315 C CG2 . THR A 1 293 ? -7.654  17.353  9.225   1.00 79.01 293 A 1 
ATOM 2316 N N   . GLU A 1 294 ? -5.067  14.632  7.746   1.00 93.39 294 A 1 
ATOM 2317 C CA  . GLU A 1 294 ? -3.850  14.881  6.962   1.00 93.28 294 A 1 
ATOM 2318 C C   . GLU A 1 294 ? -3.964  14.318  5.542   1.00 93.06 294 A 1 
ATOM 2319 O O   . GLU A 1 294 ? -3.678  15.007  4.563   1.00 90.07 294 A 1 
ATOM 2320 C CB  . GLU A 1 294 ? -2.635  14.271  7.673   1.00 92.91 294 A 1 
ATOM 2321 C CG  . GLU A 1 294 ? -2.366  14.922  9.043   1.00 83.40 294 A 1 
ATOM 2322 C CD  . GLU A 1 294 ? -1.086  14.417  9.729   1.00 76.19 294 A 1 
ATOM 2323 O OE1 . GLU A 1 294 ? -0.769  14.971  10.804  1.00 67.78 294 A 1 
ATOM 2324 O OE2 . GLU A 1 294 ? -0.421  13.522  9.168   1.00 68.53 294 A 1 
ATOM 2325 N N   . THR A 1 295 ? -4.434  13.079  5.423   1.00 94.46 295 A 1 
ATOM 2326 C CA  . THR A 1 295 ? -4.523  12.355  4.144   1.00 93.58 295 A 1 
ATOM 2327 C C   . THR A 1 295 ? -5.900  12.447  3.486   1.00 93.91 295 A 1 
ATOM 2328 O O   . THR A 1 295 ? -6.055  12.047  2.330   1.00 91.10 295 A 1 
ATOM 2329 C CB  . THR A 1 295 ? -4.147  10.885  4.341   1.00 92.41 295 A 1 
ATOM 2330 O OG1 . THR A 1 295 ? -5.036  10.315  5.266   1.00 89.01 295 A 1 
ATOM 2331 C CG2 . THR A 1 295 ? -2.722  10.706  4.861   1.00 87.09 295 A 1 
ATOM 2332 N N   . ARG A 1 296 ? -6.907  12.982  4.190   1.00 94.63 296 A 1 
ATOM 2333 C CA  . ARG A 1 296 ? -8.315  12.971  3.765   1.00 94.67 296 A 1 
ATOM 2334 C C   . ARG A 1 296 ? -8.790  11.572  3.358   1.00 95.49 296 A 1 
ATOM 2335 O O   . ARG A 1 296 ? -9.485  11.398  2.357   1.00 93.63 296 A 1 
ATOM 2336 C CB  . ARG A 1 296 ? -8.552  14.025  2.675   1.00 93.58 296 A 1 
ATOM 2337 C CG  . ARG A 1 296 ? -8.387  15.462  3.168   1.00 89.49 296 A 1 
ATOM 2338 C CD  . ARG A 1 296 ? -9.568  15.826  4.077   1.00 85.21 296 A 1 
ATOM 2339 N NE  . ARG A 1 296 ? -9.581  17.250  4.411   1.00 78.62 296 A 1 
ATOM 2340 C CZ  . ARG A 1 296 ? -10.658 17.995  4.570   1.00 70.54 296 A 1 
ATOM 2341 N NH1 . ARG A 1 296 ? -11.869 17.519  4.403   1.00 63.07 296 A 1 
ATOM 2342 N NH2 . ARG A 1 296 ? -10.538 19.257  4.903   1.00 62.24 296 A 1 
ATOM 2343 N N   . SER A 1 297 ? -8.404  10.577  4.152   1.00 95.17 297 A 1 
ATOM 2344 C CA  . SER A 1 297 ? -8.712  9.175   3.900   1.00 95.75 297 A 1 
ATOM 2345 C C   . SER A 1 297 ? -9.359  8.494   5.106   1.00 96.13 297 A 1 
ATOM 2346 O O   . SER A 1 297 ? -9.248  8.942   6.245   1.00 94.74 297 A 1 
ATOM 2347 C CB  . SER A 1 297 ? -7.464  8.429   3.411   1.00 94.70 297 A 1 
ATOM 2348 O OG  . SER A 1 297 ? -6.493  8.301   4.427   1.00 90.17 297 A 1 
ATOM 2349 N N   . LEU A 1 298 ? -10.080 7.417   4.820   1.00 95.83 298 A 1 
ATOM 2350 C CA  . LEU A 1 298 ? -10.654 6.506   5.805   1.00 95.79 298 A 1 
ATOM 2351 C C   . LEU A 1 298 ? -9.933  5.168   5.713   1.00 96.48 298 A 1 
ATOM 2352 O O   . LEU A 1 298 ? -9.721  4.658   4.610   1.00 95.41 298 A 1 
ATOM 2353 C CB  . LEU A 1 298 ? -12.151 6.313   5.540   1.00 94.10 298 A 1 
ATOM 2354 C CG  . LEU A 1 298 ? -13.008 7.535   5.890   1.00 89.87 298 A 1 
ATOM 2355 C CD1 . LEU A 1 298 ? -14.413 7.341   5.343   1.00 83.83 298 A 1 
ATOM 2356 C CD2 . LEU A 1 298 ? -13.126 7.738   7.392   1.00 84.35 298 A 1 
ATOM 2357 N N   . ARG A 1 299 ? -9.608  4.580   6.860   1.00 97.21 299 A 1 
ATOM 2358 C CA  . ARG A 1 299 ? -9.077  3.221   6.925   1.00 97.39 299 A 1 
ATOM 2359 C C   . ARG A 1 299 ? -10.210 2.212   6.819   1.00 97.71 299 A 1 
ATOM 2360 O O   . ARG A 1 299 ? -11.261 2.350   7.445   1.00 97.24 299 A 1 
ATOM 2361 C CB  . ARG A 1 299 ? -8.247  3.010   8.189   1.00 96.45 299 A 1 
ATOM 2362 C CG  . ARG A 1 299 ? -6.981  3.878   8.153   1.00 88.84 299 A 1 
ATOM 2363 C CD  . ARG A 1 299 ? -6.137  3.663   9.399   1.00 88.23 299 A 1 
ATOM 2364 N NE  . ARG A 1 299 ? -5.085  4.684   9.475   1.00 78.18 299 A 1 
ATOM 2365 C CZ  . ARG A 1 299 ? -4.238  4.869   10.461  1.00 72.71 299 A 1 
ATOM 2366 N NH1 . ARG A 1 299 ? -4.178  4.057   11.488  1.00 65.77 299 A 1 
ATOM 2367 N NH2 . ARG A 1 299 ? -3.445  5.903   10.428  1.00 62.27 299 A 1 
ATOM 2368 N N   . VAL A 1 300 ? -9.966  1.195   6.013   1.00 97.51 300 A 1 
ATOM 2369 C CA  . VAL A 1 300 ? -10.901 0.104   5.768   1.00 97.87 300 A 1 
ATOM 2370 C C   . VAL A 1 300 ? -10.190 -1.201  6.062   1.00 98.16 300 A 1 
ATOM 2371 O O   . VAL A 1 300 ? -9.034  -1.384  5.675   1.00 97.85 300 A 1 
ATOM 2372 C CB  . VAL A 1 300 ? -11.430 0.132   4.326   1.00 97.36 300 A 1 
ATOM 2373 C CG1 . VAL A 1 300 ? -12.472 -0.970  4.094   1.00 95.35 300 A 1 
ATOM 2374 C CG2 . VAL A 1 300 ? -12.085 1.474   3.996   1.00 95.20 300 A 1 
ATOM 2375 N N   . ARG A 1 301 ? -10.897 -2.114  6.723   1.00 98.22 301 A 1 
ATOM 2376 C CA  . ARG A 1 301 ? -10.409 -3.466  6.980   1.00 98.29 301 A 1 
ATOM 2377 C C   . ARG A 1 301 ? -11.295 -4.494  6.296   1.00 98.39 301 A 1 
ATOM 2378 O O   . ARG A 1 301 ? -12.517 -4.470  6.432   1.00 97.99 301 A 1 
ATOM 2379 C CB  . ARG A 1 301 ? -10.289 -3.724  8.478   1.00 97.80 301 A 1 
ATOM 2380 C CG  . ARG A 1 301 ? -9.145  -2.902  9.088   1.00 95.57 301 A 1 
ATOM 2381 C CD  . ARG A 1 301 ? -9.008  -3.209  10.578  1.00 94.76 301 A 1 
ATOM 2382 N NE  . ARG A 1 301 ? -7.881  -2.473  11.147  1.00 91.35 301 A 1 
ATOM 2383 C CZ  . ARG A 1 301 ? -7.518  -2.404  12.408  1.00 90.76 301 A 1 
ATOM 2384 N NH1 . ARG A 1 301 ? -8.180  -3.008  13.365  1.00 82.50 301 A 1 
ATOM 2385 N NH2 . ARG A 1 301 ? -6.466  -1.709  12.709  1.00 85.40 301 A 1 
ATOM 2386 N N   . ALA A 1 302 ? -10.652 -5.402  5.584   1.00 98.28 302 A 1 
ATOM 2387 C CA  . ALA A 1 302 ? -11.277 -6.565  4.977   1.00 98.27 302 A 1 
ATOM 2388 C C   . ALA A 1 302 ? -10.654 -7.850  5.526   1.00 98.31 302 A 1 
ATOM 2389 O O   . ALA A 1 302 ? -9.552  -7.827  6.072   1.00 97.87 302 A 1 
ATOM 2390 C CB  . ALA A 1 302 ? -11.173 -6.451  3.457   1.00 97.95 302 A 1 
ATOM 2391 N N   . THR A 1 303 ? -11.351 -8.964  5.381   1.00 98.37 303 A 1 
ATOM 2392 C CA  . THR A 1 303 ? -10.883 -10.284 5.816   1.00 98.31 303 A 1 
ATOM 2393 C C   . THR A 1 303 ? -10.795 -11.246 4.639   1.00 98.28 303 A 1 
ATOM 2394 O O   . THR A 1 303 ? -11.652 -11.246 3.748   1.00 97.29 303 A 1 
ATOM 2395 C CB  . THR A 1 303 ? -11.747 -10.827 6.966   1.00 97.46 303 A 1 
ATOM 2396 O OG1 . THR A 1 303 ? -11.163 -11.993 7.492   1.00 90.93 303 A 1 
ATOM 2397 C CG2 . THR A 1 303 ? -13.183 -11.160 6.571   1.00 88.50 303 A 1 
ATOM 2398 N N   . TYR A 1 304 ? -9.741  -12.060 4.645   1.00 98.40 304 A 1 
ATOM 2399 C CA  . TYR A 1 304 ? -9.514  -13.157 3.713   1.00 98.23 304 A 1 
ATOM 2400 C C   . TYR A 1 304 ? -9.237  -14.444 4.504   1.00 98.18 304 A 1 
ATOM 2401 O O   . TYR A 1 304 ? -8.415  -14.409 5.419   1.00 97.68 304 A 1 
ATOM 2402 C CB  . TYR A 1 304 ? -8.349  -12.808 2.776   1.00 98.01 304 A 1 
ATOM 2403 C CG  . TYR A 1 304 ? -7.967  -13.943 1.844   1.00 97.87 304 A 1 
ATOM 2404 C CD1 . TYR A 1 304 ? -6.819  -14.715 2.101   1.00 96.40 304 A 1 
ATOM 2405 C CD2 . TYR A 1 304 ? -8.786  -14.254 0.746   1.00 96.87 304 A 1 
ATOM 2406 C CE1 . TYR A 1 304 ? -6.491  -15.796 1.262   1.00 96.48 304 A 1 
ATOM 2407 C CE2 . TYR A 1 304 ? -8.465  -15.339 -0.096  1.00 96.49 304 A 1 
ATOM 2408 C CZ  . TYR A 1 304 ? -7.318  -16.112 0.166   1.00 96.66 304 A 1 
ATOM 2409 O OH  . TYR A 1 304 ? -7.011  -17.168 -0.635  1.00 95.27 304 A 1 
ATOM 2410 N N   . PRO A 1 305 ? -9.877  -15.590 4.171   1.00 98.14 305 A 1 
ATOM 2411 C CA  . PRO A 1 305 ? -9.777  -16.810 4.981   1.00 97.71 305 A 1 
ATOM 2412 C C   . PRO A 1 305 ? -8.352  -17.349 5.173   1.00 97.36 305 A 1 
ATOM 2413 O O   . PRO A 1 305 ? -8.060  -17.868 6.239   1.00 94.68 305 A 1 
ATOM 2414 C CB  . PRO A 1 305 ? -10.658 -17.841 4.271   1.00 97.10 305 A 1 
ATOM 2415 C CG  . PRO A 1 305 ? -11.706 -16.987 3.573   1.00 95.84 305 A 1 
ATOM 2416 C CD  . PRO A 1 305 ? -10.912 -15.748 3.159   1.00 97.73 305 A 1 
ATOM 2417 N N   . ASN A 1 306 ? -7.478  -17.236 4.163   1.00 97.52 306 A 1 
ATOM 2418 C CA  . ASN A 1 306 ? -6.071  -17.663 4.207   1.00 97.19 306 A 1 
ATOM 2419 C C   . ASN A 1 306 ? -5.872  -19.079 4.794   1.00 97.00 306 A 1 
ATOM 2420 O O   . ASN A 1 306 ? -4.995  -19.303 5.626   1.00 95.07 306 A 1 
ATOM 2421 C CB  . ASN A 1 306 ? -5.240  -16.587 4.923   1.00 96.47 306 A 1 
ATOM 2422 C CG  . ASN A 1 306 ? -3.753  -16.708 4.658   1.00 96.23 306 A 1 
ATOM 2423 O OD1 . ASN A 1 306 ? -3.325  -16.970 3.546   1.00 92.44 306 A 1 
ATOM 2424 N ND2 . ASN A 1 306 ? -2.925  -16.433 5.640   1.00 92.92 306 A 1 
ATOM 2425 N N   . THR A 1 307 ? -6.733  -20.025 4.405   1.00 96.64 307 A 1 
ATOM 2426 C CA  . THR A 1 307 ? -6.768  -21.383 4.981   1.00 96.19 307 A 1 
ATOM 2427 C C   . THR A 1 307 ? -5.508  -22.204 4.709   1.00 95.63 307 A 1 
ATOM 2428 O O   . THR A 1 307 ? -5.247  -23.174 5.409   1.00 92.99 307 A 1 
ATOM 2429 C CB  . THR A 1 307 ? -7.964  -22.178 4.434   1.00 95.74 307 A 1 
ATOM 2430 O OG1 . THR A 1 307 ? -7.990  -22.119 3.020   1.00 90.13 307 A 1 
ATOM 2431 C CG2 . THR A 1 307 ? -9.298  -21.627 4.931   1.00 87.81 307 A 1 
ATOM 2432 N N   . ASP A 1 308 ? -4.761  -21.846 3.675   1.00 95.10 308 A 1 
ATOM 2433 C CA  . ASP A 1 308 ? -3.477  -22.431 3.292   1.00 94.01 308 A 1 
ATOM 2434 C C   . ASP A 1 308 ? -2.280  -21.744 3.966   1.00 94.25 308 A 1 
ATOM 2435 O O   . ASP A 1 308 ? -1.148  -22.175 3.771   1.00 91.55 308 A 1 
ATOM 2436 C CB  . ASP A 1 308 ? -3.358  -22.388 1.757   1.00 92.52 308 A 1 
ATOM 2437 C CG  . ASP A 1 308 ? -3.381  -20.976 1.139   1.00 88.15 308 A 1 
ATOM 2438 O OD1 . ASP A 1 308 ? -3.793  -20.015 1.830   1.00 81.80 308 A 1 
ATOM 2439 O OD2 . ASP A 1 308 ? -3.046  -20.867 -0.061  1.00 83.73 308 A 1 
ATOM 2440 N N   . GLU A 1 309 ? -2.533  -20.672 4.720   1.00 94.28 309 A 1 
ATOM 2441 C CA  . GLU A 1 309 ? -1.519  -19.853 5.402   1.00 93.99 309 A 1 
ATOM 2442 C C   . GLU A 1 309 ? -0.399  -19.325 4.482   1.00 94.27 309 A 1 
ATOM 2443 O O   . GLU A 1 309 ? 0.683   -18.947 4.935   1.00 91.68 309 A 1 
ATOM 2444 C CB  . GLU A 1 309 ? -0.995  -20.577 6.649   1.00 92.86 309 A 1 
ATOM 2445 C CG  . GLU A 1 309 ? -2.115  -20.943 7.640   1.00 90.71 309 A 1 
ATOM 2446 C CD  . GLU A 1 309 ? -1.597  -21.573 8.940   1.00 90.09 309 A 1 
ATOM 2447 O OE1 . GLU A 1 309 ? -2.414  -21.696 9.884   1.00 82.04 309 A 1 
ATOM 2448 O OE2 . GLU A 1 309 ? -0.396  -21.937 9.019   1.00 84.03 309 A 1 
ATOM 2449 N N   . ALA A 1 310 ? -0.671  -19.266 3.168   1.00 94.10 310 A 1 
ATOM 2450 C CA  . ALA A 1 310 ? 0.319   -18.856 2.171   1.00 93.71 310 A 1 
ATOM 2451 C C   . ALA A 1 310 ? 0.634   -17.351 2.227   1.00 94.42 310 A 1 
ATOM 2452 O O   . ALA A 1 310 ? 1.720   -16.910 1.831   1.00 92.93 310 A 1 
ATOM 2453 C CB  . ALA A 1 310 ? -0.208  -19.253 0.787   1.00 92.38 310 A 1 
ATOM 2454 N N   . ILE A 1 311 ? -0.315  -16.546 2.707   1.00 95.36 311 A 1 
ATOM 2455 C CA  . ILE A 1 311 ? -0.171  -15.097 2.815   1.00 96.09 311 A 1 
ATOM 2456 C C   . ILE A 1 311 ? 0.321   -14.735 4.217   1.00 96.20 311 A 1 
ATOM 2457 O O   . ILE A 1 311 ? -0.382  -14.940 5.208   1.00 95.43 311 A 1 
ATOM 2458 C CB  . ILE A 1 311 ? -1.479  -14.372 2.436   1.00 96.31 311 A 1 
ATOM 2459 C CG1 . ILE A 1 311 ? -1.942  -14.789 1.016   1.00 95.44 311 A 1 
ATOM 2460 C CG2 . ILE A 1 311 ? -1.254  -12.852 2.517   1.00 95.16 311 A 1 
ATOM 2461 C CD1 . ILE A 1 311 ? -3.220  -14.097 0.538   1.00 91.06 311 A 1 
ATOM 2462 N N   . LEU A 1 312 ? 1.512   -14.146 4.289   1.00 95.67 312 A 1 
ATOM 2463 C CA  . LEU A 1 312 ? 2.086   -13.658 5.541   1.00 95.63 312 A 1 
ATOM 2464 C C   . LEU A 1 312 ? 1.645   -12.212 5.844   1.00 96.59 312 A 1 
ATOM 2465 O O   . LEU A 1 312 ? 1.459   -11.414 4.914   1.00 96.32 312 A 1 
ATOM 2466 C CB  . LEU A 1 312 ? 3.616   -13.786 5.492   1.00 94.10 312 A 1 
ATOM 2467 C CG  . LEU A 1 312 ? 4.134   -15.231 5.352   1.00 90.38 312 A 1 
ATOM 2468 C CD1 . LEU A 1 312 ? 5.656   -15.211 5.224   1.00 83.95 312 A 1 
ATOM 2469 C CD2 . LEU A 1 312 ? 3.758   -16.109 6.545   1.00 83.48 312 A 1 
ATOM 2470 N N   . PRO A 1 313 ? 1.526   -11.838 7.128   1.00 96.73 313 A 1 
ATOM 2471 C CA  . PRO A 1 313 ? 1.342   -10.451 7.540   1.00 96.97 313 A 1 
ATOM 2472 C C   . PRO A 1 313 ? 2.504   -9.539  7.114   1.00 97.04 313 A 1 
ATOM 2473 O O   . PRO A 1 313 ? 3.640   -9.981  6.947   1.00 95.60 313 A 1 
ATOM 2474 C CB  . PRO A 1 313 ? 1.189   -10.486 9.064   1.00 96.08 313 A 1 
ATOM 2475 C CG  . PRO A 1 313 ? 0.742   -11.913 9.354   1.00 94.34 313 A 1 
ATOM 2476 C CD  . PRO A 1 313 ? 1.454   -12.720 8.280   1.00 96.50 313 A 1 
ATOM 2477 N N   . GLY A 1 314 ? 2.210   -8.244  6.950   1.00 97.30 314 A 1 
ATOM 2478 C CA  . GLY A 1 314 ? 3.195   -7.226  6.554   1.00 96.75 314 A 1 
ATOM 2479 C C   . GLY A 1 314 ? 3.444   -7.128  5.044   1.00 96.68 314 A 1 
ATOM 2480 O O   . GLY A 1 314 ? 4.283   -6.334  4.613   1.00 94.86 314 A 1 
ATOM 2481 N N   . ARG A 1 315 ? 2.729   -7.902  4.222   1.00 96.65 315 A 1 
ATOM 2482 C CA  . ARG A 1 315 ? 2.849   -7.834  2.757   1.00 96.53 315 A 1 
ATOM 2483 C C   . ARG A 1 315 ? 2.126   -6.607  2.206   1.00 97.02 315 A 1 
ATOM 2484 O O   . ARG A 1 315 ? 0.993   -6.324  2.583   1.00 95.97 315 A 1 
ATOM 2485 C CB  . ARG A 1 315 ? 2.314   -9.125  2.118   1.00 95.55 315 A 1 
ATOM 2486 C CG  . ARG A 1 315 ? 3.164   -10.365 2.432   1.00 90.52 315 A 1 
ATOM 2487 C CD  . ARG A 1 315 ? 4.505   -10.394 1.676   1.00 86.64 315 A 1 
ATOM 2488 N NE  . ARG A 1 315 ? 4.298   -10.620 0.225   1.00 81.79 315 A 1 
ATOM 2489 C CZ  . ARG A 1 315 ? 5.229   -10.655 -0.712  1.00 76.98 315 A 1 
ATOM 2490 N NH1 . ARG A 1 315 ? 6.491   -10.478 -0.452  1.00 67.53 315 A 1 
ATOM 2491 N NH2 . ARG A 1 315 ? 4.896   -10.883 -1.952  1.00 68.92 315 A 1 
ATOM 2492 N N   . TYR A 1 316 ? 2.763   -5.924  1.275   1.00 96.13 316 A 1 
ATOM 2493 C CA  . TYR A 1 316 ? 2.155   -4.850  0.491   1.00 95.78 316 A 1 
ATOM 2494 C C   . TYR A 1 316 ? 1.278   -5.431  -0.624  1.00 95.96 316 A 1 
ATOM 2495 O O   . TYR A 1 316 ? 1.636   -6.440  -1.239  1.00 94.93 316 A 1 
ATOM 2496 C CB  . TYR A 1 316 ? 3.254   -3.958  -0.074  1.00 94.59 316 A 1 
ATOM 2497 C CG  . TYR A 1 316 ? 2.726   -2.764  -0.840  1.00 90.33 316 A 1 
ATOM 2498 C CD1 . TYR A 1 316 ? 2.613   -2.815  -2.244  1.00 83.17 316 A 1 
ATOM 2499 C CD2 . TYR A 1 316 ? 2.360   -1.596  -0.142  1.00 82.35 316 A 1 
ATOM 2500 C CE1 . TYR A 1 316 ? 2.189   -1.683  -2.955  1.00 75.94 316 A 1 
ATOM 2501 C CE2 . TYR A 1 316 ? 1.936   -0.459  -0.852  1.00 76.80 316 A 1 
ATOM 2502 C CZ  . TYR A 1 316 ? 1.873   -0.497  -2.262  1.00 76.62 316 A 1 
ATOM 2503 O OH  . TYR A 1 316 ? 1.542   0.619   -2.957  1.00 76.82 316 A 1 
ATOM 2504 N N   . LEU A 1 317 ? 0.136   -4.782  -0.890  1.00 95.84 317 A 1 
ATOM 2505 C CA  . LEU A 1 317 ? -0.832  -5.223  -1.884  1.00 95.96 317 A 1 
ATOM 2506 C C   . LEU A 1 317 ? -1.565  -4.050  -2.542  1.00 96.55 317 A 1 
ATOM 2507 O O   . LEU A 1 317 ? -1.657  -2.950  -1.996  1.00 95.31 317 A 1 
ATOM 2508 C CB  . LEU A 1 317 ? -1.773  -6.264  -1.241  1.00 93.84 317 A 1 
ATOM 2509 C CG  . LEU A 1 317 ? -2.521  -5.818  0.031   1.00 92.94 317 A 1 
ATOM 2510 C CD1 . LEU A 1 317 ? -3.733  -4.933  -0.266  1.00 88.12 317 A 1 
ATOM 2511 C CD2 . LEU A 1 317 ? -3.033  -7.054  0.769   1.00 89.14 317 A 1 
ATOM 2512 N N   . SER A 1 318 ? -2.101  -4.305  -3.729  1.00 96.94 318 A 1 
ATOM 2513 C CA  . SER A 1 318 ? -3.017  -3.415  -4.433  1.00 96.90 318 A 1 
ATOM 2514 C C   . SER A 1 318 ? -4.445  -3.907  -4.231  1.00 97.35 318 A 1 
ATOM 2515 O O   . SER A 1 318 ? -4.728  -5.080  -4.472  1.00 96.41 318 A 1 
ATOM 2516 C CB  . SER A 1 318 ? -2.662  -3.368  -5.915  1.00 95.33 318 A 1 
ATOM 2517 O OG  . SER A 1 318 ? -3.549  -2.526  -6.622  1.00 84.15 318 A 1 
ATOM 2518 N N   . VAL A 1 319 ? -5.333  -3.021  -3.797  1.00 97.19 319 A 1 
ATOM 2519 C CA  . VAL A 1 319 ? -6.751  -3.296  -3.561  1.00 97.42 319 A 1 
ATOM 2520 C C   . VAL A 1 319 ? -7.574  -2.624  -4.648  1.00 97.13 319 A 1 
ATOM 2521 O O   . VAL A 1 319 ? -7.450  -1.422  -4.870  1.00 95.96 319 A 1 
ATOM 2522 C CB  . VAL A 1 319 ? -7.199  -2.819  -2.169  1.00 97.19 319 A 1 
ATOM 2523 C CG1 . VAL A 1 319 ? -8.660  -3.192  -1.908  1.00 95.15 319 A 1 
ATOM 2524 C CG2 . VAL A 1 319 ? -6.356  -3.450  -1.056  1.00 94.92 319 A 1 
ATOM 2525 N N   . GLU A 1 320 ? -8.436  -3.389  -5.290  1.00 96.88 320 A 1 
ATOM 2526 C CA  . GLU A 1 320 ? -9.405  -2.926  -6.269  1.00 96.47 320 A 1 
ATOM 2527 C C   . GLU A 1 320 ? -10.816 -3.054  -5.690  1.00 96.61 320 A 1 
ATOM 2528 O O   . GLU A 1 320 ? -11.248 -4.127  -5.267  1.00 95.52 320 A 1 
ATOM 2529 C CB  . GLU A 1 320 ? -9.217  -3.699  -7.585  1.00 94.87 320 A 1 
ATOM 2530 C CG  . GLU A 1 320 ? -10.163 -3.218  -8.692  1.00 89.11 320 A 1 
ATOM 2531 C CD  . GLU A 1 320 ? -9.914  -3.926  -10.034 1.00 88.87 320 A 1 
ATOM 2532 O OE1 . GLU A 1 320 ? -10.899 -4.279  -10.716 1.00 79.79 320 A 1 
ATOM 2533 O OE2 . GLU A 1 320 ? -8.735  -4.064  -10.449 1.00 82.01 320 A 1 
ATOM 2534 N N   . ILE A 1 321 ? -11.534 -1.936  -5.676  1.00 95.29 321 A 1 
ATOM 2535 C CA  . ILE A 1 321 ? -12.905 -1.839  -5.188  1.00 94.33 321 A 1 
ATOM 2536 C C   . ILE A 1 321 ? -13.799 -1.576  -6.397  1.00 92.83 321 A 1 
ATOM 2537 O O   . ILE A 1 321 ? -13.676 -0.537  -7.047  1.00 90.11 321 A 1 
ATOM 2538 C CB  . ILE A 1 321 ? -13.043 -0.723  -4.132  1.00 93.76 321 A 1 
ATOM 2539 C CG1 . ILE A 1 321 ? -12.032 -0.867  -2.971  1.00 88.88 321 A 1 
ATOM 2540 C CG2 . ILE A 1 321 ? -14.483 -0.705  -3.593  1.00 88.70 321 A 1 
ATOM 2541 C CD1 . ILE A 1 321 ? -11.822 0.444   -2.211  1.00 81.99 321 A 1 
ATOM 2542 N N   . ASN A 1 322 ? -14.709 -2.497  -6.677  1.00 90.85 322 A 1 
ATOM 2543 C CA  . ASN A 1 322 ? -15.697 -2.333  -7.740  1.00 86.74 322 A 1 
ATOM 2544 C C   . ASN A 1 322 ? -16.899 -1.554  -7.203  1.00 85.05 322 A 1 
ATOM 2545 O O   . ASN A 1 322 ? -17.611 -2.037  -6.327  1.00 79.83 322 A 1 
ATOM 2546 C CB  . ASN A 1 322 ? -16.089 -3.716  -8.284  1.00 82.67 322 A 1 
ATOM 2547 C CG  . ASN A 1 322 ? -14.952 -4.398  -9.027  1.00 74.92 322 A 1 
ATOM 2548 O OD1 . ASN A 1 322 ? -14.055 -3.777  -9.566  1.00 66.30 322 A 1 
ATOM 2549 N ND2 . ASN A 1 322 ? -14.961 -5.706  -9.100  1.00 67.20 322 A 1 
ATOM 2550 N N   . LYS A 1 323 ? -17.128 -0.355  -7.731  1.00 86.47 323 A 1 
ATOM 2551 C CA  . LYS A 1 323 ? -18.271 0.478   -7.321  1.00 82.82 323 A 1 
ATOM 2552 C C   . LYS A 1 323 ? -19.548 0.096   -8.050  1.00 82.81 323 A 1 
ATOM 2553 O O   . LYS A 1 323 ? -20.597 -0.123  -7.457  1.00 77.90 323 A 1 
ATOM 2554 C CB  . LYS A 1 323 ? -17.997 1.937   -7.645  1.00 78.38 323 A 1 
ATOM 2555 C CG  . LYS A 1 323 ? -16.795 2.530   -6.930  1.00 70.90 323 A 1 
ATOM 2556 C CD  . LYS A 1 323 ? -16.758 3.965   -7.426  1.00 69.44 323 A 1 
ATOM 2557 C CE  . LYS A 1 323 ? -15.765 4.797   -6.676  1.00 61.15 323 A 1 
ATOM 2558 N NZ  . LYS A 1 323 ? -15.991 6.192   -7.094  1.00 55.31 323 A 1 
ATOM 2559 N N   . ARG A 1 324 ? -19.458 0.116   -9.382  1.00 79.70 324 A 1 
ATOM 2560 C CA  . ARG A 1 324 ? -20.600 -0.098  -10.257 1.00 80.20 324 A 1 
ATOM 2561 C C   . ARG A 1 324 ? -20.152 -0.830  -11.506 1.00 82.76 324 A 1 
ATOM 2562 O O   . ARG A 1 324 ? -19.246 -0.378  -12.198 1.00 79.47 324 A 1 
ATOM 2563 C CB  . ARG A 1 324 ? -21.255 1.253   -10.581 1.00 75.22 324 A 1 
ATOM 2564 C CG  . ARG A 1 324 ? -22.594 1.071   -11.297 1.00 66.26 324 A 1 
ATOM 2565 C CD  . ARG A 1 324 ? -23.262 2.429   -11.520 1.00 64.07 324 A 1 
ATOM 2566 N NE  . ARG A 1 324 ? -24.580 2.278   -12.153 1.00 56.67 324 A 1 
ATOM 2567 C CZ  . ARG A 1 324 ? -25.441 3.248   -12.416 1.00 49.90 324 A 1 
ATOM 2568 N NH1 . ARG A 1 324 ? -25.170 4.495   -12.140 1.00 49.37 324 A 1 
ATOM 2569 N NH2 . ARG A 1 324 ? -26.593 2.972   -12.960 1.00 43.79 324 A 1 
ATOM 2570 N N   . GLU A 1 325 ? -20.845 -1.912  -11.804 1.00 82.31 325 A 1 
ATOM 2571 C CA  . GLU A 1 325 ? -20.680 -2.670  -13.037 1.00 82.30 325 A 1 
ATOM 2572 C C   . GLU A 1 325 ? -21.947 -2.544  -13.885 1.00 83.96 325 A 1 
ATOM 2573 O O   . GLU A 1 325 ? -23.067 -2.723  -13.400 1.00 80.73 325 A 1 
ATOM 2574 C CB  . GLU A 1 325 ? -20.335 -4.128  -12.691 1.00 77.79 325 A 1 
ATOM 2575 C CG  . GLU A 1 325 ? -19.956 -4.939  -13.933 1.00 68.25 325 A 1 
ATOM 2576 C CD  . GLU A 1 325 ? -19.633 -6.409  -13.619 1.00 68.48 325 A 1 
ATOM 2577 O OE1 . GLU A 1 325 ? -19.334 -7.136  -14.591 1.00 61.57 325 A 1 
ATOM 2578 O OE2 . GLU A 1 325 ? -19.753 -6.813  -12.441 1.00 64.59 325 A 1 
ATOM 2579 N N   . ILE A 1 326 ? -21.762 -2.201  -15.162 1.00 84.64 326 A 1 
ATOM 2580 C CA  . ILE A 1 326 ? -22.812 -2.194  -16.177 1.00 85.79 326 A 1 
ATOM 2581 C C   . ILE A 1 326 ? -22.402 -3.215  -17.233 1.00 87.67 326 A 1 
ATOM 2582 O O   . ILE A 1 326 ? -21.387 -3.022  -17.893 1.00 85.92 326 A 1 
ATOM 2583 C CB  . ILE A 1 326 ? -23.007 -0.782  -16.776 1.00 84.73 326 A 1 
ATOM 2584 C CG1 . ILE A 1 326 ? -23.294 0.267   -15.674 1.00 78.81 326 A 1 
ATOM 2585 C CG2 . ILE A 1 326 ? -24.152 -0.820  -17.804 1.00 78.43 326 A 1 
ATOM 2586 C CD1 . ILE A 1 326 ? -23.339 1.710   -16.187 1.00 72.58 326 A 1 
ATOM 2587 N N   . LYS A 1 327 ? -23.168 -4.298  -17.379 1.00 89.37 327 A 1 
ATOM 2588 C CA  . LYS A 1 327 ? -22.807 -5.421  -18.262 1.00 88.31 327 A 1 
ATOM 2589 C C   . LYS A 1 327 ? -22.868 -5.056  -19.743 1.00 89.06 327 A 1 
ATOM 2590 O O   . LYS A 1 327 ? -21.944 -5.370  -20.479 1.00 84.34 327 A 1 
ATOM 2591 C CB  . LYS A 1 327 ? -23.688 -6.638  -17.952 1.00 85.58 327 A 1 
ATOM 2592 C CG  . LYS A 1 327 ? -23.421 -7.174  -16.538 1.00 79.02 327 A 1 
ATOM 2593 C CD  . LYS A 1 327 ? -24.211 -8.460  -16.280 1.00 73.36 327 A 1 
ATOM 2594 C CE  . LYS A 1 327 ? -23.871 -8.977  -14.881 1.00 65.60 327 A 1 
ATOM 2595 N NZ  . LYS A 1 327 ? -24.562 -10.254 -14.585 1.00 54.98 327 A 1 
ATOM 2596 N N   . ASP A 1 328 ? -23.904 -4.334  -20.148 1.00 88.88 328 A 1 
ATOM 2597 C CA  . ASP A 1 328 ? -24.190 -4.010  -21.551 1.00 89.42 328 A 1 
ATOM 2598 C C   . ASP A 1 328 ? -24.198 -2.490  -21.777 1.00 90.13 328 A 1 
ATOM 2599 O O   . ASP A 1 328 ? -25.212 -1.882  -22.133 1.00 85.07 328 A 1 
ATOM 2600 C CB  . ASP A 1 328 ? -25.507 -4.686  -21.979 1.00 86.30 328 A 1 
ATOM 2601 C CG  . ASP A 1 328 ? -25.482 -6.200  -21.783 1.00 79.61 328 A 1 
ATOM 2602 O OD1 . ASP A 1 328 ? -24.552 -6.845  -22.301 1.00 73.21 328 A 1 
ATOM 2603 O OD2 . ASP A 1 328 ? -26.395 -6.692  -21.073 1.00 74.44 328 A 1 
ATOM 2604 N N   . ALA A 1 329 ? -23.063 -1.838  -21.506 1.00 91.89 329 A 1 
ATOM 2605 C CA  . ALA A 1 329 ? -22.924 -0.403  -21.715 1.00 91.95 329 A 1 
ATOM 2606 C C   . ALA A 1 329 ? -22.466 -0.092  -23.147 1.00 93.45 329 A 1 
ATOM 2607 O O   . ALA A 1 329 ? -21.488 -0.658  -23.631 1.00 91.60 329 A 1 
ATOM 2608 C CB  . ALA A 1 329 ? -21.954 0.170   -20.672 1.00 90.04 329 A 1 
ATOM 2609 N N   . LEU A 1 330 ? -23.104 0.879   -23.806 1.00 92.24 330 A 1 
ATOM 2610 C CA  . LEU A 1 330 ? -22.529 1.531   -24.983 1.00 92.77 330 A 1 
ATOM 2611 C C   . LEU A 1 330 ? -21.468 2.514   -24.496 1.00 93.66 330 A 1 
ATOM 2612 O O   . LEU A 1 330 ? -21.787 3.625   -24.072 1.00 91.36 330 A 1 
ATOM 2613 C CB  . LEU A 1 330 ? -23.622 2.218   -25.818 1.00 92.01 330 A 1 
ATOM 2614 C CG  . LEU A 1 330 ? -24.665 1.266   -26.425 1.00 90.39 330 A 1 
ATOM 2615 C CD1 . LEU A 1 330 ? -25.688 2.080   -27.216 1.00 83.29 330 A 1 
ATOM 2616 C CD2 . LEU A 1 330 ? -24.049 0.230   -27.361 1.00 83.99 330 A 1 
ATOM 2617 N N   . ALA A 1 331 ? -20.212 2.085   -24.490 1.00 94.57 331 A 1 
ATOM 2618 C CA  . ALA A 1 331 ? -19.100 2.882   -23.994 1.00 93.97 331 A 1 
ATOM 2619 C C   . ALA A 1 331 ? -18.133 3.245   -25.121 1.00 94.86 331 A 1 
ATOM 2620 O O   . ALA A 1 331 ? -17.730 2.391   -25.905 1.00 93.14 331 A 1 
ATOM 2621 C CB  . ALA A 1 331 ? -18.420 2.146   -22.834 1.00 91.55 331 A 1 
ATOM 2622 N N   . ILE A 1 332 ? -17.735 4.511   -25.160 1.00 94.72 332 A 1 
ATOM 2623 C CA  . ILE A 1 332 ? -16.788 5.070   -26.133 1.00 94.53 332 A 1 
ATOM 2624 C C   . ILE A 1 332 ? -15.520 5.555   -25.422 1.00 94.41 332 A 1 
ATOM 2625 O O   . ILE A 1 332 ? -15.584 5.893   -24.235 1.00 92.89 332 A 1 
ATOM 2626 C CB  . ILE A 1 332 ? -17.445 6.186   -26.964 1.00 93.69 332 A 1 
ATOM 2627 C CG1 . ILE A 1 332 ? -17.905 7.371   -26.086 1.00 87.65 332 A 1 
ATOM 2628 C CG2 . ILE A 1 332 ? -18.602 5.605   -27.800 1.00 87.43 332 A 1 
ATOM 2629 C CD1 . ILE A 1 332 ? -18.417 8.556   -26.890 1.00 84.58 332 A 1 
ATOM 2630 N N   . PRO A 1 333 ? -14.364 5.620   -26.112 1.00 95.37 333 A 1 
ATOM 2631 C CA  . PRO A 1 333 ? -13.147 6.185   -25.539 1.00 94.67 333 A 1 
ATOM 2632 C C   . PRO A 1 333 ? -13.357 7.622   -25.055 1.00 95.02 333 A 1 
ATOM 2633 O O   . PRO A 1 333 ? -13.997 8.430   -25.726 1.00 93.91 333 A 1 
ATOM 2634 C CB  . PRO A 1 333 ? -12.094 6.100   -26.645 1.00 93.37 333 A 1 
ATOM 2635 C CG  . PRO A 1 333 ? -12.576 4.936   -27.505 1.00 91.52 333 A 1 
ATOM 2636 C CD  . PRO A 1 333 ? -14.089 5.079   -27.439 1.00 93.70 333 A 1 
ATOM 2637 N N   . SER A 1 334 ? -12.804 7.958   -23.890 1.00 94.40 334 A 1 
ATOM 2638 C CA  . SER A 1 334 ? -12.944 9.296   -23.299 1.00 93.41 334 A 1 
ATOM 2639 C C   . SER A 1 334 ? -12.367 10.402  -24.188 1.00 93.87 334 A 1 
ATOM 2640 O O   . SER A 1 334 ? -12.875 11.517  -24.179 1.00 92.07 334 A 1 
ATOM 2641 C CB  . SER A 1 334 ? -12.264 9.333   -21.925 1.00 91.24 334 A 1 
ATOM 2642 O OG  . SER A 1 334 ? -12.962 8.503   -21.016 1.00 79.33 334 A 1 
ATOM 2643 N N   . GLU A 1 335 ? -11.354 10.080  -24.990 1.00 93.09 335 A 1 
ATOM 2644 C CA  . GLU A 1 335 ? -10.690 10.973  -25.953 1.00 92.88 335 A 1 
ATOM 2645 C C   . GLU A 1 335 ? -11.558 11.342  -27.170 1.00 93.54 335 A 1 
ATOM 2646 O O   . GLU A 1 335 ? -11.300 12.351  -27.817 1.00 90.35 335 A 1 
ATOM 2647 C CB  . GLU A 1 335 ? -9.372  10.314  -26.395 1.00 90.71 335 A 1 
ATOM 2648 C CG  . GLU A 1 335 ? -9.583  8.994   -27.157 1.00 81.28 335 A 1 
ATOM 2649 C CD  . GLU A 1 335 ? -8.304  8.184   -27.406 1.00 80.64 335 A 1 
ATOM 2650 O OE1 . GLU A 1 335 ? -8.404  7.211   -28.192 1.00 71.67 335 A 1 
ATOM 2651 O OE2 . GLU A 1 335 ? -7.271  8.503   -26.778 1.00 73.33 335 A 1 
ATOM 2652 N N   . ALA A 1 336 ? -12.597 10.562  -27.465 1.00 93.51 336 A 1 
ATOM 2653 C CA  . ALA A 1 336 ? -13.509 10.830  -28.574 1.00 93.18 336 A 1 
ATOM 2654 C C   . ALA A 1 336 ? -14.538 11.932  -28.263 1.00 93.79 336 A 1 
ATOM 2655 O O   . ALA A 1 336 ? -15.217 12.418  -29.170 1.00 91.75 336 A 1 
ATOM 2656 C CB  . ALA A 1 336 ? -14.204 9.513   -28.944 1.00 92.73 336 A 1 
ATOM 2657 N N   . VAL A 1 337 ? -14.683 12.313  -26.984 1.00 94.93 337 A 1 
ATOM 2658 C CA  . VAL A 1 337 ? -15.718 13.245  -26.522 1.00 94.87 337 A 1 
ATOM 2659 C C   . VAL A 1 337 ? -15.160 14.658  -26.413 1.00 94.46 337 A 1 
ATOM 2660 O O   . VAL A 1 337 ? -14.224 14.916  -25.656 1.00 92.50 337 A 1 
ATOM 2661 C CB  . VAL A 1 337 ? -16.329 12.800  -25.182 1.00 94.12 337 A 1 
ATOM 2662 C CG1 . VAL A 1 337 ? -17.468 13.729  -24.746 1.00 90.27 337 A 1 
ATOM 2663 C CG2 . VAL A 1 337 ? -16.902 11.383  -25.279 1.00 89.72 337 A 1 
ATOM 2664 N N   . ILE A 1 338 ? -15.800 15.600  -27.110 1.00 94.87 338 A 1 
ATOM 2665 C CA  . ILE A 1 338 ? -15.469 17.026  -27.086 1.00 93.67 338 A 1 
ATOM 2666 C C   . ILE A 1 338 ? -16.523 17.754  -26.248 1.00 93.59 338 A 1 
ATOM 2667 O O   . ILE A 1 338 ? -17.686 17.811  -26.654 1.00 91.86 338 A 1 
ATOM 2668 C CB  . ILE A 1 338 ? -15.383 17.597  -28.517 1.00 92.29 338 A 1 
ATOM 2669 C CG1 . ILE A 1 338 ? -14.411 16.775  -29.393 1.00 87.43 338 A 1 
ATOM 2670 C CG2 . ILE A 1 338 ? -14.956 19.073  -28.461 1.00 87.75 338 A 1 
ATOM 2671 C CD1 . ILE A 1 338 ? -14.408 17.207  -30.859 1.00 79.60 338 A 1 
ATOM 2672 N N   . PRO A 1 339 ? -16.149 18.335  -25.093 1.00 93.66 339 A 1 
ATOM 2673 C CA  . PRO A 1 339 ? -17.040 19.225  -24.370 1.00 91.81 339 A 1 
ATOM 2674 C C   . PRO A 1 339 ? -17.090 20.591  -25.068 1.00 91.60 339 A 1 
ATOM 2675 O O   . PRO A 1 339 ? -16.096 21.313  -25.115 1.00 87.73 339 A 1 
ATOM 2676 C CB  . PRO A 1 339 ? -16.462 19.287  -22.954 1.00 89.88 339 A 1 
ATOM 2677 C CG  . PRO A 1 339 ? -14.963 19.068  -23.163 1.00 87.23 339 A 1 
ATOM 2678 C CD  . PRO A 1 339 ? -14.878 18.181  -24.401 1.00 91.57 339 A 1 
ATOM 2679 N N   . GLU A 1 340 ? -18.249 20.974  -25.602 1.00 90.19 340 A 1 
ATOM 2680 C CA  . GLU A 1 340 ? -18.461 22.260  -26.272 1.00 89.26 340 A 1 
ATOM 2681 C C   . GLU A 1 340 ? -19.740 22.921  -25.753 1.00 89.66 340 A 1 
ATOM 2682 O O   . GLU A 1 340 ? -20.821 22.334  -25.786 1.00 83.32 340 A 1 
ATOM 2683 C CB  . GLU A 1 340 ? -18.474 22.063  -27.800 1.00 85.27 340 A 1 
ATOM 2684 C CG  . GLU A 1 340 ? -18.425 23.406  -28.548 1.00 76.02 340 A 1 
ATOM 2685 C CD  . GLU A 1 340 ? -18.338 23.280  -30.075 1.00 74.71 340 A 1 
ATOM 2686 O OE1 . GLU A 1 340 ? -18.342 24.353  -30.732 1.00 67.59 340 A 1 
ATOM 2687 O OE2 . GLU A 1 340 ? -18.263 22.147  -30.592 1.00 67.76 340 A 1 
ATOM 2688 N N   . MET A 1 341 ? -19.620 24.151  -25.236 1.00 89.14 341 A 1 
ATOM 2689 C CA  . MET A 1 341 ? -20.762 24.964  -24.779 1.00 89.11 341 A 1 
ATOM 2690 C C   . MET A 1 341 ? -21.719 24.238  -23.813 1.00 89.37 341 A 1 
ATOM 2691 O O   . MET A 1 341 ? -22.938 24.398  -23.879 1.00 82.18 341 A 1 
ATOM 2692 C CB  . MET A 1 341 ? -21.488 25.578  -25.995 1.00 85.58 341 A 1 
ATOM 2693 C CG  . MET A 1 341 ? -20.581 26.488  -26.836 1.00 80.97 341 A 1 
ATOM 2694 S SD  . MET A 1 341 ? -20.027 28.000  -26.004 1.00 71.05 341 A 1 
ATOM 2695 C CE  . MET A 1 341 ? -21.558 28.979  -26.059 1.00 62.12 341 A 1 
ATOM 2696 N N   . GLY A 1 342 ? -21.165 23.422  -22.906 1.00 88.31 342 A 1 
ATOM 2697 C CA  . GLY A 1 342 ? -21.942 22.650  -21.930 1.00 87.48 342 A 1 
ATOM 2698 C C   . GLY A 1 342 ? -22.593 21.374  -22.483 1.00 89.09 342 A 1 
ATOM 2699 O O   . GLY A 1 342 ? -23.323 20.705  -21.754 1.00 84.51 342 A 1 
ATOM 2700 N N   . LYS A 1 343 ? -22.313 21.024  -23.745 1.00 91.53 343 A 1 
ATOM 2701 C CA  . LYS A 1 343 ? -22.760 19.790  -24.402 1.00 91.42 343 A 1 
ATOM 2702 C C   . LYS A 1 343 ? -21.577 18.867  -24.673 1.00 92.51 343 A 1 
ATOM 2703 O O   . LYS A 1 343 ? -20.458 19.338  -24.846 1.00 90.02 343 A 1 
ATOM 2704 C CB  . LYS A 1 343 ? -23.480 20.140  -25.706 1.00 88.98 343 A 1 
ATOM 2705 C CG  . LYS A 1 343 ? -24.741 20.980  -25.463 1.00 85.00 343 A 1 
ATOM 2706 C CD  . LYS A 1 343 ? -25.361 21.332  -26.808 1.00 82.56 343 A 1 
ATOM 2707 C CE  . LYS A 1 343 ? -26.784 21.866  -26.644 1.00 76.07 343 A 1 
ATOM 2708 N NZ  . LYS A 1 343 ? -27.614 21.399  -27.772 1.00 68.63 343 A 1 
ATOM 2709 N N   . ASN A 1 344 ? -21.822 17.570  -24.747 1.00 92.78 344 A 1 
ATOM 2710 C CA  . ASN A 1 344 ? -20.819 16.594  -25.160 1.00 93.57 344 A 1 
ATOM 2711 C C   . ASN A 1 344 ? -21.070 16.212  -26.618 1.00 94.70 344 A 1 
ATOM 2712 O O   . ASN A 1 344 ? -22.149 15.709  -26.949 1.00 92.86 344 A 1 
ATOM 2713 C CB  . ASN A 1 344 ? -20.863 15.381  -24.225 1.00 92.40 344 A 1 
ATOM 2714 C CG  . ASN A 1 344 ? -20.444 15.713  -22.809 1.00 91.77 344 A 1 
ATOM 2715 O OD1 . ASN A 1 344 ? -19.436 16.338  -22.550 1.00 83.98 344 A 1 
ATOM 2716 N ND2 . ASN A 1 344 ? -21.208 15.293  -21.828 1.00 84.28 344 A 1 
ATOM 2717 N N   . ILE A 1 345 ? -20.083 16.452  -27.474 1.00 94.19 345 A 1 
ATOM 2718 C CA  . ILE A 1 345 ? -20.146 16.181  -28.907 1.00 93.81 345 A 1 
ATOM 2719 C C   . ILE A 1 345 ? -19.141 15.082  -29.241 1.00 94.55 345 A 1 
ATOM 2720 O O   . ILE A 1 345 ? -18.021 15.073  -28.739 1.00 93.22 345 A 1 
ATOM 2721 C CB  . ILE A 1 345 ? -19.933 17.476  -29.730 1.00 92.31 345 A 1 
ATOM 2722 C CG1 . ILE A 1 345 ? -21.003 18.530  -29.351 1.00 86.58 345 A 1 
ATOM 2723 C CG2 . ILE A 1 345 ? -19.975 17.175  -31.239 1.00 86.36 345 A 1 
ATOM 2724 C CD1 . ILE A 1 345 ? -20.834 19.884  -30.047 1.00 74.92 345 A 1 
ATOM 2725 N N   . ILE A 1 346 ? -19.544 14.166  -30.117 1.00 94.83 346 A 1 
ATOM 2726 C CA  . ILE A 1 346 ? -18.673 13.181  -30.759 1.00 94.75 346 A 1 
ATOM 2727 C C   . ILE A 1 346 ? -18.796 13.308  -32.273 1.00 95.07 346 A 1 
ATOM 2728 O O   . ILE A 1 346 ? -19.756 13.892  -32.777 1.00 93.95 346 A 1 
ATOM 2729 C CB  . ILE A 1 346 ? -18.988 11.747  -30.291 1.00 93.74 346 A 1 
ATOM 2730 C CG1 . ILE A 1 346 ? -20.423 11.319  -30.664 1.00 87.09 346 A 1 
ATOM 2731 C CG2 . ILE A 1 346 ? -18.720 11.617  -28.789 1.00 88.29 346 A 1 
ATOM 2732 C CD1 . ILE A 1 346 ? -20.694 9.837   -30.460 1.00 85.24 346 A 1 
ATOM 2733 N N   . TYR A 1 347 ? -17.850 12.725  -33.008 1.00 94.63 347 A 1 
ATOM 2734 C CA  . TYR A 1 347 ? -17.953 12.616  -34.458 1.00 94.50 347 A 1 
ATOM 2735 C C   . TYR A 1 347 ? -18.205 11.168  -34.875 1.00 95.03 347 A 1 
ATOM 2736 O O   . TYR A 1 347 ? -17.455 10.263  -34.509 1.00 93.96 347 A 1 
ATOM 2737 C CB  . TYR A 1 347 ? -16.721 13.215  -35.131 1.00 94.16 347 A 1 
ATOM 2738 C CG  . TYR A 1 347 ? -16.742 14.729  -35.164 1.00 93.71 347 A 1 
ATOM 2739 C CD1 . TYR A 1 347 ? -17.330 15.402  -36.252 1.00 88.29 347 A 1 
ATOM 2740 C CD2 . TYR A 1 347 ? -16.188 15.472  -34.103 1.00 88.90 347 A 1 
ATOM 2741 C CE1 . TYR A 1 347 ? -17.353 16.808  -36.293 1.00 87.63 347 A 1 
ATOM 2742 C CE2 . TYR A 1 347 ? -16.213 16.878  -34.134 1.00 87.59 347 A 1 
ATOM 2743 C CZ  . TYR A 1 347 ? -16.792 17.549  -35.232 1.00 90.50 347 A 1 
ATOM 2744 O OH  . TYR A 1 347 ? -16.811 18.906  -35.268 1.00 88.76 347 A 1 
ATOM 2745 N N   . LEU A 1 348 ? -19.261 10.963  -35.658 1.00 94.17 348 A 1 
ATOM 2746 C CA  . LEU A 1 348 ? -19.583 9.685   -36.282 1.00 94.09 348 A 1 
ATOM 2747 C C   . LEU A 1 348 ? -19.048 9.652   -37.710 1.00 94.14 348 A 1 
ATOM 2748 O O   . LEU A 1 348 ? -19.193 10.623  -38.457 1.00 92.59 348 A 1 
ATOM 2749 C CB  . LEU A 1 348 ? -21.099 9.442   -36.258 1.00 93.21 348 A 1 
ATOM 2750 C CG  . LEU A 1 348 ? -21.717 9.342   -34.854 1.00 91.88 348 A 1 
ATOM 2751 C CD1 . LEU A 1 348 ? -23.221 9.095   -34.979 1.00 85.23 348 A 1 
ATOM 2752 C CD2 . LEU A 1 348 ? -21.110 8.201   -34.038 1.00 85.92 348 A 1 
ATOM 2753 N N   . TYR A 1 349 ? -18.468 8.531   -38.095 1.00 93.93 349 A 1 
ATOM 2754 C CA  . TYR A 1 349 ? -18.080 8.248   -39.471 1.00 92.90 349 A 1 
ATOM 2755 C C   . TYR A 1 349 ? -19.286 7.717   -40.257 1.00 92.80 349 A 1 
ATOM 2756 O O   . TYR A 1 349 ? -19.869 6.696   -39.896 1.00 91.47 349 A 1 
ATOM 2757 C CB  . TYR A 1 349 ? -16.927 7.249   -39.470 1.00 92.55 349 A 1 
ATOM 2758 C CG  . TYR A 1 349 ? -16.498 6.823   -40.857 1.00 92.90 349 A 1 
ATOM 2759 C CD1 . TYR A 1 349 ? -17.033 5.656   -41.443 1.00 87.47 349 A 1 
ATOM 2760 C CD2 . TYR A 1 349 ? -15.567 7.594   -41.569 1.00 88.82 349 A 1 
ATOM 2761 C CE1 . TYR A 1 349 ? -16.620 5.253   -42.727 1.00 87.83 349 A 1 
ATOM 2762 C CE2 . TYR A 1 349 ? -15.148 7.196   -42.852 1.00 87.69 349 A 1 
ATOM 2763 C CZ  . TYR A 1 349 ? -15.668 6.019   -43.428 1.00 90.34 349 A 1 
ATOM 2764 O OH  . TYR A 1 349 ? -15.243 5.621   -44.659 1.00 88.40 349 A 1 
ATOM 2765 N N   . LYS A 1 350 ? -19.643 8.400   -41.351 1.00 92.57 350 A 1 
ATOM 2766 C CA  . LYS A 1 350 ? -20.709 7.972   -42.265 1.00 91.25 350 A 1 
ATOM 2767 C C   . LYS A 1 350 ? -20.284 8.206   -43.712 1.00 91.12 350 A 1 
ATOM 2768 O O   . LYS A 1 350 ? -20.120 9.350   -44.131 1.00 87.30 350 A 1 
ATOM 2769 C CB  . LYS A 1 350 ? -22.032 8.700   -41.944 1.00 89.31 350 A 1 
ATOM 2770 C CG  . LYS A 1 350 ? -22.576 8.355   -40.548 1.00 85.02 350 A 1 
ATOM 2771 C CD  . LYS A 1 350 ? -23.958 8.969   -40.272 1.00 82.47 350 A 1 
ATOM 2772 C CE  . LYS A 1 350 ? -24.384 8.546   -38.858 1.00 76.87 350 A 1 
ATOM 2773 N NZ  . LYS A 1 350 ? -25.712 9.077   -38.459 1.00 67.84 350 A 1 
ATOM 2774 N N   . GLY A 1 351 ? -20.100 7.138   -44.483 1.00 90.30 351 A 1 
ATOM 2775 C CA  . GLY A 1 351 ? -19.844 7.222   -45.925 1.00 89.83 351 A 1 
ATOM 2776 C C   . GLY A 1 351 ? -18.581 7.994   -46.338 1.00 90.81 351 A 1 
ATOM 2777 O O   . GLY A 1 351 ? -18.573 8.610   -47.395 1.00 85.86 351 A 1 
ATOM 2778 N N   . GLY A 1 352 ? -17.528 7.991   -45.520 1.00 91.84 352 A 1 
ATOM 2779 C CA  . GLY A 1 352 ? -16.279 8.716   -45.785 1.00 91.60 352 A 1 
ATOM 2780 C C   . GLY A 1 352 ? -16.226 10.136  -45.208 1.00 92.79 352 A 1 
ATOM 2781 O O   . GLY A 1 352 ? -15.237 10.831  -45.417 1.00 89.53 352 A 1 
ATOM 2782 N N   . GLU A 1 353 ? -17.256 10.563  -44.481 1.00 91.25 353 A 1 
ATOM 2783 C CA  . GLU A 1 353 ? -17.370 11.902  -43.903 1.00 92.29 353 A 1 
ATOM 2784 C C   . GLU A 1 353 ? -17.627 11.859  -42.390 1.00 93.28 353 A 1 
ATOM 2785 O O   . GLU A 1 353 ? -18.214 10.908  -41.860 1.00 90.92 353 A 1 
ATOM 2786 C CB  . GLU A 1 353 ? -18.464 12.700  -44.623 1.00 89.71 353 A 1 
ATOM 2787 C CG  . GLU A 1 353 ? -18.147 12.944  -46.111 1.00 82.80 353 A 1 
ATOM 2788 C CD  . GLU A 1 353 ? -19.222 13.756  -46.840 1.00 84.31 353 A 1 
ATOM 2789 O OE1 . GLU A 1 353 ? -18.932 14.188  -47.984 1.00 75.39 353 A 1 
ATOM 2790 O OE2 . GLU A 1 353 ? -20.327 13.924  -46.279 1.00 76.89 353 A 1 
ATOM 2791 N N   . ALA A 1 354 ? -17.193 12.914  -41.690 1.00 91.85 354 A 1 
ATOM 2792 C CA  . ALA A 1 354 ? -17.378 13.097  -40.260 1.00 91.77 354 A 1 
ATOM 2793 C C   . ALA A 1 354 ? -18.625 13.947  -39.961 1.00 92.17 354 A 1 
ATOM 2794 O O   . ALA A 1 354 ? -18.754 15.073  -40.445 1.00 90.21 354 A 1 
ATOM 2795 C CB  . ALA A 1 354 ? -16.108 13.724  -39.678 1.00 91.33 354 A 1 
ATOM 2796 N N   . TYR A 1 355 ? -19.511 13.450  -39.100 1.00 93.38 355 A 1 
ATOM 2797 C CA  . TYR A 1 355 ? -20.726 14.143  -38.677 1.00 93.00 355 A 1 
ATOM 2798 C C   . TYR A 1 355 ? -20.753 14.319  -37.159 1.00 93.67 355 A 1 
ATOM 2799 O O   . TYR A 1 355 ? -20.606 13.328  -36.439 1.00 91.97 355 A 1 
ATOM 2800 C CB  . TYR A 1 355 ? -21.964 13.386  -39.165 1.00 91.31 355 A 1 
ATOM 2801 C CG  . TYR A 1 355 ? -22.140 13.460  -40.665 1.00 85.95 355 A 1 
ATOM 2802 C CD1 . TYR A 1 355 ? -22.800 14.564  -41.241 1.00 79.93 355 A 1 
ATOM 2803 C CD2 . TYR A 1 355 ? -21.610 12.451  -41.489 1.00 80.03 355 A 1 
ATOM 2804 C CE1 . TYR A 1 355 ? -22.930 14.663  -42.638 1.00 75.39 355 A 1 
ATOM 2805 C CE2 . TYR A 1 355 ? -21.734 12.546  -42.887 1.00 75.59 355 A 1 
ATOM 2806 C CZ  . TYR A 1 355 ? -22.395 13.654  -43.464 1.00 76.44 355 A 1 
ATOM 2807 O OH  . TYR A 1 355 ? -22.500 13.757  -44.815 1.00 74.43 355 A 1 
ATOM 2808 N N   . PRO A 1 356 ? -20.939 15.551  -36.636 1.00 94.24 356 A 1 
ATOM 2809 C CA  . PRO A 1 356 ? -21.053 15.774  -35.206 1.00 94.04 356 A 1 
ATOM 2810 C C   . PRO A 1 356 ? -22.380 15.215  -34.687 1.00 94.37 356 A 1 
ATOM 2811 O O   . PRO A 1 356 ? -23.433 15.397  -35.300 1.00 92.91 356 A 1 
ATOM 2812 C CB  . PRO A 1 356 ? -20.955 17.286  -35.012 1.00 92.58 356 A 1 
ATOM 2813 C CG  . PRO A 1 356 ? -21.538 17.834  -36.310 1.00 90.91 356 A 1 
ATOM 2814 C CD  . PRO A 1 356 ? -21.136 16.799  -37.353 1.00 93.43 356 A 1 
ATOM 2815 N N   . GLN A 1 357 ? -22.329 14.579  -33.532 1.00 93.75 357 A 1 
ATOM 2816 C CA  . GLN A 1 357 ? -23.481 14.036  -32.832 1.00 93.98 357 A 1 
ATOM 2817 C C   . GLN A 1 357 ? -23.426 14.443  -31.360 1.00 94.51 357 A 1 
ATOM 2818 O O   . GLN A 1 357 ? -22.446 14.174  -30.669 1.00 92.31 357 A 1 
ATOM 2819 C CB  . GLN A 1 357 ? -23.496 12.508  -33.024 1.00 92.89 357 A 1 
ATOM 2820 C CG  . GLN A 1 357 ? -24.686 11.818  -32.356 1.00 89.31 357 A 1 
ATOM 2821 C CD  . GLN A 1 357 ? -26.027 12.284  -32.910 1.00 90.48 357 A 1 
ATOM 2822 O OE1 . GLN A 1 357 ? -26.278 12.268  -34.106 1.00 82.43 357 A 1 
ATOM 2823 N NE2 . GLN A 1 357 ? -26.933 12.729  -32.065 1.00 79.38 357 A 1 
ATOM 2824 N N   . GLU A 1 358 ? -24.478 15.087  -30.875 1.00 93.05 358 A 1 
ATOM 2825 C CA  . GLU A 1 358 ? -24.631 15.378  -29.450 1.00 92.84 358 A 1 
ATOM 2826 C C   . GLU A 1 358 ? -24.996 14.092  -28.702 1.00 92.78 358 A 1 
ATOM 2827 O O   . GLU A 1 358 ? -25.874 13.337  -29.131 1.00 89.54 358 A 1 
ATOM 2828 C CB  . GLU A 1 358 ? -25.673 16.499  -29.257 1.00 91.62 358 A 1 
ATOM 2829 C CG  . GLU A 1 358 ? -25.816 16.957  -27.797 1.00 85.28 358 A 1 
ATOM 2830 C CD  . GLU A 1 358 ? -26.741 18.185  -27.626 1.00 86.13 358 A 1 
ATOM 2831 O OE1 . GLU A 1 358 ? -27.049 18.570  -26.477 1.00 76.57 358 A 1 
ATOM 2832 O OE2 . GLU A 1 358 ? -27.112 18.865  -28.610 1.00 79.52 358 A 1 
ATOM 2833 N N   . ILE A 1 359 ? -24.317 13.854  -27.584 1.00 94.41 359 A 1 
ATOM 2834 C CA  . ILE A 1 359 ? -24.535 12.683  -26.735 1.00 94.47 359 A 1 
ATOM 2835 C C   . ILE A 1 359 ? -24.883 13.080  -25.304 1.00 94.62 359 A 1 
ATOM 2836 O O   . ILE A 1 359 ? -24.415 14.090  -24.774 1.00 92.98 359 A 1 
ATOM 2837 C CB  . ILE A 1 359 ? -23.339 11.704  -26.775 1.00 93.81 359 A 1 
ATOM 2838 C CG1 . ILE A 1 359 ? -22.020 12.351  -26.291 1.00 90.58 359 A 1 
ATOM 2839 C CG2 . ILE A 1 359 ? -23.194 11.105  -28.184 1.00 91.02 359 A 1 
ATOM 2840 C CD1 . ILE A 1 359 ? -20.927 11.327  -25.959 1.00 89.24 359 A 1 
ATOM 2841 N N   . ILE A 1 360 ? -25.667 12.232  -24.656 1.00 94.41 360 A 1 
ATOM 2842 C CA  . ILE A 1 360 ? -25.882 12.284  -23.210 1.00 93.95 360 A 1 
ATOM 2843 C C   . ILE A 1 360 ? -25.008 11.209  -22.577 1.00 93.87 360 A 1 
ATOM 2844 O O   . ILE A 1 360 ? -25.190 10.020  -22.844 1.00 91.61 360 A 1 
ATOM 2845 C CB  . ILE A 1 360 ? -27.373 12.137  -22.846 1.00 93.30 360 A 1 
ATOM 2846 C CG1 . ILE A 1 360 ? -28.187 13.265  -23.523 1.00 89.32 360 A 1 
ATOM 2847 C CG2 . ILE A 1 360 ? -27.543 12.171  -21.319 1.00 87.55 360 A 1 
ATOM 2848 C CD1 . ILE A 1 360 ? -29.693 13.224  -23.238 1.00 77.73 360 A 1 
ATOM 2849 N N   . THR A 1 361 ? -24.060 11.642  -21.747 1.00 93.82 361 A 1 
ATOM 2850 C CA  . THR A 1 361 ? -23.119 10.753  -21.061 1.00 93.05 361 A 1 
ATOM 2851 C C   . THR A 1 361 ? -23.679 10.251  -19.732 1.00 92.29 361 A 1 
ATOM 2852 O O   . THR A 1 361 ? -24.415 10.962  -19.044 1.00 88.27 361 A 1 
ATOM 2853 C CB  . THR A 1 361 ? -21.753 11.427  -20.864 1.00 91.64 361 A 1 
ATOM 2854 O OG1 . THR A 1 361 ? -21.889 12.643  -20.160 1.00 86.36 361 A 1 
ATOM 2855 C CG2 . THR A 1 361 ? -21.095 11.755  -22.203 1.00 84.80 361 A 1 
ATOM 2856 N N   . GLY A 1 362 ? -23.319 9.029   -19.370 1.00 92.51 362 A 1 
ATOM 2857 C CA  . GLY A 1 362 ? -23.616 8.395   -18.089 1.00 90.62 362 A 1 
ATOM 2858 C C   . GLY A 1 362 ? -22.353 8.202   -17.253 1.00 90.99 362 A 1 
ATOM 2859 O O   . GLY A 1 362 ? -21.645 9.162   -16.946 1.00 88.52 362 A 1 
ATOM 2860 N N   . LEU A 1 363 ? -22.057 6.950   -16.892 1.00 89.12 363 A 1 
ATOM 2861 C CA  . LEU A 1 363 ? -20.874 6.587   -16.118 1.00 87.99 363 A 1 
ATOM 2862 C C   . LEU A 1 363 ? -19.593 6.932   -16.890 1.00 88.98 363 A 1 
ATOM 2863 O O   . LEU A 1 363 ? -19.427 6.540   -18.041 1.00 87.15 363 A 1 
ATOM 2864 C CB  . LEU A 1 363 ? -20.941 5.086   -15.781 1.00 85.55 363 A 1 
ATOM 2865 C CG  . LEU A 1 363 ? -19.793 4.581   -14.887 1.00 81.72 363 A 1 
ATOM 2866 C CD1 . LEU A 1 363 ? -19.854 5.211   -13.494 1.00 74.58 363 A 1 
ATOM 2867 C CD2 . LEU A 1 363 ? -19.881 3.066   -14.734 1.00 74.25 363 A 1 
ATOM 2868 N N   . ARG A 1 364 ? -18.685 7.653   -16.234 1.00 89.86 364 A 1 
ATOM 2869 C CA  . ARG A 1 364 ? -17.377 8.022   -16.780 1.00 88.33 364 A 1 
ATOM 2870 C C   . ARG A 1 364 ? -16.278 7.311   -16.002 1.00 87.96 364 A 1 
ATOM 2871 O O   . ARG A 1 364 ? -16.165 7.510   -14.796 1.00 84.99 364 A 1 
ATOM 2872 C CB  . ARG A 1 364 ? -17.236 9.552   -16.755 1.00 86.48 364 A 1 
ATOM 2873 C CG  . ARG A 1 364 ? -15.907 10.014  -17.360 1.00 79.29 364 A 1 
ATOM 2874 C CD  . ARG A 1 364 ? -15.890 11.533  -17.549 1.00 79.12 364 A 1 
ATOM 2875 N NE  . ARG A 1 364 ? -14.700 11.958  -18.306 1.00 73.00 364 A 1 
ATOM 2876 C CZ  . ARG A 1 364 ? -14.546 13.094  -18.967 1.00 69.21 364 A 1 
ATOM 2877 N NH1 . ARG A 1 364 ? -15.459 14.027  -18.954 1.00 60.80 364 A 1 
ATOM 2878 N NH2 . ARG A 1 364 ? -13.461 13.310  -19.662 1.00 61.86 364 A 1 
ATOM 2879 N N   . THR A 1 365 ? -15.467 6.532   -16.703 1.00 88.55 365 A 1 
ATOM 2880 C CA  . THR A 1 365 ? -14.222 5.941   -16.200 1.00 86.91 365 A 1 
ATOM 2881 C C   . THR A 1 365 ? -13.021 6.725   -16.734 1.00 87.43 365 A 1 
ATOM 2882 O O   . THR A 1 365 ? -13.178 7.678   -17.506 1.00 85.14 365 A 1 
ATOM 2883 C CB  . THR A 1 365 ? -14.129 4.444   -16.551 1.00 85.68 365 A 1 
ATOM 2884 O OG1 . THR A 1 365 ? -13.960 4.261   -17.933 1.00 80.22 365 A 1 
ATOM 2885 C CG2 . THR A 1 365 ? -15.370 3.657   -16.126 1.00 79.06 365 A 1 
ATOM 2886 N N   . GLU A 1 366 ? -11.807 6.337   -16.339 1.00 84.41 366 A 1 
ATOM 2887 C CA  . GLU A 1 366 ? -10.578 6.985   -16.828 1.00 83.82 366 A 1 
ATOM 2888 C C   . GLU A 1 366 ? -10.414 6.854   -18.351 1.00 86.09 366 A 1 
ATOM 2889 O O   . GLU A 1 366 ? -10.052 7.818   -19.020 1.00 83.16 366 A 1 
ATOM 2890 C CB  . GLU A 1 366 ? -9.358  6.378   -16.121 1.00 79.47 366 A 1 
ATOM 2891 C CG  . GLU A 1 366 ? -9.358  6.685   -14.613 1.00 69.63 366 A 1 
ATOM 2892 C CD  . GLU A 1 366 ? -8.113  6.153   -13.887 1.00 64.14 366 A 1 
ATOM 2893 O OE1 . GLU A 1 366 ? -7.928  6.566   -12.724 1.00 57.89 366 A 1 
ATOM 2894 O OE2 . GLU A 1 366 ? -7.379  5.342   -14.498 1.00 55.62 366 A 1 
ATOM 2895 N N   . SER A 1 367 ? -10.731 5.679   -18.911 1.00 88.08 367 A 1 
ATOM 2896 C CA  . SER A 1 367 ? -10.509 5.367   -20.328 1.00 89.43 367 A 1 
ATOM 2897 C C   . SER A 1 367 ? -11.766 5.457   -21.194 1.00 91.95 367 A 1 
ATOM 2898 O O   . SER A 1 367 ? -11.658 5.705   -22.396 1.00 90.52 367 A 1 
ATOM 2899 C CB  . SER A 1 367 ? -9.886  3.975   -20.447 1.00 86.91 367 A 1 
ATOM 2900 O OG  . SER A 1 367 ? -10.720 2.992   -19.850 1.00 80.11 367 A 1 
ATOM 2901 N N   . ARG A 1 368 ? -12.953 5.259   -20.622 1.00 92.65 368 A 1 
ATOM 2902 C CA  . ARG A 1 368 ? -14.209 5.163   -21.388 1.00 93.01 368 A 1 
ATOM 2903 C C   . ARG A 1 368 ? -15.360 5.922   -20.732 1.00 93.45 368 A 1 
ATOM 2904 O O   . ARG A 1 368 ? -15.402 6.111   -19.519 1.00 91.30 368 A 1 
ATOM 2905 C CB  . ARG A 1 368 ? -14.579 3.692   -21.661 1.00 92.40 368 A 1 
ATOM 2906 C CG  . ARG A 1 368 ? -13.462 2.914   -22.399 1.00 89.83 368 A 1 
ATOM 2907 C CD  . ARG A 1 368 ? -13.900 1.520   -22.840 1.00 87.53 368 A 1 
ATOM 2908 N NE  . ARG A 1 368 ? -14.749 1.563   -24.051 1.00 84.82 368 A 1 
ATOM 2909 C CZ  . ARG A 1 368 ? -14.381 1.437   -25.325 1.00 84.41 368 A 1 
ATOM 2910 N NH1 . ARG A 1 368 ? -13.162 1.252   -25.722 1.00 74.34 368 A 1 
ATOM 2911 N NH2 . ARG A 1 368 ? -15.270 1.493   -26.260 1.00 77.60 368 A 1 
ATOM 2912 N N   . ILE A 1 369 ? -16.315 6.346   -21.554 1.00 93.90 369 A 1 
ATOM 2913 C CA  . ILE A 1 369 ? -17.521 7.054   -21.130 1.00 94.75 369 A 1 
ATOM 2914 C C   . ILE A 1 369 ? -18.737 6.305   -21.659 1.00 95.27 369 A 1 
ATOM 2915 O O   . ILE A 1 369 ? -18.836 6.041   -22.859 1.00 93.64 369 A 1 
ATOM 2916 C CB  . ILE A 1 369 ? -17.488 8.527   -21.592 1.00 93.75 369 A 1 
ATOM 2917 C CG1 . ILE A 1 369 ? -16.278 9.261   -20.979 1.00 85.22 369 A 1 
ATOM 2918 C CG2 . ILE A 1 369 ? -18.793 9.239   -21.204 1.00 86.71 369 A 1 
ATOM 2919 C CD1 . ILE A 1 369 ? -16.061 10.682  -21.496 1.00 80.15 369 A 1 
ATOM 2920 N N   . GLN A 1 370 ? -19.672 5.991   -20.765 1.00 94.03 370 A 1 
ATOM 2921 C CA  . GLN A 1 370 ? -20.971 5.453   -21.141 1.00 93.77 370 A 1 
ATOM 2922 C C   . GLN A 1 370 ? -21.785 6.515   -21.878 1.00 93.84 370 A 1 
ATOM 2923 O O   . GLN A 1 370 ? -21.895 7.654   -21.412 1.00 92.88 370 A 1 
ATOM 2924 C CB  . GLN A 1 370 ? -21.714 4.971   -19.891 1.00 92.51 370 A 1 
ATOM 2925 C CG  . GLN A 1 370 ? -23.037 4.278   -20.227 1.00 89.40 370 A 1 
ATOM 2926 C CD  . GLN A 1 370 ? -23.875 3.963   -19.002 1.00 90.28 370 A 1 
ATOM 2927 O OE1 . GLN A 1 370 ? -23.711 4.516   -17.924 1.00 84.33 370 A 1 
ATOM 2928 N NE2 . GLN A 1 370 ? -24.841 3.083   -19.133 1.00 82.83 370 A 1 
ATOM 2929 N N   . VAL A 1 371 ? -22.414 6.130   -22.973 1.00 94.25 371 A 1 
ATOM 2930 C CA  . VAL A 1 371 ? -23.368 6.973   -23.693 1.00 94.47 371 A 1 
ATOM 2931 C C   . VAL A 1 371 ? -24.777 6.430   -23.489 1.00 94.43 371 A 1 
ATOM 2932 O O   . VAL A 1 371 ? -25.066 5.276   -23.790 1.00 92.57 371 A 1 
ATOM 2933 C CB  . VAL A 1 371 ? -23.002 7.096   -25.176 1.00 94.09 371 A 1 
ATOM 2934 C CG1 . VAL A 1 371 ? -23.954 8.079   -25.862 1.00 89.13 371 A 1 
ATOM 2935 C CG2 . VAL A 1 371 ? -21.572 7.616   -25.344 1.00 89.14 371 A 1 
ATOM 2936 N N   . LEU A 1 372 ? -25.645 7.280   -22.955 1.00 92.35 372 A 1 
ATOM 2937 C CA  . LEU A 1 372 ? -27.043 6.944   -22.681 1.00 91.59 372 A 1 
ATOM 2938 C C   . LEU A 1 372 ? -27.958 7.257   -23.872 1.00 92.18 372 A 1 
ATOM 2939 O O   . LEU A 1 372 ? -28.964 6.580   -24.074 1.00 89.29 372 A 1 
ATOM 2940 C CB  . LEU A 1 372 ? -27.520 7.726   -21.446 1.00 90.50 372 A 1 
ATOM 2941 C CG  . LEU A 1 372 ? -26.779 7.418   -20.134 1.00 89.19 372 A 1 
ATOM 2942 C CD1 . LEU A 1 372 ? -27.315 8.328   -19.028 1.00 81.98 372 A 1 
ATOM 2943 C CD2 . LEU A 1 372 ? -26.968 5.965   -19.695 1.00 83.62 372 A 1 
ATOM 2944 N N   . LYS A 1 373 ? -27.629 8.314   -24.632 1.00 93.82 373 A 1 
ATOM 2945 C CA  . LYS A 1 373 ? -28.378 8.744   -25.822 1.00 93.71 373 A 1 
ATOM 2946 C C   . LYS A 1 373 ? -27.444 9.369   -26.850 1.00 94.01 373 A 1 
ATOM 2947 O O   . LYS A 1 373 ? -26.467 10.006  -26.476 1.00 91.21 373 A 1 
ATOM 2948 C CB  . LYS A 1 373 ? -29.473 9.764   -25.453 1.00 92.18 373 A 1 
ATOM 2949 C CG  . LYS A 1 373 ? -30.568 9.198   -24.540 1.00 84.19 373 A 1 
ATOM 2950 C CD  . LYS A 1 373 ? -31.705 10.209  -24.355 1.00 82.57 373 A 1 
ATOM 2951 C CE  . LYS A 1 373 ? -32.781 9.616   -23.442 1.00 74.82 373 A 1 
ATOM 2952 N NZ  . LYS A 1 373 ? -33.905 10.561  -23.234 1.00 64.93 373 A 1 
ATOM 2953 N N   . GLY A 1 374 ? -27.795 9.253   -28.127 1.00 92.45 374 A 1 
ATOM 2954 C CA  . GLY A 1 374 ? -27.093 9.874   -29.253 1.00 91.85 374 A 1 
ATOM 2955 C C   . GLY A 1 374 ? -26.299 8.900   -30.122 1.00 93.10 374 A 1 
ATOM 2956 O O   . GLY A 1 374 ? -25.924 9.278   -31.224 1.00 89.30 374 A 1 
ATOM 2957 N N   . ILE A 1 375 ? -26.079 7.652   -29.683 1.00 94.13 375 A 1 
ATOM 2958 C CA  . ILE A 1 375 ? -25.448 6.583   -30.475 1.00 93.74 375 A 1 
ATOM 2959 C C   . ILE A 1 375 ? -26.238 5.282   -30.370 1.00 94.41 375 A 1 
ATOM 2960 O O   . ILE A 1 375 ? -26.968 5.062   -29.398 1.00 91.98 375 A 1 
ATOM 2961 C CB  . ILE A 1 375 ? -23.972 6.352   -30.076 1.00 91.31 375 A 1 
ATOM 2962 C CG1 . ILE A 1 375 ? -23.834 5.841   -28.628 1.00 81.84 375 A 1 
ATOM 2963 C CG2 . ILE A 1 375 ? -23.148 7.626   -30.323 1.00 81.79 375 A 1 
ATOM 2964 C CD1 . ILE A 1 375 ? -22.399 5.510   -28.216 1.00 79.46 375 A 1 
ATOM 2965 N N   . HIS A 1 376 ? -26.023 4.409   -31.352 1.00 95.06 376 A 1 
ATOM 2966 C CA  . HIS A 1 376 ? -26.556 3.048   -31.393 1.00 94.74 376 A 1 
ATOM 2967 C C   . HIS A 1 376 ? -25.416 2.031   -31.519 1.00 95.07 376 A 1 
ATOM 2968 O O   . HIS A 1 376 ? -24.300 2.362   -31.927 1.00 93.00 376 A 1 
ATOM 2969 C CB  . HIS A 1 376 ? -27.562 2.925   -32.543 1.00 93.99 376 A 1 
ATOM 2970 C CG  . HIS A 1 376 ? -28.677 3.935   -32.445 1.00 92.80 376 A 1 
ATOM 2971 N ND1 . HIS A 1 376 ? -28.627 5.229   -32.896 1.00 77.76 376 A 1 
ATOM 2972 C CD2 . HIS A 1 376 ? -29.901 3.771   -31.846 1.00 79.65 376 A 1 
ATOM 2973 C CE1 . HIS A 1 376 ? -29.781 5.830   -32.576 1.00 81.02 376 A 1 
ATOM 2974 N NE2 . HIS A 1 376 ? -30.598 4.980   -31.935 1.00 84.32 376 A 1 
ATOM 2975 N N   . ALA A 1 377 ? -25.695 0.785   -31.161 1.00 93.40 377 A 1 
ATOM 2976 C CA  . ALA A 1 377 ? -24.760 -0.302  -31.419 1.00 93.41 377 A 1 
ATOM 2977 C C   . ALA A 1 377 ? -24.533 -0.444  -32.936 1.00 93.95 377 A 1 
ATOM 2978 O O   . ALA A 1 377 ? -25.493 -0.448  -33.706 1.00 90.17 377 A 1 
ATOM 2979 C CB  . ALA A 1 377 ? -25.305 -1.590  -30.794 1.00 91.88 377 A 1 
ATOM 2980 N N   . GLY A 1 378 ? -23.268 -0.539  -33.352 1.00 93.49 378 A 1 
ATOM 2981 C CA  . GLY A 1 378 ? -22.853 -0.556  -34.757 1.00 93.81 378 A 1 
ATOM 2982 C C   . GLY A 1 378 ? -22.457 0.810   -35.329 1.00 94.94 378 A 1 
ATOM 2983 O O   . GLY A 1 378 ? -21.880 0.854   -36.415 1.00 92.36 378 A 1 
ATOM 2984 N N   . ASP A 1 379 ? -22.698 1.916   -34.626 1.00 93.87 379 A 1 
ATOM 2985 C CA  . ASP A 1 379 ? -22.192 3.222   -35.045 1.00 94.32 379 A 1 
ATOM 2986 C C   . ASP A 1 379 ? -20.658 3.258   -34.970 1.00 95.12 379 A 1 
ATOM 2987 O O   . ASP A 1 379 ? -20.041 2.695   -34.066 1.00 93.48 379 A 1 
ATOM 2988 C CB  . ASP A 1 379 ? -22.794 4.364   -34.207 1.00 93.68 379 A 1 
ATOM 2989 C CG  . ASP A 1 379 ? -24.243 4.735   -34.557 1.00 92.85 379 A 1 
ATOM 2990 O OD1 . ASP A 1 379 ? -24.666 4.505   -35.711 1.00 86.72 379 A 1 
ATOM 2991 O OD2 . ASP A 1 379 ? -24.903 5.364   -33.693 1.00 87.52 379 A 1 
ATOM 2992 N N   . THR A 1 380 ? -20.024 3.961   -35.914 1.00 94.82 380 A 1 
ATOM 2993 C CA  . THR A 1 380 ? -18.566 4.111   -35.971 1.00 95.40 380 A 1 
ATOM 2994 C C   . THR A 1 380 ? -18.169 5.478   -35.427 1.00 95.87 380 A 1 
ATOM 2995 O O   . THR A 1 380 ? -18.420 6.504   -36.062 1.00 94.46 380 A 1 
ATOM 2996 C CB  . THR A 1 380 ? -18.046 3.894   -37.397 1.00 94.73 380 A 1 
ATOM 2997 O OG1 . THR A 1 380 ? -18.471 2.647   -37.889 1.00 87.86 380 A 1 
ATOM 2998 C CG2 . THR A 1 380 ? -16.521 3.888   -37.460 1.00 88.26 380 A 1 
ATOM 2999 N N   . VAL A 1 381 ? -17.545 5.502   -34.252 1.00 95.18 381 A 1 
ATOM 3000 C CA  . VAL A 1 381 ? -17.093 6.728   -33.576 1.00 95.47 381 A 1 
ATOM 3001 C C   . VAL A 1 381 ? -15.641 7.015   -33.936 1.00 95.44 381 A 1 
ATOM 3002 O O   . VAL A 1 381 ? -14.790 6.136   -33.858 1.00 94.03 381 A 1 
ATOM 3003 C CB  . VAL A 1 381 ? -17.284 6.625   -32.051 1.00 94.47 381 A 1 
ATOM 3004 C CG1 . VAL A 1 381 ? -16.732 7.850   -31.311 1.00 87.53 381 A 1 
ATOM 3005 C CG2 . VAL A 1 381 ? -18.773 6.530   -31.707 1.00 87.39 381 A 1 
ATOM 3006 N N   . ILE A 1 382 ? -15.353 8.264   -34.292 1.00 94.77 382 A 1 
ATOM 3007 C CA  . ILE A 1 382 ? -13.988 8.721   -34.572 1.00 94.51 382 A 1 
ATOM 3008 C C   . ILE A 1 382 ? -13.275 9.006   -33.244 1.00 94.33 382 A 1 
ATOM 3009 O O   . ILE A 1 382 ? -13.787 9.752   -32.411 1.00 92.81 382 A 1 
ATOM 3010 C CB  . ILE A 1 382 ? -14.002 9.945   -35.508 1.00 94.10 382 A 1 
ATOM 3011 C CG1 . ILE A 1 382 ? -14.750 9.622   -36.829 1.00 91.54 382 A 1 
ATOM 3012 C CG2 . ILE A 1 382 ? -12.561 10.399  -35.786 1.00 91.32 382 A 1 
ATOM 3013 C CD1 . ILE A 1 382 ? -14.975 10.827  -37.742 1.00 87.54 382 A 1 
ATOM 3014 N N   . THR A 1 383 ? -12.084 8.420   -33.061 1.00 94.45 383 A 1 
ATOM 3015 C CA  . THR A 1 383 ? -11.329 8.490   -31.796 1.00 93.35 383 A 1 
ATOM 3016 C C   . THR A 1 383 ? -10.127 9.426   -31.857 1.00 92.57 383 A 1 
ATOM 3017 O O   . THR A 1 383 ? -9.702  9.942   -30.830 1.00 88.85 383 A 1 
ATOM 3018 C CB  . THR A 1 383 ? -10.867 7.095   -31.353 1.00 92.38 383 A 1 
ATOM 3019 O OG1 . THR A 1 383 ? -10.071 6.493   -32.344 1.00 85.77 383 A 1 
ATOM 3020 C CG2 . THR A 1 383 ? -12.048 6.154   -31.110 1.00 84.83 383 A 1 
ATOM 3021 N N   . THR A 1 384 ? -9.592  9.698   -33.052 1.00 92.89 384 A 1 
ATOM 3022 C CA  . THR A 1 384 ? -8.426  10.578  -33.217 1.00 91.29 384 A 1 
ATOM 3023 C C   . THR A 1 384 ? -8.716  11.766  -34.128 1.00 90.58 384 A 1 
ATOM 3024 O O   . THR A 1 384 ? -9.615  11.737  -34.968 1.00 84.81 384 A 1 
ATOM 3025 C CB  . THR A 1 384 ? -7.179  9.824   -33.707 1.00 89.49 384 A 1 
ATOM 3026 O OG1 . THR A 1 384 ? -7.415  9.253   -34.968 1.00 81.14 384 A 1 
ATOM 3027 C CG2 . THR A 1 384 ? -6.745  8.722   -32.747 1.00 80.34 384 A 1 
ATOM 3028 N N   . GLY A 1 385 ? -7.963  12.845  -33.959 1.00 89.83 385 A 1 
ATOM 3029 C CA  . GLY A 1 385 ? -8.120  14.064  -34.760 1.00 88.10 385 A 1 
ATOM 3030 C C   . GLY A 1 385 ? -9.430  14.826  -34.510 1.00 89.76 385 A 1 
ATOM 3031 O O   . GLY A 1 385 ? -9.732  15.761  -35.249 1.00 85.51 385 A 1 
ATOM 3032 N N   . VAL A 1 386 ? -10.177 14.485  -33.463 1.00 90.38 386 A 1 
ATOM 3033 C CA  . VAL A 1 386 ? -11.527 15.010  -33.179 1.00 90.01 386 A 1 
ATOM 3034 C C   . VAL A 1 386 ? -11.592 16.543  -33.130 1.00 90.16 386 A 1 
ATOM 3035 O O   . VAL A 1 386 ? -12.558 17.128  -33.611 1.00 85.64 386 A 1 
ATOM 3036 C CB  . VAL A 1 386 ? -12.108 14.398  -31.885 1.00 88.51 386 A 1 
ATOM 3037 C CG1 . VAL A 1 386 ? -12.300 12.882  -32.040 1.00 79.93 386 A 1 
ATOM 3038 C CG2 . VAL A 1 386 ? -11.237 14.648  -30.647 1.00 80.98 386 A 1 
ATOM 3039 N N   . MET A 1 387 ? -10.542 17.213  -32.664 1.00 90.86 387 A 1 
ATOM 3040 C CA  . MET A 1 387 ? -10.472 18.684  -32.597 1.00 90.00 387 A 1 
ATOM 3041 C C   . MET A 1 387 ? -10.329 19.368  -33.968 1.00 89.85 387 A 1 
ATOM 3042 O O   . MET A 1 387 ? -10.595 20.562  -34.098 1.00 85.43 387 A 1 
ATOM 3043 C CB  . MET A 1 387 ? -9.290  19.091  -31.699 1.00 87.97 387 A 1 
ATOM 3044 C CG  . MET A 1 387 ? -9.473  18.663  -30.240 1.00 85.65 387 A 1 
ATOM 3045 S SD  . MET A 1 387 ? -10.868 19.478  -29.415 1.00 75.76 387 A 1 
ATOM 3046 C CE  . MET A 1 387 ? -10.853 18.592  -27.834 1.00 66.79 387 A 1 
ATOM 3047 N N   . GLN A 1 388 ? -9.878  18.635  -34.998 1.00 90.50 388 A 1 
ATOM 3048 C CA  . GLN A 1 388 ? -9.688  19.157  -36.355 1.00 89.29 388 A 1 
ATOM 3049 C C   . GLN A 1 388 ? -10.912 18.902  -37.241 1.00 88.62 388 A 1 
ATOM 3050 O O   . GLN A 1 388 ? -11.017 19.472  -38.328 1.00 82.94 388 A 1 
ATOM 3051 C CB  . GLN A 1 388 ? -8.434  18.531  -36.980 1.00 86.53 388 A 1 
ATOM 3052 C CG  . GLN A 1 388 ? -7.159  18.799  -36.156 1.00 80.72 388 A 1 
ATOM 3053 C CD  . GLN A 1 388 ? -5.915  18.175  -36.781 1.00 80.24 388 A 1 
ATOM 3054 O OE1 . GLN A 1 388 ? -5.864  17.808  -37.942 1.00 73.32 388 A 1 
ATOM 3055 N NE2 . GLN A 1 388 ? -4.841  18.033  -36.035 1.00 70.28 388 A 1 
ATOM 3056 N N   . LEU A 1 389 ? -11.818 18.044  -36.782 1.00 88.52 389 A 1 
ATOM 3057 C CA  . LEU A 1 389 ? -12.988 17.649  -37.553 1.00 87.52 389 A 1 
ATOM 3058 C C   . LEU A 1 389 ? -14.001 18.792  -37.667 1.00 87.40 389 A 1 
ATOM 3059 O O   . LEU A 1 389 ? -14.168 19.628  -36.776 1.00 83.69 389 A 1 
ATOM 3060 C CB  . LEU A 1 389 ? -13.628 16.385  -36.953 1.00 86.00 389 A 1 
ATOM 3061 C CG  . LEU A 1 389 ? -12.732 15.134  -37.005 1.00 87.46 389 A 1 
ATOM 3062 C CD1 . LEU A 1 389 ? -13.419 13.982  -36.286 1.00 81.30 389 A 1 
ATOM 3063 C CD2 . LEU A 1 389 ? -12.420 14.686  -38.434 1.00 83.46 389 A 1 
ATOM 3064 N N   . ARG A 1 390 ? -14.675 18.819  -38.803 1.00 88.50 390 A 1 
ATOM 3065 C CA  . ARG A 1 390 ? -15.823 19.686  -39.076 1.00 87.50 390 A 1 
ATOM 3066 C C   . ARG A 1 390 ? -16.900 18.868  -39.766 1.00 89.09 390 A 1 
ATOM 3067 O O   . ARG A 1 390 ? -16.609 17.845  -40.379 1.00 84.73 390 A 1 
ATOM 3068 C CB  . ARG A 1 390 ? -15.399 20.903  -39.919 1.00 84.84 390 A 1 
ATOM 3069 C CG  . ARG A 1 390 ? -14.289 21.723  -39.240 1.00 80.35 390 A 1 
ATOM 3070 C CD  . ARG A 1 390 ? -14.219 23.155  -39.787 1.00 76.90 390 A 1 
ATOM 3071 N NE  . ARG A 1 390 ? -13.101 23.915  -39.199 1.00 69.06 390 A 1 
ATOM 3072 C CZ  . ARG A 1 390 ? -12.978 24.331  -37.935 1.00 59.88 390 A 1 
ATOM 3073 N NH1 . ARG A 1 390 ? -13.892 24.111  -37.032 1.00 53.26 390 A 1 
ATOM 3074 N NH2 . ARG A 1 390 ? -11.908 24.962  -37.557 1.00 53.65 390 A 1 
ATOM 3075 N N   . THR A 1 391 ? -18.135 19.331  -39.686 1.00 89.90 391 A 1 
ATOM 3076 C CA  . THR A 1 391 ? -19.283 18.683  -40.331 1.00 89.41 391 A 1 
ATOM 3077 C C   . THR A 1 391 ? -19.041 18.496  -41.829 1.00 89.59 391 A 1 
ATOM 3078 O O   . THR A 1 391 ? -18.700 19.460  -42.515 1.00 85.71 391 A 1 
ATOM 3079 C CB  . THR A 1 391 ? -20.556 19.515  -40.127 1.00 87.68 391 A 1 
ATOM 3080 O OG1 . THR A 1 391 ? -20.678 19.881  -38.772 1.00 80.51 391 A 1 
ATOM 3081 C CG2 . THR A 1 391 ? -21.816 18.753  -40.523 1.00 78.97 391 A 1 
ATOM 3082 N N   . GLY A 1 392 ? -19.212 17.278  -42.341 1.00 90.33 392 A 1 
ATOM 3083 C CA  . GLY A 1 392 ? -19.030 16.934  -43.754 1.00 90.11 392 A 1 
ATOM 3084 C C   . GLY A 1 392 ? -17.567 16.871  -44.219 1.00 91.33 392 A 1 
ATOM 3085 O O   . GLY A 1 392 ? -17.304 16.801  -45.416 1.00 87.13 392 A 1 
ATOM 3086 N N   . MET A 1 393 ? -16.591 16.926  -43.304 1.00 89.27 393 A 1 
ATOM 3087 C CA  . MET A 1 393 ? -15.180 16.778  -43.654 1.00 89.68 393 A 1 
ATOM 3088 C C   . MET A 1 393 ? -14.902 15.343  -44.100 1.00 90.99 393 A 1 
ATOM 3089 O O   . MET A 1 393 ? -15.253 14.395  -43.399 1.00 88.22 393 A 1 
ATOM 3090 C CB  . MET A 1 393 ? -14.292 17.180  -42.470 1.00 87.43 393 A 1 
ATOM 3091 C CG  . MET A 1 393 ? -12.795 17.085  -42.791 1.00 82.22 393 A 1 
ATOM 3092 S SD  . MET A 1 393 ? -11.710 17.654  -41.452 1.00 83.08 393 A 1 
ATOM 3093 C CE  . MET A 1 393 ? -11.876 19.438  -41.632 1.00 73.24 393 A 1 
ATOM 3094 N N   . ARG A 1 394 ? -14.215 15.194  -45.257 1.00 92.81 394 A 1 
ATOM 3095 C CA  . ARG A 1 394 ? -13.776 13.880  -45.732 1.00 92.74 394 A 1 
ATOM 3096 C C   . ARG A 1 394 ? -12.668 13.334  -44.843 1.00 93.13 394 A 1 
ATOM 3097 O O   . ARG A 1 394 ? -11.676 14.021  -44.598 1.00 89.64 394 A 1 
ATOM 3098 C CB  . ARG A 1 394 ? -13.324 13.927  -47.194 1.00 90.85 394 A 1 
ATOM 3099 C CG  . ARG A 1 394 ? -14.515 14.140  -48.133 1.00 83.24 394 A 1 
ATOM 3100 C CD  . ARG A 1 394 ? -14.052 14.029  -49.589 1.00 77.31 394 A 1 
ATOM 3101 N NE  . ARG A 1 394 ? -15.187 14.217  -50.504 1.00 68.18 394 A 1 
ATOM 3102 C CZ  . ARG A 1 394 ? -15.142 14.146  -51.826 1.00 58.84 394 A 1 
ATOM 3103 N NH1 . ARG A 1 394 ? -14.033 13.909  -52.468 1.00 54.37 394 A 1 
ATOM 3104 N NH2 . ARG A 1 394 ? -16.232 14.320  -52.520 1.00 52.89 394 A 1 
ATOM 3105 N N   . VAL A 1 395 ? -12.832 12.094  -44.418 1.00 92.10 395 A 1 
ATOM 3106 C CA  . VAL A 1 395 ? -11.904 11.393  -43.531 1.00 92.65 395 A 1 
ATOM 3107 C C   . VAL A 1 395 ? -11.578 10.011  -44.084 1.00 92.92 395 A 1 
ATOM 3108 O O   . VAL A 1 395 ? -12.399 9.386   -44.757 1.00 90.92 395 A 1 
ATOM 3109 C CB  . VAL A 1 395 ? -12.437 11.314  -42.085 1.00 91.79 395 A 1 
ATOM 3110 C CG1 . VAL A 1 395 ? -12.546 12.706  -41.455 1.00 86.49 395 A 1 
ATOM 3111 C CG2 . VAL A 1 395 ? -13.803 10.632  -41.978 1.00 86.06 395 A 1 
ATOM 3112 N N   . TYR A 1 396 ? -10.366 9.548   -43.801 1.00 93.18 396 A 1 
ATOM 3113 C CA  . TYR A 1 396 ? -9.896  8.215   -44.165 1.00 92.99 396 A 1 
ATOM 3114 C C   . TYR A 1 396 ? -9.559  7.438   -42.893 1.00 93.22 396 A 1 
ATOM 3115 O O   . TYR A 1 396 ? -8.773  7.910   -42.075 1.00 91.01 396 A 1 
ATOM 3116 C CB  . TYR A 1 396 ? -8.689  8.335   -45.105 1.00 91.73 396 A 1 
ATOM 3117 C CG  . TYR A 1 396 ? -8.105  6.989   -45.489 1.00 90.00 396 A 1 
ATOM 3118 C CD1 . TYR A 1 396 ? -6.979  6.487   -44.809 1.00 81.11 396 A 1 
ATOM 3119 C CD2 . TYR A 1 396 ? -8.717  6.215   -46.495 1.00 81.76 396 A 1 
ATOM 3120 C CE1 . TYR A 1 396 ? -6.465  5.218   -45.131 1.00 78.08 396 A 1 
ATOM 3121 C CE2 . TYR A 1 396 ? -8.209  4.944   -46.819 1.00 79.28 396 A 1 
ATOM 3122 C CZ  . TYR A 1 396 ? -7.082  4.444   -46.136 1.00 80.53 396 A 1 
ATOM 3123 O OH  . TYR A 1 396 ? -6.589  3.214   -46.444 1.00 79.79 396 A 1 
ATOM 3124 N N   . ILE A 1 397 ? -10.151 6.266   -42.729 1.00 91.87 397 A 1 
ATOM 3125 C CA  . ILE A 1 397 ? -9.879  5.404   -41.576 1.00 91.37 397 A 1 
ATOM 3126 C C   . ILE A 1 397 ? -8.591  4.624   -41.844 1.00 91.10 397 A 1 
ATOM 3127 O O   . ILE A 1 397 ? -8.547  3.814   -42.766 1.00 88.15 397 A 1 
ATOM 3128 C CB  . ILE A 1 397 ? -11.069 4.466   -41.261 1.00 90.36 397 A 1 
ATOM 3129 C CG1 . ILE A 1 397 ? -12.353 5.272   -40.957 1.00 85.08 397 A 1 
ATOM 3130 C CG2 . ILE A 1 397 ? -10.711 3.559   -40.073 1.00 84.57 397 A 1 
ATOM 3131 C CD1 . ILE A 1 397 ? -13.604 4.404   -40.780 1.00 82.30 397 A 1 
ATOM 3132 N N   . ASP A 1 398 ? -7.571  4.868   -41.038 1.00 93.06 398 A 1 
ATOM 3133 C CA  . ASP A 1 398 ? -6.313  4.112   -41.041 1.00 91.59 398 A 1 
ATOM 3134 C C   . ASP A 1 398 ? -6.423  2.843   -40.182 1.00 91.80 398 A 1 
ATOM 3135 O O   . ASP A 1 398 ? -5.989  1.768   -40.577 1.00 86.21 398 A 1 
ATOM 3136 C CB  . ASP A 1 398 ? -5.211  5.041   -40.518 1.00 88.32 398 A 1 
ATOM 3137 C CG  . ASP A 1 398 ? -3.814  4.427   -40.581 1.00 82.97 398 A 1 
ATOM 3138 O OD1 . ASP A 1 398 ? -3.475  3.849   -41.632 1.00 73.81 398 A 1 
ATOM 3139 O OD2 . ASP A 1 398 ? -3.079  4.606   -39.582 1.00 75.95 398 A 1 
ATOM 3140 N N   . ASN A 1 399 ? -7.063  2.966   -39.024 1.00 91.61 399 A 1 
ATOM 3141 C CA  . ASN A 1 399 ? -7.274  1.854   -38.107 1.00 91.63 399 A 1 
ATOM 3142 C C   . ASN A 1 399 ? -8.719  1.850   -37.581 1.00 92.04 399 A 1 
ATOM 3143 O O   . ASN A 1 399 ? -9.195  2.847   -37.028 1.00 89.91 399 A 1 
ATOM 3144 C CB  . ASN A 1 399 ? -6.224  1.951   -36.983 1.00 88.91 399 A 1 
ATOM 3145 C CG  . ASN A 1 399 ? -6.175  0.722   -36.102 1.00 83.92 399 A 1 
ATOM 3146 O OD1 . ASN A 1 399 ? -6.922  -0.231  -36.233 1.00 74.49 399 A 1 
ATOM 3147 N ND2 . ASN A 1 399 ? -5.277  0.698   -35.147 1.00 75.84 399 A 1 
ATOM 3148 N N   . LEU A 1 400 ? -9.394  0.717   -37.747 1.00 90.60 400 A 1 
ATOM 3149 C CA  . LEU A 1 400 ? -10.742 0.475   -37.243 1.00 90.57 400 A 1 
ATOM 3150 C C   . LEU A 1 400 ? -10.673 -0.557  -36.117 1.00 90.80 400 A 1 
ATOM 3151 O O   . LEU A 1 400 ? -10.348 -1.717  -36.362 1.00 86.13 400 A 1 
ATOM 3152 C CB  . LEU A 1 400 ? -11.648 0.012   -38.399 1.00 88.91 400 A 1 
ATOM 3153 C CG  . LEU A 1 400 ? -13.126 -0.142  -38.005 1.00 88.72 400 A 1 
ATOM 3154 C CD1 . LEU A 1 400 ? -13.762 1.199   -37.633 1.00 81.15 400 A 1 
ATOM 3155 C CD2 . LEU A 1 400 ? -13.907 -0.722  -39.185 1.00 82.23 400 A 1 
ATOM 3156 N N   . LYS A 1 401 ? -10.967 -0.126  -34.901 1.00 91.31 401 A 1 
ATOM 3157 C CA  . LYS A 1 401 ? -11.126 -1.040  -33.765 1.00 89.21 401 A 1 
ATOM 3158 C C   . LYS A 1 401 ? -12.556 -1.580  -33.745 1.00 88.16 401 A 1 
ATOM 3159 O O   . LYS A 1 401 ? -13.516 -0.810  -33.823 1.00 83.84 401 A 1 
ATOM 3160 C CB  . LYS A 1 401 ? -10.765 -0.338  -32.447 1.00 86.53 401 A 1 
ATOM 3161 C CG  . LYS A 1 401 ? -9.259  -0.070  -32.333 1.00 76.83 401 A 1 
ATOM 3162 C CD  . LYS A 1 401 ? -8.947  0.563   -30.975 1.00 73.61 401 A 1 
ATOM 3163 C CE  . LYS A 1 401 ? -7.445  0.806   -30.825 1.00 65.98 401 A 1 
ATOM 3164 N NZ  . LYS A 1 401 ? -7.146  1.474   -29.533 1.00 57.81 401 A 1 
ATOM 3165 N N   . GLU A 1 402 ? -12.666 -2.899  -33.665 1.00 90.68 402 A 1 
ATOM 3166 C CA  . GLU A 1 402 ? -13.954 -3.593  -33.568 1.00 88.51 402 A 1 
ATOM 3167 C C   . GLU A 1 402 ? -14.487 -3.741  -32.145 1.00 83.41 402 A 1 
ATOM 3168 O O   . GLU A 1 402 ? -13.676 -4.067  -31.242 1.00 74.46 402 A 1 
ATOM 3169 C CB  . GLU A 1 402 ? -13.887 -4.962  -34.249 1.00 83.79 402 A 1 
ATOM 3170 C CG  . GLU A 1 402 ? -13.823 -4.887  -35.783 1.00 77.07 402 A 1 
ATOM 3171 C CD  . GLU A 1 402 ? -14.147 -6.231  -36.458 1.00 73.48 402 A 1 
ATOM 3172 O OE1 . GLU A 1 402 ? -14.054 -6.295  -37.702 1.00 68.57 402 A 1 
ATOM 3173 O OE2 . GLU A 1 402 ? -14.581 -7.173  -35.750 1.00 69.58 402 A 1 
ATOM 3174 O OXT . GLU A 1 402 ? -15.716 -3.549  -32.011 1.00 73.05 402 A 1 
#
