# 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_if08193
#
_entry.id if08193
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n THR 3   
1 n LEU 4   
1 n LEU 5   
1 n LYS 6   
1 n LYS 7   
1 n TYR 8   
1 n THR 9   
1 n VAL 10  
1 n ARG 11  
1 n GLU 12  
1 n ILE 13  
1 n VAL 14  
1 n ASP 15  
1 n GLY 16  
1 n PHE 17  
1 n VAL 18  
1 n TYR 19  
1 n ASN 20  
1 n GLU 21  
1 n PHE 22  
1 n GLU 23  
1 n GLY 24  
1 n LYS 25  
1 n GLY 26  
1 n VAL 27  
1 n PHE 28  
1 n GLY 29  
1 n LEU 30  
1 n SER 31  
1 n GLY 32  
1 n LYS 33  
1 n LEU 34  
1 n THR 35  
1 n ILE 36  
1 n GLN 37  
1 n PRO 38  
1 n GLU 39  
1 n TYR 40  
1 n GLN 41  
1 n ARG 42  
1 n ASN 43  
1 n TYR 44  
1 n ILE 45  
1 n TYR 46  
1 n ALA 47  
1 n ASP 48  
1 n GLY 49  
1 n LYS 50  
1 n LYS 51  
1 n ASP 52  
1 n VAL 53  
1 n ALA 54  
1 n VAL 55  
1 n ILE 56  
1 n GLU 57  
1 n SER 58  
1 n LEU 59  
1 n LEU 60  
1 n LYS 61  
1 n GLY 62  
1 n TYR 63  
1 n PRO 64  
1 n LEU 65  
1 n GLY 66  
1 n LEU 67  
1 n ILE 68  
1 n TYR 69  
1 n PHE 70  
1 n ASN 71  
1 n ASP 72  
1 n VAL 73  
1 n ASP 74  
1 n ASP 75  
1 n GLU 76  
1 n HIS 77  
1 n PHE 78  
1 n GLU 79  
1 n VAL 80  
1 n LEU 81  
1 n ASP 82  
1 n GLY 83  
1 n GLN 84  
1 n GLN 85  
1 n ARG 86  
1 n ILE 87  
1 n THR 88  
1 n SER 89  
1 n VAL 90  
1 n GLY 91  
1 n ARG 92  
1 n PHE 93  
1 n THR 94  
1 n THR 95  
1 n GLY 96  
1 n LYS 97  
1 n PHE 98  
1 n ALA 99  
1 n VAL 100 
1 n LYS 101 
1 n ASP 102 
1 n GLU 103 
1 n ASN 104 
1 n GLY 105 
1 n ARG 106 
1 n GLU 107 
1 n GLN 108 
1 n LEU 109 
1 n PHE 110 
1 n SER 111 
1 n SER 112 
1 n LEU 113 
1 n PRO 114 
1 n ILE 115 
1 n ASP 116 
1 n LYS 117 
1 n GLN 118 
1 n THR 119 
1 n GLU 120 
1 n ILE 121 
1 n MET 122 
1 n ASN 123 
1 n SER 124 
1 n GLU 125 
1 n LEU 126 
1 n LEU 127 
1 n ILE 128 
1 n TYR 129 
1 n HIS 130 
1 n CYS 131 
1 n LYS 132 
1 n GLY 133 
1 n GLU 134 
1 n GLU 135 
1 n SER 136 
1 n GLU 137 
1 n ILE 138 
1 n LYS 139 
1 n GLU 140 
1 n TRP 141 
1 n PHE 142 
1 n LYS 143 
1 n THR 144 
1 n ILE 145 
1 n ASN 146 
1 n ILE 147 
1 n ALA 148 
1 n GLY 149 
1 n VAL 150 
1 n PRO 151 
1 n LEU 152 
1 n ASN 153 
1 n GLU 154 
1 n GLN 155 
1 n GLU 156 
1 n LEU 157 
1 n LEU 158 
1 n ASN 159 
1 n ALA 160 
1 n ILE 161 
1 n TYR 162 
1 n SER 163 
1 n GLY 164 
1 n PRO 165 
1 n PHE 166 
1 n VAL 167 
1 n THR 168 
1 n PHE 169 
1 n ALA 170 
1 n LYS 171 
1 n ALA 172 
1 n GLU 173 
1 n PHE 174 
1 n SER 175 
1 n ASN 176 
1 n SER 177 
1 n ARG 178 
1 n ASN 179 
1 n SER 180 
1 n ASN 181 
1 n ILE 182 
1 n GLN 183 
1 n LYS 184 
1 n TRP 185 
1 n SER 186 
1 n ALA 187 
1 n TYR 188 
1 n VAL 189 
1 n SER 190 
1 n GLY 191 
1 n SER 192 
1 n ALA 193 
1 n ASN 194 
1 n ARG 195 
1 n GLN 196 
1 n GLU 197 
1 n PHE 198 
1 n LEU 199 
1 n ALA 200 
1 n THR 201 
1 n ALA 202 
1 n LEU 203 
1 n ALA 204 
1 n TRP 205 
1 n ILE 206 
1 n ALA 207 
1 n ALA 208 
1 n SER 209 
1 n LYS 210 
1 n GLY 211 
1 n LEU 212 
1 n ASP 213 
1 n ALA 214 
1 n GLU 215 
1 n ASN 216 
1 n TYR 217 
1 n MET 218 
1 n ALA 219 
1 n ALA 220 
1 n HIS 221 
1 n ARG 222 
1 n TYR 223 
1 n TYR 224 
1 n ASP 225 
1 n ASN 226 
1 n ILE 227 
1 n ASP 228 
1 n GLU 229 
1 n LEU 230 
1 n LYS 231 
1 n VAL 232 
1 n TYR 233 
1 n PHE 234 
1 n ASN 235 
1 n SER 236 
1 n VAL 237 
1 n ILE 238 
1 n ASP 239 
1 n TRP 240 
1 n ILE 241 
1 n SER 242 
1 n GLY 243 
1 n VAL 244 
1 n PHE 245 
1 n ARG 246 
1 n ASN 247 
1 n VAL 248 
1 n GLU 249 
1 n ARG 250 
1 n GLU 251 
1 n MET 252 
1 n CYS 253 
1 n GLY 254 
1 n LEU 255 
1 n GLU 256 
1 n TRP 257 
1 n GLY 258 
1 n ARG 259 
1 n LEU 260 
1 n TYR 261 
1 n GLU 262 
1 n THR 263 
1 n TYR 264 
1 n HIS 265 
1 n SER 266 
1 n ARG 267 
1 n ALA 268 
1 n TYR 269 
1 n ASP 270 
1 n PRO 271 
1 n ALA 272 
1 n LYS 273 
1 n VAL 274 
1 n SER 275 
1 n GLU 276 
1 n ALA 277 
1 n LEU 278 
1 n ARG 279 
1 n ARG 280 
1 n LEU 281 
1 n TYR 282 
1 n GLY 283 
1 n ASP 284 
1 n VAL 285 
1 n TYR 286 
1 n VAL 287 
1 n LYS 288 
1 n ASN 289 
1 n ARG 290 
1 n LYS 291 
1 n GLY 292 
1 n VAL 293 
1 n PHE 294 
1 n GLU 295 
1 n TYR 296 
1 n ILE 297 
1 n LEU 298 
1 n GLY 299 
1 n GLY 300 
1 n GLU 301 
1 n LYS 302 
1 n ASP 303 
1 n THR 304 
1 n LYS 305 
1 n LEU 306 
1 n LEU 307 
1 n ASP 308 
1 n VAL 309 
1 n ARG 310 
1 n VAL 311 
1 n PHE 312 
1 n ASP 313 
1 n ASP 314 
1 n ALA 315 
1 n THR 316 
1 n LYS 317 
1 n LYS 318 
1 n THR 319 
1 n VAL 320 
1 n TYR 321 
1 n ILE 322 
1 n GLN 323 
1 n GLN 324 
1 n THR 325 
1 n ASP 326 
1 n LYS 327 
1 n ALA 328 
1 n LYS 329 
1 n ALA 330 
1 n ASP 331 
1 n GLY 332 
1 n ILE 333 
1 n SER 334 
1 n ASN 335 
1 n CYS 336 
1 n PRO 337 
1 n LEU 338 
1 n CYS 339 
1 n ALA 340 
1 n ILE 341 
1 n GLY 342 
1 n HIS 343 
1 n ASP 344 
1 n ALA 345 
1 n ASN 346 
1 n LYS 347 
1 n SER 348 
1 n LYS 349 
1 n ILE 350 
1 n TRP 351 
1 n GLU 352 
1 n GLN 353 
1 n LYS 354 
1 n ASP 355 
1 n MET 356 
1 n ASP 357 
1 n ALA 358 
1 n ASP 359 
1 n HIS 360 
1 n VAL 361 
1 n ALA 362 
1 n ALA 363 
1 n TRP 364 
1 n SER 365 
1 n ARG 366 
1 n ASP 367 
1 n GLY 368 
1 n ALA 369 
1 n THR 370 
1 n ASP 371 
1 n ILE 372 
1 n ALA 373 
1 n ASN 374 
1 n CYS 375 
1 n GLN 376 
1 n MET 377 
1 n LEU 378 
1 n CYS 379 
1 n LYS 380 
1 n SER 381 
1 n HIS 382 
1 n ASN 383 
1 n ARG 384 
1 n ALA 385 
1 n LYS 386 
1 n GLU 387 
1 n LEU 388 
1 n LEU 389 
1 n ASN 390 
1 n ASN 391 
1 n ASN 392 
1 n LEU 393 
1 n THR 394 
1 n VAL 395 
1 n TYR 396 
1 n SER 397 
1 n TRP 398 
1 n ARG 399 
1 n ASP 400 
1 n THR 401 
1 n ILE 402 
1 n ILE 403 
1 n PRO 404 
#
_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 06:11:09)"
_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 81.22
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n CYS . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n TRP . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n PRO . 404 A 404 
#
_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   ? -0.057  3.079   30.503  1.00 81.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.127  2.055   30.438  1.00 85.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.237  1.314   31.762  1.00 86.91 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.212  0.931   32.324  1.00 84.73 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.840  1.088   29.282  1.00 80.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.980  0.095   29.049  1.00 76.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.670  -1.042  27.678  1.00 74.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.252  -1.961  28.322  1.00 67.71 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -2.450  1.130   32.291  1.00 88.01 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -2.710  0.307   33.483  1.00 89.40 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -3.052  -1.113  33.048  1.00 89.45 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -3.855  -1.290  32.139  1.00 87.33 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -3.845  0.904   34.327  1.00 88.89 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -3.469  2.255   34.958  1.00 82.54 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -4.639  2.809   35.785  1.00 79.63 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -4.267  4.172   36.380  1.00 71.62 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -5.413  4.799   37.082  1.00 63.26 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -2.471  -2.111  33.703  1.00 89.03 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -2.739  -3.526  33.431  1.00 88.25 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -3.166  -4.241  34.706  1.00 89.64 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -2.585  -4.023  35.771  1.00 88.58 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -1.531  -4.237  32.800  1.00 85.29 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -0.392  -4.091  33.618  1.00 77.77 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -1.175  -3.658  31.434  1.00 75.27 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -4.186  -5.093  34.595  1.00 90.15 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -4.687  -5.908  35.695  1.00 91.54 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -4.803  -7.363  35.237  1.00 91.87 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -5.556  -7.664  34.313  1.00 90.55 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -6.041  -5.337  36.165  1.00 91.37 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -6.678  -6.120  37.329  1.00 84.69 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -5.853  -6.027  38.609  1.00 78.50 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -8.071  -5.566  37.620  1.00 78.50 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? -4.081  -8.274  35.885  1.00 89.94 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? -4.198  -9.704  35.610  1.00 90.79 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? -5.462  -10.258 36.276  1.00 91.56 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? -5.614  -10.164 37.494  1.00 91.34 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? -2.926  -10.421 36.094  1.00 89.79 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? -2.902  -11.931 35.783  1.00 87.26 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? -2.868  -12.214 34.289  1.00 80.66 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? -1.660  -12.565 36.413  1.00 80.28 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? -6.337  -10.865 35.486  1.00 93.23 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? -7.517  -11.600 35.948  1.00 93.66 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? -7.468  -13.044 35.458  1.00 94.13 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? -6.850  -13.357 34.439  1.00 93.14 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? -8.808  -10.905 35.499  1.00 93.15 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? -9.003  -9.494  36.073  1.00 88.33 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? -10.396 -8.972  35.681  1.00 85.36 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? -10.615 -7.505  36.062  1.00 78.90 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? -11.858 -6.974  35.434  1.00 71.64 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? -8.126  -13.917 36.198  1.00 94.39 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? -8.365  -15.302 35.799  1.00 94.99 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? -9.806  -15.446 35.346  1.00 95.43 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? -10.699 -14.932 36.012  1.00 94.37 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? -8.076  -16.256 36.958  1.00 93.63 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? -6.598  -16.268 37.377  1.00 89.27 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? -6.457  -17.330 38.461  1.00 86.54 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? -5.022  -17.694 38.808  1.00 78.90 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? -5.035  -19.023 39.457  1.00 72.66 7   A 1 
ATOM 59   N N   . TYR A 1 8   ? -9.995  -16.152 34.244  1.00 95.07 8   A 1 
ATOM 60   C CA  . TYR A 1 8   ? -11.296 -16.568 33.745  1.00 95.19 8   A 1 
ATOM 61   C C   . TYR A 1 8   ? -11.246 -18.059 33.459  1.00 95.50 8   A 1 
ATOM 62   O O   . TYR A 1 8   ? -10.208 -18.573 33.042  1.00 94.36 8   A 1 
ATOM 63   C CB  . TYR A 1 8   ? -11.648 -15.803 32.470  1.00 94.95 8   A 1 
ATOM 64   C CG  . TYR A 1 8   ? -11.967 -14.343 32.692  1.00 94.99 8   A 1 
ATOM 65   C CD1 . TYR A 1 8   ? -13.307 -13.945 32.855  1.00 91.56 8   A 1 
ATOM 66   C CD2 . TYR A 1 8   ? -10.938 -13.385 32.732  1.00 92.01 8   A 1 
ATOM 67   C CE1 . TYR A 1 8   ? -13.623 -12.592 33.044  1.00 90.93 8   A 1 
ATOM 68   C CE2 . TYR A 1 8   ? -11.253 -12.028 32.931  1.00 91.36 8   A 1 
ATOM 69   C CZ  . TYR A 1 8   ? -12.597 -11.631 33.077  1.00 93.13 8   A 1 
ATOM 70   O OH  . TYR A 1 8   ? -12.910 -10.322 33.253  1.00 91.85 8   A 1 
ATOM 71   N N   . THR A 1 9   ? -12.356 -18.750 33.639  1.00 95.35 9   A 1 
ATOM 72   C CA  . THR A 1 9   ? -12.508 -20.108 33.124  1.00 95.74 9   A 1 
ATOM 73   C C   . THR A 1 9   ? -12.843 -20.077 31.635  1.00 95.75 9   A 1 
ATOM 74   O O   . THR A 1 9   ? -13.436 -19.120 31.123  1.00 95.03 9   A 1 
ATOM 75   C CB  . THR A 1 9   ? -13.570 -20.887 33.904  1.00 95.62 9   A 1 
ATOM 76   O OG1 . THR A 1 9   ? -14.817 -20.253 33.811  1.00 92.40 9   A 1 
ATOM 77   C CG2 . THR A 1 9   ? -13.214 -21.030 35.384  1.00 90.36 9   A 1 
ATOM 78   N N   . VAL A 1 10  ? -12.520 -21.162 30.925  1.00 95.52 10  A 1 
ATOM 79   C CA  . VAL A 1 10  ? -13.010 -21.361 29.552  1.00 95.72 10  A 1 
ATOM 80   C C   . VAL A 1 10  ? -14.526 -21.189 29.487  1.00 95.88 10  A 1 
ATOM 81   O O   . VAL A 1 10  ? -15.013 -20.522 28.582  1.00 95.39 10  A 1 
ATOM 82   C CB  . VAL A 1 10  ? -12.587 -22.747 29.036  1.00 95.15 10  A 1 
ATOM 83   C CG1 . VAL A 1 10  ? -13.391 -23.206 27.813  1.00 92.56 10  A 1 
ATOM 84   C CG2 . VAL A 1 10  ? -11.103 -22.725 28.655  1.00 91.36 10  A 1 
ATOM 85   N N   . ARG A 1 11  ? -15.263 -21.712 30.462  1.00 96.10 11  A 1 
ATOM 86   C CA  . ARG A 1 11  ? -16.725 -21.598 30.561  1.00 96.21 11  A 1 
ATOM 87   C C   . ARG A 1 11  ? -17.206 -20.153 30.493  1.00 96.07 11  A 1 
ATOM 88   O O   . ARG A 1 11  ? -18.126 -19.872 29.738  1.00 94.99 11  A 1 
ATOM 89   C CB  . ARG A 1 11  ? -17.194 -22.264 31.862  1.00 95.98 11  A 1 
ATOM 90   C CG  . ARG A 1 11  ? -18.719 -22.305 31.996  1.00 93.61 11  A 1 
ATOM 91   C CD  . ARG A 1 11  ? -19.155 -22.929 33.326  1.00 92.57 11  A 1 
ATOM 92   N NE  . ARG A 1 11  ? -18.653 -24.309 33.490  1.00 88.02 11  A 1 
ATOM 93   C CZ  . ARG A 1 11  ? -19.136 -25.409 32.953  1.00 85.11 11  A 1 
ATOM 94   N NH1 . ARG A 1 11  ? -20.201 -25.408 32.203  1.00 74.30 11  A 1 
ATOM 95   N NH2 . ARG A 1 11  ? -18.539 -26.549 33.170  1.00 78.49 11  A 1 
ATOM 96   N N   . GLU A 1 12  ? -16.586 -19.264 31.264  1.00 95.00 12  A 1 
ATOM 97   C CA  . GLU A 1 12  ? -16.943 -17.839 31.265  1.00 94.98 12  A 1 
ATOM 98   C C   . GLU A 1 12  ? -16.639 -17.188 29.911  1.00 94.98 12  A 1 
ATOM 99   O O   . GLU A 1 12  ? -17.481 -16.472 29.366  1.00 93.64 12  A 1 
ATOM 100  C CB  . GLU A 1 12  ? -16.167 -17.121 32.373  1.00 95.16 12  A 1 
ATOM 101  C CG  . GLU A 1 12  ? -16.661 -17.486 33.782  1.00 93.62 12  A 1 
ATOM 102  C CD  . GLU A 1 12  ? -15.639 -17.073 34.844  1.00 93.21 12  A 1 
ATOM 103  O OE1 . GLU A 1 12  ? -15.962 -16.221 35.690  1.00 85.45 12  A 1 
ATOM 104  O OE2 . GLU A 1 12  ? -14.519 -17.642 34.794  1.00 86.64 12  A 1 
ATOM 105  N N   . ILE A 1 13  ? -15.466 -17.475 29.335  1.00 94.90 13  A 1 
ATOM 106  C CA  . ILE A 1 13  ? -15.036 -16.861 28.073  1.00 94.34 13  A 1 
ATOM 107  C C   . ILE A 1 13  ? -15.904 -17.298 26.890  1.00 94.05 13  A 1 
ATOM 108  O O   . ILE A 1 13  ? -16.205 -16.477 26.024  1.00 92.78 13  A 1 
ATOM 109  C CB  . ILE A 1 13  ? -13.541 -17.155 27.838  1.00 94.08 13  A 1 
ATOM 110  C CG1 . ILE A 1 13  ? -12.659 -16.441 28.885  1.00 91.53 13  A 1 
ATOM 111  C CG2 . ILE A 1 13  ? -13.078 -16.791 26.423  1.00 91.88 13  A 1 
ATOM 112  C CD1 . ILE A 1 13  ? -12.746 -14.902 28.891  1.00 86.10 13  A 1 
ATOM 113  N N   . VAL A 1 14  ? -16.313 -18.568 26.843  1.00 94.31 14  A 1 
ATOM 114  C CA  . VAL A 1 14  ? -17.149 -19.098 25.752  1.00 94.15 14  A 1 
ATOM 115  C C   . VAL A 1 14  ? -18.647 -18.960 26.021  1.00 94.16 14  A 1 
ATOM 116  O O   . VAL A 1 14  ? -19.444 -19.360 25.173  1.00 93.16 14  A 1 
ATOM 117  C CB  . VAL A 1 14  ? -16.779 -20.540 25.354  1.00 93.63 14  A 1 
ATOM 118  C CG1 . VAL A 1 14  ? -15.279 -20.664 25.056  1.00 89.26 14  A 1 
ATOM 119  C CG2 . VAL A 1 14  ? -17.202 -21.587 26.387  1.00 89.05 14  A 1 
ATOM 120  N N   . ASP A 1 15  ? -19.051 -18.398 27.163  1.00 93.45 15  A 1 
ATOM 121  C CA  . ASP A 1 15  ? -20.459 -18.115 27.398  1.00 93.55 15  A 1 
ATOM 122  C C   . ASP A 1 15  ? -20.972 -17.059 26.408  1.00 92.36 15  A 1 
ATOM 123  O O   . ASP A 1 15  ? -20.332 -16.032 26.166  1.00 89.04 15  A 1 
ATOM 124  C CB  . ASP A 1 15  ? -20.719 -17.711 28.854  1.00 93.53 15  A 1 
ATOM 125  C CG  . ASP A 1 15  ? -22.228 -17.616 29.108  1.00 92.02 15  A 1 
ATOM 126  O OD1 . ASP A 1 15  ? -22.954 -18.481 28.569  1.00 85.02 15  A 1 
ATOM 127  O OD2 . ASP A 1 15  ? -22.659 -16.660 29.782  1.00 84.43 15  A 1 
ATOM 128  N N   . GLY A 1 16  ? -22.091 -17.364 25.751  1.00 91.84 16  A 1 
ATOM 129  C CA  . GLY A 1 16  ? -22.600 -16.547 24.651  1.00 91.07 16  A 1 
ATOM 130  C C   . GLY A 1 16  ? -21.668 -16.450 23.435  1.00 91.13 16  A 1 
ATOM 131  O O   . GLY A 1 16  ? -21.749 -15.470 22.692  1.00 88.17 16  A 1 
ATOM 132  N N   . PHE A 1 17  ? -20.774 -17.438 23.224  1.00 90.64 17  A 1 
ATOM 133  C CA  . PHE A 1 17  ? -19.859 -17.430 22.083  1.00 90.12 17  A 1 
ATOM 134  C C   . PHE A 1 17  ? -20.621 -17.441 20.754  1.00 89.26 17  A 1 
ATOM 135  O O   . PHE A 1 17  ? -21.391 -18.357 20.454  1.00 87.26 17  A 1 
ATOM 136  C CB  . PHE A 1 17  ? -18.881 -18.607 22.163  1.00 89.61 17  A 1 
ATOM 137  C CG  . PHE A 1 17  ? -17.905 -18.682 20.999  1.00 88.97 17  A 1 
ATOM 138  C CD1 . PHE A 1 17  ? -18.102 -19.618 19.966  1.00 81.14 17  A 1 
ATOM 139  C CD2 . PHE A 1 17  ? -16.800 -17.814 20.944  1.00 81.67 17  A 1 
ATOM 140  C CE1 . PHE A 1 17  ? -17.193 -19.695 18.896  1.00 80.08 17  A 1 
ATOM 141  C CE2 . PHE A 1 17  ? -15.890 -17.889 19.873  1.00 80.00 17  A 1 
ATOM 142  C CZ  . PHE A 1 17  ? -16.085 -18.835 18.851  1.00 85.86 17  A 1 
ATOM 143  N N   . VAL A 1 18  ? -20.354 -16.439 19.931  1.00 85.85 18  A 1 
ATOM 144  C CA  . VAL A 1 18  ? -20.893 -16.322 18.572  1.00 84.77 18  A 1 
ATOM 145  C C   . VAL A 1 18  ? -19.759 -16.494 17.574  1.00 83.08 18  A 1 
ATOM 146  O O   . VAL A 1 18  ? -18.756 -15.780 17.619  1.00 80.89 18  A 1 
ATOM 147  C CB  . VAL A 1 18  ? -21.636 -14.990 18.357  1.00 83.81 18  A 1 
ATOM 148  C CG1 . VAL A 1 18  ? -22.190 -14.879 16.927  1.00 79.08 18  A 1 
ATOM 149  C CG2 . VAL A 1 18  ? -22.821 -14.851 19.320  1.00 78.58 18  A 1 
ATOM 150  N N   . TYR A 1 19  ? -19.937 -17.440 16.642  1.00 83.81 19  A 1 
ATOM 151  C CA  . TYR A 1 19  ? -18.998 -17.697 15.554  1.00 81.06 19  A 1 
ATOM 152  C C   . TYR A 1 19  ? -19.594 -17.284 14.210  1.00 78.83 19  A 1 
ATOM 153  O O   . TYR A 1 19  ? -20.686 -17.723 13.847  1.00 75.54 19  A 1 
ATOM 154  C CB  . TYR A 1 19  ? -18.602 -19.174 15.559  1.00 79.20 19  A 1 
ATOM 155  C CG  . TYR A 1 19  ? -17.558 -19.526 14.518  1.00 76.86 19  A 1 
ATOM 156  C CD1 . TYR A 1 19  ? -17.899 -20.323 13.408  1.00 70.43 19  A 1 
ATOM 157  C CD2 . TYR A 1 19  ? -16.245 -19.042 14.660  1.00 68.95 19  A 1 
ATOM 158  C CE1 . TYR A 1 19  ? -16.921 -20.654 12.453  1.00 66.67 19  A 1 
ATOM 159  C CE2 . TYR A 1 19  ? -15.266 -19.366 13.702  1.00 66.37 19  A 1 
ATOM 160  C CZ  . TYR A 1 19  ? -15.601 -20.180 12.601  1.00 70.81 19  A 1 
ATOM 161  O OH  . TYR A 1 19  ? -14.650 -20.505 11.689  1.00 69.25 19  A 1 
ATOM 162  N N   . ASN A 1 20  ? -18.864 -16.470 13.463  1.00 75.53 20  A 1 
ATOM 163  C CA  . ASN A 1 20  ? -19.214 -16.132 12.089  1.00 72.53 20  A 1 
ATOM 164  C C   . ASN A 1 20  ? -18.520 -17.123 11.136  1.00 71.02 20  A 1 
ATOM 165  O O   . ASN A 1 20  ? -17.305 -17.074 10.952  1.00 67.55 20  A 1 
ATOM 166  C CB  . ASN A 1 20  ? -18.861 -14.656 11.830  1.00 69.67 20  A 1 
ATOM 167  C CG  . ASN A 1 20  ? -19.288 -14.186 10.453  1.00 64.14 20  A 1 
ATOM 168  O OD1 . ASN A 1 20  ? -19.340 -14.943 9.504   1.00 61.53 20  A 1 
ATOM 169  N ND2 . ASN A 1 20  ? -19.595 -12.923 10.295  1.00 59.47 20  A 1 
ATOM 170  N N   . GLU A 1 21  ? -19.301 -18.031 10.540  1.00 70.28 21  A 1 
ATOM 171  C CA  . GLU A 1 21  ? -18.779 -19.073 9.642   1.00 68.66 21  A 1 
ATOM 172  C C   . GLU A 1 21  ? -18.245 -18.511 8.320   1.00 65.71 21  A 1 
ATOM 173  O O   . GLU A 1 21  ? -17.294 -19.057 7.760   1.00 62.66 21  A 1 
ATOM 174  C CB  . GLU A 1 21  ? -19.859 -20.128 9.342   1.00 68.91 21  A 1 
ATOM 175  C CG  . GLU A 1 21  ? -20.274 -20.898 10.600  1.00 65.57 21  A 1 
ATOM 176  C CD  . GLU A 1 21  ? -21.165 -22.117 10.328  1.00 64.48 21  A 1 
ATOM 177  O OE1 . GLU A 1 21  ? -21.365 -22.886 11.303  1.00 59.06 21  A 1 
ATOM 178  O OE2 . GLU A 1 21  ? -21.618 -22.302 9.182   1.00 61.80 21  A 1 
ATOM 179  N N   . PHE A 1 22  ? -18.836 -17.419 7.833   1.00 64.82 22  A 1 
ATOM 180  C CA  . PHE A 1 22  ? -18.407 -16.779 6.592   1.00 62.16 22  A 1 
ATOM 181  C C   . PHE A 1 22  ? -17.021 -16.145 6.741   1.00 60.87 22  A 1 
ATOM 182  O O   . PHE A 1 22  ? -16.169 -16.271 5.861   1.00 57.20 22  A 1 
ATOM 183  C CB  . PHE A 1 22  ? -19.458 -15.738 6.184   1.00 59.04 22  A 1 
ATOM 184  C CG  . PHE A 1 22  ? -19.138 -15.045 4.879   1.00 55.88 22  A 1 
ATOM 185  C CD1 . PHE A 1 22  ? -18.502 -13.790 4.877   1.00 52.41 22  A 1 
ATOM 186  C CD2 . PHE A 1 22  ? -19.439 -15.672 3.656   1.00 50.10 22  A 1 
ATOM 187  C CE1 . PHE A 1 22  ? -18.173 -13.165 3.660   1.00 45.92 22  A 1 
ATOM 188  C CE2 . PHE A 1 22  ? -19.108 -15.049 2.438   1.00 46.11 22  A 1 
ATOM 189  C CZ  . PHE A 1 22  ? -18.475 -13.796 2.441   1.00 45.89 22  A 1 
ATOM 190  N N   . GLU A 1 23  ? -16.784 -15.511 7.883   1.00 62.71 23  A 1 
ATOM 191  C CA  . GLU A 1 23  ? -15.518 -14.841 8.192   1.00 61.31 23  A 1 
ATOM 192  C C   . GLU A 1 23  ? -14.505 -15.751 8.907   1.00 61.02 23  A 1 
ATOM 193  O O   . GLU A 1 23  ? -13.342 -15.375 9.050   1.00 58.04 23  A 1 
ATOM 194  C CB  . GLU A 1 23  ? -15.806 -13.586 9.018   1.00 58.84 23  A 1 
ATOM 195  C CG  . GLU A 1 23  ? -16.643 -12.553 8.236   1.00 53.29 23  A 1 
ATOM 196  C CD  . GLU A 1 23  ? -16.871 -11.256 9.023   1.00 51.12 23  A 1 
ATOM 197  O OE1 . GLU A 1 23  ? -17.590 -10.384 8.511   1.00 48.35 23  A 1 
ATOM 198  O OE2 . GLU A 1 23  ? -16.325 -11.117 10.138  1.00 47.97 23  A 1 
ATOM 199  N N   . GLY A 1 24  ? -14.930 -16.935 9.347   1.00 63.57 24  A 1 
ATOM 200  C CA  . GLY A 1 24  ? -14.068 -17.908 10.011  1.00 63.15 24  A 1 
ATOM 201  C C   . GLY A 1 24  ? -13.583 -17.474 11.399  1.00 64.03 24  A 1 
ATOM 202  O O   . GLY A 1 24  ? -12.472 -17.831 11.780  1.00 61.98 24  A 1 
ATOM 203  N N   . LYS A 1 25  ? -14.378 -16.686 12.159  1.00 62.58 25  A 1 
ATOM 204  C CA  . LYS A 1 25  ? -13.924 -16.076 13.420  1.00 65.73 25  A 1 
ATOM 205  C C   . LYS A 1 25  ? -14.962 -16.113 14.547  1.00 69.92 25  A 1 
ATOM 206  O O   . LYS A 1 25  ? -16.170 -16.085 14.308  1.00 67.44 25  A 1 
ATOM 207  C CB  . LYS A 1 25  ? -13.451 -14.640 13.148  1.00 62.14 25  A 1 
ATOM 208  C CG  . LYS A 1 25  ? -14.613 -13.695 12.803  1.00 56.42 25  A 1 
ATOM 209  C CD  . LYS A 1 25  ? -14.135 -12.280 12.500  1.00 56.03 25  A 1 
ATOM 210  C CE  . LYS A 1 25  ? -15.382 -11.398 12.474  1.00 50.10 25  A 1 
ATOM 211  N NZ  . LYS A 1 25  ? -15.099 -10.014 12.053  1.00 46.19 25  A 1 
ATOM 212  N N   . GLY A 1 26  ? -14.479 -16.096 15.794  1.00 72.40 26  A 1 
ATOM 213  C CA  . GLY A 1 26  ? -15.281 -15.721 16.954  1.00 74.59 26  A 1 
ATOM 214  C C   . GLY A 1 26  ? -15.597 -14.224 16.925  1.00 75.49 26  A 1 
ATOM 215  O O   . GLY A 1 26  ? -14.726 -13.415 16.621  1.00 73.91 26  A 1 
ATOM 216  N N   . VAL A 1 27  ? -16.847 -13.868 17.218  1.00 75.95 27  A 1 
ATOM 217  C CA  . VAL A 1 27  ? -17.326 -12.479 17.226  1.00 76.79 27  A 1 
ATOM 218  C C   . VAL A 1 27  ? -17.523 -11.991 18.653  1.00 77.77 27  A 1 
ATOM 219  O O   . VAL A 1 27  ? -17.004 -10.942 19.011  1.00 75.34 27  A 1 
ATOM 220  C CB  . VAL A 1 27  ? -18.620 -12.318 16.403  1.00 73.40 27  A 1 
ATOM 221  C CG1 . VAL A 1 27  ? -19.018 -10.848 16.272  1.00 68.37 27  A 1 
ATOM 222  C CG2 . VAL A 1 27  ? -18.465 -12.883 14.986  1.00 69.13 27  A 1 
ATOM 223  N N   . PHE A 1 28  ? -18.220 -12.775 19.476  1.00 81.07 28  A 1 
ATOM 224  C CA  . PHE A 1 28  ? -18.500 -12.437 20.865  1.00 84.12 28  A 1 
ATOM 225  C C   . PHE A 1 28  ? -18.217 -13.618 21.792  1.00 86.34 28  A 1 
ATOM 226  O O   . PHE A 1 28  ? -18.264 -14.777 21.377  1.00 84.53 28  A 1 
ATOM 227  C CB  . PHE A 1 28  ? -19.954 -11.955 21.009  1.00 80.26 28  A 1 
ATOM 228  C CG  . PHE A 1 28  ? -20.293 -10.750 20.154  1.00 77.76 28  A 1 
ATOM 229  C CD1 . PHE A 1 28  ? -19.695 -9.508  20.424  1.00 72.11 28  A 1 
ATOM 230  C CD2 . PHE A 1 28  ? -21.187 -10.875 19.075  1.00 71.33 28  A 1 
ATOM 231  C CE1 . PHE A 1 28  ? -19.980 -8.396  19.614  1.00 65.92 28  A 1 
ATOM 232  C CE2 . PHE A 1 28  ? -21.476 -9.763  18.267  1.00 67.08 28  A 1 
ATOM 233  C CZ  . PHE A 1 28  ? -20.869 -8.523  18.535  1.00 68.36 28  A 1 
ATOM 234  N N   . GLY A 1 29  ? -17.926 -13.316 23.047  1.00 84.66 29  A 1 
ATOM 235  C CA  . GLY A 1 29  ? -17.840 -14.249 24.162  1.00 86.82 29  A 1 
ATOM 236  C C   . GLY A 1 29  ? -18.137 -13.523 25.475  1.00 87.80 29  A 1 
ATOM 237  O O   . GLY A 1 29  ? -18.529 -12.355 25.457  1.00 87.54 29  A 1 
ATOM 238  N N   . LEU A 1 30  ? -17.939 -14.200 26.609  1.00 86.60 30  A 1 
ATOM 239  C CA  . LEU A 1 30  ? -18.150 -13.631 27.941  1.00 88.30 30  A 1 
ATOM 240  C C   . LEU A 1 30  ? -19.552 -12.996 28.074  1.00 88.48 30  A 1 
ATOM 241  O O   . LEU A 1 30  ? -19.691 -11.827 28.425  1.00 85.63 30  A 1 
ATOM 242  C CB  . LEU A 1 30  ? -16.976 -12.676 28.257  1.00 88.41 30  A 1 
ATOM 243  C CG  . LEU A 1 30  ? -16.850 -12.258 29.729  1.00 86.63 30  A 1 
ATOM 244  C CD1 . LEU A 1 30  ? -16.441 -13.432 30.615  1.00 80.03 30  A 1 
ATOM 245  C CD2 . LEU A 1 30  ? -15.776 -11.176 29.857  1.00 83.71 30  A 1 
ATOM 246  N N   . SER A 1 31  ? -20.578 -13.761 27.718  1.00 88.23 31  A 1 
ATOM 247  C CA  . SER A 1 31  ? -21.987 -13.329 27.716  1.00 88.27 31  A 1 
ATOM 248  C C   . SER A 1 31  ? -22.244 -12.051 26.883  1.00 87.78 31  A 1 
ATOM 249  O O   . SER A 1 31  ? -23.078 -11.221 27.239  1.00 84.61 31  A 1 
ATOM 250  C CB  . SER A 1 31  ? -22.537 -13.196 29.140  1.00 88.13 31  A 1 
ATOM 251  O OG  . SER A 1 31  ? -22.038 -14.168 30.030  1.00 79.89 31  A 1 
ATOM 252  N N   . GLY A 1 32  ? -21.504 -11.870 25.786  1.00 86.81 32  A 1 
ATOM 253  C CA  . GLY A 1 32  ? -21.602 -10.704 24.894  1.00 86.40 32  A 1 
ATOM 254  C C   . GLY A 1 32  ? -20.757 -9.493  25.312  1.00 87.79 32  A 1 
ATOM 255  O O   . GLY A 1 32  ? -20.688 -8.533  24.554  1.00 85.50 32  A 1 
ATOM 256  N N   . LYS A 1 33  ? -20.066 -9.549  26.453  1.00 85.08 33  A 1 
ATOM 257  C CA  . LYS A 1 33  ? -19.179 -8.470  26.931  1.00 87.33 33  A 1 
ATOM 258  C C   . LYS A 1 33  ? -17.824 -8.436  26.229  1.00 88.65 33  A 1 
ATOM 259  O O   . LYS A 1 33  ? -17.142 -7.420  26.263  1.00 87.90 33  A 1 
ATOM 260  C CB  . LYS A 1 33  ? -18.957 -8.607  28.438  1.00 87.89 33  A 1 
ATOM 261  C CG  . LYS A 1 33  ? -20.264 -8.508  29.219  1.00 87.35 33  A 1 
ATOM 262  C CD  . LYS A 1 33  ? -19.986 -8.495  30.717  1.00 84.91 33  A 1 
ATOM 263  C CE  . LYS A 1 33  ? -21.311 -8.361  31.454  1.00 79.36 33  A 1 
ATOM 264  N NZ  . LYS A 1 33  ? -21.103 -7.894  32.842  1.00 69.96 33  A 1 
ATOM 265  N N   . LEU A 1 34  ? -17.405 -9.548  25.622  1.00 87.48 34  A 1 
ATOM 266  C CA  . LEU A 1 34  ? -16.126 -9.665  24.940  1.00 87.83 34  A 1 
ATOM 267  C C   . LEU A 1 34  ? -16.316 -9.640  23.427  1.00 86.58 34  A 1 
ATOM 268  O O   . LEU A 1 34  ? -16.889 -10.574 22.864  1.00 84.27 34  A 1 
ATOM 269  C CB  . LEU A 1 34  ? -15.428 -10.953 25.397  1.00 88.50 34  A 1 
ATOM 270  C CG  . LEU A 1 34  ? -14.029 -11.144 24.803  1.00 87.89 34  A 1 
ATOM 271  C CD1 . LEU A 1 34  ? -13.051 -10.091 25.318  1.00 81.43 34  A 1 
ATOM 272  C CD2 . LEU A 1 34  ? -13.505 -12.530 25.181  1.00 82.70 34  A 1 
ATOM 273  N N   . THR A 1 35  ? -15.756 -8.633  22.779  1.00 85.55 35  A 1 
ATOM 274  C CA  . THR A 1 35  ? -15.613 -8.594  21.324  1.00 83.39 35  A 1 
ATOM 275  C C   . THR A 1 35  ? -14.306 -9.270  20.925  1.00 83.43 35  A 1 
ATOM 276  O O   . THR A 1 35  ? -13.211 -8.827  21.278  1.00 82.24 35  A 1 
ATOM 277  C CB  . THR A 1 35  ? -15.679 -7.162  20.787  1.00 80.68 35  A 1 
ATOM 278  O OG1 . THR A 1 35  ? -16.901 -6.582  21.170  1.00 74.08 35  A 1 
ATOM 279  C CG2 . THR A 1 35  ? -15.626 -7.115  19.264  1.00 72.37 35  A 1 
ATOM 280  N N   . ILE A 1 36  ? -14.416 -10.367 20.178  1.00 80.84 36  A 1 
ATOM 281  C CA  . ILE A 1 36  ? -13.275 -11.088 19.623  1.00 78.03 36  A 1 
ATOM 282  C C   . ILE A 1 36  ? -12.988 -10.472 18.252  1.00 73.82 36  A 1 
ATOM 283  O O   . ILE A 1 36  ? -13.715 -10.695 17.284  1.00 68.35 36  A 1 
ATOM 284  C CB  . ILE A 1 36  ? -13.544 -12.608 19.572  1.00 77.99 36  A 1 
ATOM 285  C CG1 . ILE A 1 36  ? -13.953 -13.160 20.959  1.00 77.06 36  A 1 
ATOM 286  C CG2 . ILE A 1 36  ? -12.291 -13.338 19.053  1.00 74.23 36  A 1 
ATOM 287  C CD1 . ILE A 1 36  ? -14.525 -14.575 20.914  1.00 69.83 36  A 1 
ATOM 288  N N   . GLN A 1 37  ? -11.945 -9.663  18.178  1.00 61.09 37  A 1 
ATOM 289  C CA  . GLN A 1 37  ? -11.580 -8.910  16.979  1.00 57.18 37  A 1 
ATOM 290  C C   . GLN A 1 37  ? -11.306 -9.823  15.770  1.00 56.95 37  A 1 
ATOM 291  O O   . GLN A 1 37  ? -10.822 -10.940 15.940  1.00 51.38 37  A 1 
ATOM 292  C CB  . GLN A 1 37  ? -10.366 -8.027  17.292  1.00 50.70 37  A 1 
ATOM 293  C CG  . GLN A 1 37  ? -10.705 -6.863  18.245  1.00 44.71 37  A 1 
ATOM 294  C CD  . GLN A 1 37  ? -11.530 -5.775  17.576  1.00 41.10 37  A 1 
ATOM 295  O OE1 . GLN A 1 37  ? -11.491 -5.601  16.365  1.00 38.37 37  A 1 
ATOM 296  N NE2 . GLN A 1 37  ? -12.297 -5.010  18.309  1.00 36.50 37  A 1 
ATOM 297  N N   . PRO A 1 38  ? -11.554 -9.364  14.521  1.00 47.57 38  A 1 
ATOM 298  C CA  . PRO A 1 38  ? -11.292 -10.141 13.313  1.00 46.24 38  A 1 
ATOM 299  C C   . PRO A 1 38  ? -9.842  -10.615 13.207  1.00 46.13 38  A 1 
ATOM 300  O O   . PRO A 1 38  ? -8.909  -9.816  13.219  1.00 43.59 38  A 1 
ATOM 301  C CB  . PRO A 1 38  ? -11.657 -9.229  12.140  1.00 42.09 38  A 1 
ATOM 302  C CG  . PRO A 1 38  ? -12.632 -8.229  12.748  1.00 40.00 38  A 1 
ATOM 303  C CD  . PRO A 1 38  ? -12.178 -8.098  14.191  1.00 41.08 38  A 1 
ATOM 304  N N   . GLU A 1 39  ? -9.653  -11.916 13.017  1.00 44.07 39  A 1 
ATOM 305  C CA  . GLU A 1 39  ? -8.337  -12.573 12.984  1.00 43.81 39  A 1 
ATOM 306  C C   . GLU A 1 39  ? -7.553  -12.337 11.672  1.00 45.02 39  A 1 
ATOM 307  O O   . GLU A 1 39  ? -6.477  -12.890 11.481  1.00 42.75 39  A 1 
ATOM 308  C CB  . GLU A 1 39  ? -8.550  -14.062 13.297  1.00 39.96 39  A 1 
ATOM 309  C CG  . GLU A 1 39  ? -7.306  -14.740 13.884  1.00 35.88 39  A 1 
ATOM 310  C CD  . GLU A 1 39  ? -7.587  -16.199 14.275  1.00 33.63 39  A 1 
ATOM 311  O OE1 . GLU A 1 39  ? -6.972  -16.653 15.257  1.00 31.20 39  A 1 
ATOM 312  O OE2 . GLU A 1 39  ? -8.399  -16.850 13.589  1.00 30.02 39  A 1 
ATOM 313  N N   . TYR A 1 40  ? -8.027  -11.484 10.767  1.00 42.75 40  A 1 
ATOM 314  C CA  . TYR A 1 40  ? -7.379  -11.220 9.470   1.00 42.88 40  A 1 
ATOM 315  C C   . TYR A 1 40  ? -5.934  -10.720 9.588   1.00 43.88 40  A 1 
ATOM 316  O O   . TYR A 1 40  ? -5.186  -10.802 8.625   1.00 41.85 40  A 1 
ATOM 317  C CB  . TYR A 1 40  ? -8.204  -10.214 8.658   1.00 39.59 40  A 1 
ATOM 318  C CG  . TYR A 1 40  ? -9.569  -10.705 8.228   1.00 35.76 40  A 1 
ATOM 319  C CD1 . TYR A 1 40  ? -9.679  -11.687 7.228   1.00 33.36 40  A 1 
ATOM 320  C CD2 . TYR A 1 40  ? -10.729 -10.173 8.814   1.00 33.00 40  A 1 
ATOM 321  C CE1 . TYR A 1 40  ? -10.947 -12.141 6.822   1.00 29.80 40  A 1 
ATOM 322  C CE2 . TYR A 1 40  ? -11.996 -10.625 8.415   1.00 30.35 40  A 1 
ATOM 323  C CZ  . TYR A 1 40  ? -12.111 -11.612 7.417   1.00 30.35 40  A 1 
ATOM 324  O OH  . TYR A 1 40  ? -13.334 -12.052 7.036   1.00 29.23 40  A 1 
ATOM 325  N N   . GLN A 1 41  ? -5.504  -10.256 10.757  1.00 44.33 41  A 1 
ATOM 326  C CA  . GLN A 1 41  ? -4.109  -9.892  11.014  1.00 44.85 41  A 1 
ATOM 327  C C   . GLN A 1 41  ? -3.154  -11.086 10.951  1.00 46.31 41  A 1 
ATOM 328  O O   . GLN A 1 41  ? -1.979  -10.902 10.649  1.00 44.49 41  A 1 
ATOM 329  C CB  . GLN A 1 41  ? -4.007  -9.219  12.388  1.00 41.21 41  A 1 
ATOM 330  C CG  . GLN A 1 41  ? -4.649  -7.834  12.374  1.00 37.69 41  A 1 
ATOM 331  C CD  . GLN A 1 41  ? -4.584  -7.139  13.723  1.00 34.72 41  A 1 
ATOM 332  O OE1 . GLN A 1 41  ? -4.234  -7.701  14.744  1.00 33.26 41  A 1 
ATOM 333  N NE2 . GLN A 1 41  ? -4.938  -5.884  13.791  1.00 31.43 41  A 1 
ATOM 334  N N   . ARG A 1 42  ? -3.642  -12.302 11.225  1.00 48.09 42  A 1 
ATOM 335  C CA  . ARG A 1 42  ? -2.799  -13.499 11.366  1.00 48.56 42  A 1 
ATOM 336  C C   . ARG A 1 42  ? -3.359  -14.741 10.659  1.00 49.25 42  A 1 
ATOM 337  O O   . ARG A 1 42  ? -2.819  -15.827 10.851  1.00 47.24 42  A 1 
ATOM 338  C CB  . ARG A 1 42  ? -2.510  -13.751 12.856  1.00 45.57 42  A 1 
ATOM 339  C CG  . ARG A 1 42  ? -1.696  -12.622 13.522  1.00 42.23 42  A 1 
ATOM 340  C CD  . ARG A 1 42  ? -1.312  -12.991 14.960  1.00 40.66 42  A 1 
ATOM 341  N NE  . ARG A 1 42  ? -0.566  -11.904 15.635  1.00 38.30 42  A 1 
ATOM 342  C CZ  . ARG A 1 42  ? -0.254  -11.841 16.921  1.00 35.59 42  A 1 
ATOM 343  N NH1 . ARG A 1 42  ? -0.519  -12.800 17.758  1.00 34.65 42  A 1 
ATOM 344  N NH2 . ARG A 1 42  ? 0.331   -10.790 17.408  1.00 33.94 42  A 1 
ATOM 345  N N   . ASN A 1 43  ? -4.384  -14.609 9.799   1.00 48.04 43  A 1 
ATOM 346  C CA  . ASN A 1 43  ? -4.981  -15.744 9.076   1.00 47.99 43  A 1 
ATOM 347  C C   . ASN A 1 43  ? -3.943  -16.572 8.301   1.00 48.45 43  A 1 
ATOM 348  O O   . ASN A 1 43  ? -4.035  -17.794 8.259   1.00 46.14 43  A 1 
ATOM 349  C CB  . ASN A 1 43  ? -6.085  -15.237 8.122   1.00 44.27 43  A 1 
ATOM 350  C CG  . ASN A 1 43  ? -7.429  -15.062 8.803   1.00 40.51 43  A 1 
ATOM 351  O OD1 . ASN A 1 43  ? -7.605  -15.354 9.967   1.00 37.82 43  A 1 
ATOM 352  N ND2 . ASN A 1 43  ? -8.428  -14.598 8.095   1.00 36.41 43  A 1 
ATOM 353  N N   . TYR A 1 44  ? -2.900  -15.939 7.756   1.00 42.30 44  A 1 
ATOM 354  C CA  . TYR A 1 44  ? -1.807  -16.635 7.070   1.00 41.69 44  A 1 
ATOM 355  C C   . TYR A 1 44  ? -0.960  -17.522 8.006   1.00 42.76 44  A 1 
ATOM 356  O O   . TYR A 1 44  ? -0.313  -18.454 7.545   1.00 40.55 44  A 1 
ATOM 357  C CB  . TYR A 1 44  ? -0.939  -15.598 6.335   1.00 37.16 44  A 1 
ATOM 358  C CG  . TYR A 1 44  ? -0.153  -14.671 7.245   1.00 33.18 44  A 1 
ATOM 359  C CD1 . TYR A 1 44  ? -0.707  -13.450 7.675   1.00 30.29 44  A 1 
ATOM 360  C CD2 . TYR A 1 44  ? 1.142   -15.033 7.669   1.00 29.76 44  A 1 
ATOM 361  C CE1 . TYR A 1 44  ? 0.015   -12.604 8.535   1.00 26.88 44  A 1 
ATOM 362  C CE2 . TYR A 1 44  ? 1.864   -14.188 8.538   1.00 28.80 44  A 1 
ATOM 363  C CZ  . TYR A 1 44  ? 1.299   -12.974 8.975   1.00 28.74 44  A 1 
ATOM 364  O OH  . TYR A 1 44  ? 1.993   -12.171 9.818   1.00 26.94 44  A 1 
ATOM 365  N N   . ILE A 1 45  ? -0.976  -17.262 9.319   1.00 44.98 45  A 1 
ATOM 366  C CA  . ILE A 1 45  ? -0.236  -18.054 10.317  1.00 44.83 45  A 1 
ATOM 367  C C   . ILE A 1 45  ? -1.034  -19.299 10.737  1.00 45.44 45  A 1 
ATOM 368  O O   . ILE A 1 45  ? -0.439  -20.288 11.176  1.00 42.87 45  A 1 
ATOM 369  C CB  . ILE A 1 45  ? 0.146   -17.171 11.543  1.00 40.57 45  A 1 
ATOM 370  C CG1 . ILE A 1 45  ? 0.831   -15.856 11.114  1.00 36.46 45  A 1 
ATOM 371  C CG2 . ILE A 1 45  ? 1.059   -17.935 12.515  1.00 35.82 45  A 1 
ATOM 372  C CD1 . ILE A 1 45  ? 1.205   -14.925 12.273  1.00 33.33 45  A 1 
ATOM 373  N N   . TYR A 1 46  ? -2.373  -19.279 10.587  1.00 49.26 46  A 1 
ATOM 374  C CA  . TYR A 1 46  ? -3.289  -20.236 11.223  1.00 49.73 46  A 1 
ATOM 375  C C   . TYR A 1 46  ? -4.206  -21.005 10.257  1.00 49.78 46  A 1 
ATOM 376  O O   . TYR A 1 46  ? -4.972  -21.851 10.699  1.00 47.26 46  A 1 
ATOM 377  C CB  . TYR A 1 46  ? -4.075  -19.496 12.314  1.00 46.09 46  A 1 
ATOM 378  C CG  . TYR A 1 46  ? -3.191  -18.798 13.343  1.00 42.40 46  A 1 
ATOM 379  C CD1 . TYR A 1 46  ? -2.245  -19.531 14.078  1.00 40.07 46  A 1 
ATOM 380  C CD2 . TYR A 1 46  ? -3.294  -17.409 13.554  1.00 39.64 46  A 1 
ATOM 381  C CE1 . TYR A 1 46  ? -1.411  -18.886 15.013  1.00 36.81 46  A 1 
ATOM 382  C CE2 . TYR A 1 46  ? -2.465  -16.765 14.492  1.00 37.51 46  A 1 
ATOM 383  C CZ  . TYR A 1 46  ? -1.520  -17.503 15.223  1.00 37.57 46  A 1 
ATOM 384  O OH  . TYR A 1 46  ? -0.717  -16.895 16.130  1.00 36.50 46  A 1 
ATOM 385  N N   . ALA A 1 47  ? -4.082  -20.788 8.945   1.00 51.73 47  A 1 
ATOM 386  C CA  . ALA A 1 47  ? -4.962  -21.340 7.907   1.00 52.06 47  A 1 
ATOM 387  C C   . ALA A 1 47  ? -4.990  -22.881 7.776   1.00 53.52 47  A 1 
ATOM 388  O O   . ALA A 1 47  ? -5.783  -23.400 6.994   1.00 49.79 47  A 1 
ATOM 389  C CB  . ALA A 1 47  ? -4.559  -20.685 6.577   1.00 47.36 47  A 1 
ATOM 390  N N   . ASP A 1 48  ? -4.132  -23.621 8.482   1.00 55.61 48  A 1 
ATOM 391  C CA  . ASP A 1 48  ? -4.011  -25.081 8.339   1.00 58.60 48  A 1 
ATOM 392  C C   . ASP A 1 48  ? -4.857  -25.905 9.333   1.00 61.66 48  A 1 
ATOM 393  O O   . ASP A 1 48  ? -4.861  -27.133 9.259   1.00 58.61 48  A 1 
ATOM 394  C CB  . ASP A 1 48  ? -2.520  -25.475 8.351   1.00 55.10 48  A 1 
ATOM 395  C CG  . ASP A 1 48  ? -1.840  -25.442 9.725   1.00 49.27 48  A 1 
ATOM 396  O OD1 . ASP A 1 48  ? -2.452  -24.960 10.700  1.00 45.89 48  A 1 
ATOM 397  O OD2 . ASP A 1 48  ? -0.697  -25.953 9.787   1.00 45.84 48  A 1 
ATOM 398  N N   . GLY A 1 49  ? -5.562  -25.254 10.265  1.00 66.53 49  A 1 
ATOM 399  C CA  . GLY A 1 49  ? -6.412  -25.893 11.281  1.00 69.63 49  A 1 
ATOM 400  C C   . GLY A 1 49  ? -5.666  -26.698 12.355  1.00 74.77 49  A 1 
ATOM 401  O O   . GLY A 1 49  ? -6.255  -27.045 13.379  1.00 72.91 49  A 1 
ATOM 402  N N   . LYS A 1 50  ? -4.365  -26.962 12.190  1.00 75.77 50  A 1 
ATOM 403  C CA  . LYS A 1 50  ? -3.570  -27.756 13.152  1.00 79.09 50  A 1 
ATOM 404  C C   . LYS A 1 50  ? -3.407  -27.048 14.494  1.00 81.43 50  A 1 
ATOM 405  O O   . LYS A 1 50  ? -3.325  -27.699 15.535  1.00 80.00 50  A 1 
ATOM 406  C CB  . LYS A 1 50  ? -2.183  -28.057 12.576  1.00 77.20 50  A 1 
ATOM 407  C CG  . LYS A 1 50  ? -2.235  -28.948 11.335  1.00 73.62 50  A 1 
ATOM 408  C CD  . LYS A 1 50  ? -0.813  -29.171 10.811  1.00 70.54 50  A 1 
ATOM 409  C CE  . LYS A 1 50  ? -0.865  -30.005 9.532   1.00 64.39 50  A 1 
ATOM 410  N NZ  . LYS A 1 50  ? 0.466   -30.060 8.898   1.00 56.36 50  A 1 
ATOM 411  N N   . LYS A 1 51  ? -3.378  -25.716 14.479  1.00 76.63 51  A 1 
ATOM 412  C CA  . LYS A 1 51  ? -3.228  -24.920 15.699  1.00 77.85 51  A 1 
ATOM 413  C C   . LYS A 1 51  ? -4.514  -24.855 16.521  1.00 81.68 51  A 1 
ATOM 414  O O   . LYS A 1 51  ? -4.412  -24.829 17.742  1.00 79.87 51  A 1 
ATOM 415  C CB  . LYS A 1 51  ? -2.695  -23.528 15.368  1.00 73.32 51  A 1 
ATOM 416  C CG  . LYS A 1 51  ? -1.290  -23.588 14.746  1.00 67.56 51  A 1 
ATOM 417  C CD  . LYS A 1 51  ? -0.669  -22.196 14.721  1.00 64.41 51  A 1 
ATOM 418  C CE  . LYS A 1 51  ? 0.643   -22.173 13.946  1.00 57.85 51  A 1 
ATOM 419  N NZ  . LYS A 1 51  ? 1.193   -20.803 13.852  1.00 52.41 51  A 1 
ATOM 420  N N   . ASP A 1 52  ? -5.698  -24.913 15.884  1.00 80.81 52  A 1 
ATOM 421  C CA  . ASP A 1 52  ? -6.971  -25.066 16.596  1.00 83.93 52  A 1 
ATOM 422  C C   . ASP A 1 52  ? -6.981  -26.363 17.414  1.00 86.77 52  A 1 
ATOM 423  O O   . ASP A 1 52  ? -7.276  -26.349 18.609  1.00 86.42 52  A 1 
ATOM 424  C CB  . ASP A 1 52  ? -8.146  -25.075 15.601  1.00 81.06 52  A 1 
ATOM 425  C CG  . ASP A 1 52  ? -8.480  -23.710 14.997  1.00 78.90 52  A 1 
ATOM 426  O OD1 . ASP A 1 52  ? -8.191  -22.687 15.647  1.00 75.58 52  A 1 
ATOM 427  O OD2 . ASP A 1 52  ? -9.101  -23.693 13.913  1.00 73.78 52  A 1 
ATOM 428  N N   . VAL A 1 53  ? -6.557  -27.466 16.796  1.00 86.75 53  A 1 
ATOM 429  C CA  . VAL A 1 53  ? -6.419  -28.762 17.472  1.00 88.87 53  A 1 
ATOM 430  C C   . VAL A 1 53  ? -5.406  -28.676 18.615  1.00 90.23 53  A 1 
ATOM 431  O O   . VAL A 1 53  ? -5.710  -29.106 19.728  1.00 89.99 53  A 1 
ATOM 432  C CB  . VAL A 1 53  ? -6.043  -29.857 16.457  1.00 88.09 53  A 1 
ATOM 433  C CG1 . VAL A 1 53  ? -5.764  -31.203 17.128  1.00 83.90 53  A 1 
ATOM 434  C CG2 . VAL A 1 53  ? -7.171  -30.062 15.436  1.00 83.70 53  A 1 
ATOM 435  N N   . ALA A 1 54  ? -4.244  -28.049 18.394  1.00 87.76 54  A 1 
ATOM 436  C CA  . ALA A 1 54  ? -3.198  -27.917 19.412  1.00 88.11 54  A 1 
ATOM 437  C C   . ALA A 1 54  ? -3.648  -27.134 20.661  1.00 89.44 54  A 1 
ATOM 438  O O   . ALA A 1 54  ? -3.217  -27.448 21.772  1.00 89.26 54  A 1 
ATOM 439  C CB  . ALA A 1 54  ? -1.975  -27.260 18.765  1.00 86.45 54  A 1 
ATOM 440  N N   . VAL A 1 55  ? -4.533  -26.139 20.509  1.00 89.27 55  A 1 
ATOM 441  C CA  . VAL A 1 55  ? -5.141  -25.410 21.634  1.00 90.41 55  A 1 
ATOM 442  C C   . VAL A 1 55  ? -5.971  -26.357 22.501  1.00 91.72 55  A 1 
ATOM 443  O O   . VAL A 1 55  ? -5.797  -26.378 23.721  1.00 91.62 55  A 1 
ATOM 444  C CB  . VAL A 1 55  ? -5.985  -24.221 21.130  1.00 89.45 55  A 1 
ATOM 445  C CG1 . VAL A 1 55  ? -6.843  -23.583 22.230  1.00 85.83 55  A 1 
ATOM 446  C CG2 . VAL A 1 55  ? -5.085  -23.111 20.572  1.00 85.52 55  A 1 
ATOM 447  N N   . ILE A 1 56  ? -6.824  -27.176 21.891  1.00 92.04 56  A 1 
ATOM 448  C CA  . ILE A 1 56  ? -7.680  -28.123 22.617  1.00 92.88 56  A 1 
ATOM 449  C C   . ILE A 1 56  ? -6.853  -29.240 23.259  1.00 93.00 56  A 1 
ATOM 450  O O   . ILE A 1 56  ? -7.066  -29.574 24.425  1.00 92.50 56  A 1 
ATOM 451  C CB  . ILE A 1 56  ? -8.777  -28.687 21.696  1.00 93.13 56  A 1 
ATOM 452  C CG1 . ILE A 1 56  ? -9.614  -27.575 21.019  1.00 91.42 56  A 1 
ATOM 453  C CG2 . ILE A 1 56  ? -9.697  -29.639 22.478  1.00 91.32 56  A 1 
ATOM 454  C CD1 . ILE A 1 56  ? -10.175 -26.502 21.959  1.00 87.53 56  A 1 
ATOM 455  N N   . GLU A 1 57  ? -5.860  -29.773 22.544  1.00 92.13 57  A 1 
ATOM 456  C CA  . GLU A 1 57  ? -4.937  -30.762 23.100  1.00 91.31 57  A 1 
ATOM 457  C C   . GLU A 1 57  ? -4.161  -30.228 24.310  1.00 91.31 57  A 1 
ATOM 458  O O   . GLU A 1 57  ? -3.884  -30.983 25.240  1.00 90.22 57  A 1 
ATOM 459  C CB  . GLU A 1 57  ? -3.916  -31.189 22.049  1.00 90.45 57  A 1 
ATOM 460  C CG  . GLU A 1 57  ? -4.484  -32.100 20.955  1.00 87.68 57  A 1 
ATOM 461  C CD  . GLU A 1 57  ? -3.382  -32.583 19.997  1.00 84.52 57  A 1 
ATOM 462  O OE1 . GLU A 1 57  ? -3.741  -33.196 18.967  1.00 76.91 57  A 1 
ATOM 463  O OE2 . GLU A 1 57  ? -2.183  -32.380 20.315  1.00 77.17 57  A 1 
ATOM 464  N N   . SER A 1 58  ? -3.810  -28.939 24.314  1.00 91.41 58  A 1 
ATOM 465  C CA  . SER A 1 58  ? -3.140  -28.305 25.453  1.00 91.23 58  A 1 
ATOM 466  C C   . SER A 1 58  ? -4.053  -28.260 26.678  1.00 91.96 58  A 1 
ATOM 467  O O   . SER A 1 58  ? -3.613  -28.632 27.764  1.00 91.37 58  A 1 
ATOM 468  C CB  . SER A 1 58  ? -2.653  -26.900 25.097  1.00 90.19 58  A 1 
ATOM 469  O OG  . SER A 1 58  ? -1.723  -26.968 24.032  1.00 79.50 58  A 1 
ATOM 470  N N   . LEU A 1 59  ? -5.335  -27.904 26.497  1.00 92.53 59  A 1 
ATOM 471  C CA  . LEU A 1 59  ? -6.327  -27.925 27.580  1.00 93.08 59  A 1 
ATOM 472  C C   . LEU A 1 59  ? -6.553  -29.339 28.126  1.00 92.96 59  A 1 
ATOM 473  O O   . LEU A 1 59  ? -6.535  -29.527 29.339  1.00 91.73 59  A 1 
ATOM 474  C CB  . LEU A 1 59  ? -7.654  -27.323 27.092  1.00 93.53 59  A 1 
ATOM 475  C CG  . LEU A 1 59  ? -7.605  -25.822 26.759  1.00 92.69 59  A 1 
ATOM 476  C CD1 . LEU A 1 59  ? -8.963  -25.398 26.199  1.00 87.86 59  A 1 
ATOM 477  C CD2 . LEU A 1 59  ? -7.302  -24.966 27.986  1.00 88.59 59  A 1 
ATOM 478  N N   . LEU A 1 60  ? -6.674  -30.335 27.247  1.00 92.83 60  A 1 
ATOM 479  C CA  . LEU A 1 60  ? -6.837  -31.747 27.636  1.00 92.00 60  A 1 
ATOM 480  C C   . LEU A 1 60  ? -5.625  -32.319 28.385  1.00 91.66 60  A 1 
ATOM 481  O O   . LEU A 1 60  ? -5.753  -33.300 29.115  1.00 90.14 60  A 1 
ATOM 482  C CB  . LEU A 1 60  ? -7.100  -32.583 26.372  1.00 92.04 60  A 1 
ATOM 483  C CG  . LEU A 1 60  ? -8.508  -32.417 25.779  1.00 90.84 60  A 1 
ATOM 484  C CD1 . LEU A 1 60  ? -8.570  -33.095 24.410  1.00 87.58 60  A 1 
ATOM 485  C CD2 . LEU A 1 60  ? -9.569  -33.059 26.673  1.00 88.17 60  A 1 
ATOM 486  N N   . LYS A 1 61  ? -4.445  -31.720 28.216  1.00 91.63 61  A 1 
ATOM 487  C CA  . LYS A 1 61  ? -3.214  -32.064 28.943  1.00 90.91 61  A 1 
ATOM 488  C C   . LYS A 1 61  ? -3.012  -31.216 30.204  1.00 91.01 61  A 1 
ATOM 489  O O   . LYS A 1 61  ? -1.993  -31.372 30.871  1.00 88.46 61  A 1 
ATOM 490  C CB  . LYS A 1 61  ? -2.015  -31.965 27.984  1.00 90.35 61  A 1 
ATOM 491  C CG  . LYS A 1 61  ? -2.034  -33.065 26.907  1.00 88.69 61  A 1 
ATOM 492  C CD  . LYS A 1 61  ? -1.015  -32.776 25.796  1.00 84.75 61  A 1 
ATOM 493  C CE  . LYS A 1 61  ? -1.164  -33.827 24.689  1.00 80.37 61  A 1 
ATOM 494  N NZ  . LYS A 1 61  ? -0.560  -33.400 23.399  1.00 72.39 61  A 1 
ATOM 495  N N   . GLY A 1 62  ? -3.943  -30.306 30.522  1.00 90.38 62  A 1 
ATOM 496  C CA  . GLY A 1 62  ? -3.824  -29.366 31.640  1.00 90.14 62  A 1 
ATOM 497  C C   . GLY A 1 62  ? -2.738  -28.305 31.449  1.00 91.00 62  A 1 
ATOM 498  O O   . GLY A 1 62  ? -2.252  -27.732 32.425  1.00 87.94 62  A 1 
ATOM 499  N N   . TYR A 1 63  ? -2.297  -28.048 30.206  1.00 88.98 63  A 1 
ATOM 500  C CA  . TYR A 1 63  ? -1.277  -27.043 29.919  1.00 88.87 63  A 1 
ATOM 501  C C   . TYR A 1 63  ? -1.886  -25.645 29.766  1.00 88.03 63  A 1 
ATOM 502  O O   . TYR A 1 63  ? -2.939  -25.493 29.145  1.00 84.88 63  A 1 
ATOM 503  C CB  . TYR A 1 63  ? -0.461  -27.420 28.677  1.00 87.98 63  A 1 
ATOM 504  C CG  . TYR A 1 63  ? 0.338   -28.713 28.741  1.00 86.63 63  A 1 
ATOM 505  C CD1 . TYR A 1 63  ? 0.768   -29.257 29.966  1.00 79.78 63  A 1 
ATOM 506  C CD2 . TYR A 1 63  ? 0.681   -29.369 27.537  1.00 80.30 63  A 1 
ATOM 507  C CE1 . TYR A 1 63  ? 1.514   -30.448 29.998  1.00 77.96 63  A 1 
ATOM 508  C CE2 . TYR A 1 63  ? 1.433   -30.557 27.564  1.00 77.84 63  A 1 
ATOM 509  C CZ  . TYR A 1 63  ? 1.845   -31.100 28.792  1.00 80.64 63  A 1 
ATOM 510  O OH  . TYR A 1 63  ? 2.560   -32.255 28.818  1.00 78.14 63  A 1 
ATOM 511  N N   . PRO A 1 64  ? -1.226  -24.593 30.276  1.00 84.87 64  A 1 
ATOM 512  C CA  . PRO A 1 64  ? -1.709  -23.229 30.123  1.00 84.50 64  A 1 
ATOM 513  C C   . PRO A 1 64  ? -1.629  -22.779 28.663  1.00 85.15 64  A 1 
ATOM 514  O O   . PRO A 1 64  ? -0.642  -23.026 27.969  1.00 82.48 64  A 1 
ATOM 515  C CB  . PRO A 1 64  ? -0.822  -22.381 31.037  1.00 81.62 64  A 1 
ATOM 516  C CG  . PRO A 1 64  ? 0.500   -23.152 31.071  1.00 78.87 64  A 1 
ATOM 517  C CD  . PRO A 1 64  ? 0.053   -24.609 30.986  1.00 82.17 64  A 1 
ATOM 518  N N   . LEU A 1 65  ? -2.634  -22.027 28.208  1.00 84.15 65  A 1 
ATOM 519  C CA  . LEU A 1 65  ? -2.657  -21.458 26.853  1.00 83.69 65  A 1 
ATOM 520  C C   . LEU A 1 65  ? -1.797  -20.188 26.702  1.00 80.70 65  A 1 
ATOM 521  O O   . LEU A 1 65  ? -1.837  -19.539 25.658  1.00 73.75 65  A 1 
ATOM 522  C CB  . LEU A 1 65  ? -4.113  -21.235 26.406  1.00 83.77 65  A 1 
ATOM 523  C CG  . LEU A 1 65  ? -4.969  -22.509 26.295  1.00 84.34 65  A 1 
ATOM 524  C CD1 . LEU A 1 65  ? -6.325  -22.131 25.699  1.00 79.64 65  A 1 
ATOM 525  C CD2 . LEU A 1 65  ? -4.330  -23.571 25.388  1.00 80.63 65  A 1 
ATOM 526  N N   . GLY A 1 66  ? -1.030  -19.814 27.726  1.00 81.67 66  A 1 
ATOM 527  C CA  . GLY A 1 66  ? -0.279  -18.561 27.777  1.00 81.14 66  A 1 
ATOM 528  C C   . GLY A 1 66  ? -1.165  -17.344 28.070  1.00 82.37 66  A 1 
ATOM 529  O O   . GLY A 1 66  ? -2.364  -17.468 28.323  1.00 80.06 66  A 1 
ATOM 530  N N   . LEU A 1 67  ? -0.550  -16.149 28.043  1.00 79.35 67  A 1 
ATOM 531  C CA  . LEU A 1 67  ? -1.230  -14.892 28.367  1.00 81.31 67  A 1 
ATOM 532  C C   . LEU A 1 67  ? -2.142  -14.432 27.226  1.00 82.95 67  A 1 
ATOM 533  O O   . LEU A 1 67  ? -1.785  -14.524 26.049  1.00 82.06 67  A 1 
ATOM 534  C CB  . LEU A 1 67  ? -0.202  -13.810 28.725  1.00 78.51 67  A 1 
ATOM 535  C CG  . LEU A 1 67  ? 0.614   -14.112 29.997  1.00 71.59 67  A 1 
ATOM 536  C CD1 . LEU A 1 67  ? 1.745   -13.101 30.145  1.00 66.66 67  A 1 
ATOM 537  C CD2 . LEU A 1 67  ? -0.249  -14.060 31.258  1.00 65.76 67  A 1 
ATOM 538  N N   . ILE A 1 68  ? -3.314  -13.921 27.598  1.00 86.16 68  A 1 
ATOM 539  C CA  . ILE A 1 68  ? -4.298  -13.284 26.718  1.00 87.93 68  A 1 
ATOM 540  C C   . ILE A 1 68  ? -4.435  -11.829 27.158  1.00 87.56 68  A 1 
ATOM 541  O O   . ILE A 1 68  ? -4.265  -11.517 28.338  1.00 86.44 68  A 1 
ATOM 542  C CB  . ILE A 1 68  ? -5.628  -14.072 26.762  1.00 88.62 68  A 1 
ATOM 543  C CG1 . ILE A 1 68  ? -5.422  -15.496 26.195  1.00 88.19 68  A 1 
ATOM 544  C CG2 . ILE A 1 68  ? -6.742  -13.340 25.995  1.00 87.81 68  A 1 
ATOM 545  C CD1 . ILE A 1 68  ? -6.636  -16.425 26.326  1.00 84.95 68  A 1 
ATOM 546  N N   . TYR A 1 69  ? -4.724  -10.936 26.217  1.00 86.41 69  A 1 
ATOM 547  C CA  . TYR A 1 69  ? -4.798  -9.509  26.500  1.00 85.53 69  A 1 
ATOM 548  C C   . TYR A 1 69  ? -6.115  -8.923  26.005  1.00 85.75 69  A 1 
ATOM 549  O O   . TYR A 1 69  ? -6.467  -9.085  24.836  1.00 84.77 69  A 1 
ATOM 550  C CB  . TYR A 1 69  ? -3.600  -8.800  25.875  1.00 84.15 69  A 1 
ATOM 551  C CG  . TYR A 1 69  ? -2.257  -9.261  26.407  1.00 81.44 69  A 1 
ATOM 552  C CD1 . TYR A 1 69  ? -1.661  -8.592  27.493  1.00 76.87 69  A 1 
ATOM 553  C CD2 . TYR A 1 69  ? -1.595  -10.354 25.813  1.00 75.95 69  A 1 
ATOM 554  C CE1 . TYR A 1 69  ? -0.393  -8.988  27.961  1.00 73.38 69  A 1 
ATOM 555  C CE2 . TYR A 1 69  ? -0.330  -10.758 26.283  1.00 72.52 69  A 1 
ATOM 556  C CZ  . TYR A 1 69  ? 0.279   -10.063 27.348  1.00 74.36 69  A 1 
ATOM 557  O OH  . TYR A 1 69  ? 1.516   -10.428 27.782  1.00 72.24 69  A 1 
ATOM 558  N N   . PHE A 1 70  ? -6.812  -8.234  26.898  1.00 88.31 70  A 1 
ATOM 559  C CA  . PHE A 1 70  ? -8.033  -7.498  26.601  1.00 89.23 70  A 1 
ATOM 560  C C   . PHE A 1 70  ? -7.780  -5.996  26.700  1.00 88.19 70  A 1 
ATOM 561  O O   . PHE A 1 70  ? -7.083  -5.539  27.602  1.00 87.05 70  A 1 
ATOM 562  C CB  . PHE A 1 70  ? -9.173  -7.918  27.546  1.00 90.43 70  A 1 
ATOM 563  C CG  . PHE A 1 70  ? -9.710  -9.338  27.414  1.00 91.36 70  A 1 
ATOM 564  C CD1 . PHE A 1 70  ? -9.295  -10.212 26.395  1.00 89.41 70  A 1 
ATOM 565  C CD2 . PHE A 1 70  ? -10.677 -9.780  28.339  1.00 90.08 70  A 1 
ATOM 566  C CE1 . PHE A 1 70  ? -9.823  -11.515 26.307  1.00 90.15 70  A 1 
ATOM 567  C CE2 . PHE A 1 70  ? -11.207 -11.078 28.249  1.00 90.18 70  A 1 
ATOM 568  C CZ  . PHE A 1 70  ? -10.774 -11.948 27.237  1.00 91.40 70  A 1 
ATOM 569  N N   . ASN A 1 71  ? -8.376  -5.242  25.799  1.00 86.70 71  A 1 
ATOM 570  C CA  . ASN A 1 71  ? -8.556  -3.806  25.927  1.00 85.89 71  A 1 
ATOM 571  C C   . ASN A 1 71  ? -9.891  -3.546  26.626  1.00 87.27 71  A 1 
ATOM 572  O O   . ASN A 1 71  ? -10.926 -3.999  26.134  1.00 86.77 71  A 1 
ATOM 573  C CB  . ASN A 1 71  ? -8.523  -3.181  24.529  1.00 83.06 71  A 1 
ATOM 574  C CG  . ASN A 1 71  ? -8.684  -1.679  24.564  1.00 79.87 71  A 1 
ATOM 575  O OD1 . ASN A 1 71  ? -8.085  -1.000  25.384  1.00 74.12 71  A 1 
ATOM 576  N ND2 . ASN A 1 71  ? -9.471  -1.123  23.677  1.00 72.00 71  A 1 
ATOM 577  N N   . ASP A 1 72  ? -9.869  -2.818  27.728  1.00 88.10 72  A 1 
ATOM 578  C CA  . ASP A 1 72  ? -11.078 -2.375  28.412  1.00 88.39 72  A 1 
ATOM 579  C C   . ASP A 1 72  ? -11.614 -1.131  27.691  1.00 86.69 72  A 1 
ATOM 580  O O   . ASP A 1 72  ? -11.079 -0.028  27.856  1.00 84.26 72  A 1 
ATOM 581  C CB  . ASP A 1 72  ? -10.789 -2.094  29.900  1.00 89.34 72  A 1 
ATOM 582  C CG  . ASP A 1 72  ? -10.365 -3.303  30.746  1.00 90.21 72  A 1 
ATOM 583  O OD1 . ASP A 1 72  ? -10.297 -4.442  30.237  1.00 85.66 72  A 1 
ATOM 584  O OD2 . ASP A 1 72  ? -10.077 -3.100  31.953  1.00 87.11 72  A 1 
ATOM 585  N N   . VAL A 1 73  ? -12.648 -1.321  26.863  1.00 85.30 73  A 1 
ATOM 586  C CA  . VAL A 1 73  ? -13.326 -0.223  26.154  1.00 83.08 73  A 1 
ATOM 587  C C   . VAL A 1 73  ? -14.092 0.640   27.156  1.00 83.24 73  A 1 
ATOM 588  O O   . VAL A 1 73  ? -14.007 1.866   27.129  1.00 80.93 73  A 1 
ATOM 589  C CB  . VAL A 1 73  ? -14.280 -0.772  25.069  1.00 81.02 73  A 1 
ATOM 590  C CG1 . VAL A 1 73  ? -14.984 0.356   24.304  1.00 76.83 73  A 1 
ATOM 591  C CG2 . VAL A 1 73  ? -13.529 -1.631  24.047  1.00 76.70 73  A 1 
ATOM 592  N N   . ASP A 1 74  ? -14.796 -0.032  28.061  1.00 86.26 74  A 1 
ATOM 593  C CA  . ASP A 1 74  ? -15.405 0.542   29.257  1.00 87.36 74  A 1 
ATOM 594  C C   . ASP A 1 74  ? -15.363 -0.475  30.410  1.00 88.45 74  A 1 
ATOM 595  O O   . ASP A 1 74  ? -14.590 -1.442  30.371  1.00 87.90 74  A 1 
ATOM 596  C CB  . ASP A 1 74  ? -16.813 1.082   28.915  1.00 86.78 74  A 1 
ATOM 597  C CG  . ASP A 1 74  ? -17.793 0.017   28.418  1.00 86.70 74  A 1 
ATOM 598  O OD1 . ASP A 1 74  ? -17.841 -1.057  29.053  1.00 81.51 74  A 1 
ATOM 599  O OD2 . ASP A 1 74  ? -18.532 0.289   27.456  1.00 82.23 74  A 1 
ATOM 600  N N   . ASP A 1 75  ? -16.134 -0.260  31.470  1.00 90.23 75  A 1 
ATOM 601  C CA  . ASP A 1 75  ? -16.106 -1.138  32.647  1.00 91.10 75  A 1 
ATOM 602  C C   . ASP A 1 75  ? -16.830 -2.487  32.426  1.00 92.09 75  A 1 
ATOM 603  O O   . ASP A 1 75  ? -16.656 -3.415  33.226  1.00 89.66 75  A 1 
ATOM 604  C CB  . ASP A 1 75  ? -16.637 -0.362  33.865  1.00 90.04 75  A 1 
ATOM 605  C CG  . ASP A 1 75  ? -15.781 0.849   34.288  1.00 87.77 75  A 1 
ATOM 606  O OD1 . ASP A 1 75  ? -14.547 0.911   33.994  1.00 82.06 75  A 1 
ATOM 607  O OD2 . ASP A 1 75  ? -16.347 1.743   34.952  1.00 82.49 75  A 1 
ATOM 608  N N   . GLU A 1 76  ? -17.605 -2.629  31.342  1.00 90.97 76  A 1 
ATOM 609  C CA  . GLU A 1 76  ? -18.406 -3.816  31.019  1.00 91.39 76  A 1 
ATOM 610  C C   . GLU A 1 76  ? -18.059 -4.468  29.674  1.00 92.17 76  A 1 
ATOM 611  O O   . GLU A 1 76  ? -18.386 -5.642  29.484  1.00 89.69 76  A 1 
ATOM 612  C CB  . GLU A 1 76  ? -19.907 -3.480  31.053  1.00 89.87 76  A 1 
ATOM 613  C CG  . GLU A 1 76  ? -20.391 -3.034  32.441  1.00 82.94 76  A 1 
ATOM 614  C CD  . GLU A 1 76  ? -21.915 -3.159  32.615  1.00 77.35 76  A 1 
ATOM 615  O OE1 . GLU A 1 76  ? -22.333 -3.346  33.783  1.00 68.01 76  A 1 
ATOM 616  O OE2 . GLU A 1 76  ? -22.653 -3.164  31.607  1.00 68.51 76  A 1 
ATOM 617  N N   . HIS A 1 77  ? -17.391 -3.752  28.772  1.00 88.44 77  A 1 
ATOM 618  C CA  . HIS A 1 77  ? -17.072 -4.187  27.418  1.00 88.00 77  A 1 
ATOM 619  C C   . HIS A 1 77  ? -15.565 -4.270  27.187  1.00 87.65 77  A 1 
ATOM 620  O O   . HIS A 1 77  ? -14.808 -3.336  27.469  1.00 86.34 77  A 1 
ATOM 621  C CB  . HIS A 1 77  ? -17.735 -3.271  26.385  1.00 87.59 77  A 1 
ATOM 622  C CG  . HIS A 1 77  ? -19.226 -3.167  26.551  1.00 88.00 77  A 1 
ATOM 623  N ND1 . HIS A 1 77  ? -19.871 -2.186  27.256  1.00 77.32 77  A 1 
ATOM 624  C CD2 . HIS A 1 77  ? -20.182 -4.025  26.077  1.00 79.14 77  A 1 
ATOM 625  C CE1 . HIS A 1 77  ? -21.184 -2.438  27.205  1.00 80.55 77  A 1 
ATOM 626  N NE2 . HIS A 1 77  ? -21.432 -3.552  26.491  1.00 82.81 77  A 1 
ATOM 627  N N   . PHE A 1 78  ? -15.144 -5.392  26.618  1.00 89.78 78  A 1 
ATOM 628  C CA  . PHE A 1 78  ? -13.744 -5.711  26.381  1.00 90.01 78  A 1 
ATOM 629  C C   . PHE A 1 78  ? -13.509 -6.099  24.923  1.00 89.09 78  A 1 
ATOM 630  O O   . PHE A 1 78  ? -14.354 -6.726  24.288  1.00 87.17 78  A 1 
ATOM 631  C CB  . PHE A 1 78  ? -13.301 -6.838  27.335  1.00 90.86 78  A 1 
ATOM 632  C CG  . PHE A 1 78  ? -13.778 -6.679  28.767  1.00 92.04 78  A 1 
ATOM 633  C CD1 . PHE A 1 78  ? -13.387 -5.556  29.518  1.00 87.91 78  A 1 
ATOM 634  C CD2 . PHE A 1 78  ? -14.686 -7.603  29.321  1.00 88.71 78  A 1 
ATOM 635  C CE1 . PHE A 1 78  ? -13.911 -5.349  30.809  1.00 88.16 78  A 1 
ATOM 636  C CE2 . PHE A 1 78  ? -15.205 -7.400  30.613  1.00 88.63 78  A 1 
ATOM 637  C CZ  . PHE A 1 78  ? -14.823 -6.269  31.356  1.00 90.71 78  A 1 
ATOM 638  N N   . GLU A 1 79  ? -12.333 -5.796  24.404  1.00 86.17 79  A 1 
ATOM 639  C CA  . GLU A 1 79  ? -11.870 -6.243  23.090  1.00 84.43 79  A 1 
ATOM 640  C C   . GLU A 1 79  ? -10.619 -7.103  23.238  1.00 85.11 79  A 1 
ATOM 641  O O   . GLU A 1 79  ? -9.701  -6.751  23.975  1.00 83.93 79  A 1 
ATOM 642  C CB  . GLU A 1 79  ? -11.570 -5.047  22.182  1.00 81.56 79  A 1 
ATOM 643  C CG  . GLU A 1 79  ? -12.816 -4.242  21.795  1.00 74.01 79  A 1 
ATOM 644  C CD  . GLU A 1 79  ? -12.492 -3.096  20.825  1.00 73.45 79  A 1 
ATOM 645  O OE1 . GLU A 1 79  ? -13.447 -2.567  20.216  1.00 65.01 79  A 1 
ATOM 646  O OE2 . GLU A 1 79  ? -11.293 -2.765  20.640  1.00 65.23 79  A 1 
ATOM 647  N N   . VAL A 1 80  ? -10.533 -8.223  22.518  1.00 85.30 80  A 1 
ATOM 648  C CA  . VAL A 1 80  ? -9.308  -9.034  22.536  1.00 84.57 80  A 1 
ATOM 649  C C   . VAL A 1 80  ? -8.214  -8.333  21.727  1.00 82.52 80  A 1 
ATOM 650  O O   . VAL A 1 80  ? -8.351  -8.158  20.517  1.00 80.33 80  A 1 
ATOM 651  C CB  . VAL A 1 80  ? -9.534  -10.473 22.046  1.00 85.06 80  A 1 
ATOM 652  C CG1 . VAL A 1 80  ? -8.283  -11.328 22.291  1.00 81.52 80  A 1 
ATOM 653  C CG2 . VAL A 1 80  ? -10.695 -11.168 22.761  1.00 81.58 80  A 1 
ATOM 654  N N   . LEU A 1 81  ? -7.102  -7.982  22.376  1.00 82.44 81  A 1 
ATOM 655  C CA  . LEU A 1 81  ? -5.898  -7.434  21.739  1.00 80.12 81  A 1 
ATOM 656  C C   . LEU A 1 81  ? -4.948  -8.535  21.259  1.00 78.64 81  A 1 
ATOM 657  O O   . LEU A 1 81  ? -4.386  -8.445  20.171  1.00 75.29 81  A 1 
ATOM 658  C CB  . LEU A 1 81  ? -5.150  -6.522  22.730  1.00 78.81 81  A 1 
ATOM 659  C CG  . LEU A 1 81  ? -5.854  -5.206  23.090  1.00 74.76 81  A 1 
ATOM 660  C CD1 . LEU A 1 81  ? -5.001  -4.472  24.130  1.00 71.90 81  A 1 
ATOM 661  C CD2 . LEU A 1 81  ? -6.013  -4.299  21.865  1.00 70.98 81  A 1 
ATOM 662  N N   . ASP A 1 82  ? -4.769  -9.591  22.058  1.00 80.39 82  A 1 
ATOM 663  C CA  . ASP A 1 82  ? -4.011  -10.787 21.687  1.00 80.97 82  A 1 
ATOM 664  C C   . ASP A 1 82  ? -4.616  -12.029 22.357  1.00 82.77 82  A 1 
ATOM 665  O O   . ASP A 1 82  ? -5.076  -11.989 23.498  1.00 82.47 82  A 1 
ATOM 666  C CB  . ASP A 1 82  ? -2.519  -10.642 22.036  1.00 78.77 82  A 1 
ATOM 667  C CG  . ASP A 1 82  ? -1.709  -11.866 21.576  1.00 75.30 82  A 1 
ATOM 668  O OD1 . ASP A 1 82  ? -1.806  -12.244 20.380  1.00 73.14 82  A 1 
ATOM 669  O OD2 . ASP A 1 82  ? -1.019  -12.475 22.427  1.00 69.88 82  A 1 
ATOM 670  N N   . GLY A 1 83  ? -4.606  -13.144 21.630  1.00 81.09 83  A 1 
ATOM 671  C CA  . GLY A 1 83  ? -5.222  -14.403 22.051  1.00 82.28 83  A 1 
ATOM 672  C C   . GLY A 1 83  ? -6.546  -14.729 21.364  1.00 83.42 83  A 1 
ATOM 673  O O   . GLY A 1 83  ? -7.167  -15.732 21.732  1.00 82.35 83  A 1 
ATOM 674  N N   . GLN A 1 84  ? -6.945  -13.964 20.338  1.00 80.99 84  A 1 
ATOM 675  C CA  . GLN A 1 84  ? -8.166  -14.187 19.552  1.00 80.84 84  A 1 
ATOM 676  C C   . GLN A 1 84  ? -8.260  -15.618 19.033  1.00 82.25 84  A 1 
ATOM 677  O O   . GLN A 1 84  ? -9.307  -16.247 19.167  1.00 81.46 84  A 1 
ATOM 678  C CB  . GLN A 1 84  ? -8.234  -13.252 18.331  1.00 78.28 84  A 1 
ATOM 679  C CG  . GLN A 1 84  ? -8.287  -11.753 18.634  1.00 69.96 84  A 1 
ATOM 680  C CD  . GLN A 1 84  ? -6.925  -11.089 18.744  1.00 68.65 84  A 1 
ATOM 681  O OE1 . GLN A 1 84  ? -5.889  -11.712 18.918  1.00 62.12 84  A 1 
ATOM 682  N NE2 . GLN A 1 84  ? -6.872  -9.781  18.655  1.00 59.17 84  A 1 
ATOM 683  N N   . GLN A 1 85  ? -7.168  -16.158 18.480  1.00 81.35 85  A 1 
ATOM 684  C CA  . GLN A 1 85  ? -7.139  -17.525 17.973  1.00 81.44 85  A 1 
ATOM 685  C C   . GLN A 1 85  ? -7.456  -18.530 19.078  1.00 83.75 85  A 1 
ATOM 686  O O   . GLN A 1 85  ? -8.321  -19.378 18.896  1.00 83.44 85  A 1 
ATOM 687  C CB  . GLN A 1 85  ? -5.764  -17.835 17.378  1.00 77.87 85  A 1 
ATOM 688  C CG  . GLN A 1 85  ? -5.763  -19.215 16.696  1.00 67.85 85  A 1 
ATOM 689  C CD  . GLN A 1 85  ? -4.467  -19.988 16.841  1.00 63.16 85  A 1 
ATOM 690  O OE1 . GLN A 1 85  ? -3.458  -19.549 17.375  1.00 57.16 85  A 1 
ATOM 691  N NE2 . GLN A 1 85  ? -4.448  -21.217 16.379  1.00 52.35 85  A 1 
ATOM 692  N N   . ARG A 1 86  ? -6.803  -18.424 20.233  1.00 85.89 86  A 1 
ATOM 693  C CA  . ARG A 1 86  ? -6.989  -19.377 21.338  1.00 87.20 86  A 1 
ATOM 694  C C   . ARG A 1 86  ? -8.431  -19.369 21.836  1.00 89.01 86  A 1 
ATOM 695  O O   . ARG A 1 86  ? -9.019  -20.433 22.000  1.00 88.80 86  A 1 
ATOM 696  C CB  . ARG A 1 86  ? -5.998  -19.061 22.469  1.00 85.95 86  A 1 
ATOM 697  C CG  . ARG A 1 86  ? -4.556  -19.405 22.072  1.00 84.29 86  A 1 
ATOM 698  C CD  . ARG A 1 86  ? -3.534  -18.875 23.085  1.00 81.95 86  A 1 
ATOM 699  N NE  . ARG A 1 86  ? -3.252  -17.437 22.896  1.00 77.09 86  A 1 
ATOM 700  C CZ  . ARG A 1 86  ? -2.557  -16.661 23.716  1.00 73.83 86  A 1 
ATOM 701  N NH1 . ARG A 1 86  ? -2.068  -17.095 24.833  1.00 65.56 86  A 1 
ATOM 702  N NH2 . ARG A 1 86  ? -2.330  -15.412 23.423  1.00 66.38 86  A 1 
ATOM 703  N N   . ILE A 1 87  ? -9.015  -18.174 21.980  1.00 89.04 87  A 1 
ATOM 704  C CA  . ILE A 1 87  ? -10.427 -18.020 22.350  1.00 90.49 87  A 1 
ATOM 705  C C   . ILE A 1 87  ? -11.338 -18.589 21.256  1.00 90.81 87  A 1 
ATOM 706  O O   . ILE A 1 87  ? -12.239 -19.373 21.550  1.00 90.26 87  A 1 
ATOM 707  C CB  . ILE A 1 87  ? -10.741 -16.537 22.651  1.00 90.76 87  A 1 
ATOM 708  C CG1 . ILE A 1 87  ? -9.944  -16.075 23.897  1.00 89.38 87  A 1 
ATOM 709  C CG2 . ILE A 1 87  ? -12.254 -16.341 22.877  1.00 88.90 87  A 1 
ATOM 710  C CD1 . ILE A 1 87  ? -10.063 -14.579 24.190  1.00 84.89 87  A 1 
ATOM 711  N N   . THR A 1 88  ? -11.074 -18.252 19.989  1.00 87.87 88  A 1 
ATOM 712  C CA  . THR A 1 88  ? -11.860 -18.729 18.844  1.00 87.23 88  A 1 
ATOM 713  C C   . THR A 1 88  ? -11.788 -20.249 18.707  1.00 88.27 88  A 1 
ATOM 714  O O   . THR A 1 88  ? -12.824 -20.884 18.527  1.00 87.74 88  A 1 
ATOM 715  C CB  . THR A 1 88  ? -11.413 -18.056 17.540  1.00 84.98 88  A 1 
ATOM 716  O OG1 . THR A 1 88  ? -11.598 -16.663 17.646  1.00 80.18 88  A 1 
ATOM 717  C CG2 . THR A 1 88  ? -12.222 -18.512 16.325  1.00 78.76 88  A 1 
ATOM 718  N N   . SER A 1 89  ? -10.606 -20.856 18.839  1.00 88.44 89  A 1 
ATOM 719  C CA  . SER A 1 89  ? -10.429 -22.312 18.781  1.00 89.03 89  A 1 
ATOM 720  C C   . SER A 1 89  ? -11.240 -23.016 19.872  1.00 90.40 89  A 1 
ATOM 721  O O   . SER A 1 89  ? -11.957 -23.974 19.590  1.00 90.45 89  A 1 
ATOM 722  C CB  . SER A 1 89  ? -8.952  -22.691 18.932  1.00 87.66 89  A 1 
ATOM 723  O OG  . SER A 1 89  ? -8.142  -22.046 17.977  1.00 81.28 89  A 1 
ATOM 724  N N   . VAL A 1 90  ? -11.189 -22.511 21.105  1.00 91.71 90  A 1 
ATOM 725  C CA  . VAL A 1 90  ? -11.958 -23.073 22.223  1.00 92.94 90  A 1 
ATOM 726  C C   . VAL A 1 90  ? -13.461 -22.910 21.991  1.00 93.57 90  A 1 
ATOM 727  O O   . VAL A 1 90  ? -14.198 -23.890 22.086  1.00 93.07 90  A 1 
ATOM 728  C CB  . VAL A 1 90  ? -11.513 -22.454 23.556  1.00 92.89 90  A 1 
ATOM 729  C CG1 . VAL A 1 90  ? -12.356 -22.995 24.709  1.00 89.04 90  A 1 
ATOM 730  C CG2 . VAL A 1 90  ? -10.061 -22.807 23.884  1.00 88.13 90  A 1 
ATOM 731  N N   . GLY A 1 91  ? -13.916 -21.709 21.603  1.00 92.18 91  A 1 
ATOM 732  C CA  . GLY A 1 91  ? -15.330 -21.455 21.317  1.00 92.08 91  A 1 
ATOM 733  C C   . GLY A 1 91  ? -15.870 -22.300 20.163  1.00 92.05 91  A 1 
ATOM 734  O O   . GLY A 1 91  ? -16.949 -22.882 20.260  1.00 91.29 91  A 1 
ATOM 735  N N   . ARG A 1 92  ? -15.095 -22.458 19.085  1.00 91.10 92  A 1 
ATOM 736  C CA  . ARG A 1 92  ? -15.441 -23.339 17.957  1.00 90.30 92  A 1 
ATOM 737  C C   . ARG A 1 92  ? -15.549 -24.799 18.385  1.00 91.34 92  A 1 
ATOM 738  O O   . ARG A 1 92  ? -16.481 -25.482 17.969  1.00 90.82 92  A 1 
ATOM 739  C CB  . ARG A 1 92  ? -14.393 -23.219 16.843  1.00 87.85 92  A 1 
ATOM 740  C CG  . ARG A 1 92  ? -14.518 -21.913 16.064  1.00 82.98 92  A 1 
ATOM 741  C CD  . ARG A 1 92  ? -13.416 -21.839 15.005  1.00 79.17 92  A 1 
ATOM 742  N NE  . ARG A 1 92  ? -13.652 -22.805 13.909  1.00 72.30 92  A 1 
ATOM 743  C CZ  . ARG A 1 92  ? -12.749 -23.270 13.069  1.00 68.78 92  A 1 
ATOM 744  N NH1 . ARG A 1 92  ? -11.500 -22.911 13.118  1.00 63.04 92  A 1 
ATOM 745  N NH2 . ARG A 1 92  ? -13.094 -24.123 12.150  1.00 61.27 92  A 1 
ATOM 746  N N   . PHE A 1 93  ? -14.616 -25.274 19.200  1.00 92.53 93  A 1 
ATOM 747  C CA  . PHE A 1 93  ? -14.640 -26.656 19.665  1.00 93.53 93  A 1 
ATOM 748  C C   . PHE A 1 93  ? -15.831 -26.934 20.581  1.00 93.87 93  A 1 
ATOM 749  O O   . PHE A 1 93  ? -16.589 -27.878 20.340  1.00 93.51 93  A 1 
ATOM 750  C CB  . PHE A 1 93  ? -13.314 -26.987 20.354  1.00 94.33 93  A 1 
ATOM 751  C CG  . PHE A 1 93  ? -13.237 -28.443 20.762  1.00 94.59 93  A 1 
ATOM 752  C CD1 . PHE A 1 93  ? -13.198 -28.798 22.122  1.00 91.34 93  A 1 
ATOM 753  C CD2 . PHE A 1 93  ? -13.245 -29.445 19.775  1.00 91.71 93  A 1 
ATOM 754  C CE1 . PHE A 1 93  ? -13.155 -30.152 22.492  1.00 91.89 93  A 1 
ATOM 755  C CE2 . PHE A 1 93  ? -13.209 -30.799 20.146  1.00 91.78 93  A 1 
ATOM 756  C CZ  . PHE A 1 93  ? -13.161 -31.154 21.504  1.00 94.33 93  A 1 
ATOM 757  N N   . THR A 1 94  ? -16.060 -26.074 21.576  1.00 94.09 94  A 1 
ATOM 758  C CA  . THR A 1 94  ? -17.169 -26.234 22.535  1.00 94.57 94  A 1 
ATOM 759  C C   . THR A 1 94  ? -18.545 -26.103 21.881  1.00 94.60 94  A 1 
ATOM 760  O O   . THR A 1 94  ? -19.508 -26.691 22.365  1.00 93.54 94  A 1 
ATOM 761  C CB  . THR A 1 94  ? -17.055 -25.242 23.700  1.00 94.64 94  A 1 
ATOM 762  O OG1 . THR A 1 94  ? -16.990 -23.922 23.226  1.00 90.64 94  A 1 
ATOM 763  C CG2 . THR A 1 94  ? -15.808 -25.499 24.552  1.00 88.63 94  A 1 
ATOM 764  N N   . THR A 1 95  ? -18.634 -25.411 20.738  1.00 92.90 95  A 1 
ATOM 765  C CA  . THR A 1 95  ? -19.855 -25.296 19.917  1.00 92.00 95  A 1 
ATOM 766  C C   . THR A 1 95  ? -19.933 -26.328 18.781  1.00 91.42 95  A 1 
ATOM 767  O O   . THR A 1 95  ? -20.817 -26.252 17.933  1.00 89.52 95  A 1 
ATOM 768  C CB  . THR A 1 95  ? -20.055 -23.871 19.387  1.00 91.43 95  A 1 
ATOM 769  O OG1 . THR A 1 95  ? -18.943 -23.452 18.634  1.00 88.82 95  A 1 
ATOM 770  C CG2 . THR A 1 95  ? -20.270 -22.860 20.513  1.00 87.05 95  A 1 
ATOM 771  N N   . GLY A 1 96  ? -19.028 -27.313 18.749  1.00 92.42 96  A 1 
ATOM 772  C CA  . GLY A 1 96  ? -19.073 -28.445 17.817  1.00 91.94 96  A 1 
ATOM 773  C C   . GLY A 1 96  ? -18.685 -28.116 16.371  1.00 91.48 96  A 1 
ATOM 774  O O   . GLY A 1 96  ? -19.130 -28.799 15.452  1.00 88.71 96  A 1 
ATOM 775  N N   . LYS A 1 97  ? -17.863 -27.076 16.148  1.00 89.64 97  A 1 
ATOM 776  C CA  . LYS A 1 97  ? -17.452 -26.627 14.799  1.00 87.87 97  A 1 
ATOM 777  C C   . LYS A 1 97  ? -16.253 -27.385 14.224  1.00 87.35 97  A 1 
ATOM 778  O O   . LYS A 1 97  ? -15.995 -27.282 13.026  1.00 84.38 97  A 1 
ATOM 779  C CB  . LYS A 1 97  ? -17.195 -25.107 14.802  1.00 86.69 97  A 1 
ATOM 780  C CG  . LYS A 1 97  ? -18.409 -24.257 15.206  1.00 84.54 97  A 1 
ATOM 781  C CD  . LYS A 1 97  ? -19.605 -24.454 14.270  1.00 80.34 97  A 1 
ATOM 782  C CE  . LYS A 1 97  ? -20.773 -23.557 14.672  1.00 77.34 97  A 1 
ATOM 783  N NZ  . LYS A 1 97  ? -21.924 -23.751 13.760  1.00 69.47 97  A 1 
ATOM 784  N N   . PHE A 1 98  ? -15.517 -28.132 15.045  1.00 88.32 98  A 1 
ATOM 785  C CA  . PHE A 1 98  ? -14.489 -29.071 14.602  1.00 89.79 98  A 1 
ATOM 786  C C   . PHE A 1 98  ? -14.276 -30.177 15.639  1.00 91.17 98  A 1 
ATOM 787  O O   . PHE A 1 98  ? -14.734 -30.070 16.776  1.00 91.02 98  A 1 
ATOM 788  C CB  . PHE A 1 98  ? -13.174 -28.342 14.274  1.00 89.32 98  A 1 
ATOM 789  C CG  . PHE A 1 98  ? -12.395 -27.809 15.462  1.00 89.92 98  A 1 
ATOM 790  C CD1 . PHE A 1 98  ? -12.716 -26.558 16.017  1.00 87.48 98  A 1 
ATOM 791  C CD2 . PHE A 1 98  ? -11.321 -28.549 15.987  1.00 88.22 98  A 1 
ATOM 792  C CE1 . PHE A 1 98  ? -11.963 -26.048 17.086  1.00 86.82 98  A 1 
ATOM 793  C CE2 . PHE A 1 98  ? -10.570 -28.037 17.059  1.00 87.50 98  A 1 
ATOM 794  C CZ  . PHE A 1 98  ? -10.887 -26.784 17.608  1.00 88.94 98  A 1 
ATOM 795  N N   . ALA A 1 99  ? -13.596 -31.238 15.233  1.00 92.21 99  A 1 
ATOM 796  C CA  . ALA A 1 99  ? -13.258 -32.379 16.070  1.00 92.68 99  A 1 
ATOM 797  C C   . ALA A 1 99  ? -11.750 -32.437 16.359  1.00 92.60 99  A 1 
ATOM 798  O O   . ALA A 1 99  ? -10.931 -31.972 15.564  1.00 91.51 99  A 1 
ATOM 799  C CB  . ALA A 1 99  ? -13.768 -33.652 15.384  1.00 92.36 99  A 1 
ATOM 800  N N   . VAL A 1 100 ? -11.383 -33.047 17.490  1.00 92.75 100 A 1 
ATOM 801  C CA  . VAL A 1 100 ? -10.001 -33.417 17.826  1.00 92.93 100 A 1 
ATOM 802  C C   . VAL A 1 100 ? -9.865  -34.932 17.825  1.00 92.68 100 A 1 
ATOM 803  O O   . VAL A 1 100 ? -10.860 -35.644 17.953  1.00 91.58 100 A 1 
ATOM 804  C CB  . VAL A 1 100 ? -9.533  -32.817 19.163  1.00 92.38 100 A 1 
ATOM 805  C CG1 . VAL A 1 100 ? -9.550  -31.290 19.102  1.00 86.85 100 A 1 
ATOM 806  C CG2 . VAL A 1 100 ? -10.358 -33.301 20.360  1.00 86.48 100 A 1 
ATOM 807  N N   . LYS A 1 101 ? -8.648  -35.457 17.691  1.00 91.87 101 A 1 
ATOM 808  C CA  . LYS A 1 101 ? -8.403  -36.899 17.763  1.00 90.82 101 A 1 
ATOM 809  C C   . LYS A 1 101 ? -8.151  -37.327 19.202  1.00 90.16 101 A 1 
ATOM 810  O O   . LYS A 1 101 ? -7.357  -36.702 19.895  1.00 87.79 101 A 1 
ATOM 811  C CB  . LYS A 1 101 ? -7.269  -37.310 16.822  1.00 89.46 101 A 1 
ATOM 812  C CG  . LYS A 1 101 ? -7.710  -37.133 15.365  1.00 85.70 101 A 1 
ATOM 813  C CD  . LYS A 1 101 ? -6.653  -37.653 14.388  1.00 81.31 101 A 1 
ATOM 814  C CE  . LYS A 1 101 ? -7.204  -37.481 12.976  1.00 76.23 101 A 1 
ATOM 815  N NZ  . LYS A 1 101 ? -6.315  -38.085 11.962  1.00 67.61 101 A 1 
ATOM 816  N N   . ASP A 1 102 ? -8.828  -38.394 19.629  1.00 89.21 102 A 1 
ATOM 817  C CA  . ASP A 1 102 ? -8.534  -39.050 20.899  1.00 87.15 102 A 1 
ATOM 818  C C   . ASP A 1 102 ? -7.236  -39.876 20.829  1.00 87.26 102 A 1 
ATOM 819  O O   . ASP A 1 102 ? -6.591  -39.996 19.783  1.00 85.44 102 A 1 
ATOM 820  C CB  . ASP A 1 102 ? -9.760  -39.857 21.378  1.00 85.07 102 A 1 
ATOM 821  C CG  . ASP A 1 102 ? -10.114 -41.121 20.577  1.00 83.31 102 A 1 
ATOM 822  O OD1 . ASP A 1 102 ? -9.281  -41.611 19.786  1.00 79.80 102 A 1 
ATOM 823  O OD2 . ASP A 1 102 ? -11.233 -41.646 20.786  1.00 79.17 102 A 1 
ATOM 824  N N   . GLU A 1 103 ? -6.861  -40.486 21.957  1.00 85.88 103 A 1 
ATOM 825  C CA  . GLU A 1 103 ? -5.666  -41.331 22.084  1.00 85.29 103 A 1 
ATOM 826  C C   . GLU A 1 103 ? -5.668  -42.539 21.128  1.00 86.77 103 A 1 
ATOM 827  O O   . GLU A 1 103 ? -4.614  -43.090 20.813  1.00 83.55 103 A 1 
ATOM 828  C CB  . GLU A 1 103 ? -5.552  -41.824 23.536  1.00 83.14 103 A 1 
ATOM 829  C CG  . GLU A 1 103 ? -5.395  -40.676 24.550  1.00 76.06 103 A 1 
ATOM 830  C CD  . GLU A 1 103 ? -5.332  -41.148 26.011  1.00 71.78 103 A 1 
ATOM 831  O OE1 . GLU A 1 103 ? -5.211  -40.260 26.887  1.00 64.03 103 A 1 
ATOM 832  O OE2 . GLU A 1 103 ? -5.433  -42.373 26.254  1.00 64.39 103 A 1 
ATOM 833  N N   . ASN A 1 104 ? -6.845  -42.934 20.616  1.00 87.40 104 A 1 
ATOM 834  C CA  . ASN A 1 104 ? -7.017  -44.014 19.644  1.00 88.80 104 A 1 
ATOM 835  C C   . ASN A 1 104 ? -7.080  -43.507 18.195  1.00 90.32 104 A 1 
ATOM 836  O O   . ASN A 1 104 ? -7.353  -44.289 17.276  1.00 87.54 104 A 1 
ATOM 837  C CB  . ASN A 1 104 ? -8.267  -44.823 20.019  1.00 88.41 104 A 1 
ATOM 838  C CG  . ASN A 1 104 ? -8.198  -45.395 21.417  1.00 86.40 104 A 1 
ATOM 839  O OD1 . ASN A 1 104 ? -7.335  -46.180 21.753  1.00 77.85 104 A 1 
ATOM 840  N ND2 . ASN A 1 104 ? -9.121  -45.036 22.275  1.00 77.50 104 A 1 
ATOM 841  N N   . GLY A 1 105 ? -6.871  -42.206 17.971  1.00 88.20 105 A 1 
ATOM 842  C CA  . GLY A 1 105 ? -6.927  -41.567 16.659  1.00 89.03 105 A 1 
ATOM 843  C C   . GLY A 1 105 ? -8.339  -41.325 16.121  1.00 90.69 105 A 1 
ATOM 844  O O   . GLY A 1 105 ? -8.480  -40.992 14.939  1.00 88.17 105 A 1 
ATOM 845  N N   . ARG A 1 106 ? -9.392  -41.474 16.947  1.00 90.59 106 A 1 
ATOM 846  C CA  . ARG A 1 106 ? -10.787 -41.246 16.551  1.00 91.15 106 A 1 
ATOM 847  C C   . ARG A 1 106 ? -11.149 -39.779 16.717  1.00 91.71 106 A 1 
ATOM 848  O O   . ARG A 1 106 ? -10.794 -39.161 17.715  1.00 90.11 106 A 1 
ATOM 849  C CB  . ARG A 1 106 ? -11.744 -42.114 17.371  1.00 90.54 106 A 1 
ATOM 850  C CG  . ARG A 1 106 ? -11.470 -43.608 17.194  1.00 84.59 106 A 1 
ATOM 851  C CD  . ARG A 1 106 ? -12.437 -44.402 18.075  1.00 79.48 106 A 1 
ATOM 852  N NE  . ARG A 1 106 ? -12.247 -45.847 17.904  1.00 69.34 106 A 1 
ATOM 853  C CZ  . ARG A 1 106 ? -12.849 -46.794 18.601  1.00 61.39 106 A 1 
ATOM 854  N NH1 . ARG A 1 106 ? -13.689 -46.508 19.558  1.00 56.16 106 A 1 
ATOM 855  N NH2 . ARG A 1 106 ? -12.614 -48.050 18.346  1.00 53.59 106 A 1 
ATOM 856  N N   . GLU A 1 107 ? -11.891 -39.236 15.758  1.00 90.43 107 A 1 
ATOM 857  C CA  . GLU A 1 107 ? -12.390 -37.864 15.833  1.00 90.86 107 A 1 
ATOM 858  C C   . GLU A 1 107 ? -13.489 -37.730 16.893  1.00 91.61 107 A 1 
ATOM 859  O O   . GLU A 1 107 ? -14.457 -38.489 16.899  1.00 88.73 107 A 1 
ATOM 860  C CB  . GLU A 1 107 ? -12.875 -37.383 14.460  1.00 88.96 107 A 1 
ATOM 861  C CG  . GLU A 1 107 ? -11.698 -37.238 13.480  1.00 83.38 107 A 1 
ATOM 862  C CD  . GLU A 1 107 ? -12.084 -36.642 12.119  1.00 79.31 107 A 1 
ATOM 863  O OE1 . GLU A 1 107 ? -11.131 -36.325 11.367  1.00 69.64 107 A 1 
ATOM 864  O OE2 . GLU A 1 107 ? -13.292 -36.529 11.834  1.00 70.16 107 A 1 
ATOM 865  N N   . GLN A 1 108 ? -13.328 -36.745 17.781  1.00 93.74 108 A 1 
ATOM 866  C CA  . GLN A 1 108 ? -14.243 -36.436 18.871  1.00 93.79 108 A 1 
ATOM 867  C C   . GLN A 1 108 ? -14.654 -34.964 18.797  1.00 94.33 108 A 1 
ATOM 868  O O   . GLN A 1 108 ? -13.810 -34.063 18.849  1.00 93.03 108 A 1 
ATOM 869  C CB  . GLN A 1 108 ? -13.585 -36.744 20.228  1.00 92.87 108 A 1 
ATOM 870  C CG  . GLN A 1 108 ? -13.180 -38.219 20.423  1.00 89.87 108 A 1 
ATOM 871  C CD  . GLN A 1 108 ? -14.345 -39.195 20.436  1.00 89.76 108 A 1 
ATOM 872  O OE1 . GLN A 1 108 ? -15.496 -38.855 20.662  1.00 81.70 108 A 1 
ATOM 873  N NE2 . GLN A 1 108 ? -14.082 -40.459 20.207  1.00 79.07 108 A 1 
ATOM 874  N N   . LEU A 1 109 ? -15.957 -34.714 18.696  1.00 93.39 109 A 1 
ATOM 875  C CA  . LEU A 1 109 ? -16.551 -33.408 18.971  1.00 94.12 109 A 1 
ATOM 876  C C   . LEU A 1 109 ? -16.580 -33.177 20.484  1.00 94.59 109 A 1 
ATOM 877  O O   . LEU A 1 109 ? -16.553 -34.135 21.255  1.00 93.38 109 A 1 
ATOM 878  C CB  . LEU A 1 109 ? -17.974 -33.340 18.388  1.00 93.32 109 A 1 
ATOM 879  C CG  . LEU A 1 109 ? -18.048 -33.393 16.855  1.00 90.70 109 A 1 
ATOM 880  C CD1 . LEU A 1 109 ? -19.512 -33.480 16.418  1.00 84.16 109 A 1 
ATOM 881  C CD2 . LEU A 1 109 ? -17.436 -32.152 16.208  1.00 84.62 109 A 1 
ATOM 882  N N   . PHE A 1 110 ? -16.719 -31.915 20.925  1.00 94.35 110 A 1 
ATOM 883  C CA  . PHE A 1 110 ? -16.830 -31.596 22.351  1.00 94.88 110 A 1 
ATOM 884  C C   . PHE A 1 110 ? -17.926 -32.422 23.048  1.00 95.04 110 A 1 
ATOM 885  O O   . PHE A 1 110 ? -17.675 -33.033 24.080  1.00 94.05 110 A 1 
ATOM 886  C CB  . PHE A 1 110 ? -17.094 -30.096 22.517  1.00 95.22 110 A 1 
ATOM 887  C CG  . PHE A 1 110 ? -17.260 -29.682 23.963  1.00 95.92 110 A 1 
ATOM 888  C CD1 . PHE A 1 110 ? -18.542 -29.434 24.493  1.00 92.09 110 A 1 
ATOM 889  C CD2 . PHE A 1 110 ? -16.136 -29.588 24.796  1.00 92.83 110 A 1 
ATOM 890  C CE1 . PHE A 1 110 ? -18.689 -29.081 25.844  1.00 92.75 110 A 1 
ATOM 891  C CE2 . PHE A 1 110 ? -16.283 -29.237 26.148  1.00 92.73 110 A 1 
ATOM 892  C CZ  . PHE A 1 110 ? -17.559 -28.982 26.673  1.00 95.08 110 A 1 
ATOM 893  N N   . SER A 1 111 ? -19.112 -32.517 22.435  1.00 94.07 111 A 1 
ATOM 894  C CA  . SER A 1 111 ? -20.252 -33.285 22.954  1.00 93.75 111 A 1 
ATOM 895  C C   . SER A 1 111 ? -20.026 -34.801 23.005  1.00 93.56 111 A 1 
ATOM 896  O O   . SER A 1 111 ? -20.757 -35.495 23.704  1.00 91.85 111 A 1 
ATOM 897  C CB  . SER A 1 111 ? -21.484 -32.999 22.092  1.00 94.03 111 A 1 
ATOM 898  O OG  . SER A 1 111 ? -21.221 -33.297 20.734  1.00 90.08 111 A 1 
ATOM 899  N N   . SER A 1 112 ? -19.047 -35.315 22.262  1.00 94.63 112 A 1 
ATOM 900  C CA  . SER A 1 112 ? -18.691 -36.735 22.225  1.00 93.89 112 A 1 
ATOM 901  C C   . SER A 1 112 ? -17.603 -37.100 23.235  1.00 93.90 112 A 1 
ATOM 902  O O   . SER A 1 112 ? -17.358 -38.286 23.451  1.00 92.40 112 A 1 
ATOM 903  C CB  . SER A 1 112 ? -18.223 -37.121 20.818  1.00 92.90 112 A 1 
ATOM 904  O OG  . SER A 1 112 ? -19.208 -36.814 19.851  1.00 82.65 112 A 1 
ATOM 905  N N   . LEU A 1 113 ? -16.944 -36.113 23.847  1.00 93.72 113 A 1 
ATOM 906  C CA  . LEU A 1 113 ? -15.951 -36.354 24.893  1.00 93.54 113 A 1 
ATOM 907  C C   . LEU A 1 113 ? -16.615 -36.865 26.181  1.00 93.86 113 A 1 
ATOM 908  O O   . LEU A 1 113 ? -17.730 -36.457 26.509  1.00 93.01 113 A 1 
ATOM 909  C CB  . LEU A 1 113 ? -15.152 -35.075 25.193  1.00 93.19 113 A 1 
ATOM 910  C CG  . LEU A 1 113 ? -14.187 -34.616 24.091  1.00 91.86 113 A 1 
ATOM 911  C CD1 . LEU A 1 113 ? -13.525 -33.314 24.543  1.00 86.31 113 A 1 
ATOM 912  C CD2 . LEU A 1 113 ? -13.080 -35.635 23.820  1.00 87.09 113 A 1 
ATOM 913  N N   . PRO A 1 114 ? -15.913 -37.690 26.972  1.00 94.37 114 A 1 
ATOM 914  C CA  . PRO A 1 114 ? -16.323 -38.023 28.333  1.00 93.74 114 A 1 
ATOM 915  C C   . PRO A 1 114 ? -16.585 -36.767 29.178  1.00 94.50 114 A 1 
ATOM 916  O O   . PRO A 1 114 ? -15.914 -35.746 29.025  1.00 94.16 114 A 1 
ATOM 917  C CB  . PRO A 1 114 ? -15.180 -38.867 28.905  1.00 92.30 114 A 1 
ATOM 918  C CG  . PRO A 1 114 ? -14.519 -39.482 27.675  1.00 90.19 114 A 1 
ATOM 919  C CD  . PRO A 1 114 ? -14.664 -38.378 26.640  1.00 92.45 114 A 1 
ATOM 920  N N   . ILE A 1 115 ? -17.569 -36.837 30.093  1.00 94.63 115 A 1 
ATOM 921  C CA  . ILE A 1 115 ? -18.028 -35.688 30.900  1.00 95.29 115 A 1 
ATOM 922  C C   . ILE A 1 115 ? -16.891 -35.073 31.733  1.00 95.56 115 A 1 
ATOM 923  O O   . ILE A 1 115 ? -16.836 -33.856 31.907  1.00 94.62 115 A 1 
ATOM 924  C CB  . ILE A 1 115 ? -19.216 -36.112 31.800  1.00 94.91 115 A 1 
ATOM 925  C CG1 . ILE A 1 115 ? -20.440 -36.480 30.929  1.00 89.30 115 A 1 
ATOM 926  C CG2 . ILE A 1 115 ? -19.590 -35.009 32.814  1.00 87.07 115 A 1 
ATOM 927  C CD1 . ILE A 1 115 ? -21.613 -37.087 31.710  1.00 75.10 115 A 1 
ATOM 928  N N   . ASP A 1 116 ? -15.979 -35.896 32.235  1.00 94.84 116 A 1 
ATOM 929  C CA  . ASP A 1 116 ? -14.792 -35.452 32.967  1.00 94.19 116 A 1 
ATOM 930  C C   . ASP A 1 116 ? -13.877 -34.597 32.077  1.00 94.58 116 A 1 
ATOM 931  O O   . ASP A 1 116 ? -13.486 -33.505 32.493  1.00 93.31 116 A 1 
ATOM 932  C CB  . ASP A 1 116 ? -14.050 -36.668 33.552  1.00 93.21 116 A 1 
ATOM 933  C CG  . ASP A 1 116 ? -13.547 -37.638 32.483  1.00 88.60 116 A 1 
ATOM 934  O OD1 . ASP A 1 116 ? -14.373 -37.997 31.609  1.00 80.64 116 A 1 
ATOM 935  O OD2 . ASP A 1 116 ? -12.357 -37.994 32.513  1.00 82.01 116 A 1 
ATOM 936  N N   . LYS A 1 117 ? -13.643 -34.987 30.826  1.00 94.31 117 A 1 
ATOM 937  C CA  . LYS A 1 117 ? -12.857 -34.225 29.847  1.00 94.16 117 A 1 
ATOM 938  C C   . LYS A 1 117 ? -13.546 -32.936 29.410  1.00 95.10 117 A 1 
ATOM 939  O O   . LYS A 1 117 ? -12.898 -31.896 29.305  1.00 94.62 117 A 1 
ATOM 940  C CB  . LYS A 1 117 ? -12.522 -35.118 28.633  1.00 93.42 117 A 1 
ATOM 941  C CG  . LYS A 1 117 ? -11.553 -36.268 28.966  1.00 90.45 117 A 1 
ATOM 942  C CD  . LYS A 1 117 ? -10.188 -35.694 29.369  1.00 84.53 117 A 1 
ATOM 943  C CE  . LYS A 1 117 ? -9.180  -36.703 29.874  1.00 79.55 117 A 1 
ATOM 944  N NZ  . LYS A 1 117 ? -8.062  -35.957 30.523  1.00 70.97 117 A 1 
ATOM 945  N N   . GLN A 1 118 ? -14.863 -32.970 29.224  1.00 94.83 118 A 1 
ATOM 946  C CA  . GLN A 1 118 ? -15.634 -31.743 28.983  1.00 95.55 118 A 1 
ATOM 947  C C   . GLN A 1 118 ? -15.491 -30.764 30.156  1.00 95.80 118 A 1 
ATOM 948  O O   . GLN A 1 118 ? -15.268 -29.570 29.959  1.00 95.51 118 A 1 
ATOM 949  C CB  . GLN A 1 118 ? -17.120 -32.060 28.764  1.00 95.95 118 A 1 
ATOM 950  C CG  . GLN A 1 118 ? -17.404 -32.878 27.497  1.00 94.56 118 A 1 
ATOM 951  C CD  . GLN A 1 118 ? -18.894 -33.119 27.297  1.00 94.30 118 A 1 
ATOM 952  O OE1 . GLN A 1 118 ? -19.743 -32.320 27.665  1.00 86.61 118 A 1 
ATOM 953  N NE2 . GLN A 1 118 ? -19.280 -34.228 26.712  1.00 85.21 118 A 1 
ATOM 954  N N   . THR A 1 119 ? -15.596 -31.280 31.386  1.00 96.21 119 A 1 
ATOM 955  C CA  . THR A 1 119 ? -15.468 -30.485 32.611  1.00 96.09 119 A 1 
ATOM 956  C C   . THR A 1 119 ? -14.055 -29.921 32.771  1.00 95.93 119 A 1 
ATOM 957  O O   . THR A 1 119 ? -13.915 -28.750 33.114  1.00 94.97 119 A 1 
ATOM 958  C CB  . THR A 1 119 ? -15.860 -31.318 33.837  1.00 95.84 119 A 1 
ATOM 959  O OG1 . THR A 1 119 ? -17.184 -31.778 33.682  1.00 90.42 119 A 1 
ATOM 960  C CG2 . THR A 1 119 ? -15.827 -30.514 35.134  1.00 88.57 119 A 1 
ATOM 961  N N   . GLU A 1 120 ? -13.024 -30.709 32.475  1.00 95.23 120 A 1 
ATOM 962  C CA  . GLU A 1 120 ? -11.616 -30.299 32.489  1.00 94.46 120 A 1 
ATOM 963  C C   . GLU A 1 120 ? -11.376 -29.102 31.559  1.00 94.84 120 A 1 
ATOM 964  O O   . GLU A 1 120 ? -10.861 -28.076 32.004  1.00 93.66 120 A 1 
ATOM 965  C CB  . GLU A 1 120 ? -10.744 -31.514 32.113  1.00 93.20 120 A 1 
ATOM 966  C CG  . GLU A 1 120 ? -9.235  -31.260 32.225  1.00 83.85 120 A 1 
ATOM 967  C CD  . GLU A 1 120 ? -8.375  -32.510 31.917  1.00 80.70 120 A 1 
ATOM 968  O OE1 . GLU A 1 120 ? -7.139  -32.397 32.009  1.00 71.39 120 A 1 
ATOM 969  O OE2 . GLU A 1 120 ? -8.911  -33.601 31.601  1.00 72.69 120 A 1 
ATOM 970  N N   . ILE A 1 121 ? -11.849 -29.176 30.314  1.00 95.14 121 A 1 
ATOM 971  C CA  . ILE A 1 121 ? -11.753 -28.071 29.348  1.00 95.41 121 A 1 
ATOM 972  C C   . ILE A 1 121 ? -12.491 -26.838 29.872  1.00 95.83 121 A 1 
ATOM 973  O O   . ILE A 1 121 ? -11.916 -25.755 29.939  1.00 95.44 121 A 1 
ATOM 974  C CB  . ILE A 1 121 ? -12.284 -28.506 27.961  1.00 95.20 121 A 1 
ATOM 975  C CG1 . ILE A 1 121 ? -11.348 -29.567 27.343  1.00 93.70 121 A 1 
ATOM 976  C CG2 . ILE A 1 121 ? -12.416 -27.304 27.002  1.00 93.40 121 A 1 
ATOM 977  C CD1 . ILE A 1 121 ? -11.946 -30.266 26.119  1.00 89.73 121 A 1 
ATOM 978  N N   . MET A 1 122 ? -13.763 -26.986 30.271  1.00 95.86 122 A 1 
ATOM 979  C CA  . MET A 1 122 ? -14.620 -25.850 30.643  1.00 96.17 122 A 1 
ATOM 980  C C   . MET A 1 122 ? -14.170 -25.147 31.927  1.00 96.21 122 A 1 
ATOM 981  O O   . MET A 1 122 ? -14.441 -23.956 32.087  1.00 95.54 122 A 1 
ATOM 982  C CB  . MET A 1 122 ? -16.076 -26.317 30.776  1.00 96.23 122 A 1 
ATOM 983  C CG  . MET A 1 122 ? -16.683 -26.742 29.435  1.00 95.23 122 A 1 
ATOM 984  S SD  . MET A 1 122 ? -16.749 -25.454 28.153  1.00 94.49 122 A 1 
ATOM 985  C CE  . MET A 1 122 ? -18.097 -24.420 28.769  1.00 85.19 122 A 1 
ATOM 986  N N   . ASN A 1 123 ? -13.489 -25.853 32.824  1.00 95.90 123 A 1 
ATOM 987  C CA  . ASN A 1 123 ? -12.957 -25.303 34.069  1.00 95.59 123 A 1 
ATOM 988  C C   . ASN A 1 123 ? -11.483 -24.884 33.968  1.00 95.39 123 A 1 
ATOM 989  O O   . ASN A 1 123 ? -10.942 -24.370 34.946  1.00 93.97 123 A 1 
ATOM 990  C CB  . ASN A 1 123 ? -13.189 -26.310 35.200  1.00 95.35 123 A 1 
ATOM 991  C CG  . ASN A 1 123 ? -14.650 -26.544 35.536  1.00 94.41 123 A 1 
ATOM 992  O OD1 . ASN A 1 123 ? -15.567 -25.836 35.149  1.00 87.84 123 A 1 
ATOM 993  N ND2 . ASN A 1 123 ? -14.922 -27.562 36.318  1.00 87.61 123 A 1 
ATOM 994  N N   . SER A 1 124 ? -10.833 -25.085 32.820  1.00 94.75 124 A 1 
ATOM 995  C CA  . SER A 1 124 ? -9.458  -24.627 32.600  1.00 94.56 124 A 1 
ATOM 996  C C   . SER A 1 124 ? -9.355  -23.114 32.781  1.00 94.85 124 A 1 
ATOM 997  O O   . SER A 1 124 ? -10.161 -22.354 32.236  1.00 94.14 124 A 1 
ATOM 998  C CB  . SER A 1 124 ? -8.953  -25.012 31.209  1.00 94.17 124 A 1 
ATOM 999  O OG  . SER A 1 124 ? -8.824  -26.409 31.101  1.00 87.56 124 A 1 
ATOM 1000 N N   . GLU A 1 125 ? -8.357  -22.665 33.552  1.00 93.64 125 A 1 
ATOM 1001 C CA  . GLU A 1 125 ? -8.110  -21.247 33.801  1.00 93.45 125 A 1 
ATOM 1002 C C   . GLU A 1 125 ? -7.325  -20.602 32.650  1.00 93.44 125 A 1 
ATOM 1003 O O   . GLU A 1 125 ? -6.300  -21.115 32.194  1.00 91.32 125 A 1 
ATOM 1004 C CB  . GLU A 1 125 ? -7.363  -21.015 35.129  1.00 91.85 125 A 1 
ATOM 1005 C CG  . GLU A 1 125 ? -8.158  -21.382 36.401  1.00 85.23 125 A 1 
ATOM 1006 C CD  . GLU A 1 125 ? -7.430  -20.921 37.686  1.00 83.57 125 A 1 
ATOM 1007 O OE1 . GLU A 1 125 ? -8.094  -20.582 38.689  1.00 74.45 125 A 1 
ATOM 1008 O OE2 . GLU A 1 125 ? -6.176  -20.793 37.711  1.00 75.53 125 A 1 
ATOM 1009 N N   . LEU A 1 126 ? -7.770  -19.416 32.237  1.00 92.98 126 A 1 
ATOM 1010 C CA  . LEU A 1 126 ? -7.093  -18.536 31.299  1.00 93.07 126 A 1 
ATOM 1011 C C   . LEU A 1 126 ? -6.574  -17.306 32.045  1.00 93.33 126 A 1 
ATOM 1012 O O   . LEU A 1 126 ? -7.304  -16.671 32.812  1.00 92.00 126 A 1 
ATOM 1013 C CB  . LEU A 1 126 ? -8.047  -18.151 30.158  1.00 92.82 126 A 1 
ATOM 1014 C CG  . LEU A 1 126 ? -8.662  -19.336 29.385  1.00 92.00 126 A 1 
ATOM 1015 C CD1 . LEU A 1 126 ? -9.581  -18.808 28.288  1.00 87.16 126 A 1 
ATOM 1016 C CD2 . LEU A 1 126 ? -7.599  -20.217 28.729  1.00 87.14 126 A 1 
ATOM 1017 N N   . LEU A 1 127 ? -5.313  -16.956 31.807  1.00 91.56 127 A 1 
ATOM 1018 C CA  . LEU A 1 127 ? -4.677  -15.768 32.375  1.00 90.73 127 A 1 
ATOM 1019 C C   . LEU A 1 127 ? -4.850  -14.592 31.413  1.00 90.52 127 A 1 
ATOM 1020 O O   . LEU A 1 127 ? -4.310  -14.614 30.304  1.00 89.17 127 A 1 
ATOM 1021 C CB  . LEU A 1 127 ? -3.193  -16.052 32.651  1.00 90.20 127 A 1 
ATOM 1022 C CG  . LEU A 1 127 ? -2.912  -17.174 33.669  1.00 86.48 127 A 1 
ATOM 1023 C CD1 . LEU A 1 127 ? -1.403  -17.342 33.828  1.00 80.00 127 A 1 
ATOM 1024 C CD2 . LEU A 1 127 ? -3.509  -16.879 35.045  1.00 79.59 127 A 1 
ATOM 1025 N N   . ILE A 1 128 ? -5.585  -13.571 31.841  1.00 91.98 128 A 1 
ATOM 1026 C CA  . ILE A 1 128 ? -5.978  -12.449 30.992  1.00 92.61 128 A 1 
ATOM 1027 C C   . ILE A 1 128 ? -5.520  -11.134 31.615  1.00 91.95 128 A 1 
ATOM 1028 O O   . ILE A 1 128 ? -5.913  -10.794 32.730  1.00 90.38 128 A 1 
ATOM 1029 C CB  . ILE A 1 128 ? -7.492  -12.484 30.698  1.00 92.53 128 A 1 
ATOM 1030 C CG1 . ILE A 1 128 ? -7.864  -13.853 30.076  1.00 90.63 128 A 1 
ATOM 1031 C CG2 . ILE A 1 128 ? -7.871  -11.304 29.788  1.00 90.15 128 A 1 
ATOM 1032 C CD1 . ILE A 1 128 ? -9.310  -14.014 29.632  1.00 83.84 128 A 1 
ATOM 1033 N N   . TYR A 1 129 ? -4.693  -10.380 30.877  1.00 89.19 129 A 1 
ATOM 1034 C CA  . TYR A 1 129 ? -4.392  -8.996  31.219  1.00 88.05 129 A 1 
ATOM 1035 C C   . TYR A 1 129 ? -5.470  -8.079  30.656  1.00 88.24 129 A 1 
ATOM 1036 O O   . TYR A 1 129 ? -5.597  -7.947  29.443  1.00 87.44 129 A 1 
ATOM 1037 C CB  . TYR A 1 129 ? -3.008  -8.590  30.716  1.00 86.60 129 A 1 
ATOM 1038 C CG  . TYR A 1 129 ? -1.890  -8.959  31.667  1.00 82.42 129 A 1 
ATOM 1039 C CD1 . TYR A 1 129 ? -1.731  -8.240  32.873  1.00 76.15 129 A 1 
ATOM 1040 C CD2 . TYR A 1 129 ? -1.007  -10.007 31.358  1.00 75.52 129 A 1 
ATOM 1041 C CE1 . TYR A 1 129 ? -0.696  -8.572  33.765  1.00 72.19 129 A 1 
ATOM 1042 C CE2 . TYR A 1 129 ? 0.029   -10.343 32.249  1.00 71.26 129 A 1 
ATOM 1043 C CZ  . TYR A 1 129 ? 0.187   -9.626  33.453  1.00 73.22 129 A 1 
ATOM 1044 O OH  . TYR A 1 129 ? 1.181   -9.954  34.315  1.00 69.86 129 A 1 
ATOM 1045 N N   . HIS A 1 130 ? -6.198  -7.419  31.547  1.00 91.48 130 A 1 
ATOM 1046 C CA  . HIS A 1 130 ? -7.029  -6.270  31.221  1.00 91.71 130 A 1 
ATOM 1047 C C   . HIS A 1 130 ? -6.150  -5.031  31.101  1.00 90.77 130 A 1 
ATOM 1048 O O   . HIS A 1 130 ? -5.421  -4.693  32.036  1.00 89.11 130 A 1 
ATOM 1049 C CB  . HIS A 1 130 ? -8.088  -6.104  32.306  1.00 92.53 130 A 1 
ATOM 1050 C CG  . HIS A 1 130 ? -9.232  -7.057  32.118  1.00 93.77 130 A 1 
ATOM 1051 N ND1 . HIS A 1 130 ? -10.460 -6.716  31.596  1.00 87.56 130 A 1 
ATOM 1052 C CD2 . HIS A 1 130 ? -9.233  -8.399  32.355  1.00 88.83 130 A 1 
ATOM 1053 C CE1 . HIS A 1 130 ? -11.189 -7.834  31.519  1.00 89.64 130 A 1 
ATOM 1054 N NE2 . HIS A 1 130 ? -10.478 -8.885  31.965  1.00 90.63 130 A 1 
ATOM 1055 N N   . CYS A 1 131 ? -6.212  -4.376  29.960  1.00 89.24 131 A 1 
ATOM 1056 C CA  . CYS A 1 131 ? -5.412  -3.211  29.612  1.00 87.90 131 A 1 
ATOM 1057 C C   . CYS A 1 131 ? -6.322  -1.981  29.523  1.00 88.27 131 A 1 
ATOM 1058 O O   . CYS A 1 131 ? -7.312  -1.988  28.797  1.00 87.50 131 A 1 
ATOM 1059 C CB  . CYS A 1 131 ? -4.689  -3.488  28.292  1.00 85.52 131 A 1 
ATOM 1060 S SG  . CYS A 1 131 ? -3.605  -4.950  28.448  1.00 80.49 131 A 1 
ATOM 1061 N N   . LYS A 1 132 ? -5.980  -0.908  30.242  1.00 89.19 132 A 1 
ATOM 1062 C CA  . LYS A 1 132 ? -6.696  0.376   30.194  1.00 89.81 132 A 1 
ATOM 1063 C C   . LYS A 1 132 ? -5.689  1.500   30.014  1.00 89.21 132 A 1 
ATOM 1064 O O   . LYS A 1 132 ? -4.754  1.625   30.812  1.00 86.40 132 A 1 
ATOM 1065 C CB  . LYS A 1 132 ? -7.575  0.529   31.455  1.00 89.20 132 A 1 
ATOM 1066 C CG  . LYS A 1 132 ? -8.596  1.686   31.369  1.00 83.76 132 A 1 
ATOM 1067 C CD  . LYS A 1 132 ? -9.652  1.597   32.498  1.00 82.15 132 A 1 
ATOM 1068 C CE  . LYS A 1 132 ? -10.797 2.607   32.319  1.00 74.62 132 A 1 
ATOM 1069 N NZ  . LYS A 1 132 ? -12.013 2.265   33.127  1.00 67.83 132 A 1 
ATOM 1070 N N   . GLY A 1 133 ? -5.855  2.308   28.976  1.00 86.37 133 A 1 
ATOM 1071 C CA  . GLY A 1 133 ? -4.927  3.393   28.658  1.00 84.86 133 A 1 
ATOM 1072 C C   . GLY A 1 133 ? -5.341  4.168   27.417  1.00 84.57 133 A 1 
ATOM 1073 O O   . GLY A 1 133 ? -6.331  3.822   26.769  1.00 82.44 133 A 1 
ATOM 1074 N N   . GLU A 1 134 ? -4.582  5.223   27.103  1.00 82.10 134 A 1 
ATOM 1075 C CA  . GLU A 1 134 ? -4.772  5.963   25.863  1.00 82.15 134 A 1 
ATOM 1076 C C   . GLU A 1 134 ? -4.355  5.117   24.653  1.00 81.80 134 A 1 
ATOM 1077 O O   . GLU A 1 134 ? -3.534  4.199   24.748  1.00 79.02 134 A 1 
ATOM 1078 C CB  . GLU A 1 134 ? -3.996  7.288   25.893  1.00 81.59 134 A 1 
ATOM 1079 C CG  . GLU A 1 134 ? -4.511  8.238   26.989  1.00 75.98 134 A 1 
ATOM 1080 C CD  . GLU A 1 134 ? -3.839  9.620   26.961  1.00 72.01 134 A 1 
ATOM 1081 O OE1 . GLU A 1 134 ? -4.263  10.465  27.784  1.00 65.19 134 A 1 
ATOM 1082 O OE2 . GLU A 1 134 ? -2.927  9.832   26.129  1.00 66.25 134 A 1 
ATOM 1083 N N   . GLU A 1 135 ? -4.903  5.448   23.492  1.00 75.49 135 A 1 
ATOM 1084 C CA  . GLU A 1 135 ? -4.646  4.736   22.240  1.00 74.08 135 A 1 
ATOM 1085 C C   . GLU A 1 135 ? -3.145  4.701   21.882  1.00 74.71 135 A 1 
ATOM 1086 O O   . GLU A 1 135 ? -2.627  3.664   21.463  1.00 72.71 135 A 1 
ATOM 1087 C CB  . GLU A 1 135 ? -5.467  5.440   21.162  1.00 71.35 135 A 1 
ATOM 1088 C CG  . GLU A 1 135 ? -5.480  4.684   19.843  1.00 64.14 135 A 1 
ATOM 1089 C CD  . GLU A 1 135 ? -6.410  5.425   18.887  1.00 60.93 135 A 1 
ATOM 1090 O OE1 . GLU A 1 135 ? -5.906  6.341   18.210  1.00 56.40 135 A 1 
ATOM 1091 O OE2 . GLU A 1 135 ? -7.612  5.095   18.868  1.00 55.38 135 A 1 
ATOM 1092 N N   . SER A 1 136 ? -2.429  5.796   22.134  1.00 74.17 136 A 1 
ATOM 1093 C CA  . SER A 1 136 ? -0.977  5.888   21.951  1.00 74.76 136 A 1 
ATOM 1094 C C   . SER A 1 136 ? -0.209  4.898   22.837  1.00 76.54 136 A 1 
ATOM 1095 O O   . SER A 1 136 ? 0.712   4.225   22.361  1.00 75.66 136 A 1 
ATOM 1096 C CB  . SER A 1 136 ? -0.525  7.323   22.256  1.00 73.26 136 A 1 
ATOM 1097 O OG  . SER A 1 136 ? -0.951  7.697   23.555  1.00 68.10 136 A 1 
ATOM 1098 N N   . GLU A 1 137 ? -0.611  4.732   24.094  1.00 79.29 137 A 1 
ATOM 1099 C CA  . GLU A 1 137 ? 0.008   3.793   25.031  1.00 80.89 137 A 1 
ATOM 1100 C C   . GLU A 1 137 ? -0.264  2.338   24.621  1.00 80.62 137 A 1 
ATOM 1101 O O   . GLU A 1 137 ? 0.630   1.491   24.694  1.00 79.86 137 A 1 
ATOM 1102 C CB  . GLU A 1 137 ? -0.532  4.004   26.452  1.00 81.90 137 A 1 
ATOM 1103 C CG  . GLU A 1 137 ? -0.268  5.380   27.079  1.00 78.44 137 A 1 
ATOM 1104 C CD  . GLU A 1 137 ? -0.822  5.384   28.514  1.00 79.40 137 A 1 
ATOM 1105 O OE1 . GLU A 1 137 ? -0.016  5.518   29.466  1.00 71.91 137 A 1 
ATOM 1106 O OE2 . GLU A 1 137 ? -2.028  5.113   28.694  1.00 74.69 137 A 1 
ATOM 1107 N N   . ILE A 1 138 ? -1.481  2.038   24.151  1.00 78.76 138 A 1 
ATOM 1108 C CA  . ILE A 1 138 ? -1.848  0.722   23.618  1.00 77.05 138 A 1 
ATOM 1109 C C   . ILE A 1 138 ? -1.011  0.417   22.372  1.00 76.16 138 A 1 
ATOM 1110 O O   . ILE A 1 138 ? -0.475  -0.685  22.257  1.00 75.07 138 A 1 
ATOM 1111 C CB  . ILE A 1 138 ? -3.370  0.640   23.347  1.00 76.29 138 A 1 
ATOM 1112 C CG1 . ILE A 1 138 ? -4.157  0.779   24.674  1.00 73.24 138 A 1 
ATOM 1113 C CG2 . ILE A 1 138 ? -3.732  -0.682  22.646  1.00 72.77 138 A 1 
ATOM 1114 C CD1 . ILE A 1 138 ? -5.675  0.917   24.500  1.00 67.13 138 A 1 
ATOM 1115 N N   . LYS A 1 139 ? -0.813  1.397   21.488  1.00 74.29 139 A 1 
ATOM 1116 C CA  . LYS A 1 139 ? 0.033   1.280   20.288  1.00 72.85 139 A 1 
ATOM 1117 C C   . LYS A 1 139 ? 1.479   0.920   20.633  1.00 73.67 139 A 1 
ATOM 1118 O O   . LYS A 1 139 ? 2.029   -0.020  20.057  1.00 72.93 139 A 1 
ATOM 1119 C CB  . LYS A 1 139 ? -0.055  2.595   19.487  1.00 71.42 139 A 1 
ATOM 1120 C CG  . LYS A 1 139 ? 0.792   2.634   18.202  1.00 66.20 139 A 1 
ATOM 1121 C CD  . LYS A 1 139 ? 0.509   3.922   17.416  1.00 63.93 139 A 1 
ATOM 1122 C CE  . LYS A 1 139 ? 1.213   3.976   16.059  1.00 57.56 139 A 1 
ATOM 1123 N NZ  . LYS A 1 139 ? 0.777   5.159   15.259  1.00 52.72 139 A 1 
ATOM 1124 N N   . GLU A 1 140 ? 2.105   1.651   21.555  1.00 77.54 140 A 1 
ATOM 1125 C CA  . GLU A 1 140 ? 3.488   1.392   21.974  1.00 78.57 140 A 1 
ATOM 1126 C C   . GLU A 1 140 ? 3.641   0.022   22.636  1.00 78.28 140 A 1 
ATOM 1127 O O   . GLU A 1 140 ? 4.569   -0.736  22.327  1.00 77.27 140 A 1 
ATOM 1128 C CB  . GLU A 1 140 ? 3.962   2.470   22.954  1.00 79.23 140 A 1 
ATOM 1129 C CG  . GLU A 1 140 ? 4.236   3.800   22.249  1.00 72.90 140 A 1 
ATOM 1130 C CD  . GLU A 1 140 ? 4.936   4.816   23.165  1.00 70.70 140 A 1 
ATOM 1131 O OE1 . GLU A 1 140 ? 5.468   5.796   22.595  1.00 64.00 140 A 1 
ATOM 1132 O OE2 . GLU A 1 140 ? 4.988   4.585   24.391  1.00 64.86 140 A 1 
ATOM 1133 N N   . TRP A 1 141 ? 2.699   -0.331  23.491  1.00 76.24 141 A 1 
ATOM 1134 C CA  . TRP A 1 141 ? 2.678   -1.636  24.127  1.00 74.12 141 A 1 
ATOM 1135 C C   . TRP A 1 141 ? 2.516   -2.767  23.103  1.00 73.13 141 A 1 
ATOM 1136 O O   . TRP A 1 141 ? 3.280   -3.730  23.121  1.00 71.70 141 A 1 
ATOM 1137 C CB  . TRP A 1 141 ? 1.576   -1.645  25.181  1.00 72.85 141 A 1 
ATOM 1138 C CG  . TRP A 1 141 ? 1.353   -2.994  25.772  1.00 69.75 141 A 1 
ATOM 1139 C CD1 . TRP A 1 141 ? 2.085   -3.582  26.745  1.00 63.94 141 A 1 
ATOM 1140 C CD2 . TRP A 1 141 ? 0.369   -3.975  25.354  1.00 66.11 141 A 1 
ATOM 1141 N NE1 . TRP A 1 141 ? 1.625   -4.857  26.959  1.00 61.62 141 A 1 
ATOM 1142 C CE2 . TRP A 1 141 ? 0.569   -5.157  26.116  1.00 63.32 141 A 1 
ATOM 1143 C CE3 . TRP A 1 141 ? -0.659  -3.985  24.387  1.00 60.12 141 A 1 
ATOM 1144 C CZ2 . TRP A 1 141 ? -0.209  -6.299  25.921  1.00 61.05 141 A 1 
ATOM 1145 C CZ3 . TRP A 1 141 ? -1.451  -5.117  24.185  1.00 57.52 141 A 1 
ATOM 1146 C CH2 . TRP A 1 141 ? -1.227  -6.274  24.946  1.00 57.66 141 A 1 
ATOM 1147 N N   . PHE A 1 142 ? 1.582   -2.620  22.155  1.00 74.04 142 A 1 
ATOM 1148 C CA  . PHE A 1 142 ? 1.319   -3.632  21.135  1.00 72.29 142 A 1 
ATOM 1149 C C   . PHE A 1 142 ? 2.521   -3.832  20.201  1.00 71.56 142 A 1 
ATOM 1150 O O   . PHE A 1 142 ? 2.839   -4.966  19.839  1.00 69.83 142 A 1 
ATOM 1151 C CB  . PHE A 1 142 ? 0.052   -3.264  20.357  1.00 69.81 142 A 1 
ATOM 1152 C CG  . PHE A 1 142 ? -0.559  -4.444  19.631  1.00 66.21 142 A 1 
ATOM 1153 C CD1 . PHE A 1 142 ? -0.309  -4.657  18.268  1.00 62.72 142 A 1 
ATOM 1154 C CD2 . PHE A 1 142 ? -1.387  -5.338  20.335  1.00 60.99 142 A 1 
ATOM 1155 C CE1 . PHE A 1 142 ? -0.892  -5.757  17.614  1.00 58.18 142 A 1 
ATOM 1156 C CE2 . PHE A 1 142 ? -1.964  -6.437  19.680  1.00 58.29 142 A 1 
ATOM 1157 C CZ  . PHE A 1 142 ? -1.718  -6.647  18.317  1.00 57.72 142 A 1 
ATOM 1158 N N   . LYS A 1 143 ? 3.258   -2.770  19.871  1.00 72.11 143 A 1 
ATOM 1159 C CA  . LYS A 1 143 ? 4.557   -2.881  19.182  1.00 71.58 143 A 1 
ATOM 1160 C C   . LYS A 1 143 ? 5.543   -3.723  19.992  1.00 71.18 143 A 1 
ATOM 1161 O O   . LYS A 1 143 ? 6.194   -4.601  19.438  1.00 69.74 143 A 1 
ATOM 1162 C CB  . LYS A 1 143 ? 5.156   -1.488  18.917  1.00 71.03 143 A 1 
ATOM 1163 C CG  . LYS A 1 143 ? 4.461   -0.755  17.764  1.00 67.96 143 A 1 
ATOM 1164 C CD  . LYS A 1 143 ? 5.033   0.657   17.583  1.00 66.85 143 A 1 
ATOM 1165 C CE  . LYS A 1 143 ? 4.349   1.350   16.410  1.00 61.40 143 A 1 
ATOM 1166 N NZ  . LYS A 1 143 ? 4.881   2.716   16.162  1.00 57.16 143 A 1 
ATOM 1167 N N   . THR A 1 144 ? 5.624   -3.479  21.293  1.00 74.12 144 A 1 
ATOM 1168 C CA  . THR A 1 144 ? 6.584   -4.136  22.188  1.00 72.77 144 A 1 
ATOM 1169 C C   . THR A 1 144 ? 6.307   -5.634  22.336  1.00 71.35 144 A 1 
ATOM 1170 O O   . THR A 1 144 ? 7.222   -6.437  22.184  1.00 68.47 144 A 1 
ATOM 1171 C CB  . THR A 1 144 ? 6.600   -3.449  23.561  1.00 72.01 144 A 1 
ATOM 1172 O OG1 . THR A 1 144 ? 6.884   -2.077  23.399  1.00 66.58 144 A 1 
ATOM 1173 C CG2 . THR A 1 144 ? 7.675   -4.018  24.486  1.00 66.53 144 A 1 
ATOM 1174 N N   . ILE A 1 145 ? 5.063   -6.033  22.574  1.00 67.91 145 A 1 
ATOM 1175 C CA  . ILE A 1 145 ? 4.725   -7.453  22.772  1.00 65.41 145 A 1 
ATOM 1176 C C   . ILE A 1 145 ? 4.867   -8.292  21.496  1.00 63.93 145 A 1 
ATOM 1177 O O   . ILE A 1 145 ? 5.137   -9.485  21.580  1.00 59.85 145 A 1 
ATOM 1178 C CB  . ILE A 1 145 ? 3.321   -7.646  23.390  1.00 62.72 145 A 1 
ATOM 1179 C CG1 . ILE A 1 145 ? 2.183   -7.154  22.472  1.00 57.74 145 A 1 
ATOM 1180 C CG2 . ILE A 1 145 ? 3.272   -6.975  24.777  1.00 56.80 145 A 1 
ATOM 1181 C CD1 . ILE A 1 145 ? 0.846   -7.818  22.776  1.00 52.32 145 A 1 
ATOM 1182 N N   . ASN A 1 146 ? 4.724   -7.677  20.313  1.00 61.91 146 A 1 
ATOM 1183 C CA  . ASN A 1 146 ? 4.834   -8.382  19.037  1.00 60.46 146 A 1 
ATOM 1184 C C   . ASN A 1 146 ? 6.279   -8.565  18.553  1.00 58.72 146 A 1 
ATOM 1185 O O   . ASN A 1 146 ? 6.486   -9.299  17.590  1.00 56.49 146 A 1 
ATOM 1186 C CB  . ASN A 1 146 ? 3.949   -7.701  17.987  1.00 57.20 146 A 1 
ATOM 1187 C CG  . ASN A 1 146 ? 2.495   -8.090  18.153  1.00 52.23 146 A 1 
ATOM 1188 O OD1 . ASN A 1 146 ? 2.095   -9.223  17.962  1.00 49.27 146 A 1 
ATOM 1189 N ND2 . ASN A 1 146 ? 1.648   -7.156  18.496  1.00 48.24 146 A 1 
ATOM 1190 N N   . ILE A 1 147 ? 7.288   -7.980  19.231  1.00 53.50 147 A 1 
ATOM 1191 C CA  . ILE A 1 147 ? 8.710   -8.205  18.900  1.00 51.13 147 A 1 
ATOM 1192 C C   . ILE A 1 147 ? 9.082   -9.692  19.018  1.00 50.52 147 A 1 
ATOM 1193 O O   . ILE A 1 147 ? 9.887   -10.196 18.237  1.00 46.88 147 A 1 
ATOM 1194 C CB  . ILE A 1 147 ? 9.621   -7.333  19.803  1.00 45.23 147 A 1 
ATOM 1195 C CG1 . ILE A 1 147 ? 9.401   -5.835  19.495  1.00 41.88 147 A 1 
ATOM 1196 C CG2 . ILE A 1 147 ? 11.112  -7.683  19.631  1.00 42.08 147 A 1 
ATOM 1197 C CD1 . ILE A 1 147 ? 10.105  -4.878  20.466  1.00 38.13 147 A 1 
ATOM 1198 N N   . ALA A 1 148 ? 8.481   -10.409 19.969  1.00 53.81 148 A 1 
ATOM 1199 C CA  . ALA A 1 148 ? 8.732   -11.833 20.194  1.00 53.20 148 A 1 
ATOM 1200 C C   . ALA A 1 148 ? 7.914   -12.766 19.273  1.00 54.95 148 A 1 
ATOM 1201 O O   . ALA A 1 148 ? 8.086   -13.984 19.326  1.00 50.85 148 A 1 
ATOM 1202 C CB  . ALA A 1 148 ? 8.483   -12.119 21.679  1.00 48.03 148 A 1 
ATOM 1203 N N   . GLY A 1 149 ? 6.993   -12.210 18.459  1.00 53.98 149 A 1 
ATOM 1204 C CA  . GLY A 1 149 ? 6.100   -12.958 17.576  1.00 54.92 149 A 1 
ATOM 1205 C C   . GLY A 1 149 ? 6.426   -12.783 16.094  1.00 57.40 149 A 1 
ATOM 1206 O O   . GLY A 1 149 ? 7.529   -12.411 15.708  1.00 55.52 149 A 1 
ATOM 1207 N N   . VAL A 1 150 ? 5.441   -13.058 15.234  1.00 58.95 150 A 1 
ATOM 1208 C CA  . VAL A 1 150 ? 5.539   -12.725 13.804  1.00 60.51 150 A 1 
ATOM 1209 C C   . VAL A 1 150 ? 5.392   -11.211 13.647  1.00 62.87 150 A 1 
ATOM 1210 O O   . VAL A 1 150 ? 4.367   -10.675 14.082  1.00 60.12 150 A 1 
ATOM 1211 C CB  . VAL A 1 150 ? 4.495   -13.471 12.957  1.00 57.58 150 A 1 
ATOM 1212 C CG1 . VAL A 1 150 ? 4.598   -13.088 11.473  1.00 52.16 150 A 1 
ATOM 1213 C CG2 . VAL A 1 150 ? 4.698   -14.988 13.068  1.00 51.06 150 A 1 
ATOM 1214 N N   . PRO A 1 151 ? 6.374   -10.515 13.035  1.00 63.52 151 A 1 
ATOM 1215 C CA  . PRO A 1 151 ? 6.310   -9.068  12.861  1.00 65.43 151 A 1 
ATOM 1216 C C   . PRO A 1 151 ? 5.059   -8.644  12.086  1.00 67.68 151 A 1 
ATOM 1217 O O   . PRO A 1 151 ? 4.767   -9.171  11.008  1.00 67.13 151 A 1 
ATOM 1218 C CB  . PRO A 1 151 ? 7.593   -8.668  12.130  1.00 63.11 151 A 1 
ATOM 1219 C CG  . PRO A 1 151 ? 8.567   -9.781  12.497  1.00 61.03 151 A 1 
ATOM 1220 C CD  . PRO A 1 151 ? 7.669   -11.012 12.582  1.00 63.20 151 A 1 
ATOM 1221 N N   . LEU A 1 152 ? 4.329   -7.677  12.642  1.00 67.64 152 A 1 
ATOM 1222 C CA  . LEU A 1 152 ? 3.211   -7.032  11.971  1.00 69.81 152 A 1 
ATOM 1223 C C   . LEU A 1 152 ? 3.733   -6.004  10.969  1.00 72.21 152 A 1 
ATOM 1224 O O   . LEU A 1 152 ? 4.693   -5.292  11.254  1.00 71.49 152 A 1 
ATOM 1225 C CB  . LEU A 1 152 ? 2.278   -6.372  12.995  1.00 67.92 152 A 1 
ATOM 1226 C CG  . LEU A 1 152 ? 1.642   -7.327  14.016  1.00 65.54 152 A 1 
ATOM 1227 C CD1 . LEU A 1 152 ? 0.729   -6.525  14.934  1.00 64.31 152 A 1 
ATOM 1228 C CD2 . LEU A 1 152 ? 0.811   -8.433  13.367  1.00 62.71 152 A 1 
ATOM 1229 N N   . ASN A 1 153 ? 3.078   -5.906  9.820   1.00 74.92 153 A 1 
ATOM 1230 C CA  . ASN A 1 153 ? 3.260   -4.743  8.959   1.00 77.32 153 A 1 
ATOM 1231 C C   . ASN A 1 153 ? 2.506   -3.524  9.527   1.00 78.76 153 A 1 
ATOM 1232 O O   . ASN A 1 153 ? 1.762   -3.628  10.507  1.00 77.79 153 A 1 
ATOM 1233 C CB  . ASN A 1 153 ? 2.938   -5.102  7.493   1.00 74.94 153 A 1 
ATOM 1234 C CG  . ASN A 1 153 ? 1.471   -5.284  7.174   1.00 75.37 153 A 1 
ATOM 1235 O OD1 . ASN A 1 153 ? 0.589   -4.702  7.768   1.00 70.79 153 A 1 
ATOM 1236 N ND2 . ASN A 1 153 ? 1.161   -6.064  6.166   1.00 72.04 153 A 1 
ATOM 1237 N N   . GLU A 1 154 ? 2.711   -2.363  8.924   1.00 79.81 154 A 1 
ATOM 1238 C CA  . GLU A 1 154 ? 2.122   -1.107  9.399   1.00 81.70 154 A 1 
ATOM 1239 C C   . GLU A 1 154 ? 0.590   -1.152  9.425   1.00 82.23 154 A 1 
ATOM 1240 O O   . GLU A 1 154 ? -0.013  -0.805  10.439  1.00 81.22 154 A 1 
ATOM 1241 C CB  . GLU A 1 154 ? 2.652   0.026   8.520   1.00 81.14 154 A 1 
ATOM 1242 C CG  . GLU A 1 154 ? 2.186   1.408   8.989   1.00 76.01 154 A 1 
ATOM 1243 C CD  . GLU A 1 154 ? 2.937   2.540   8.277   1.00 72.19 154 A 1 
ATOM 1244 O OE1 . GLU A 1 154 ? 2.898   3.663   8.824   1.00 64.48 154 A 1 
ATOM 1245 O OE2 . GLU A 1 154 ? 3.595   2.252   7.256   1.00 65.64 154 A 1 
ATOM 1246 N N   . GLN A 1 155 ? -0.055  -1.674  8.372   1.00 83.67 155 A 1 
ATOM 1247 C CA  . GLN A 1 155 ? -1.517  -1.755  8.335   1.00 84.81 155 A 1 
ATOM 1248 C C   . GLN A 1 155 ? -2.081  -2.754  9.350   1.00 84.60 155 A 1 
ATOM 1249 O O   . GLN A 1 155 ? -3.116  -2.496  9.964   1.00 83.52 155 A 1 
ATOM 1250 C CB  . GLN A 1 155 ? -1.990  -2.102  6.920   1.00 85.68 155 A 1 
ATOM 1251 C CG  . GLN A 1 155 ? -3.516  -1.967  6.788   1.00 85.44 155 A 1 
ATOM 1252 C CD  . GLN A 1 155 ? -3.984  -0.544  7.069   1.00 84.75 155 A 1 
ATOM 1253 O OE1 . GLN A 1 155 ? -3.507  0.401   6.467   1.00 81.88 155 A 1 
ATOM 1254 N NE2 . GLN A 1 155 ? -4.879  -0.314  7.997   1.00 78.18 155 A 1 
ATOM 1255 N N   . GLU A 1 156 ? -1.415  -3.884  9.549   1.00 78.17 156 A 1 
ATOM 1256 C CA  . GLU A 1 156 ? -1.776  -4.858  10.584  1.00 76.54 156 A 1 
ATOM 1257 C C   . GLU A 1 156 ? -1.725  -4.221  11.981  1.00 75.70 156 A 1 
ATOM 1258 O O   . GLU A 1 156 ? -2.620  -4.447  12.796  1.00 74.81 156 A 1 
ATOM 1259 C CB  . GLU A 1 156 ? -0.822  -6.064  10.508  1.00 74.95 156 A 1 
ATOM 1260 C CG  . GLU A 1 156 ? -1.111  -6.999  9.319   1.00 71.02 156 A 1 
ATOM 1261 C CD  . GLU A 1 156 ? -0.020  -8.068  9.080   1.00 70.20 156 A 1 
ATOM 1262 O OE1 . GLU A 1 156 ? -0.273  -9.034  8.324   1.00 64.61 156 A 1 
ATOM 1263 O OE2 . GLU A 1 156 ? 1.121   -7.941  9.573   1.00 66.64 156 A 1 
ATOM 1264 N N   . LEU A 1 157 ? -0.720  -3.381  12.234  1.00 76.11 157 A 1 
ATOM 1265 C CA  . LEU A 1 157 ? -0.590  -2.620  13.468  1.00 76.36 157 A 1 
ATOM 1266 C C   . LEU A 1 157 ? -1.704  -1.574  13.615  1.00 76.22 157 A 1 
ATOM 1267 O O   . LEU A 1 157 ? -2.366  -1.548  14.650  1.00 76.33 157 A 1 
ATOM 1268 C CB  . LEU A 1 157 ? 0.807   -1.984  13.497  1.00 76.64 157 A 1 
ATOM 1269 C CG  . LEU A 1 157 ? 1.069   -1.118  14.738  1.00 72.23 157 A 1 
ATOM 1270 C CD1 . LEU A 1 157 ? 1.165   -1.959  16.010  1.00 70.23 157 A 1 
ATOM 1271 C CD2 . LEU A 1 157 ? 2.373   -0.361  14.534  1.00 68.26 157 A 1 
ATOM 1272 N N   . LEU A 1 158 ? -1.958  -0.755  12.586  1.00 79.13 158 A 1 
ATOM 1273 C CA  . LEU A 1 158 ? -3.032  0.246   12.605  1.00 79.86 158 A 1 
ATOM 1274 C C   . LEU A 1 158 ? -4.397  -0.400  12.866  1.00 79.27 158 A 1 
ATOM 1275 O O   . LEU A 1 158 ? -5.159  0.067   13.701  1.00 79.06 158 A 1 
ATOM 1276 C CB  . LEU A 1 158 ? -3.048  1.029   11.284  1.00 81.39 158 A 1 
ATOM 1277 C CG  . LEU A 1 158 ? -1.855  1.972   11.046  1.00 82.04 158 A 1 
ATOM 1278 C CD1 . LEU A 1 158 ? -2.016  2.649   9.688   1.00 78.32 158 A 1 
ATOM 1279 C CD2 . LEU A 1 158 ? -1.748  3.062   12.113  1.00 78.48 158 A 1 
ATOM 1280 N N   . ASN A 1 159 ? -4.672  -1.545  12.231  1.00 76.39 159 A 1 
ATOM 1281 C CA  . ASN A 1 159 ? -5.913  -2.283  12.451  1.00 73.70 159 A 1 
ATOM 1282 C C   . ASN A 1 159 ? -6.061  -2.819  13.884  1.00 71.32 159 A 1 
ATOM 1283 O O   . ASN A 1 159 ? -7.182  -3.089  14.299  1.00 70.53 159 A 1 
ATOM 1284 C CB  . ASN A 1 159 ? -5.965  -3.461  11.474  1.00 73.62 159 A 1 
ATOM 1285 C CG  . ASN A 1 159 ? -6.153  -3.070  10.020  1.00 71.02 159 A 1 
ATOM 1286 O OD1 . ASN A 1 159 ? -6.586  -2.002  9.662   1.00 68.60 159 A 1 
ATOM 1287 N ND2 . ASN A 1 159 ? -5.885  -3.981  9.114   1.00 69.20 159 A 1 
ATOM 1288 N N   . ALA A 1 160 ? -4.960  -3.051  14.603  1.00 74.71 160 A 1 
ATOM 1289 C CA  . ALA A 1 160 ? -5.003  -3.453  16.008  1.00 71.69 160 A 1 
ATOM 1290 C C   . ALA A 1 160 ? -5.307  -2.264  16.921  1.00 70.76 160 A 1 
ATOM 1291 O O   . ALA A 1 160 ? -6.079  -2.397  17.861  1.00 68.98 160 A 1 
ATOM 1292 C CB  . ALA A 1 160 ? -3.674  -4.112  16.386  1.00 69.40 160 A 1 
ATOM 1293 N N   . ILE A 1 161 ? -4.727  -1.110  16.615  1.00 72.72 161 A 1 
ATOM 1294 C CA  . ILE A 1 161 ? -4.882  0.116   17.409  1.00 72.28 161 A 1 
ATOM 1295 C C   . ILE A 1 161 ? -6.279  0.704   17.225  1.00 73.03 161 A 1 
ATOM 1296 O O   . ILE A 1 161 ? -6.972  0.983   18.200  1.00 71.71 161 A 1 
ATOM 1297 C CB  . ILE A 1 161 ? -3.798  1.128   16.989  1.00 70.97 161 A 1 
ATOM 1298 C CG1 . ILE A 1 161 ? -2.388  0.568   17.260  1.00 67.83 161 A 1 
ATOM 1299 C CG2 . ILE A 1 161 ? -3.972  2.466   17.731  1.00 68.26 161 A 1 
ATOM 1300 C CD1 . ILE A 1 161 ? -1.362  1.215   16.341  1.00 62.67 161 A 1 
ATOM 1301 N N   . TYR A 1 162 ? -6.717  0.837   15.972  1.00 74.06 162 A 1 
ATOM 1302 C CA  . TYR A 1 162 ? -8.016  1.399   15.593  1.00 72.86 162 A 1 
ATOM 1303 C C   . TYR A 1 162 ? -9.090  0.323   15.441  1.00 71.06 162 A 1 
ATOM 1304 O O   . TYR A 1 162 ? -9.980  0.441   14.606  1.00 68.35 162 A 1 
ATOM 1305 C CB  . TYR A 1 162 ? -7.853  2.282   14.346  1.00 73.62 162 A 1 
ATOM 1306 C CG  . TYR A 1 162 ? -6.850  3.393   14.558  1.00 75.80 162 A 1 
ATOM 1307 C CD1 . TYR A 1 162 ? -7.174  4.460   15.410  1.00 72.91 162 A 1 
ATOM 1308 C CD2 . TYR A 1 162 ? -5.568  3.317   13.984  1.00 74.47 162 A 1 
ATOM 1309 C CE1 . TYR A 1 162 ? -6.208  5.429   15.723  1.00 73.10 162 A 1 
ATOM 1310 C CE2 . TYR A 1 162 ? -4.597  4.285   14.301  1.00 73.14 162 A 1 
ATOM 1311 C CZ  . TYR A 1 162 ? -4.912  5.329   15.189  1.00 76.61 162 A 1 
ATOM 1312 O OH  . TYR A 1 162 ? -3.960  6.216   15.565  1.00 73.68 162 A 1 
ATOM 1313 N N   . SER A 1 163 ? -8.996  -0.757  16.222  1.00 72.11 163 A 1 
ATOM 1314 C CA  . SER A 1 163 ? -10.001 -1.816  16.223  1.00 70.06 163 A 1 
ATOM 1315 C C   . SER A 1 163 ? -11.404 -1.249  16.474  1.00 70.59 163 A 1 
ATOM 1316 O O   . SER A 1 163 ? -11.590 -0.329  17.265  1.00 67.22 163 A 1 
ATOM 1317 C CB  . SER A 1 163 ? -9.655  -2.908  17.232  1.00 66.31 163 A 1 
ATOM 1318 O OG  . SER A 1 163 ? -9.653  -2.444  18.565  1.00 58.94 163 A 1 
ATOM 1319 N N   . GLY A 1 164 ? -12.396 -1.782  15.762  1.00 73.15 164 A 1 
ATOM 1320 C CA  . GLY A 1 164 ? -13.766 -1.287  15.817  1.00 74.01 164 A 1 
ATOM 1321 C C   . GLY A 1 164 ? -14.592 -1.720  14.601  1.00 77.14 164 A 1 
ATOM 1322 O O   . GLY A 1 164 ? -14.087 -2.437  13.729  1.00 76.88 164 A 1 
ATOM 1323 N N   . PRO A 1 165 ? -15.868 -1.290  14.516  1.00 77.92 165 A 1 
ATOM 1324 C CA  . PRO A 1 165 ? -16.766 -1.661  13.424  1.00 79.67 165 A 1 
ATOM 1325 C C   . PRO A 1 165 ? -16.194 -1.316  12.045  1.00 82.26 165 A 1 
ATOM 1326 O O   . PRO A 1 165 ? -16.136 -2.186  11.175  1.00 82.17 165 A 1 
ATOM 1327 C CB  . PRO A 1 165 ? -18.080 -0.919  13.707  1.00 78.23 165 A 1 
ATOM 1328 C CG  . PRO A 1 165 ? -18.066 -0.720  15.218  1.00 75.26 165 A 1 
ATOM 1329 C CD  . PRO A 1 165 ? -16.586 -0.516  15.524  1.00 77.82 165 A 1 
ATOM 1330 N N   . PHE A 1 166 ? -15.667 -0.109  11.862  1.00 85.31 166 A 1 
ATOM 1331 C CA  . PHE A 1 166 ? -15.082 0.340   10.600  1.00 87.68 166 A 1 
ATOM 1332 C C   . PHE A 1 166 ? -13.969 -0.595  10.105  1.00 87.16 166 A 1 
ATOM 1333 O O   . PHE A 1 166 ? -14.014 -1.089  8.980   1.00 86.94 166 A 1 
ATOM 1334 C CB  . PHE A 1 166 ? -14.554 1.769   10.771  1.00 89.99 166 A 1 
ATOM 1335 C CG  . PHE A 1 166 ? -13.843 2.284   9.536   1.00 91.62 166 A 1 
ATOM 1336 C CD1 . PHE A 1 166 ? -12.441 2.219   9.443   1.00 90.82 166 A 1 
ATOM 1337 C CD2 . PHE A 1 166 ? -14.590 2.784   8.456   1.00 91.47 166 A 1 
ATOM 1338 C CE1 . PHE A 1 166 ? -11.792 2.656   8.279   1.00 91.75 166 A 1 
ATOM 1339 C CE2 . PHE A 1 166 ? -13.942 3.220   7.292   1.00 91.96 166 A 1 
ATOM 1340 C CZ  . PHE A 1 166 ? -12.540 3.156   7.202   1.00 93.38 166 A 1 
ATOM 1341 N N   . VAL A 1 167 ? -12.983 -0.903  10.954  1.00 86.73 167 A 1 
ATOM 1342 C CA  . VAL A 1 167 ? -11.879 -1.809  10.600  1.00 85.50 167 A 1 
ATOM 1343 C C   . VAL A 1 167 ? -12.392 -3.217  10.308  1.00 85.00 167 A 1 
ATOM 1344 O O   . VAL A 1 167 ? -11.875 -3.890  9.415   1.00 84.23 167 A 1 
ATOM 1345 C CB  . VAL A 1 167 ? -10.812 -1.823  11.710  1.00 84.31 167 A 1 
ATOM 1346 C CG1 . VAL A 1 167 ? -9.756  -2.917  11.510  1.00 79.23 167 A 1 
ATOM 1347 C CG2 . VAL A 1 167 ? -10.077 -0.481  11.737  1.00 79.55 167 A 1 
ATOM 1348 N N   . THR A 1 168 ? -13.425 -3.661  11.013  1.00 80.11 168 A 1 
ATOM 1349 C CA  . THR A 1 168 ? -14.054 -4.967  10.779  1.00 77.89 168 A 1 
ATOM 1350 C C   . THR A 1 168 ? -14.655 -5.054  9.376   1.00 79.44 168 A 1 
ATOM 1351 O O   . THR A 1 168 ? -14.333 -5.988  8.640   1.00 78.76 168 A 1 
ATOM 1352 C CB  . THR A 1 168 ? -15.102 -5.269  11.861  1.00 74.37 168 A 1 
ATOM 1353 O OG1 . THR A 1 168 ? -14.438 -5.362  13.103  1.00 68.68 168 A 1 
ATOM 1354 C CG2 . THR A 1 168 ? -15.837 -6.587  11.630  1.00 66.47 168 A 1 
ATOM 1355 N N   . PHE A 1 169 ? -15.451 -4.066  8.975   1.00 84.22 169 A 1 
ATOM 1356 C CA  . PHE A 1 169 ? -16.028 -4.007  7.628   1.00 85.32 169 A 1 
ATOM 1357 C C   . PHE A 1 169 ? -14.960 -3.812  6.545   1.00 86.86 169 A 1 
ATOM 1358 O O   . PHE A 1 169 ? -14.991 -4.487  5.514   1.00 86.85 169 A 1 
ATOM 1359 C CB  . PHE A 1 169 ? -17.075 -2.888  7.574   1.00 85.66 169 A 1 
ATOM 1360 C CG  . PHE A 1 169 ? -18.320 -3.155  8.401   1.00 85.12 169 A 1 
ATOM 1361 C CD1 . PHE A 1 169 ? -19.142 -4.249  8.090   1.00 81.81 169 A 1 
ATOM 1362 C CD2 . PHE A 1 169 ? -18.664 -2.303  9.464   1.00 81.48 169 A 1 
ATOM 1363 C CE1 . PHE A 1 169 ? -20.300 -4.502  8.849   1.00 79.41 169 A 1 
ATOM 1364 C CE2 . PHE A 1 169 ? -19.822 -2.554  10.221  1.00 79.68 169 A 1 
ATOM 1365 C CZ  . PHE A 1 169 ? -20.639 -3.657  9.918   1.00 80.74 169 A 1 
ATOM 1366 N N   . ALA A 1 170 ? -13.967 -2.967  6.802   1.00 89.41 170 A 1 
ATOM 1367 C CA  . ALA A 1 170 ? -12.879 -2.725  5.860   1.00 90.15 170 A 1 
ATOM 1368 C C   . ALA A 1 170 ? -12.044 -3.992  5.603   1.00 89.63 170 A 1 
ATOM 1369 O O   . ALA A 1 170 ? -11.720 -4.306  4.457   1.00 89.06 170 A 1 
ATOM 1370 C CB  . ALA A 1 170 ? -12.041 -1.559  6.387   1.00 91.74 170 A 1 
ATOM 1371 N N   . LYS A 1 171 ? -11.755 -4.781  6.638   1.00 86.77 171 A 1 
ATOM 1372 C CA  . LYS A 1 171 ? -11.094 -6.086  6.488   1.00 83.95 171 A 1 
ATOM 1373 C C   . LYS A 1 171 ? -11.963 -7.096  5.745   1.00 84.07 171 A 1 
ATOM 1374 O O   . LYS A 1 171 ? -11.443 -7.828  4.909   1.00 82.72 171 A 1 
ATOM 1375 C CB  . LYS A 1 171 ? -10.724 -6.650  7.859   1.00 80.96 171 A 1 
ATOM 1376 C CG  . LYS A 1 171 ? -9.514  -5.954  8.486   1.00 75.25 171 A 1 
ATOM 1377 C CD  . LYS A 1 171 ? -9.325  -6.519  9.900   1.00 71.23 171 A 1 
ATOM 1378 C CE  . LYS A 1 171 ? -8.080  -5.944  10.552  1.00 64.21 171 A 1 
ATOM 1379 N NZ  . LYS A 1 171 ? -7.919  -6.465  11.932  1.00 59.54 171 A 1 
ATOM 1380 N N   . ALA A 1 172 ? -13.264 -7.139  6.021   1.00 83.51 172 A 1 
ATOM 1381 C CA  . ALA A 1 172 ? -14.180 -8.043  5.331   1.00 82.34 172 A 1 
ATOM 1382 C C   . ALA A 1 172 ? -14.201 -7.794  3.813   1.00 83.62 172 A 1 
ATOM 1383 O O   . ALA A 1 172 ? -14.273 -8.750  3.039   1.00 82.50 172 A 1 
ATOM 1384 C CB  . ALA A 1 172 ? -15.572 -7.903  5.951   1.00 80.07 172 A 1 
ATOM 1385 N N   . GLU A 1 173 ? -14.071 -6.539  3.385   1.00 87.57 173 A 1 
ATOM 1386 C CA  . GLU A 1 173 ? -13.999 -6.163  1.973   1.00 89.11 173 A 1 
ATOM 1387 C C   . GLU A 1 173 ? -12.594 -6.370  1.388   1.00 88.89 173 A 1 
ATOM 1388 O O   . GLU A 1 173 ? -12.422 -7.130  0.439   1.00 87.47 173 A 1 
ATOM 1389 C CB  . GLU A 1 173 ? -14.465 -4.706  1.823   1.00 90.29 173 A 1 
ATOM 1390 C CG  . GLU A 1 173 ? -14.536 -4.235  0.358   1.00 89.77 173 A 1 
ATOM 1391 C CD  . GLU A 1 173 ? -15.691 -4.853  -0.452  1.00 90.11 173 A 1 
ATOM 1392 O OE1 . GLU A 1 173 ? -15.728 -4.659  -1.687  1.00 85.10 173 A 1 
ATOM 1393 O OE2 . GLU A 1 173 ? -16.666 -5.375  0.132   1.00 86.98 173 A 1 
ATOM 1394 N N   . PHE A 1 174 ? -11.572 -5.728  1.958   1.00 90.07 174 A 1 
ATOM 1395 C CA  . PHE A 1 174 ? -10.250 -5.576  1.332   1.00 90.60 174 A 1 
ATOM 1396 C C   . PHE A 1 174 ? -9.207  -6.614  1.765   1.00 88.61 174 A 1 
ATOM 1397 O O   . PHE A 1 174 ? -8.182  -6.771  1.098   1.00 85.80 174 A 1 
ATOM 1398 C CB  . PHE A 1 174 ? -9.731  -4.162  1.602   1.00 92.48 174 A 1 
ATOM 1399 C CG  . PHE A 1 174 ? -10.574 -3.064  0.988   1.00 93.59 174 A 1 
ATOM 1400 C CD1 . PHE A 1 174 ? -10.497 -2.818  -0.394  1.00 92.38 174 A 1 
ATOM 1401 C CD2 . PHE A 1 174 ? -11.441 -2.298  1.785   1.00 92.95 174 A 1 
ATOM 1402 C CE1 . PHE A 1 174 ? -11.282 -1.809  -0.977  1.00 93.02 174 A 1 
ATOM 1403 C CE2 . PHE A 1 174 ? -12.230 -1.288  1.202   1.00 93.45 174 A 1 
ATOM 1404 C CZ  . PHE A 1 174 ? -12.150 -1.044  -0.179  1.00 94.34 174 A 1 
ATOM 1405 N N   . SER A 1 175 ? -9.431  -7.323  2.869   1.00 85.45 175 A 1 
ATOM 1406 C CA  . SER A 1 175 ? -8.516  -8.342  3.405   1.00 82.55 175 A 1 
ATOM 1407 C C   . SER A 1 175 ? -9.077  -9.758  3.303   1.00 80.67 175 A 1 
ATOM 1408 O O   . SER A 1 175 ? -8.530  -10.696 3.885   1.00 77.14 175 A 1 
ATOM 1409 C CB  . SER A 1 175 ? -8.091  -8.009  4.841   1.00 80.61 175 A 1 
ATOM 1410 O OG  . SER A 1 175 ? -7.598  -6.684  4.913   1.00 72.42 175 A 1 
ATOM 1411 N N   . ASN A 1 176 ? -10.164 -9.934  2.547   1.00 80.18 176 A 1 
ATOM 1412 C CA  . ASN A 1 176 ? -10.790 -11.223 2.291   1.00 79.59 176 A 1 
ATOM 1413 C C   . ASN A 1 176 ? -10.248 -11.824 0.990   1.00 80.68 176 A 1 
ATOM 1414 O O   . ASN A 1 176 ? -10.662 -11.429 -0.099  1.00 79.38 176 A 1 
ATOM 1415 C CB  . ASN A 1 176 ? -12.309 -11.016 2.268   1.00 76.63 176 A 1 
ATOM 1416 C CG  . ASN A 1 176 ? -13.084 -12.280 1.964   1.00 72.10 176 A 1 
ATOM 1417 O OD1 . ASN A 1 176 ? -12.559 -13.376 1.808   1.00 69.18 176 A 1 
ATOM 1418 N ND2 . ASN A 1 176 ? -14.384 -12.162 1.856   1.00 67.18 176 A 1 
ATOM 1419 N N   . SER A 1 177 ? -9.379  -12.830 1.083   1.00 79.63 177 A 1 
ATOM 1420 C CA  . SER A 1 177 ? -8.779  -13.504 -0.083  1.00 78.68 177 A 1 
ATOM 1421 C C   . SER A 1 177 ? -9.784  -14.204 -1.004  1.00 80.11 177 A 1 
ATOM 1422 O O   . SER A 1 177 ? -9.436  -14.571 -2.126  1.00 78.38 177 A 1 
ATOM 1423 C CB  . SER A 1 177 ? -7.719  -14.505 0.380   1.00 74.87 177 A 1 
ATOM 1424 O OG  . SER A 1 177 ? -8.287  -15.484 1.228   1.00 67.40 177 A 1 
ATOM 1425 N N   . ARG A 1 178 ? -11.036 -14.388 -0.559  1.00 79.66 178 A 1 
ATOM 1426 C CA  . ARG A 1 178 ? -12.136 -14.947 -1.359  1.00 79.45 178 A 1 
ATOM 1427 C C   . ARG A 1 178 ? -12.943 -13.881 -2.106  1.00 82.34 178 A 1 
ATOM 1428 O O   . ARG A 1 178 ? -13.849 -14.244 -2.855  1.00 80.61 178 A 1 
ATOM 1429 C CB  . ARG A 1 178 ? -13.052 -15.802 -0.471  1.00 76.12 178 A 1 
ATOM 1430 C CG  . ARG A 1 178 ? -12.314 -16.961 0.210   1.00 70.78 178 A 1 
ATOM 1431 C CD  . ARG A 1 178 ? -13.308 -17.777 1.042   1.00 66.81 178 A 1 
ATOM 1432 N NE  . ARG A 1 178 ? -12.649 -18.897 1.740   1.00 60.53 178 A 1 
ATOM 1433 C CZ  . ARG A 1 178 ? -13.217 -19.714 2.611   1.00 53.92 178 A 1 
ATOM 1434 N NH1 . ARG A 1 178 ? -14.475 -19.607 2.938   1.00 50.93 178 A 1 
ATOM 1435 N NH2 . ARG A 1 178 ? -12.523 -20.663 3.180   1.00 49.88 178 A 1 
ATOM 1436 N N   . ASN A 1 179 ? -12.650 -12.592 -1.912  1.00 83.89 179 A 1 
ATOM 1437 C CA  . ASN A 1 179 ? -13.333 -11.522 -2.625  1.00 86.66 179 A 1 
ATOM 1438 C C   . ASN A 1 179 ? -13.017 -11.614 -4.130  1.00 87.16 179 A 1 
ATOM 1439 O O   . ASN A 1 179 ? -11.861 -11.560 -4.541  1.00 86.43 179 A 1 
ATOM 1440 C CB  . ASN A 1 179 ? -12.972 -10.163 -1.999  1.00 87.73 179 A 1 
ATOM 1441 C CG  . ASN A 1 179 ? -13.786 -9.009  -2.564  1.00 89.11 179 A 1 
ATOM 1442 O OD1 . ASN A 1 179 ? -14.195 -9.008  -3.714  1.00 85.32 179 A 1 
ATOM 1443 N ND2 . ASN A 1 179 ? -14.049 -7.999  -1.773  1.00 84.67 179 A 1 
ATOM 1444 N N   . SER A 1 180 ? -14.060 -11.743 -4.957  1.00 89.42 180 A 1 
ATOM 1445 C CA  . SER A 1 180 ? -13.937 -11.880 -6.414  1.00 90.00 180 A 1 
ATOM 1446 C C   . SER A 1 180 ? -13.247 -10.690 -7.089  1.00 90.71 180 A 1 
ATOM 1447 O O   . SER A 1 180 ? -12.669 -10.842 -8.162  1.00 88.51 180 A 1 
ATOM 1448 C CB  . SER A 1 180 ? -15.329 -12.073 -7.020  1.00 89.35 180 A 1 
ATOM 1449 O OG  . SER A 1 180 ? -16.199 -11.031 -6.626  1.00 85.07 180 A 1 
ATOM 1450 N N   . ASN A 1 181 ? -13.256 -9.519  -6.441  1.00 91.57 181 A 1 
ATOM 1451 C CA  . ASN A 1 181 ? -12.620 -8.315  -6.970  1.00 92.51 181 A 1 
ATOM 1452 C C   . ASN A 1 181 ? -11.091 -8.323  -6.847  1.00 93.23 181 A 1 
ATOM 1453 O O   . ASN A 1 181 ? -10.442 -7.530  -7.526  1.00 92.35 181 A 1 
ATOM 1454 C CB  . ASN A 1 181 ? -13.222 -7.088  -6.277  1.00 92.53 181 A 1 
ATOM 1455 C CG  . ASN A 1 181 ? -14.685 -6.894  -6.613  1.00 91.06 181 A 1 
ATOM 1456 O OD1 . ASN A 1 181 ? -15.103 -7.025  -7.749  1.00 83.97 181 A 1 
ATOM 1457 N ND2 . ASN A 1 181 ? -15.503 -6.573  -5.640  1.00 83.20 181 A 1 
ATOM 1458 N N   . ILE A 1 182 ? -10.498 -9.211  -6.037  1.00 92.59 182 A 1 
ATOM 1459 C CA  . ILE A 1 182 ? -9.038  -9.249  -5.833  1.00 92.24 182 A 1 
ATOM 1460 C C   . ILE A 1 182 ? -8.288  -9.397  -7.150  1.00 93.17 182 A 1 
ATOM 1461 O O   . ILE A 1 182 ? -7.287  -8.716  -7.351  1.00 92.44 182 A 1 
ATOM 1462 C CB  . ILE A 1 182 ? -8.658  -10.366 -4.843  1.00 89.95 182 A 1 
ATOM 1463 C CG1 . ILE A 1 182 ? -9.045  -9.874  -3.438  1.00 85.32 182 A 1 
ATOM 1464 C CG2 . ILE A 1 182 ? -7.156  -10.727 -4.887  1.00 84.12 182 A 1 
ATOM 1465 C CD1 . ILE A 1 182 ? -8.847  -10.921 -2.359  1.00 75.36 182 A 1 
ATOM 1466 N N   . GLN A 1 183 ? -8.783  -10.226 -8.071  1.00 91.88 183 A 1 
ATOM 1467 C CA  . GLN A 1 183 ? -8.139  -10.389 -9.373  1.00 91.28 183 A 1 
ATOM 1468 C C   . GLN A 1 183 ? -8.095  -9.068  -10.156 1.00 92.59 183 A 1 
ATOM 1469 O O   . GLN A 1 183 ? -7.067  -8.740  -10.749 1.00 91.98 183 A 1 
ATOM 1470 C CB  . GLN A 1 183 ? -8.862  -11.486 -10.156 1.00 89.58 183 A 1 
ATOM 1471 C CG  . GLN A 1 183 ? -8.118  -11.827 -11.458 1.00 78.35 183 A 1 
ATOM 1472 C CD  . GLN A 1 183 ? -8.786  -12.945 -12.251 1.00 70.47 183 A 1 
ATOM 1473 O OE1 . GLN A 1 183 ? -9.844  -13.459 -11.934 1.00 63.29 183 A 1 
ATOM 1474 N NE2 . GLN A 1 183 ? -8.182  -13.375 -13.337 1.00 58.16 183 A 1 
ATOM 1475 N N   . LYS A 1 184 ? -9.194  -8.288  -10.126 1.00 92.43 184 A 1 
ATOM 1476 C CA  . LYS A 1 184 ? -9.253  -6.953  -10.746 1.00 93.49 184 A 1 
ATOM 1477 C C   . LYS A 1 184 ? -8.327  -5.972  -10.023 1.00 94.83 184 A 1 
ATOM 1478 O O   . LYS A 1 184 ? -7.589  -5.250  -10.677 1.00 94.35 184 A 1 
ATOM 1479 C CB  . LYS A 1 184 ? -10.712 -6.452  -10.790 1.00 92.60 184 A 1 
ATOM 1480 C CG  . LYS A 1 184 ? -10.858 -5.097  -11.517 1.00 90.61 184 A 1 
ATOM 1481 C CD  . LYS A 1 184 ? -12.311 -4.569  -11.516 1.00 87.53 184 A 1 
ATOM 1482 C CE  . LYS A 1 184 ? -12.386 -3.186  -12.189 1.00 80.86 184 A 1 
ATOM 1483 N NZ  . LYS A 1 184 ? -13.726 -2.538  -12.094 1.00 74.47 184 A 1 
ATOM 1484 N N   . TRP A 1 185 ? -8.330  -5.973  -8.694  1.00 95.20 185 A 1 
ATOM 1485 C CA  . TRP A 1 185 ? -7.497  -5.066  -7.899  1.00 95.87 185 A 1 
ATOM 1486 C C   . TRP A 1 185 ? -6.002  -5.340  -8.067  1.00 96.13 185 A 1 
ATOM 1487 O O   . TRP A 1 185 ? -5.231  -4.397  -8.217  1.00 95.53 185 A 1 
ATOM 1488 C CB  . TRP A 1 185 ? -7.901  -5.160  -6.427  1.00 95.55 185 A 1 
ATOM 1489 C CG  . TRP A 1 185 ? -9.324  -4.829  -6.105  1.00 95.39 185 A 1 
ATOM 1490 C CD1 . TRP A 1 185 ? -10.208 -4.161  -6.882  1.00 93.12 185 A 1 
ATOM 1491 C CD2 . TRP A 1 185 ? -10.046 -5.147  -4.877  1.00 94.63 185 A 1 
ATOM 1492 N NE1 . TRP A 1 185 ? -11.418 -4.046  -6.233  1.00 92.48 185 A 1 
ATOM 1493 C CE2 . TRP A 1 185 ? -11.373 -4.632  -4.987  1.00 93.68 185 A 1 
ATOM 1494 C CE3 . TRP A 1 185 ? -9.708  -5.808  -3.677  1.00 91.98 185 A 1 
ATOM 1495 C CZ2 . TRP A 1 185 ? -12.312 -4.762  -3.954  1.00 91.29 185 A 1 
ATOM 1496 C CZ3 . TRP A 1 185 ? -10.644 -5.945  -2.638  1.00 90.78 185 A 1 
ATOM 1497 C CH2 . TRP A 1 185 ? -11.943 -5.424  -2.773  1.00 89.76 185 A 1 
ATOM 1498 N N   . SER A 1 186 ? -5.595  -6.612  -8.141  1.00 95.50 186 A 1 
ATOM 1499 C CA  . SER A 1 186 ? -4.200  -7.024  -8.338  1.00 95.13 186 A 1 
ATOM 1500 C C   . SER A 1 186 ? -3.587  -6.537  -9.655  1.00 95.47 186 A 1 
ATOM 1501 O O   . SER A 1 186 ? -2.365  -6.524  -9.779  1.00 94.63 186 A 1 
ATOM 1502 C CB  . SER A 1 186 ? -4.079  -8.551  -8.296  1.00 93.70 186 A 1 
ATOM 1503 O OG  . SER A 1 186 ? -4.473  -9.060  -7.042  1.00 84.28 186 A 1 
ATOM 1504 N N   . ALA A 1 187 ? -4.404  -6.124  -10.627 1.00 95.61 187 A 1 
ATOM 1505 C CA  . ALA A 1 187 ? -3.906  -5.487  -11.844 1.00 95.72 187 A 1 
ATOM 1506 C C   . ALA A 1 187 ? -3.328  -4.080  -11.589 1.00 96.44 187 A 1 
ATOM 1507 O O   . ALA A 1 187 ? -2.456  -3.629  -12.329 1.00 95.56 187 A 1 
ATOM 1508 C CB  . ALA A 1 187 ? -5.056  -5.437  -12.852 1.00 94.99 187 A 1 
ATOM 1509 N N   . TYR A 1 188 ? -3.807  -3.404  -10.541 1.00 96.87 188 A 1 
ATOM 1510 C CA  . TYR A 1 188 ? -3.482  -1.999  -10.265 1.00 97.12 188 A 1 
ATOM 1511 C C   . TYR A 1 188 ? -2.778  -1.797  -8.922  1.00 97.18 188 A 1 
ATOM 1512 O O   . TYR A 1 188 ? -1.938  -0.907  -8.781  1.00 96.04 188 A 1 
ATOM 1513 C CB  . TYR A 1 188 ? -4.782  -1.187  -10.320 1.00 97.03 188 A 1 
ATOM 1514 C CG  . TYR A 1 188 ? -5.618  -1.431  -11.562 1.00 97.06 188 A 1 
ATOM 1515 C CD1 . TYR A 1 188 ? -5.122  -1.070  -12.826 1.00 95.19 188 A 1 
ATOM 1516 C CD2 . TYR A 1 188 ? -6.884  -2.041  -11.460 1.00 95.43 188 A 1 
ATOM 1517 C CE1 . TYR A 1 188 ? -5.883  -1.314  -13.985 1.00 94.62 188 A 1 
ATOM 1518 C CE2 . TYR A 1 188 ? -7.650  -2.285  -12.616 1.00 94.66 188 A 1 
ATOM 1519 C CZ  . TYR A 1 188 ? -7.151  -1.918  -13.882 1.00 95.32 188 A 1 
ATOM 1520 O OH  . TYR A 1 188 ? -7.889  -2.147  -15.000 1.00 93.73 188 A 1 
ATOM 1521 N N   . VAL A 1 189 ? -3.099  -2.627  -7.933  1.00 96.57 189 A 1 
ATOM 1522 C CA  . VAL A 1 189 ? -2.581  -2.556  -6.567  1.00 96.37 189 A 1 
ATOM 1523 C C   . VAL A 1 189 ? -1.668  -3.749  -6.319  1.00 95.81 189 A 1 
ATOM 1524 O O   . VAL A 1 189 ? -2.078  -4.904  -6.450  1.00 94.63 189 A 1 
ATOM 1525 C CB  . VAL A 1 189 ? -3.727  -2.509  -5.546  1.00 95.97 189 A 1 
ATOM 1526 C CG1 . VAL A 1 189 ? -3.198  -2.421  -4.113  1.00 93.54 189 A 1 
ATOM 1527 C CG2 . VAL A 1 189 ? -4.640  -1.301  -5.795  1.00 93.61 189 A 1 
ATOM 1528 N N   . SER A 1 190 ? -0.416  -3.480  -5.938  1.00 95.05 190 A 1 
ATOM 1529 C CA  . SER A 1 190 ? 0.509   -4.532  -5.522  1.00 93.90 190 A 1 
ATOM 1530 C C   . SER A 1 190 ? 0.195   -4.980  -4.100  1.00 92.15 190 A 1 
ATOM 1531 O O   . SER A 1 190 ? 0.118   -4.128  -3.211  1.00 87.78 190 A 1 
ATOM 1532 C CB  . SER A 1 190 ? 1.958   -4.043  -5.605  1.00 92.75 190 A 1 
ATOM 1533 O OG  . SER A 1 190 ? 2.163   -2.907  -4.804  1.00 83.46 190 A 1 
ATOM 1534 N N   . GLY A 1 191 ? 0.090   -6.282  -3.872  1.00 90.48 191 A 1 
ATOM 1535 C CA  . GLY A 1 191 ? 0.012   -6.807  -2.516  1.00 88.37 191 A 1 
ATOM 1536 C C   . GLY A 1 191 ? -0.837  -8.058  -2.349  1.00 88.16 191 A 1 
ATOM 1537 O O   . GLY A 1 191 ? -1.300  -8.666  -3.318  1.00 85.45 191 A 1 
ATOM 1538 N N   . SER A 1 192 ? -1.028  -8.438  -1.095  1.00 86.51 192 A 1 
ATOM 1539 C CA  . SER A 1 192 ? -1.811  -9.598  -0.675  1.00 84.66 192 A 1 
ATOM 1540 C C   . SER A 1 192 ? -2.960  -9.178  0.241   1.00 85.28 192 A 1 
ATOM 1541 O O   . SER A 1 192 ? -2.758  -8.445  1.209   1.00 82.66 192 A 1 
ATOM 1542 C CB  . SER A 1 192 ? -0.894  -10.593 0.041   1.00 80.65 192 A 1 
ATOM 1543 O OG  . SER A 1 192 ? -1.633  -11.699 0.530   1.00 72.25 192 A 1 
ATOM 1544 N N   . ALA A 1 193 ? -4.157  -9.718  -0.006  1.00 84.28 193 A 1 
ATOM 1545 C CA  . ALA A 1 193 ? -5.292  -9.554  0.900   1.00 83.33 193 A 1 
ATOM 1546 C C   . ALA A 1 193 ? -4.962  -10.061 2.312   1.00 82.03 193 A 1 
ATOM 1547 O O   . ALA A 1 193 ? -5.254  -9.390  3.299   1.00 79.12 193 A 1 
ATOM 1548 C CB  . ALA A 1 193 ? -6.494  -10.297 0.305   1.00 83.14 193 A 1 
ATOM 1549 N N   . ASN A 1 194 ? -4.263  -11.191 2.410   1.00 78.31 194 A 1 
ATOM 1550 C CA  . ASN A 1 194 ? -3.882  -11.796 3.692   1.00 75.65 194 A 1 
ATOM 1551 C C   . ASN A 1 194 ? -2.905  -10.932 4.501   1.00 74.92 194 A 1 
ATOM 1552 O O   . ASN A 1 194 ? -2.862  -11.046 5.722   1.00 71.61 194 A 1 
ATOM 1553 C CB  . ASN A 1 194 ? -3.259  -13.178 3.430   1.00 72.75 194 A 1 
ATOM 1554 C CG  . ASN A 1 194 ? -4.235  -14.197 2.869   1.00 66.28 194 A 1 
ATOM 1555 O OD1 . ASN A 1 194 ? -5.439  -14.079 2.963   1.00 61.02 194 A 1 
ATOM 1556 N ND2 . ASN A 1 194 ? -3.738  -15.251 2.262   1.00 59.91 194 A 1 
ATOM 1557 N N   . ARG A 1 195 ? -2.126  -10.083 3.834   1.00 78.70 195 A 1 
ATOM 1558 C CA  . ARG A 1 195 ? -1.217  -9.102  4.455   1.00 78.89 195 A 1 
ATOM 1559 C C   . ARG A 1 195 ? -1.827  -7.701  4.532   1.00 81.04 195 A 1 
ATOM 1560 O O   . ARG A 1 195 ? -1.139  -6.771  4.929   1.00 79.04 195 A 1 
ATOM 1561 C CB  . ARG A 1 195 ? 0.133   -9.102  3.722   1.00 75.50 195 A 1 
ATOM 1562 C CG  . ARG A 1 195 ? 0.912   -10.407 3.872   1.00 71.48 195 A 1 
ATOM 1563 C CD  . ARG A 1 195 ? 1.366   -10.680 5.324   1.00 69.10 195 A 1 
ATOM 1564 N NE  . ARG A 1 195 ? 2.317   -9.673  5.832   1.00 65.29 195 A 1 
ATOM 1565 C CZ  . ARG A 1 195 ? 2.794   -9.600  7.057   1.00 59.95 195 A 1 
ATOM 1566 N NH1 . ARG A 1 195 ? 2.521   -10.482 7.960   1.00 56.51 195 A 1 
ATOM 1567 N NH2 . ARG A 1 195 ? 3.569   -8.624  7.408   1.00 54.09 195 A 1 
ATOM 1568 N N   . GLN A 1 196 ? -3.097  -7.563  4.178   1.00 81.29 196 A 1 
ATOM 1569 C CA  . GLN A 1 196 ? -3.886  -6.330  4.275   1.00 83.94 196 A 1 
ATOM 1570 C C   . GLN A 1 196 ? -3.373  -5.186  3.379   1.00 87.76 196 A 1 
ATOM 1571 O O   . GLN A 1 196 ? -3.687  -4.024  3.605   1.00 87.00 196 A 1 
ATOM 1572 C CB  . GLN A 1 196 ? -4.069  -5.933  5.749   1.00 79.97 196 A 1 
ATOM 1573 C CG  . GLN A 1 196 ? -4.599  -7.115  6.583   1.00 75.44 196 A 1 
ATOM 1574 C CD  . GLN A 1 196 ? -4.708  -6.812  8.065   1.00 72.51 196 A 1 
ATOM 1575 O OE1 . GLN A 1 196 ? -4.799  -5.688  8.505   1.00 65.46 196 A 1 
ATOM 1576 N NE2 . GLN A 1 196 ? -4.735  -7.821  8.907   1.00 62.51 196 A 1 
ATOM 1577 N N   . GLU A 1 197 ? -2.629  -5.508  2.330   1.00 87.38 197 A 1 
ATOM 1578 C CA  . GLU A 1 197 ? -1.991  -4.515  1.452   1.00 89.70 197 A 1 
ATOM 1579 C C   . GLU A 1 197 ? -3.000  -3.810  0.528   1.00 92.08 197 A 1 
ATOM 1580 O O   . GLU A 1 197 ? -2.843  -2.622  0.237   1.00 92.48 197 A 1 
ATOM 1581 C CB  . GLU A 1 197 ? -0.858  -5.195  0.670   1.00 88.33 197 A 1 
ATOM 1582 C CG  . GLU A 1 197 ? 0.309   -5.604  1.591   1.00 86.53 197 A 1 
ATOM 1583 C CD  . GLU A 1 197 ? 1.307   -6.568  0.937   1.00 82.44 197 A 1 
ATOM 1584 O OE1 . GLU A 1 197 ? 2.520   -6.309  0.998   1.00 73.21 197 A 1 
ATOM 1585 O OE2 . GLU A 1 197 ? 0.852   -7.622  0.438   1.00 72.61 197 A 1 
ATOM 1586 N N   . PHE A 1 198 ? -4.104  -4.485  0.145   1.00 92.85 198 A 1 
ATOM 1587 C CA  . PHE A 1 198 ? -5.218  -3.816  -0.538  1.00 94.32 198 A 1 
ATOM 1588 C C   . PHE A 1 198 ? -5.925  -2.817  0.378   1.00 95.42 198 A 1 
ATOM 1589 O O   . PHE A 1 198 ? -6.222  -1.704  -0.051  1.00 95.26 198 A 1 
ATOM 1590 C CB  . PHE A 1 198 ? -6.231  -4.842  -1.061  1.00 94.15 198 A 1 
ATOM 1591 C CG  . PHE A 1 198 ? -5.694  -5.736  -2.159  1.00 94.06 198 A 1 
ATOM 1592 C CD1 . PHE A 1 198 ? -5.504  -5.217  -3.452  1.00 91.15 198 A 1 
ATOM 1593 C CD2 . PHE A 1 198 ? -5.375  -7.076  -1.890  1.00 91.10 198 A 1 
ATOM 1594 C CE1 . PHE A 1 198 ? -4.987  -6.036  -4.467  1.00 89.81 198 A 1 
ATOM 1595 C CE2 . PHE A 1 198 ? -4.855  -7.893  -2.907  1.00 90.20 198 A 1 
ATOM 1596 C CZ  . PHE A 1 198 ? -4.659  -7.373  -4.196  1.00 91.64 198 A 1 
ATOM 1597 N N   . LEU A 1 199 ? -6.150  -3.177  1.643   1.00 93.05 199 A 1 
ATOM 1598 C CA  . LEU A 1 199 ? -6.720  -2.277  2.645   1.00 93.81 199 A 1 
ATOM 1599 C C   . LEU A 1 199 ? -5.799  -1.082  2.903   1.00 94.93 199 A 1 
ATOM 1600 O O   . LEU A 1 199 ? -6.269  0.051   2.907   1.00 95.25 199 A 1 
ATOM 1601 C CB  . LEU A 1 199 ? -7.011  -3.066  3.937   1.00 92.90 199 A 1 
ATOM 1602 C CG  . LEU A 1 199 ? -7.536  -2.202  5.099   1.00 91.54 199 A 1 
ATOM 1603 C CD1 . LEU A 1 199 ? -8.783  -1.401  4.723   1.00 88.02 199 A 1 
ATOM 1604 C CD2 . LEU A 1 199 ? -7.895  -3.093  6.287   1.00 87.27 199 A 1 
ATOM 1605 N N   . ALA A 1 200 ? -4.497  -1.320  3.058   1.00 93.73 200 A 1 
ATOM 1606 C CA  . ALA A 1 200 ? -3.500  -0.266  3.224   1.00 94.34 200 A 1 
ATOM 1607 C C   . ALA A 1 200 ? -3.556  0.745   2.077   1.00 95.29 200 A 1 
ATOM 1608 O O   . ALA A 1 200 ? -3.603  1.952   2.308   1.00 95.61 200 A 1 
ATOM 1609 C CB  . ALA A 1 200 ? -2.109  -0.914  3.307   1.00 93.78 200 A 1 
ATOM 1610 N N   . THR A 1 201 ? -3.620  0.256   0.837   1.00 95.85 201 A 1 
ATOM 1611 C CA  . THR A 1 201 ? -3.707  1.104   -0.355  1.00 96.51 201 A 1 
ATOM 1612 C C   . THR A 1 201 ? -5.025  1.875   -0.406  1.00 97.04 201 A 1 
ATOM 1613 O O   . THR A 1 201 ? -5.014  3.080   -0.652  1.00 96.86 201 A 1 
ATOM 1614 C CB  . THR A 1 201 ? -3.522  0.266   -1.623  1.00 96.48 201 A 1 
ATOM 1615 O OG1 . THR A 1 201 ? -2.279  -0.392  -1.589  1.00 94.41 201 A 1 
ATOM 1616 C CG2 . THR A 1 201 ? -3.531  1.135   -2.880  1.00 94.19 201 A 1 
ATOM 1617 N N   . ALA A 1 202 ? -6.156  1.221   -0.125  1.00 96.20 202 A 1 
ATOM 1618 C CA  . ALA A 1 202 ? -7.464  1.878   -0.102  1.00 96.54 202 A 1 
ATOM 1619 C C   . ALA A 1 202 ? -7.509  3.025   0.922   1.00 97.02 202 A 1 
ATOM 1620 O O   . ALA A 1 202 ? -7.945  4.130   0.596   1.00 97.07 202 A 1 
ATOM 1621 C CB  . ALA A 1 202 ? -8.538  0.816   0.181   1.00 96.64 202 A 1 
ATOM 1622 N N   . LEU A 1 203 ? -6.997  2.784   2.129   1.00 96.59 203 A 1 
ATOM 1623 C CA  . LEU A 1 203 ? -6.909  3.787   3.192   1.00 96.54 203 A 1 
ATOM 1624 C C   . LEU A 1 203 ? -5.945  4.918   2.835   1.00 96.88 203 A 1 
ATOM 1625 O O   . LEU A 1 203 ? -6.289  6.078   3.028   1.00 96.77 203 A 1 
ATOM 1626 C CB  . LEU A 1 203 ? -6.475  3.108   4.499   1.00 96.16 203 A 1 
ATOM 1627 C CG  . LEU A 1 203 ? -7.568  2.240   5.141   1.00 95.04 203 A 1 
ATOM 1628 C CD1 . LEU A 1 203 ? -6.952  1.393   6.250   1.00 92.84 203 A 1 
ATOM 1629 C CD2 . LEU A 1 203 ? -8.684  3.086   5.760   1.00 93.11 203 A 1 
ATOM 1630 N N   . ALA A 1 204 ? -4.774  4.598   2.277   1.00 96.67 204 A 1 
ATOM 1631 C CA  . ALA A 1 204 ? -3.807  5.611   1.862   1.00 96.55 204 A 1 
ATOM 1632 C C   . ALA A 1 204 ? -4.386  6.550   0.796   1.00 97.01 204 A 1 
ATOM 1633 O O   . ALA A 1 204 ? -4.221  7.763   0.888   1.00 96.68 204 A 1 
ATOM 1634 C CB  . ALA A 1 204 ? -2.542  4.905   1.357   1.00 96.12 204 A 1 
ATOM 1635 N N   . TRP A 1 205 ? -5.109  6.005   -0.192  1.00 97.35 205 A 1 
ATOM 1636 C CA  . TRP A 1 205 ? -5.702  6.804   -1.261  1.00 97.60 205 A 1 
ATOM 1637 C C   . TRP A 1 205 ? -6.797  7.738   -0.744  1.00 97.68 205 A 1 
ATOM 1638 O O   . TRP A 1 205 ? -6.740  8.936   -1.012  1.00 97.23 205 A 1 
ATOM 1639 C CB  . TRP A 1 205 ? -6.242  5.885   -2.358  1.00 97.57 205 A 1 
ATOM 1640 C CG  . TRP A 1 205 ? -5.244  5.127   -3.176  1.00 97.64 205 A 1 
ATOM 1641 C CD1 . TRP A 1 205 ? -3.894  5.239   -3.139  1.00 96.72 205 A 1 
ATOM 1642 C CD2 . TRP A 1 205 ? -5.525  4.127   -4.201  1.00 97.38 205 A 1 
ATOM 1643 N NE1 . TRP A 1 205 ? -3.322  4.383   -4.051  1.00 96.44 205 A 1 
ATOM 1644 C CE2 . TRP A 1 205 ? -4.286  3.671   -4.740  1.00 96.91 205 A 1 
ATOM 1645 C CE3 . TRP A 1 205 ? -6.711  3.562   -4.729  1.00 96.69 205 A 1 
ATOM 1646 C CZ2 . TRP A 1 205 ? -4.224  2.704   -5.752  1.00 95.84 205 A 1 
ATOM 1647 C CZ3 . TRP A 1 205 ? -6.659  2.593   -5.745  1.00 95.43 205 A 1 
ATOM 1648 C CH2 . TRP A 1 205 ? -5.422  2.162   -6.259  1.00 94.88 205 A 1 
ATOM 1649 N N   . ILE A 1 206 ? -7.760  7.224   0.025   1.00 97.45 206 A 1 
ATOM 1650 C CA  . ILE A 1 206 ? -8.850  8.069   0.526   1.00 97.61 206 A 1 
ATOM 1651 C C   . ILE A 1 206 ? -8.371  9.091   1.564   1.00 97.50 206 A 1 
ATOM 1652 O O   . ILE A 1 206 ? -8.846  10.226  1.571   1.00 96.93 206 A 1 
ATOM 1653 C CB  . ILE A 1 206 ? -10.019 7.219   1.058   1.00 97.50 206 A 1 
ATOM 1654 C CG1 . ILE A 1 206 ? -11.237 8.142   1.271   1.00 96.07 206 A 1 
ATOM 1655 C CG2 . ILE A 1 206 ? -9.659  6.448   2.340   1.00 94.83 206 A 1 
ATOM 1656 C CD1 . ILE A 1 206 ? -12.529 7.389   1.547   1.00 91.68 206 A 1 
ATOM 1657 N N   . ALA A 1 207 ? -7.417  8.718   2.417   1.00 97.25 207 A 1 
ATOM 1658 C CA  . ALA A 1 207 ? -6.843  9.644   3.383   1.00 96.90 207 A 1 
ATOM 1659 C C   . ALA A 1 207 ? -6.129  10.800  2.665   1.00 96.72 207 A 1 
ATOM 1660 O O   . ALA A 1 207 ? -6.419  11.966  2.939   1.00 96.39 207 A 1 
ATOM 1661 C CB  . ALA A 1 207 ? -5.914  8.860   4.314   1.00 96.77 207 A 1 
ATOM 1662 N N   . ALA A 1 208 ? -5.292  10.490  1.674   1.00 96.77 208 A 1 
ATOM 1663 C CA  . ALA A 1 208 ? -4.594  11.496  0.878   1.00 96.48 208 A 1 
ATOM 1664 C C   . ALA A 1 208 ? -5.559  12.444  0.147   1.00 96.43 208 A 1 
ATOM 1665 O O   . ALA A 1 208 ? -5.317  13.651  0.136   1.00 95.70 208 A 1 
ATOM 1666 C CB  . ALA A 1 208 ? -3.652  10.783  -0.096  1.00 96.61 208 A 1 
ATOM 1667 N N   . SER A 1 209 ? -6.686  11.947  -0.386  1.00 96.78 209 A 1 
ATOM 1668 C CA  . SER A 1 209 ? -7.699  12.799  -1.039  1.00 96.55 209 A 1 
ATOM 1669 C C   . SER A 1 209 ? -8.345  13.813  -0.087  1.00 96.43 209 A 1 
ATOM 1670 O O   . SER A 1 209 ? -8.874  14.836  -0.516  1.00 95.67 209 A 1 
ATOM 1671 C CB  . SER A 1 209 ? -8.782  11.943  -1.710  1.00 96.83 209 A 1 
ATOM 1672 O OG  . SER A 1 209 ? -9.727  11.423  -0.788  1.00 95.12 209 A 1 
ATOM 1673 N N   . LYS A 1 210 ? -8.262  13.562  1.216   1.00 96.56 210 A 1 
ATOM 1674 C CA  . LYS A 1 210 ? -8.762  14.438  2.288   1.00 96.21 210 A 1 
ATOM 1675 C C   . LYS A 1 210 ? -7.657  15.249  2.975   1.00 96.59 210 A 1 
ATOM 1676 O O   . LYS A 1 210 ? -7.936  15.953  3.946   1.00 94.70 210 A 1 
ATOM 1677 C CB  . LYS A 1 210 ? -9.545  13.585  3.295   1.00 95.92 210 A 1 
ATOM 1678 C CG  . LYS A 1 210 ? -10.814 12.993  2.680   1.00 95.27 210 A 1 
ATOM 1679 C CD  . LYS A 1 210 ? -11.454 12.028  3.682   1.00 92.68 210 A 1 
ATOM 1680 C CE  . LYS A 1 210 ? -12.698 11.361  3.118   1.00 89.73 210 A 1 
ATOM 1681 N NZ  . LYS A 1 210 ? -13.871 12.253  3.119   1.00 83.60 210 A 1 
ATOM 1682 N N   . GLY A 1 211 ? -6.411  15.152  2.506   1.00 96.31 211 A 1 
ATOM 1683 C CA  . GLY A 1 211 ? -5.257  15.783  3.154   1.00 96.19 211 A 1 
ATOM 1684 C C   . GLY A 1 211 ? -4.886  15.157  4.502   1.00 96.38 211 A 1 
ATOM 1685 O O   . GLY A 1 211 ? -4.294  15.835  5.339   1.00 94.45 211 A 1 
ATOM 1686 N N   . LEU A 1 212 ? -5.241  13.894  4.715   1.00 95.49 212 A 1 
ATOM 1687 C CA  . LEU A 1 212 ? -4.944  13.108  5.912   1.00 95.24 212 A 1 
ATOM 1688 C C   . LEU A 1 212 ? -3.934  11.995  5.597   1.00 95.35 212 A 1 
ATOM 1689 O O   . LEU A 1 212 ? -3.695  11.648  4.440   1.00 94.44 212 A 1 
ATOM 1690 C CB  . LEU A 1 212 ? -6.254  12.528  6.484   1.00 94.95 212 A 1 
ATOM 1691 C CG  . LEU A 1 212 ? -7.323  13.555  6.896   1.00 93.98 212 A 1 
ATOM 1692 C CD1 . LEU A 1 212 ? -8.582  12.825  7.366   1.00 89.33 212 A 1 
ATOM 1693 C CD2 . LEU A 1 212 ? -6.844  14.468  8.026   1.00 90.16 212 A 1 
ATOM 1694 N N   . ASP A 1 213 ? -3.357  11.399  6.628   1.00 95.03 213 A 1 
ATOM 1695 C CA  . ASP A 1 213 ? -2.735  10.079  6.536   1.00 94.32 213 A 1 
ATOM 1696 C C   . ASP A 1 213 ? -3.735  8.968   6.916   1.00 94.76 213 A 1 
ATOM 1697 O O   . ASP A 1 213 ? -4.840  9.232   7.402   1.00 94.18 213 A 1 
ATOM 1698 C CB  . ASP A 1 213 ? -1.424  10.046  7.345   1.00 92.57 213 A 1 
ATOM 1699 C CG  . ASP A 1 213 ? -1.608  10.328  8.839   1.00 89.58 213 A 1 
ATOM 1700 O OD1 . ASP A 1 213 ? -2.672  9.973   9.385   1.00 83.85 213 A 1 
ATOM 1701 O OD2 . ASP A 1 213 ? -0.687  10.915  9.437   1.00 83.31 213 A 1 
ATOM 1702 N N   . ALA A 1 214 ? -3.354  7.713   6.658   1.00 94.79 214 A 1 
ATOM 1703 C CA  . ALA A 1 214 ? -4.206  6.562   6.957   1.00 94.60 214 A 1 
ATOM 1704 C C   . ALA A 1 214 ? -4.537  6.450   8.453   1.00 94.22 214 A 1 
ATOM 1705 O O   . ALA A 1 214 ? -5.645  6.050   8.800   1.00 92.98 214 A 1 
ATOM 1706 C CB  . ALA A 1 214 ? -3.512  5.292   6.444   1.00 94.27 214 A 1 
ATOM 1707 N N   . GLU A 1 215 ? -3.606  6.823   9.331   1.00 92.76 215 A 1 
ATOM 1708 C CA  . GLU A 1 215 ? -3.780  6.769   10.783  1.00 91.11 215 A 1 
ATOM 1709 C C   . GLU A 1 215 ? -4.887  7.726   11.244  1.00 91.65 215 A 1 
ATOM 1710 O O   . GLU A 1 215 ? -5.859  7.290   11.865  1.00 90.99 215 A 1 
ATOM 1711 C CB  . GLU A 1 215 ? -2.415  7.028   11.459  1.00 88.06 215 A 1 
ATOM 1712 C CG  . GLU A 1 215 ? -2.505  7.114   12.985  1.00 80.34 215 A 1 
ATOM 1713 C CD  . GLU A 1 215 ? -1.175  6.916   13.726  1.00 79.08 215 A 1 
ATOM 1714 O OE1 . GLU A 1 215 ? -1.184  6.891   14.979  1.00 71.33 215 A 1 
ATOM 1715 O OE2 . GLU A 1 215 ? -0.126  6.591   13.125  1.00 71.40 215 A 1 
ATOM 1716 N N   . ASN A 1 216 ? -4.812  8.996   10.847  1.00 91.84 216 A 1 
ATOM 1717 C CA  . ASN A 1 216 ? -5.814  10.010  11.175  1.00 92.22 216 A 1 
ATOM 1718 C C   . ASN A 1 216 ? -7.178  9.701   10.547  1.00 93.01 216 A 1 
ATOM 1719 O O   . ASN A 1 216 ? -8.216  9.903   11.180  1.00 92.58 216 A 1 
ATOM 1720 C CB  . ASN A 1 216 ? -5.290  11.382  10.723  1.00 92.08 216 A 1 
ATOM 1721 C CG  . ASN A 1 216 ? -4.168  11.890  11.603  1.00 89.57 216 A 1 
ATOM 1722 O OD1 . ASN A 1 216 ? -4.257  11.899  12.814  1.00 81.93 216 A 1 
ATOM 1723 N ND2 . ASN A 1 216 ? -3.082  12.343  11.036  1.00 79.87 216 A 1 
ATOM 1724 N N   . TYR A 1 217 ? -7.202  9.160   9.320   1.00 94.57 217 A 1 
ATOM 1725 C CA  . TYR A 1 217 ? -8.448  8.722   8.692   1.00 95.34 217 A 1 
ATOM 1726 C C   . TYR A 1 217 ? -9.096  7.575   9.479   1.00 95.39 217 A 1 
ATOM 1727 O O   . TYR A 1 217 ? -10.290 7.622   9.769   1.00 94.83 217 A 1 
ATOM 1728 C CB  . TYR A 1 217 ? -8.193  8.330   7.232   1.00 95.97 217 A 1 
ATOM 1729 C CG  . TYR A 1 217 ? -9.466  7.955   6.493   1.00 96.37 217 A 1 
ATOM 1730 C CD1 . TYR A 1 217 ? -9.928  6.625   6.499   1.00 95.03 217 A 1 
ATOM 1731 C CD2 . TYR A 1 217 ? -10.219 8.949   5.839   1.00 95.21 217 A 1 
ATOM 1732 C CE1 . TYR A 1 217 ? -11.142 6.292   5.868   1.00 95.15 217 A 1 
ATOM 1733 C CE2 . TYR A 1 217 ? -11.432 8.622   5.205   1.00 95.13 217 A 1 
ATOM 1734 C CZ  . TYR A 1 217 ? -11.898 7.292   5.227   1.00 96.25 217 A 1 
ATOM 1735 O OH  . TYR A 1 217 ? -13.083 6.975   4.640   1.00 95.64 217 A 1 
ATOM 1736 N N   . MET A 1 218 ? -8.324  6.554   9.860   1.00 93.58 218 A 1 
ATOM 1737 C CA  . MET A 1 218 ? -8.822  5.426   10.647  1.00 92.66 218 A 1 
ATOM 1738 C C   . MET A 1 218 ? -9.303  5.855   12.036  1.00 91.74 218 A 1 
ATOM 1739 O O   . MET A 1 218 ? -10.368 5.407   12.452  1.00 90.91 218 A 1 
ATOM 1740 C CB  . MET A 1 218 ? -7.742  4.347   10.780  1.00 92.25 218 A 1 
ATOM 1741 C CG  . MET A 1 218 ? -7.536  3.576   9.475   1.00 90.78 218 A 1 
ATOM 1742 S SD  . MET A 1 218 ? -6.238  2.314   9.554   1.00 89.03 218 A 1 
ATOM 1743 C CE  . MET A 1 218 ? -7.045  1.120   10.650  1.00 80.58 218 A 1 
ATOM 1744 N N   . ALA A 1 219 ? -8.571  6.743   12.711  1.00 91.02 219 A 1 
ATOM 1745 C CA  . ALA A 1 219 ? -8.968  7.294   14.004  1.00 89.64 219 A 1 
ATOM 1746 C C   . ALA A 1 219 ? -10.335 7.994   13.926  1.00 89.53 219 A 1 
ATOM 1747 O O   . ALA A 1 219 ? -11.228 7.717   14.725  1.00 88.74 219 A 1 
ATOM 1748 C CB  . ALA A 1 219 ? -7.871  8.259   14.479  1.00 88.35 219 A 1 
ATOM 1749 N N   . ALA A 1 220 ? -10.538 8.837   12.903  1.00 92.36 220 A 1 
ATOM 1750 C CA  . ALA A 1 220 ? -11.789 9.567   12.697  1.00 93.15 220 A 1 
ATOM 1751 C C   . ALA A 1 220 ? -12.987 8.654   12.383  1.00 93.68 220 A 1 
ATOM 1752 O O   . ALA A 1 220 ? -14.119 8.992   12.728  1.00 92.88 220 A 1 
ATOM 1753 C CB  . ALA A 1 220 ? -11.564 10.585  11.571  1.00 93.64 220 A 1 
ATOM 1754 N N   . HIS A 1 221 ? -12.752 7.501   11.752  1.00 93.41 221 A 1 
ATOM 1755 C CA  . HIS A 1 221 ? -13.809 6.591   11.299  1.00 93.87 221 A 1 
ATOM 1756 C C   . HIS A 1 221 ? -13.972 5.344   12.179  1.00 93.21 221 A 1 
ATOM 1757 O O   . HIS A 1 221 ? -14.858 4.535   11.921  1.00 91.77 221 A 1 
ATOM 1758 C CB  . HIS A 1 221 ? -13.577 6.222   9.825   1.00 94.95 221 A 1 
ATOM 1759 C CG  . HIS A 1 221 ? -13.683 7.404   8.896   1.00 95.49 221 A 1 
ATOM 1760 N ND1 . HIS A 1 221 ? -12.721 8.365   8.707   1.00 84.25 221 A 1 
ATOM 1761 C CD2 . HIS A 1 221 ? -14.759 7.758   8.121   1.00 86.35 221 A 1 
ATOM 1762 C CE1 . HIS A 1 221 ? -13.202 9.283   7.860   1.00 88.61 221 A 1 
ATOM 1763 N NE2 . HIS A 1 221 ? -14.439 8.949   7.466   1.00 90.90 221 A 1 
ATOM 1764 N N   . ARG A 1 222 ? -13.160 5.194   13.225  1.00 89.60 222 A 1 
ATOM 1765 C CA  . ARG A 1 222 ? -13.064 3.977   14.059  1.00 87.03 222 A 1 
ATOM 1766 C C   . ARG A 1 222 ? -14.416 3.384   14.463  1.00 86.94 222 A 1 
ATOM 1767 O O   . ARG A 1 222 ? -14.591 2.161   14.426  1.00 83.89 222 A 1 
ATOM 1768 C CB  . ARG A 1 222 ? -12.232 4.321   15.303  1.00 83.08 222 A 1 
ATOM 1769 C CG  . ARG A 1 222 ? -12.082 3.129   16.244  1.00 76.34 222 A 1 
ATOM 1770 C CD  . ARG A 1 222 ? -11.178 3.476   17.420  1.00 73.87 222 A 1 
ATOM 1771 N NE  . ARG A 1 222 ? -11.008 2.305   18.299  1.00 67.64 222 A 1 
ATOM 1772 C CZ  . ARG A 1 222 ? -10.199 2.213   19.335  1.00 63.33 222 A 1 
ATOM 1773 N NH1 . ARG A 1 222 ? -9.487  3.222   19.754  1.00 59.34 222 A 1 
ATOM 1774 N NH2 . ARG A 1 222 ? -10.082 1.082   19.969  1.00 55.51 222 A 1 
ATOM 1775 N N   . TYR A 1 223 ? -15.361 4.236   14.839  1.00 85.91 223 A 1 
ATOM 1776 C CA  . TYR A 1 223 ? -16.678 3.834   15.354  1.00 85.63 223 A 1 
ATOM 1777 C C   . TYR A 1 223 ? -17.780 3.811   14.287  1.00 87.89 223 A 1 
ATOM 1778 O O   . TYR A 1 223 ? -18.939 3.583   14.623  1.00 86.49 223 A 1 
ATOM 1779 C CB  . TYR A 1 223 ? -17.052 4.733   16.539  1.00 83.47 223 A 1 
ATOM 1780 C CG  . TYR A 1 223 ? -16.023 4.724   17.655  1.00 81.07 223 A 1 
ATOM 1781 C CD1 . TYR A 1 223 ? -15.807 3.549   18.399  1.00 77.37 223 A 1 
ATOM 1782 C CD2 . TYR A 1 223 ? -15.271 5.880   17.937  1.00 76.46 223 A 1 
ATOM 1783 C CE1 . TYR A 1 223 ? -14.845 3.529   19.427  1.00 74.42 223 A 1 
ATOM 1784 C CE2 . TYR A 1 223 ? -14.307 5.863   18.966  1.00 73.88 223 A 1 
ATOM 1785 C CZ  . TYR A 1 223 ? -14.095 4.689   19.714  1.00 74.02 223 A 1 
ATOM 1786 O OH  . TYR A 1 223 ? -13.166 4.669   20.706  1.00 71.27 223 A 1 
ATOM 1787 N N   . TYR A 1 224 ? -17.454 4.045   13.020  1.00 89.77 224 A 1 
ATOM 1788 C CA  . TYR A 1 224 ? -18.425 3.984   11.936  1.00 90.55 224 A 1 
ATOM 1789 C C   . TYR A 1 224 ? -18.859 2.534   11.710  1.00 89.32 224 A 1 
ATOM 1790 O O   . TYR A 1 224 ? -18.042 1.613   11.702  1.00 88.13 224 A 1 
ATOM 1791 C CB  . TYR A 1 224 ? -17.874 4.619   10.652  1.00 91.60 224 A 1 
ATOM 1792 C CG  . TYR A 1 224 ? -17.813 6.140   10.612  1.00 91.33 224 A 1 
ATOM 1793 C CD1 . TYR A 1 224 ? -17.641 6.918   11.774  1.00 85.53 224 A 1 
ATOM 1794 C CD2 . TYR A 1 224 ? -17.928 6.790   9.368   1.00 86.09 224 A 1 
ATOM 1795 C CE1 . TYR A 1 224 ? -17.587 8.320   11.701  1.00 85.52 224 A 1 
ATOM 1796 C CE2 . TYR A 1 224 ? -17.871 8.192   9.286   1.00 86.74 224 A 1 
ATOM 1797 C CZ  . TYR A 1 224 ? -17.698 8.959   10.452  1.00 88.39 224 A 1 
ATOM 1798 O OH  . TYR A 1 224 ? -17.646 10.315  10.374  1.00 86.78 224 A 1 
ATOM 1799 N N   . ASP A 1 225 ? -20.153 2.347   11.500  1.00 89.91 225 A 1 
ATOM 1800 C CA  . ASP A 1 225 ? -20.795 1.053   11.267  1.00 89.97 225 A 1 
ATOM 1801 C C   . ASP A 1 225 ? -20.838 0.653   9.784   1.00 90.78 225 A 1 
ATOM 1802 O O   . ASP A 1 225 ? -21.495 -0.315  9.413   1.00 88.37 225 A 1 
ATOM 1803 C CB  . ASP A 1 225 ? -22.195 1.069   11.903  1.00 88.36 225 A 1 
ATOM 1804 C CG  . ASP A 1 225 ? -23.157 2.081   11.262  1.00 84.59 225 A 1 
ATOM 1805 O OD1 . ASP A 1 225 ? -22.704 2.916   10.440  1.00 77.95 225 A 1 
ATOM 1806 O OD2 . ASP A 1 225 ? -24.349 2.034   11.640  1.00 78.65 225 A 1 
ATOM 1807 N N   . ASN A 1 226 ? -20.128 1.382   8.927   1.00 92.41 226 A 1 
ATOM 1808 C CA  . ASN A 1 226 ? -20.001 1.103   7.502   1.00 93.27 226 A 1 
ATOM 1809 C C   . ASN A 1 226 ? -18.658 1.601   6.948   1.00 93.61 226 A 1 
ATOM 1810 O O   . ASN A 1 226 ? -17.915 2.330   7.601   1.00 93.22 226 A 1 
ATOM 1811 C CB  . ASN A 1 226 ? -21.205 1.716   6.763   1.00 93.35 226 A 1 
ATOM 1812 C CG  . ASN A 1 226 ? -21.145 3.232   6.747   1.00 93.91 226 A 1 
ATOM 1813 O OD1 . ASN A 1 226 ? -20.468 3.823   5.919   1.00 87.58 226 A 1 
ATOM 1814 N ND2 . ASN A 1 226 ? -21.810 3.894   7.664   1.00 88.22 226 A 1 
ATOM 1815 N N   . ILE A 1 227 ? -18.354 1.191   5.720   1.00 95.46 227 A 1 
ATOM 1816 C CA  . ILE A 1 227 ? -17.159 1.597   4.963   1.00 95.83 227 A 1 
ATOM 1817 C C   . ILE A 1 227 ? -17.517 2.201   3.602   1.00 96.69 227 A 1 
ATOM 1818 O O   . ILE A 1 227 ? -16.705 2.140   2.674   1.00 96.52 227 A 1 
ATOM 1819 C CB  . ILE A 1 227 ? -16.164 0.425   4.814   1.00 94.65 227 A 1 
ATOM 1820 C CG1 . ILE A 1 227 ? -16.803 -0.776  4.082   1.00 93.15 227 A 1 
ATOM 1821 C CG2 . ILE A 1 227 ? -15.617 0.023   6.185   1.00 92.18 227 A 1 
ATOM 1822 C CD1 . ILE A 1 227 ? -15.775 -1.685  3.408   1.00 90.29 227 A 1 
ATOM 1823 N N   . ASP A 1 228 ? -18.729 2.729   3.450   1.00 96.75 228 A 1 
ATOM 1824 C CA  . ASP A 1 228 ? -19.260 3.115   2.139   1.00 97.28 228 A 1 
ATOM 1825 C C   . ASP A 1 228 ? -18.373 4.149   1.455   1.00 97.52 228 A 1 
ATOM 1826 O O   . ASP A 1 228 ? -18.030 3.989   0.286   1.00 97.04 228 A 1 
ATOM 1827 C CB  . ASP A 1 228 ? -20.696 3.646   2.284   1.00 97.00 228 A 1 
ATOM 1828 C CG  . ASP A 1 228 ? -21.704 2.558   2.663   1.00 94.97 228 A 1 
ATOM 1829 O OD1 . ASP A 1 228 ? -21.418 1.369   2.381   1.00 89.97 228 A 1 
ATOM 1830 O OD2 . ASP A 1 228 ? -22.769 2.930   3.196   1.00 90.27 228 A 1 
ATOM 1831 N N   . GLU A 1 229 ? -17.916 5.154   2.197   1.00 97.37 229 A 1 
ATOM 1832 C CA  . GLU A 1 229 ? -17.016 6.180   1.674   1.00 97.27 229 A 1 
ATOM 1833 C C   . GLU A 1 229 ? -15.698 5.574   1.155   1.00 97.36 229 A 1 
ATOM 1834 O O   . GLU A 1 229 ? -15.308 5.820   0.011   1.00 96.60 229 A 1 
ATOM 1835 C CB  . GLU A 1 229 ? -16.764 7.234   2.766   1.00 96.60 229 A 1 
ATOM 1836 C CG  . GLU A 1 229 ? -15.969 8.398   2.186   1.00 93.65 229 A 1 
ATOM 1837 C CD  . GLU A 1 229 ? -15.676 9.519   3.181   1.00 93.52 229 A 1 
ATOM 1838 O OE1 . GLU A 1 229 ? -15.965 10.688  2.840   1.00 85.30 229 A 1 
ATOM 1839 O OE2 . GLU A 1 229 ? -14.996 9.284   4.195   1.00 87.96 229 A 1 
ATOM 1840 N N   . LEU A 1 230 ? -15.047 4.728   1.958   1.00 97.33 230 A 1 
ATOM 1841 C CA  . LEU A 1 230 ? -13.805 4.043   1.587   1.00 97.28 230 A 1 
ATOM 1842 C C   . LEU A 1 230 ? -14.002 3.164   0.347   1.00 97.38 230 A 1 
ATOM 1843 O O   . LEU A 1 230 ? -13.207 3.201   -0.591  1.00 97.01 230 A 1 
ATOM 1844 C CB  . LEU A 1 230 ? -13.328 3.214   2.801   1.00 97.08 230 A 1 
ATOM 1845 C CG  . LEU A 1 230 ? -12.105 2.315   2.536   1.00 96.17 230 A 1 
ATOM 1846 C CD1 . LEU A 1 230 ? -10.860 3.121   2.201   1.00 93.17 230 A 1 
ATOM 1847 C CD2 . LEU A 1 230 ? -11.800 1.461   3.767   1.00 93.47 230 A 1 
ATOM 1848 N N   . LYS A 1 231 ? -15.086 2.382   0.331   1.00 97.29 231 A 1 
ATOM 1849 C CA  . LYS A 1 231 ? -15.401 1.449   -0.752  1.00 96.98 231 A 1 
ATOM 1850 C C   . LYS A 1 231 ? -15.738 2.175   -2.053  1.00 97.21 231 A 1 
ATOM 1851 O O   . LYS A 1 231 ? -15.227 1.803   -3.105  1.00 96.65 231 A 1 
ATOM 1852 C CB  . LYS A 1 231 ? -16.532 0.524   -0.281  1.00 95.60 231 A 1 
ATOM 1853 C CG  . LYS A 1 231 ? -16.887 -0.527  -1.337  1.00 91.57 231 A 1 
ATOM 1854 C CD  . LYS A 1 231 ? -17.832 -1.572  -0.741  1.00 89.90 231 A 1 
ATOM 1855 C CE  . LYS A 1 231 ? -18.169 -2.621  -1.804  1.00 82.29 231 A 1 
ATOM 1856 N NZ  . LYS A 1 231 ? -18.608 -3.891  -1.183  1.00 77.61 231 A 1 
ATOM 1857 N N   . VAL A 1 232 ? -16.572 3.215   -1.979  1.00 97.66 232 A 1 
ATOM 1858 C CA  . VAL A 1 232 ? -16.949 4.030   -3.145  1.00 97.92 232 A 1 
ATOM 1859 C C   . VAL A 1 232 ? -15.727 4.722   -3.729  1.00 98.02 232 A 1 
ATOM 1860 O O   . VAL A 1 232 ? -15.524 4.653   -4.936  1.00 97.71 232 A 1 
ATOM 1861 C CB  . VAL A 1 232 ? -18.050 5.047   -2.779  1.00 97.83 232 A 1 
ATOM 1862 C CG1 . VAL A 1 232 ? -18.265 6.113   -3.864  1.00 95.95 232 A 1 
ATOM 1863 C CG2 . VAL A 1 232 ? -19.391 4.323   -2.587  1.00 95.60 232 A 1 
ATOM 1864 N N   . TYR A 1 233 ? -14.887 5.331   -2.892  1.00 97.85 233 A 1 
ATOM 1865 C CA  . TYR A 1 233 ? -13.682 6.007   -3.364  1.00 97.88 233 A 1 
ATOM 1866 C C   . TYR A 1 233 ? -12.723 5.033   -4.054  1.00 97.86 233 A 1 
ATOM 1867 O O   . TYR A 1 233 ? -12.352 5.245   -5.207  1.00 97.61 233 A 1 
ATOM 1868 C CB  . TYR A 1 233 ? -13.010 6.734   -2.198  1.00 97.90 233 A 1 
ATOM 1869 C CG  . TYR A 1 233 ? -11.812 7.539   -2.654  1.00 97.84 233 A 1 
ATOM 1870 C CD1 . TYR A 1 233 ? -10.540 6.946   -2.686  1.00 96.14 233 A 1 
ATOM 1871 C CD2 . TYR A 1 233 ? -11.980 8.862   -3.102  1.00 96.27 233 A 1 
ATOM 1872 C CE1 . TYR A 1 233 ? -9.436  7.668   -3.169  1.00 95.60 233 A 1 
ATOM 1873 C CE2 . TYR A 1 233 ? -10.878 9.588   -3.584  1.00 95.47 233 A 1 
ATOM 1874 C CZ  . TYR A 1 233 ? -9.603  8.987   -3.621  1.00 96.19 233 A 1 
ATOM 1875 O OH  . TYR A 1 233 ? -8.531  9.666   -4.095  1.00 94.85 233 A 1 
ATOM 1876 N N   . PHE A 1 234 ? -12.382 3.924   -3.399  1.00 97.92 234 A 1 
ATOM 1877 C CA  . PHE A 1 234 ? -11.477 2.928   -3.967  1.00 97.76 234 A 1 
ATOM 1878 C C   . PHE A 1 234 ? -11.998 2.367   -5.298  1.00 97.74 234 A 1 
ATOM 1879 O O   . PHE A 1 234 ? -11.262 2.335   -6.284  1.00 97.47 234 A 1 
ATOM 1880 C CB  . PHE A 1 234 ? -11.256 1.810   -2.947  1.00 97.51 234 A 1 
ATOM 1881 C CG  . PHE A 1 234 ? -10.292 0.745   -3.425  1.00 97.51 234 A 1 
ATOM 1882 C CD1 . PHE A 1 234 ? -10.774 -0.415  -4.056  1.00 95.82 234 A 1 
ATOM 1883 C CD2 . PHE A 1 234 ? -8.909  0.916   -3.248  1.00 96.11 234 A 1 
ATOM 1884 C CE1 . PHE A 1 234 ? -9.877  -1.404  -4.491  1.00 95.64 234 A 1 
ATOM 1885 C CE2 . PHE A 1 234 ? -8.013  -0.073  -3.681  1.00 95.48 234 A 1 
ATOM 1886 C CZ  . PHE A 1 234 ? -8.497  -1.237  -4.300  1.00 96.22 234 A 1 
ATOM 1887 N N   . ASN A 1 235 ? -13.273 1.982   -5.356  1.00 97.40 235 A 1 
ATOM 1888 C CA  . ASN A 1 235 ? -13.873 1.478   -6.590  1.00 97.17 235 A 1 
ATOM 1889 C C   . ASN A 1 235 ? -13.917 2.546   -7.684  1.00 97.39 235 A 1 
ATOM 1890 O O   . ASN A 1 235 ? -13.665 2.219   -8.838  1.00 97.00 235 A 1 
ATOM 1891 C CB  . ASN A 1 235 ? -15.268 0.911   -6.293  1.00 96.60 235 A 1 
ATOM 1892 C CG  . ASN A 1 235 ? -15.222 -0.412  -5.553  1.00 95.10 235 A 1 
ATOM 1893 O OD1 . ASN A 1 235 ? -14.296 -1.202  -5.654  1.00 89.08 235 A 1 
ATOM 1894 N ND2 . ASN A 1 235 ? -16.252 -0.731  -4.809  1.00 88.09 235 A 1 
ATOM 1895 N N   . SER A 1 236 ? -14.155 3.816   -7.342  1.00 97.62 236 A 1 
ATOM 1896 C CA  . SER A 1 236 ? -14.130 4.921   -8.310  1.00 97.74 236 A 1 
ATOM 1897 C C   . SER A 1 236 ? -12.758 5.072   -8.962  1.00 97.84 236 A 1 
ATOM 1898 O O   . SER A 1 236 ? -12.679 5.227   -10.178 1.00 97.34 236 A 1 
ATOM 1899 C CB  . SER A 1 236 ? -14.520 6.251   -7.651  1.00 97.74 236 A 1 
ATOM 1900 O OG  . SER A 1 236 ? -15.832 6.176   -7.141  1.00 93.95 236 A 1 
ATOM 1901 N N   . VAL A 1 237 ? -11.676 4.957   -8.181  1.00 97.96 237 A 1 
ATOM 1902 C CA  . VAL A 1 237 ? -10.306 4.953   -8.716  1.00 98.01 237 A 1 
ATOM 1903 C C   . VAL A 1 237 ? -10.108 3.759   -9.654  1.00 97.91 237 A 1 
ATOM 1904 O O   . VAL A 1 237 ? -9.722  3.938   -10.809 1.00 97.53 237 A 1 
ATOM 1905 C CB  . VAL A 1 237 ? -9.256  4.957   -7.585  1.00 97.95 237 A 1 
ATOM 1906 C CG1 . VAL A 1 237 ? -7.829  4.910   -8.150  1.00 97.01 237 A 1 
ATOM 1907 C CG2 . VAL A 1 237 ? -9.352  6.204   -6.703  1.00 96.62 237 A 1 
ATOM 1908 N N   . ILE A 1 238 ? -10.426 2.542   -9.213  1.00 98.03 238 A 1 
ATOM 1909 C CA  . ILE A 1 238 ? -10.253 1.312   -10.007 1.00 97.71 238 A 1 
ATOM 1910 C C   . ILE A 1 238 ? -11.090 1.342   -11.298 1.00 97.49 238 A 1 
ATOM 1911 O O   . ILE A 1 238 ? -10.604 0.965   -12.370 1.00 96.96 238 A 1 
ATOM 1912 C CB  . ILE A 1 238 ? -10.595 0.078   -9.145  1.00 97.25 238 A 1 
ATOM 1913 C CG1 . ILE A 1 238 ? -9.633  -0.104  -7.945  1.00 96.07 238 A 1 
ATOM 1914 C CG2 . ILE A 1 238 ? -10.642 -1.217  -9.977  1.00 96.43 238 A 1 
ATOM 1915 C CD1 . ILE A 1 238 ? -8.169  -0.394  -8.284  1.00 92.14 238 A 1 
ATOM 1916 N N   . ASP A 1 239 ? -12.338 1.794   -11.219 1.00 97.42 239 A 1 
ATOM 1917 C CA  . ASP A 1 239 ? -13.242 1.874   -12.365 1.00 97.11 239 A 1 
ATOM 1918 C C   . ASP A 1 239 ? -12.796 2.949   -13.351 1.00 97.19 239 A 1 
ATOM 1919 O O   . ASP A 1 239 ? -12.780 2.691   -14.557 1.00 96.62 239 A 1 
ATOM 1920 C CB  . ASP A 1 239 ? -14.689 2.084   -11.889 1.00 96.58 239 A 1 
ATOM 1921 C CG  . ASP A 1 239 ? -15.282 0.827   -11.233 1.00 95.03 239 A 1 
ATOM 1922 O OD1 . ASP A 1 239 ? -14.764 -0.297  -11.502 1.00 92.10 239 A 1 
ATOM 1923 O OD2 . ASP A 1 239 ? -16.297 0.960   -10.521 1.00 91.16 239 A 1 
ATOM 1924 N N   . TRP A 1 240 ? -12.325 4.096   -12.859 1.00 97.41 240 A 1 
ATOM 1925 C CA  . TRP A 1 240 ? -11.729 5.126   -13.703 1.00 97.65 240 A 1 
ATOM 1926 C C   . TRP A 1 240 ? -10.513 4.597   -14.467 1.00 97.66 240 A 1 
ATOM 1927 O O   . TRP A 1 240 ? -10.479 4.712   -15.691 1.00 97.22 240 A 1 
ATOM 1928 C CB  . TRP A 1 240 ? -11.373 6.345   -12.851 1.00 97.71 240 A 1 
ATOM 1929 C CG  . TRP A 1 240 ? -10.583 7.385   -13.577 1.00 97.69 240 A 1 
ATOM 1930 C CD1 . TRP A 1 240 ? -11.076 8.276   -14.466 1.00 96.76 240 A 1 
ATOM 1931 C CD2 . TRP A 1 240 ? -9.148  7.633   -13.507 1.00 97.60 240 A 1 
ATOM 1932 N NE1 . TRP A 1 240 ? -10.052 9.067   -14.944 1.00 96.55 240 A 1 
ATOM 1933 C CE2 . TRP A 1 240 ? -8.842  8.714   -14.379 1.00 97.23 240 A 1 
ATOM 1934 C CE3 . TRP A 1 240 ? -8.085  7.056   -12.783 1.00 96.92 240 A 1 
ATOM 1935 C CZ2 . TRP A 1 240 ? -7.536  9.211   -14.519 1.00 96.60 240 A 1 
ATOM 1936 C CZ3 . TRP A 1 240 ? -6.773  7.546   -12.920 1.00 96.37 240 A 1 
ATOM 1937 C CH2 . TRP A 1 240 ? -6.500  8.623   -13.781 1.00 95.93 240 A 1 
ATOM 1938 N N   . ILE A 1 241 ? -9.563  3.923   -13.800 1.00 97.51 241 A 1 
ATOM 1939 C CA  . ILE A 1 241 ? -8.393  3.334   -14.475 1.00 97.43 241 A 1 
ATOM 1940 C C   . ILE A 1 241 ? -8.846  2.365   -15.568 1.00 97.30 241 A 1 
ATOM 1941 O O   . ILE A 1 241 ? -8.404  2.459   -16.712 1.00 96.80 241 A 1 
ATOM 1942 C CB  . ILE A 1 241 ? -7.463  2.592   -13.489 1.00 96.83 241 A 1 
ATOM 1943 C CG1 . ILE A 1 241 ? -6.919  3.480   -12.357 1.00 86.29 241 A 1 
ATOM 1944 C CG2 . ILE A 1 241 ? -6.250  2.015   -14.253 1.00 85.05 241 A 1 
ATOM 1945 C CD1 . ILE A 1 241 ? -6.509  2.662   -11.121 1.00 82.54 241 A 1 
ATOM 1946 N N   . SER A 1 242 ? -9.755  1.448   -15.237 1.00 96.96 242 A 1 
ATOM 1947 C CA  . SER A 1 242 ? -10.248 0.437   -16.175 1.00 96.18 242 A 1 
ATOM 1948 C C   . SER A 1 242 ? -11.086 1.017   -17.327 1.00 96.07 242 A 1 
ATOM 1949 O O   . SER A 1 242 ? -11.150 0.423   -18.401 1.00 94.96 242 A 1 
ATOM 1950 C CB  . SER A 1 242 ? -11.026 -0.641  -15.417 1.00 94.77 242 A 1 
ATOM 1951 O OG  . SER A 1 242 ? -12.266 -0.182  -14.909 1.00 85.64 242 A 1 
ATOM 1952 N N   . GLY A 1 243 ? -11.710 2.180   -17.115 1.00 96.62 243 A 1 
ATOM 1953 C CA  . GLY A 1 243 ? -12.430 2.919   -18.146 1.00 96.49 243 A 1 
ATOM 1954 C C   . GLY A 1 243 ? -11.506 3.670   -19.108 1.00 96.96 243 A 1 
ATOM 1955 O O   . GLY A 1 243 ? -11.771 3.709   -20.313 1.00 95.92 243 A 1 
ATOM 1956 N N   . VAL A 1 244 ? -10.406 4.236   -18.594 1.00 97.01 244 A 1 
ATOM 1957 C CA  . VAL A 1 244 ? -9.408  4.957   -19.400 1.00 97.21 244 A 1 
ATOM 1958 C C   . VAL A 1 244 ? -8.501  3.984   -20.161 1.00 97.12 244 A 1 
ATOM 1959 O O   . VAL A 1 244 ? -8.316  4.127   -21.370 1.00 96.22 244 A 1 
ATOM 1960 C CB  . VAL A 1 244 ? -8.585  5.921   -18.518 1.00 97.13 244 A 1 
ATOM 1961 C CG1 . VAL A 1 244 ? -7.457  6.596   -19.309 1.00 95.30 244 A 1 
ATOM 1962 C CG2 . VAL A 1 244 ? -9.465  7.039   -17.949 1.00 94.99 244 A 1 
ATOM 1963 N N   . PHE A 1 245 ? -7.959  2.977   -19.475 1.00 97.17 245 A 1 
ATOM 1964 C CA  . PHE A 1 245 ? -7.032  1.997   -20.040 1.00 96.77 245 A 1 
ATOM 1965 C C   . PHE A 1 245 ? -7.744  0.663   -20.284 1.00 95.87 245 A 1 
ATOM 1966 O O   . PHE A 1 245 ? -7.995  -0.105  -19.357 1.00 93.76 245 A 1 
ATOM 1967 C CB  . PHE A 1 245 ? -5.818  1.833   -19.123 1.00 96.75 245 A 1 
ATOM 1968 C CG  . PHE A 1 245 ? -4.995  3.093   -18.936 1.00 97.31 245 A 1 
ATOM 1969 C CD1 . PHE A 1 245 ? -4.040  3.462   -19.897 1.00 95.68 245 A 1 
ATOM 1970 C CD2 . PHE A 1 245 ? -5.193  3.902   -17.801 1.00 96.11 245 A 1 
ATOM 1971 C CE1 . PHE A 1 245 ? -3.283  4.634   -19.728 1.00 95.75 245 A 1 
ATOM 1972 C CE2 . PHE A 1 245 ? -4.436  5.076   -17.634 1.00 95.91 245 A 1 
ATOM 1973 C CZ  . PHE A 1 245 ? -3.483  5.445   -18.597 1.00 96.74 245 A 1 
ATOM 1974 N N   . ARG A 1 246 ? -8.037  0.358   -21.552 1.00 95.58 246 A 1 
ATOM 1975 C CA  . ARG A 1 246 ? -8.636  -0.932  -21.944 1.00 94.39 246 A 1 
ATOM 1976 C C   . ARG A 1 246 ? -7.652  -2.102  -21.867 1.00 93.86 246 A 1 
ATOM 1977 O O   . ARG A 1 246 ? -8.071  -3.246  -21.722 1.00 89.93 246 A 1 
ATOM 1978 C CB  . ARG A 1 246 ? -9.202  -0.842  -23.364 1.00 93.05 246 A 1 
ATOM 1979 C CG  . ARG A 1 246 ? -10.408 0.095   -23.447 1.00 88.33 246 A 1 
ATOM 1980 C CD  . ARG A 1 246 ? -10.945 0.100   -24.878 1.00 82.09 246 A 1 
ATOM 1981 N NE  . ARG A 1 246 ? -12.140 0.950   -24.996 1.00 75.06 246 A 1 
ATOM 1982 C CZ  . ARG A 1 246 ? -12.770 1.259   -26.117 1.00 66.14 246 A 1 
ATOM 1983 N NH1 . ARG A 1 246 ? -12.366 0.819   -27.278 1.00 61.84 246 A 1 
ATOM 1984 N NH2 . ARG A 1 246 ? -13.825 2.021   -26.083 1.00 59.82 246 A 1 
ATOM 1985 N N   . ASN A 1 247 ? -6.363  -1.815  -21.999 1.00 92.63 247 A 1 
ATOM 1986 C CA  . ASN A 1 247 ? -5.288  -2.791  -21.921 1.00 91.78 247 A 1 
ATOM 1987 C C   . ASN A 1 247 ? -4.656  -2.733  -20.529 1.00 93.27 247 A 1 
ATOM 1988 O O   . ASN A 1 247 ? -4.263  -1.656  -20.078 1.00 91.81 247 A 1 
ATOM 1989 C CB  . ASN A 1 247 ? -4.267  -2.510  -23.035 1.00 88.48 247 A 1 
ATOM 1990 C CG  . ASN A 1 247 ? -4.888  -2.649  -24.413 1.00 80.24 247 A 1 
ATOM 1991 O OD1 . ASN A 1 247 ? -5.349  -1.709  -25.039 1.00 68.74 247 A 1 
ATOM 1992 N ND2 . ASN A 1 247 ? -4.957  -3.856  -24.927 1.00 69.29 247 A 1 
ATOM 1993 N N   . VAL A 1 248 ? -4.572  -3.879  -19.863 1.00 93.52 248 A 1 
ATOM 1994 C CA  . VAL A 1 248 ? -3.889  -4.009  -18.575 1.00 93.73 248 A 1 
ATOM 1995 C C   . VAL A 1 248 ? -2.456  -4.452  -18.832 1.00 93.61 248 A 1 
ATOM 1996 O O   . VAL A 1 248 ? -2.230  -5.539  -19.360 1.00 91.82 248 A 1 
ATOM 1997 C CB  . VAL A 1 248 ? -4.625  -4.985  -17.642 1.00 92.87 248 A 1 
ATOM 1998 C CG1 . VAL A 1 248 ? -3.873  -5.146  -16.318 1.00 89.25 248 A 1 
ATOM 1999 C CG2 . VAL A 1 248 ? -6.041  -4.485  -17.327 1.00 89.39 248 A 1 
ATOM 2000 N N   . GLU A 1 249 ? -1.504  -3.621  -18.436 1.00 94.61 249 A 1 
ATOM 2001 C CA  . GLU A 1 249 ? -0.078  -3.923  -18.501 1.00 94.44 249 A 1 
ATOM 2002 C C   . GLU A 1 249 ? 0.474   -4.195  -17.100 1.00 94.63 249 A 1 
ATOM 2003 O O   . GLU A 1 249 ? -0.012  -3.648  -16.109 1.00 93.53 249 A 1 
ATOM 2004 C CB  . GLU A 1 249 ? 0.679   -2.767  -19.169 1.00 93.74 249 A 1 
ATOM 2005 C CG  . GLU A 1 249 ? 0.229   -2.469  -20.608 1.00 91.09 249 A 1 
ATOM 2006 C CD  . GLU A 1 249 ? 0.454   -3.619  -21.593 1.00 90.73 249 A 1 
ATOM 2007 O OE1 . GLU A 1 249 ? -0.174  -3.573  -22.676 1.00 82.48 249 A 1 
ATOM 2008 O OE2 . GLU A 1 249 ? 1.253   -4.532  -21.279 1.00 83.19 249 A 1 
ATOM 2009 N N   . ARG A 1 250 ? 1.518   -5.008  -17.005 1.00 94.59 250 A 1 
ATOM 2010 C CA  . ARG A 1 250 ? 2.125   -5.382  -15.710 1.00 94.88 250 A 1 
ATOM 2011 C C   . ARG A 1 250 ? 2.599   -4.160  -14.919 1.00 95.79 250 A 1 
ATOM 2012 O O   . ARG A 1 250 ? 2.487   -4.126  -13.698 1.00 94.54 250 A 1 
ATOM 2013 C CB  . ARG A 1 250 ? 3.283   -6.351  -15.986 1.00 93.14 250 A 1 
ATOM 2014 C CG  . ARG A 1 250 ? 3.944   -6.851  -14.690 1.00 83.40 250 A 1 
ATOM 2015 C CD  . ARG A 1 250 ? 5.172   -7.715  -14.983 1.00 78.40 250 A 1 
ATOM 2016 N NE  . ARG A 1 250 ? 6.222   -6.927  -15.644 1.00 66.23 250 A 1 
ATOM 2017 C CZ  . ARG A 1 250 ? 7.442   -7.315  -15.940 1.00 56.44 250 A 1 
ATOM 2018 N NH1 . ARG A 1 250 ? 7.889   -8.510  -15.638 1.00 51.86 250 A 1 
ATOM 2019 N NH2 . ARG A 1 250 ? 8.227   -6.484  -16.566 1.00 48.36 250 A 1 
ATOM 2020 N N   . GLU A 1 251 ? 3.110   -3.159  -15.609 1.00 95.47 251 A 1 
ATOM 2021 C CA  . GLU A 1 251 ? 3.637   -1.922  -15.040 1.00 95.50 251 A 1 
ATOM 2022 C C   . GLU A 1 251 ? 2.562   -1.014  -14.419 1.00 96.09 251 A 1 
ATOM 2023 O O   . GLU A 1 251 ? 2.919   -0.090  -13.689 1.00 95.02 251 A 1 
ATOM 2024 C CB  . GLU A 1 251 ? 4.432   -1.169  -16.116 1.00 94.71 251 A 1 
ATOM 2025 C CG  . GLU A 1 251 ? 5.773   -1.829  -16.503 1.00 91.37 251 A 1 
ATOM 2026 C CD  . GLU A 1 251 ? 5.665   -3.149  -17.292 1.00 89.42 251 A 1 
ATOM 2027 O OE1 . GLU A 1 251 ? 6.646   -3.941  -17.233 1.00 80.33 251 A 1 
ATOM 2028 O OE2 . GLU A 1 251 ? 4.611   -3.416  -17.902 1.00 81.37 251 A 1 
ATOM 2029 N N   . MET A 1 252 ? 1.267   -1.289  -14.652 1.00 96.01 252 A 1 
ATOM 2030 C CA  . MET A 1 252 ? 0.155   -0.610  -13.974 1.00 96.63 252 A 1 
ATOM 2031 C C   . MET A 1 252 ? 0.070   -0.974  -12.495 1.00 96.84 252 A 1 
ATOM 2032 O O   . MET A 1 252 ? -0.430  -0.176  -11.696 1.00 96.08 252 A 1 
ATOM 2033 C CB  . MET A 1 252 ? -1.181  -0.948  -14.654 1.00 96.44 252 A 1 
ATOM 2034 C CG  . MET A 1 252 ? -1.226  -0.496  -16.112 1.00 95.58 252 A 1 
ATOM 2035 S SD  . MET A 1 252 ? -2.791  -0.830  -16.969 1.00 94.65 252 A 1 
ATOM 2036 C CE  . MET A 1 252 ? -3.821  0.486   -16.273 1.00 87.74 252 A 1 
ATOM 2037 N N   . CYS A 1 253 ? 0.554   -2.157  -12.126 1.00 96.53 253 A 1 
ATOM 2038 C CA  . CYS A 1 253 ? 0.518   -2.626  -10.750 1.00 96.64 253 A 1 
ATOM 2039 C C   . CYS A 1 253 ? 1.445   -1.790  -9.854  1.00 96.16 253 A 1 
ATOM 2040 O O   . CYS A 1 253 ? 2.644   -1.658  -10.112 1.00 93.85 253 A 1 
ATOM 2041 C CB  . CYS A 1 253 ? 0.862   -4.117  -10.726 1.00 95.87 253 A 1 
ATOM 2042 S SG  . CYS A 1 253 ? 0.618   -4.783  -9.058  1.00 93.60 253 A 1 
ATOM 2043 N N   . GLY A 1 254 ? 0.872   -1.241  -8.778  1.00 95.63 254 A 1 
ATOM 2044 C CA  . GLY A 1 254 ? 1.592   -0.464  -7.771  1.00 95.34 254 A 1 
ATOM 2045 C C   . GLY A 1 254 ? 1.964   0.961   -8.193  1.00 95.79 254 A 1 
ATOM 2046 O O   . GLY A 1 254 ? 2.873   1.542   -7.607  1.00 93.91 254 A 1 
ATOM 2047 N N   . LEU A 1 255 ? 1.296   1.531   -9.208  1.00 95.91 255 A 1 
ATOM 2048 C CA  . LEU A 1 255 ? 1.354   2.971   -9.462  1.00 96.09 255 A 1 
ATOM 2049 C C   . LEU A 1 255 ? 0.545   3.737   -8.407  1.00 96.11 255 A 1 
ATOM 2050 O O   . LEU A 1 255 ? -0.371  3.202   -7.790  1.00 94.85 255 A 1 
ATOM 2051 C CB  . LEU A 1 255 ? 0.864   3.290   -10.885 1.00 95.97 255 A 1 
ATOM 2052 C CG  . LEU A 1 255 ? 1.769   2.770   -12.014 1.00 95.13 255 A 1 
ATOM 2053 C CD1 . LEU A 1 255 ? 1.134   3.091   -13.367 1.00 91.45 255 A 1 
ATOM 2054 C CD2 . LEU A 1 255 ? 3.152   3.414   -11.993 1.00 91.31 255 A 1 
ATOM 2055 N N   . GLU A 1 256 ? 0.837   5.020   -8.244  1.00 95.40 256 A 1 
ATOM 2056 C CA  . GLU A 1 256 ? 0.137   5.921   -7.318  1.00 95.05 256 A 1 
ATOM 2057 C C   . GLU A 1 256 ? -1.245  6.332   -7.858  1.00 96.35 256 A 1 
ATOM 2058 O O   . GLU A 1 256 ? -1.540  7.513   -8.052  1.00 95.14 256 A 1 
ATOM 2059 C CB  . GLU A 1 256 ? 1.003   7.152   -7.025  1.00 92.81 256 A 1 
ATOM 2060 C CG  . GLU A 1 256 ? 2.357   6.831   -6.386  1.00 82.71 256 A 1 
ATOM 2061 C CD  . GLU A 1 256 ? 3.137   8.121   -6.094  1.00 74.03 256 A 1 
ATOM 2062 O OE1 . GLU A 1 256 ? 3.792   8.170   -5.039  1.00 65.24 256 A 1 
ATOM 2063 O OE2 . GLU A 1 256 ? 3.068   9.054   -6.940  1.00 66.77 256 A 1 
ATOM 2064 N N   . TRP A 1 257 ? -2.104  5.358   -8.146  1.00 96.70 257 A 1 
ATOM 2065 C CA  . TRP A 1 257 ? -3.389  5.559   -8.809  1.00 97.33 257 A 1 
ATOM 2066 C C   . TRP A 1 257 ? -4.322  6.511   -8.060  1.00 97.64 257 A 1 
ATOM 2067 O O   . TRP A 1 257 ? -5.036  7.258   -8.715  1.00 97.21 257 A 1 
ATOM 2068 C CB  . TRP A 1 257 ? -4.064  4.210   -9.044  1.00 97.13 257 A 1 
ATOM 2069 C CG  . TRP A 1 257 ? -3.431  3.386   -10.121 1.00 97.19 257 A 1 
ATOM 2070 C CD1 . TRP A 1 257 ? -2.875  2.165   -9.968  1.00 95.73 257 A 1 
ATOM 2071 C CD2 . TRP A 1 257 ? -3.287  3.720   -11.535 1.00 96.94 257 A 1 
ATOM 2072 N NE1 . TRP A 1 257 ? -2.400  1.715   -11.181 1.00 95.16 257 A 1 
ATOM 2073 C CE2 . TRP A 1 257 ? -2.627  2.637   -12.183 1.00 95.87 257 A 1 
ATOM 2074 C CE3 . TRP A 1 257 ? -3.648  4.827   -12.332 1.00 95.36 257 A 1 
ATOM 2075 C CZ2 . TRP A 1 257 ? -2.334  2.652   -13.555 1.00 94.68 257 A 1 
ATOM 2076 C CZ3 . TRP A 1 257 ? -3.358  4.853   -13.710 1.00 94.57 257 A 1 
ATOM 2077 C CH2 . TRP A 1 257 ? -2.701  3.768   -14.323 1.00 93.54 257 A 1 
ATOM 2078 N N   . GLY A 1 258 ? -4.264  6.558   -6.726  1.00 96.40 258 A 1 
ATOM 2079 C CA  . GLY A 1 258 ? -5.007  7.549   -5.938  1.00 96.46 258 A 1 
ATOM 2080 C C   . GLY A 1 258 ? -4.610  8.982   -6.302  1.00 96.97 258 A 1 
ATOM 2081 O O   . GLY A 1 258 ? -5.462  9.780   -6.679  1.00 96.47 258 A 1 
ATOM 2082 N N   . ARG A 1 259 ? -3.308  9.295   -6.327  1.00 97.04 259 A 1 
ATOM 2083 C CA  . ARG A 1 259 ? -2.795  10.603  -6.767  1.00 96.88 259 A 1 
ATOM 2084 C C   . ARG A 1 259 ? -3.136  10.896  -8.231  1.00 97.12 259 A 1 
ATOM 2085 O O   . ARG A 1 259 ? -3.547  12.008  -8.557  1.00 96.96 259 A 1 
ATOM 2086 C CB  . ARG A 1 259 ? -1.272  10.656  -6.557  1.00 96.61 259 A 1 
ATOM 2087 C CG  . ARG A 1 259 ? -0.674  12.015  -6.979  1.00 95.19 259 A 1 
ATOM 2088 C CD  . ARG A 1 259 ? 0.850   12.006  -6.985  1.00 93.67 259 A 1 
ATOM 2089 N NE  . ARG A 1 259 ? 1.436   11.065  -7.958  1.00 90.78 259 A 1 
ATOM 2090 C CZ  . ARG A 1 259 ? 1.646   11.249  -9.258  1.00 90.81 259 A 1 
ATOM 2091 N NH1 . ARG A 1 259 ? 1.296   12.324  -9.904  1.00 81.29 259 A 1 
ATOM 2092 N NH2 . ARG A 1 259 ? 2.241   10.330  -9.948  1.00 84.78 259 A 1 
ATOM 2093 N N   . LEU A 1 260 ? -2.961  9.910   -9.113  1.00 97.06 260 A 1 
ATOM 2094 C CA  . LEU A 1 260 ? -3.267  10.065  -10.536 1.00 97.39 260 A 1 
ATOM 2095 C C   . LEU A 1 260 ? -4.759  10.332  -10.758 1.00 97.71 260 A 1 
ATOM 2096 O O   . LEU A 1 260 ? -5.105  11.198  -11.554 1.00 97.59 260 A 1 
ATOM 2097 C CB  . LEU A 1 260 ? -2.801  8.821   -11.314 1.00 97.53 260 A 1 
ATOM 2098 C CG  . LEU A 1 260 ? -1.274  8.622   -11.353 1.00 96.90 260 A 1 
ATOM 2099 C CD1 . LEU A 1 260 ? -0.932  7.304   -12.043 1.00 94.31 260 A 1 
ATOM 2100 C CD2 . LEU A 1 260 ? -0.561  9.743   -12.108 1.00 94.32 260 A 1 
ATOM 2101 N N   . TYR A 1 261 ? -5.627  9.654   -10.025 1.00 97.76 261 A 1 
ATOM 2102 C CA  . TYR A 1 261 ? -7.063  9.896   -10.035 1.00 97.87 261 A 1 
ATOM 2103 C C   . TYR A 1 261 ? -7.378  11.334  -9.620  1.00 97.81 261 A 1 
ATOM 2104 O O   . TYR A 1 261 ? -7.943  12.069  -10.422 1.00 97.43 261 A 1 
ATOM 2105 C CB  . TYR A 1 261 ? -7.769  8.873   -9.142  1.00 97.95 261 A 1 
ATOM 2106 C CG  . TYR A 1 261 ? -9.266  9.075   -9.058  1.00 98.13 261 A 1 
ATOM 2107 C CD1 . TYR A 1 261 ? -9.828  9.746   -7.955  1.00 96.66 261 A 1 
ATOM 2108 C CD2 . TYR A 1 261 ? -10.094 8.609   -10.091 1.00 96.98 261 A 1 
ATOM 2109 C CE1 . TYR A 1 261 ? -11.220 9.940   -7.885  1.00 96.63 261 A 1 
ATOM 2110 C CE2 . TYR A 1 261 ? -11.484 8.799   -10.027 1.00 96.57 261 A 1 
ATOM 2111 C CZ  . TYR A 1 261 ? -12.050 9.465   -8.922  1.00 97.54 261 A 1 
ATOM 2112 O OH  . TYR A 1 261 ? -13.393 9.649   -8.856  1.00 96.73 261 A 1 
ATOM 2113 N N   . GLU A 1 262 ? -6.915  11.790  -8.457  1.00 97.42 262 A 1 
ATOM 2114 C CA  . GLU A 1 262 ? -7.140  13.173  -8.001  1.00 97.16 262 A 1 
ATOM 2115 C C   . GLU A 1 262 ? -6.641  14.217  -9.013  1.00 96.97 262 A 1 
ATOM 2116 O O   . GLU A 1 262 ? -7.279  15.241  -9.243  1.00 95.90 262 A 1 
ATOM 2117 C CB  . GLU A 1 262 ? -6.450  13.405  -6.649  1.00 96.97 262 A 1 
ATOM 2118 C CG  . GLU A 1 262 ? -7.098  12.636  -5.487  1.00 94.90 262 A 1 
ATOM 2119 C CD  . GLU A 1 262 ? -8.601  12.913  -5.376  1.00 94.92 262 A 1 
ATOM 2120 O OE1 . GLU A 1 262 ? -9.379  11.935  -5.354  1.00 87.69 262 A 1 
ATOM 2121 O OE2 . GLU A 1 262 ? -8.977  14.105  -5.379  1.00 89.36 262 A 1 
ATOM 2122 N N   . THR A 1 263 ? -5.517  13.940  -9.686  1.00 96.79 263 A 1 
ATOM 2123 C CA  . THR A 1 263 ? -4.920  14.870  -10.657 1.00 96.52 263 A 1 
ATOM 2124 C C   . THR A 1 263 ? -5.660  14.894  -12.000 1.00 96.67 263 A 1 
ATOM 2125 O O   . THR A 1 263 ? -5.729  15.938  -12.654 1.00 95.69 263 A 1 
ATOM 2126 C CB  . THR A 1 263 ? -3.440  14.519  -10.881 1.00 96.26 263 A 1 
ATOM 2127 O OG1 . THR A 1 263 ? -2.750  14.451  -9.657  1.00 93.65 263 A 1 
ATOM 2128 C CG2 . THR A 1 263 ? -2.701  15.556  -11.722 1.00 92.84 263 A 1 
ATOM 2129 N N   . TYR A 1 264 ? -6.196  13.756  -12.448 1.00 97.58 264 A 1 
ATOM 2130 C CA  . TYR A 1 264 ? -6.571  13.567  -13.851 1.00 97.37 264 A 1 
ATOM 2131 C C   . TYR A 1 264 ? -8.018  13.115  -14.100 1.00 97.31 264 A 1 
ATOM 2132 O O   . TYR A 1 264 ? -8.458  13.217  -15.246 1.00 96.17 264 A 1 
ATOM 2133 C CB  . TYR A 1 264 ? -5.562  12.612  -14.501 1.00 97.24 264 A 1 
ATOM 2134 C CG  . TYR A 1 264 ? -4.122  13.101  -14.545 1.00 97.27 264 A 1 
ATOM 2135 C CD1 . TYR A 1 264 ? -3.784  14.253  -15.273 1.00 95.28 264 A 1 
ATOM 2136 C CD2 . TYR A 1 264 ? -3.109  12.393  -13.869 1.00 95.72 264 A 1 
ATOM 2137 C CE1 . TYR A 1 264 ? -2.448  14.702  -15.324 1.00 94.84 264 A 1 
ATOM 2138 C CE2 . TYR A 1 264 ? -1.773  12.836  -13.918 1.00 94.98 264 A 1 
ATOM 2139 C CZ  . TYR A 1 264 ? -1.441  13.992  -14.646 1.00 95.59 264 A 1 
ATOM 2140 O OH  . TYR A 1 264 ? -0.154  14.429  -14.688 1.00 94.11 264 A 1 
ATOM 2141 N N   . HIS A 1 265 ? -8.784  12.677  -13.095 1.00 97.28 265 A 1 
ATOM 2142 C CA  . HIS A 1 265 ? -10.121 12.091  -13.301 1.00 97.19 265 A 1 
ATOM 2143 C C   . HIS A 1 265 ? -11.145 13.062  -13.905 1.00 96.93 265 A 1 
ATOM 2144 O O   . HIS A 1 265 ? -12.087 12.618  -14.556 1.00 95.94 265 A 1 
ATOM 2145 C CB  . HIS A 1 265 ? -10.672 11.516  -11.990 1.00 97.08 265 A 1 
ATOM 2146 C CG  . HIS A 1 265 ? -11.091 12.568  -10.992 1.00 97.16 265 A 1 
ATOM 2147 N ND1 . HIS A 1 265 ? -10.288 13.170  -10.059 1.00 89.93 265 A 1 
ATOM 2148 C CD2 . HIS A 1 265 ? -12.337 13.117  -10.853 1.00 90.98 265 A 1 
ATOM 2149 C CE1 . HIS A 1 265 ? -11.019 14.061  -9.371  1.00 91.86 265 A 1 
ATOM 2150 N NE2 . HIS A 1 265 ? -12.278 14.069  -9.824  1.00 93.05 265 A 1 
ATOM 2151 N N   . SER A 1 266 ? -10.962 14.369  -13.733 1.00 96.85 266 A 1 
ATOM 2152 C CA  . SER A 1 266 ? -11.845 15.395  -14.302 1.00 96.58 266 A 1 
ATOM 2153 C C   . SER A 1 266 ? -11.676 15.584  -15.818 1.00 96.51 266 A 1 
ATOM 2154 O O   . SER A 1 266 ? -12.486 16.263  -16.451 1.00 94.48 266 A 1 
ATOM 2155 C CB  . SER A 1 266 ? -11.616 16.720  -13.573 1.00 95.92 266 A 1 
ATOM 2156 O OG  . SER A 1 266 ? -10.278 17.150  -13.717 1.00 90.28 266 A 1 
ATOM 2157 N N   . ARG A 1 267 ? -10.630 14.997  -16.422 1.00 96.88 267 A 1 
ATOM 2158 C CA  . ARG A 1 267 ? -10.359 15.081  -17.859 1.00 96.60 267 A 1 
ATOM 2159 C C   . ARG A 1 267 ? -11.102 13.977  -18.611 1.00 96.96 267 A 1 
ATOM 2160 O O   . ARG A 1 267 ? -11.144 12.833  -18.170 1.00 95.56 267 A 1 
ATOM 2161 C CB  . ARG A 1 267 ? -8.855  15.017  -18.140 1.00 95.33 267 A 1 
ATOM 2162 C CG  . ARG A 1 267 ? -8.082  16.141  -17.441 1.00 90.50 267 A 1 
ATOM 2163 C CD  . ARG A 1 267 ? -6.603  16.071  -17.823 1.00 88.55 267 A 1 
ATOM 2164 N NE  . ARG A 1 267 ? -5.820  17.085  -17.097 1.00 82.01 267 A 1 
ATOM 2165 C CZ  . ARG A 1 267 ? -4.530  17.320  -17.249 1.00 75.91 267 A 1 
ATOM 2166 N NH1 . ARG A 1 267 ? -3.808  16.680  -18.130 1.00 73.06 267 A 1 
ATOM 2167 N NH2 . ARG A 1 267 ? -3.935  18.201  -16.496 1.00 69.50 267 A 1 
ATOM 2168 N N   . ALA A 1 268 ? -11.627 14.311  -19.780 1.00 96.26 268 A 1 
ATOM 2169 C CA  . ALA A 1 268 ? -12.206 13.323  -20.677 1.00 96.13 268 A 1 
ATOM 2170 C C   . ALA A 1 268 ? -11.106 12.624  -21.490 1.00 95.98 268 A 1 
ATOM 2171 O O   . ALA A 1 268 ? -10.233 13.287  -22.056 1.00 94.00 268 A 1 
ATOM 2172 C CB  . ALA A 1 268 ? -13.245 14.004  -21.573 1.00 94.85 268 A 1 
ATOM 2173 N N   . TYR A 1 269 ? -11.192 11.298  -21.584 1.00 96.66 269 A 1 
ATOM 2174 C CA  . TYR A 1 269 ? -10.289 10.472  -22.380 1.00 96.74 269 A 1 
ATOM 2175 C C   . TYR A 1 269 ? -11.076 9.681   -23.416 1.00 96.65 269 A 1 
ATOM 2176 O O   . TYR A 1 269 ? -12.153 9.162   -23.126 1.00 95.16 269 A 1 
ATOM 2177 C CB  . TYR A 1 269 ? -9.481  9.532   -21.476 1.00 96.48 269 A 1 
ATOM 2178 C CG  . TYR A 1 269 ? -8.600  10.261  -20.481 1.00 97.08 269 A 1 
ATOM 2179 C CD1 . TYR A 1 269 ? -7.341  10.750  -20.876 1.00 95.20 269 A 1 
ATOM 2180 C CD2 . TYR A 1 269 ? -9.061  10.487  -19.169 1.00 95.72 269 A 1 
ATOM 2181 C CE1 . TYR A 1 269 ? -6.549  11.475  -19.971 1.00 94.96 269 A 1 
ATOM 2182 C CE2 . TYR A 1 269 ? -8.273  11.215  -18.262 1.00 95.32 269 A 1 
ATOM 2183 C CZ  . TYR A 1 269 ? -7.018  11.716  -18.664 1.00 95.99 269 A 1 
ATOM 2184 O OH  . TYR A 1 269 ? -6.273  12.442  -17.798 1.00 94.75 269 A 1 
ATOM 2185 N N   . ASP A 1 270 ? -10.515 9.550   -24.612 1.00 96.00 270 A 1 
ATOM 2186 C CA  . ASP A 1 270 ? -10.976 8.595   -25.611 1.00 96.35 270 A 1 
ATOM 2187 C C   . ASP A 1 270 ? -10.184 7.288   -25.431 1.00 96.37 270 A 1 
ATOM 2188 O O   . ASP A 1 270 ? -8.993  7.248   -25.765 1.00 95.79 270 A 1 
ATOM 2189 C CB  . ASP A 1 270 ? -10.811 9.203   -27.007 1.00 96.27 270 A 1 
ATOM 2190 C CG  . ASP A 1 270 ? -11.223 8.272   -28.151 1.00 95.67 270 A 1 
ATOM 2191 O OD1 . ASP A 1 270 ? -11.397 7.052   -27.921 1.00 92.38 270 A 1 
ATOM 2192 O OD2 . ASP A 1 270 ? -11.306 8.800   -29.281 1.00 91.05 270 A 1 
ATOM 2193 N N   . PRO A 1 271 ? -10.806 6.203   -24.934 1.00 95.81 271 A 1 
ATOM 2194 C CA  . PRO A 1 271 ? -10.079 4.969   -24.647 1.00 95.21 271 A 1 
ATOM 2195 C C   . PRO A 1 271 ? -9.454  4.307   -25.882 1.00 95.54 271 A 1 
ATOM 2196 O O   . PRO A 1 271 ? -8.537  3.497   -25.749 1.00 94.72 271 A 1 
ATOM 2197 C CB  . PRO A 1 271 ? -11.098 4.043   -23.979 1.00 94.00 271 A 1 
ATOM 2198 C CG  . PRO A 1 271 ? -12.156 4.986   -23.420 1.00 92.16 271 A 1 
ATOM 2199 C CD  . PRO A 1 271 ? -12.174 6.104   -24.452 1.00 94.06 271 A 1 
ATOM 2200 N N   . ALA A 1 272 ? -9.932  4.617   -27.094 1.00 95.63 272 A 1 
ATOM 2201 C CA  . ALA A 1 272 ? -9.325  4.127   -28.329 1.00 95.78 272 A 1 
ATOM 2202 C C   . ALA A 1 272 ? -7.982  4.824   -28.589 1.00 96.02 272 A 1 
ATOM 2203 O O   . ALA A 1 272 ? -6.975  4.148   -28.805 1.00 95.15 272 A 1 
ATOM 2204 C CB  . ALA A 1 272 ? -10.309 4.294   -29.490 1.00 95.58 272 A 1 
ATOM 2205 N N   . LYS A 1 273 ? -7.937  6.157   -28.441 1.00 95.21 273 A 1 
ATOM 2206 C CA  . LYS A 1 273 ? -6.702  6.950   -28.555 1.00 95.13 273 A 1 
ATOM 2207 C C   . LYS A 1 273 ? -5.702  6.614   -27.455 1.00 95.47 273 A 1 
ATOM 2208 O O   . LYS A 1 273 ? -4.520  6.450   -27.740 1.00 94.64 273 A 1 
ATOM 2209 C CB  . LYS A 1 273 ? -7.018  8.448   -28.520 1.00 95.23 273 A 1 
ATOM 2210 C CG  . LYS A 1 273 ? -7.817  8.894   -29.746 1.00 92.03 273 A 1 
ATOM 2211 C CD  . LYS A 1 273 ? -8.050  10.406  -29.691 1.00 86.18 273 A 1 
ATOM 2212 C CE  . LYS A 1 273 ? -8.894  10.823  -30.889 1.00 79.77 273 A 1 
ATOM 2213 N NZ  . LYS A 1 273 ? -9.203  12.267  -30.842 1.00 70.07 273 A 1 
ATOM 2214 N N   . VAL A 1 274 ? -6.173  6.437   -26.218 1.00 96.63 274 A 1 
ATOM 2215 C CA  . VAL A 1 274 ? -5.330  5.978   -25.102 1.00 96.65 274 A 1 
ATOM 2216 C C   . VAL A 1 274 ? -4.695  4.620   -25.419 1.00 96.60 274 A 1 
ATOM 2217 O O   . VAL A 1 274 ? -3.492  4.446   -25.247 1.00 96.10 274 A 1 
ATOM 2218 C CB  . VAL A 1 274 ? -6.142  5.916   -23.795 1.00 96.50 274 A 1 
ATOM 2219 C CG1 . VAL A 1 274 ? -5.374  5.238   -22.656 1.00 95.04 274 A 1 
ATOM 2220 C CG2 . VAL A 1 274 ? -6.514  7.328   -23.331 1.00 94.70 274 A 1 
ATOM 2221 N N   . SER A 1 275 ? -5.471  3.667   -25.951 1.00 96.17 275 A 1 
ATOM 2222 C CA  . SER A 1 275 ? -4.955  2.343   -26.327 1.00 95.43 275 A 1 
ATOM 2223 C C   . SER A 1 275 ? -3.959  2.393   -27.492 1.00 95.05 275 A 1 
ATOM 2224 O O   . SER A 1 275 ? -3.055  1.563   -27.570 1.00 94.57 275 A 1 
ATOM 2225 C CB  . SER A 1 275 ? -6.098  1.409   -26.729 1.00 94.69 275 A 1 
ATOM 2226 O OG  . SER A 1 275 ? -7.025  1.225   -25.682 1.00 83.78 275 A 1 
ATOM 2227 N N   . GLU A 1 276 ? -4.129  3.323   -28.422 1.00 93.89 276 A 1 
ATOM 2228 C CA  . GLU A 1 276 ? -3.185  3.556   -29.519 1.00 93.73 276 A 1 
ATOM 2229 C C   . GLU A 1 276 ? -1.879  4.165   -29.007 1.00 93.32 276 A 1 
ATOM 2230 O O   . GLU A 1 276 ? -0.807  3.621   -29.280 1.00 92.58 276 A 1 
ATOM 2231 C CB  . GLU A 1 276 ? -3.855  4.439   -30.574 1.00 93.75 276 A 1 
ATOM 2232 C CG  . GLU A 1 276 ? -2.979  4.617   -31.819 1.00 82.36 276 A 1 
ATOM 2233 C CD  . GLU A 1 276 ? -3.644  5.484   -32.899 1.00 78.12 276 A 1 
ATOM 2234 O OE1 . GLU A 1 276 ? -2.972  5.704   -33.929 1.00 69.18 276 A 1 
ATOM 2235 O OE2 . GLU A 1 276 ? -4.807  5.906   -32.698 1.00 70.23 276 A 1 
ATOM 2236 N N   . ALA A 1 277 ? -1.965  5.220   -28.186 1.00 94.77 277 A 1 
ATOM 2237 C CA  . ALA A 1 277 ? -0.812  5.852   -27.554 1.00 94.42 277 A 1 
ATOM 2238 C C   . ALA A 1 277 ? -0.027  4.856   -26.688 1.00 94.28 277 A 1 
ATOM 2239 O O   . ALA A 1 277 ? 1.195   4.765   -26.807 1.00 93.29 277 A 1 
ATOM 2240 C CB  . ALA A 1 277 ? -1.303  7.047   -26.732 1.00 94.64 277 A 1 
ATOM 2241 N N   . LEU A 1 278 ? -0.727  4.038   -25.897 1.00 95.51 278 A 1 
ATOM 2242 C CA  . LEU A 1 278 ? -0.118  3.004   -25.068 1.00 95.62 278 A 1 
ATOM 2243 C C   . LEU A 1 278 ? 0.658   1.998   -25.922 1.00 95.26 278 A 1 
ATOM 2244 O O   . LEU A 1 278 ? 1.835   1.763   -25.668 1.00 94.23 278 A 1 
ATOM 2245 C CB  . LEU A 1 278 ? -1.211  2.328   -24.219 1.00 95.23 278 A 1 
ATOM 2246 C CG  . LEU A 1 278 ? -0.667  1.336   -23.178 1.00 92.35 278 A 1 
ATOM 2247 C CD1 . LEU A 1 278 ? 0.160   2.038   -22.104 1.00 87.82 278 A 1 
ATOM 2248 C CD2 . LEU A 1 278 ? -1.827  0.626   -22.481 1.00 87.95 278 A 1 
ATOM 2249 N N   . ARG A 1 279 ? 0.049   1.459   -26.988 1.00 94.55 279 A 1 
ATOM 2250 C CA  . ARG A 1 279 ? 0.724   0.514   -27.897 1.00 93.61 279 A 1 
ATOM 2251 C C   . ARG A 1 279 ? 1.942   1.132   -28.584 1.00 92.82 279 A 1 
ATOM 2252 O O   . ARG A 1 279 ? 2.977   0.478   -28.664 1.00 91.13 279 A 1 
ATOM 2253 C CB  . ARG A 1 279 ? -0.259  -0.015  -28.946 1.00 93.30 279 A 1 
ATOM 2254 C CG  . ARG A 1 279 ? -1.177  -1.091  -28.360 1.00 80.88 279 A 1 
ATOM 2255 C CD  . ARG A 1 279 ? -2.125  -1.658  -29.419 1.00 80.29 279 A 1 
ATOM 2256 N NE  . ARG A 1 279 ? -3.137  -0.679  -29.846 1.00 69.33 279 A 1 
ATOM 2257 C CZ  . ARG A 1 279 ? -4.031  -0.844  -30.806 1.00 61.73 279 A 1 
ATOM 2258 N NH1 . ARG A 1 279 ? -4.093  -1.943  -31.509 1.00 56.25 279 A 1 
ATOM 2259 N NH2 . ARG A 1 279 ? -4.889  0.098   -31.078 1.00 52.80 279 A 1 
ATOM 2260 N N   . ARG A 1 280 ? 1.830   2.376   -29.040 1.00 91.72 280 A 1 
ATOM 2261 C CA  . ARG A 1 280 ? 2.938   3.105   -29.669 1.00 90.64 280 A 1 
ATOM 2262 C C   . ARG A 1 280 ? 4.117   3.264   -28.709 1.00 90.88 280 A 1 
ATOM 2263 O O   . ARG A 1 280 ? 5.235   2.901   -29.057 1.00 89.57 280 A 1 
ATOM 2264 C CB  . ARG A 1 280 ? 2.417   4.459   -30.182 1.00 90.32 280 A 1 
ATOM 2265 C CG  . ARG A 1 280 ? 3.524   5.339   -30.788 1.00 86.13 280 A 1 
ATOM 2266 C CD  . ARG A 1 280 ? 2.974   6.643   -31.380 1.00 85.84 280 A 1 
ATOM 2267 N NE  . ARG A 1 280 ? 2.144   7.404   -30.435 1.00 80.45 280 A 1 
ATOM 2268 C CZ  . ARG A 1 280 ? 2.515   8.271   -29.513 1.00 78.63 280 A 1 
ATOM 2269 N NH1 . ARG A 1 280 ? 3.750   8.615   -29.296 1.00 69.54 280 A 1 
ATOM 2270 N NH2 . ARG A 1 280 ? 1.608   8.829   -28.777 1.00 71.50 280 A 1 
ATOM 2271 N N   . LEU A 1 281 ? 3.864   3.742   -27.490 1.00 91.51 281 A 1 
ATOM 2272 C CA  . LEU A 1 281 ? 4.908   3.989   -26.487 1.00 91.52 281 A 1 
ATOM 2273 C C   . LEU A 1 281 ? 5.511   2.692   -25.928 1.00 91.35 281 A 1 
ATOM 2274 O O   . LEU A 1 281 ? 6.703   2.643   -25.645 1.00 89.89 281 A 1 
ATOM 2275 C CB  . LEU A 1 281 ? 4.312   4.848   -25.362 1.00 92.18 281 A 1 
ATOM 2276 C CG  . LEU A 1 281 ? 3.943   6.279   -25.792 1.00 91.72 281 A 1 
ATOM 2277 C CD1 . LEU A 1 281 ? 3.086   6.929   -24.714 1.00 88.59 281 A 1 
ATOM 2278 C CD2 . LEU A 1 281 ? 5.181   7.150   -26.013 1.00 88.95 281 A 1 
ATOM 2279 N N   . TYR A 1 282 ? 4.721   1.623   -25.814 1.00 91.69 282 A 1 
ATOM 2280 C CA  . TYR A 1 282 ? 5.223   0.296   -25.438 1.00 90.80 282 A 1 
ATOM 2281 C C   . TYR A 1 282 ? 6.018   -0.376  -26.559 1.00 89.34 282 A 1 
ATOM 2282 O O   . TYR A 1 282 ? 6.952   -1.124  -26.268 1.00 84.63 282 A 1 
ATOM 2283 C CB  . TYR A 1 282 ? 4.067   -0.604  -24.979 1.00 90.30 282 A 1 
ATOM 2284 C CG  . TYR A 1 282 ? 3.852   -0.570  -23.476 1.00 90.13 282 A 1 
ATOM 2285 C CD1 . TYR A 1 282 ? 4.111   -1.726  -22.715 1.00 84.43 282 A 1 
ATOM 2286 C CD2 . TYR A 1 282 ? 3.432   0.609   -22.835 1.00 84.14 282 A 1 
ATOM 2287 C CE1 . TYR A 1 282 ? 3.945   -1.702  -21.320 1.00 82.31 282 A 1 
ATOM 2288 C CE2 . TYR A 1 282 ? 3.277   0.640   -21.438 1.00 82.83 282 A 1 
ATOM 2289 C CZ  . TYR A 1 282 ? 3.530   -0.520  -20.681 1.00 85.67 282 A 1 
ATOM 2290 O OH  . TYR A 1 282 ? 3.379   -0.485  -19.338 1.00 83.36 282 A 1 
ATOM 2291 N N   . GLY A 1 283 ? 5.706   -0.096  -27.823 1.00 89.24 283 A 1 
ATOM 2292 C CA  . GLY A 1 283 ? 6.483   -0.525  -28.987 1.00 87.29 283 A 1 
ATOM 2293 C C   . GLY A 1 283 ? 7.796   0.237   -29.168 1.00 87.86 283 A 1 
ATOM 2294 O O   . GLY A 1 283 ? 8.700   -0.265  -29.830 1.00 83.61 283 A 1 
ATOM 2295 N N   . ASP A 1 284 ? 7.929   1.418   -28.561 1.00 85.91 284 A 1 
ATOM 2296 C CA  . ASP A 1 284 ? 9.094   2.280   -28.724 1.00 86.13 284 A 1 
ATOM 2297 C C   . ASP A 1 284 ? 10.275  1.832   -27.847 1.00 85.51 284 A 1 
ATOM 2298 O O   . ASP A 1 284 ? 10.269  1.957   -26.621 1.00 83.78 284 A 1 
ATOM 2299 C CB  . ASP A 1 284 ? 8.686   3.728   -28.454 1.00 85.25 284 A 1 
ATOM 2300 C CG  . ASP A 1 284 ? 9.798   4.725   -28.786 1.00 83.51 284 A 1 
ATOM 2301 O OD1 . ASP A 1 284 ? 10.989  4.332   -28.807 1.00 78.98 284 A 1 
ATOM 2302 O OD2 . ASP A 1 284 ? 9.451   5.898   -29.004 1.00 77.34 284 A 1 
ATOM 2303 N N   . VAL A 1 285 ? 11.348  1.329   -28.477 1.00 86.03 285 A 1 
ATOM 2304 C CA  . VAL A 1 285 ? 12.548  0.816   -27.798 1.00 84.63 285 A 1 
ATOM 2305 C C   . VAL A 1 285 ? 13.324  1.889   -27.026 1.00 86.06 285 A 1 
ATOM 2306 O O   . VAL A 1 285 ? 14.117  1.544   -26.146 1.00 82.98 285 A 1 
ATOM 2307 C CB  . VAL A 1 285 ? 13.480  0.091   -28.787 1.00 82.32 285 A 1 
ATOM 2308 C CG1 . VAL A 1 285 ? 12.770  -1.114  -29.411 1.00 74.86 285 A 1 
ATOM 2309 C CG2 . VAL A 1 285 ? 14.002  1.001   -29.902 1.00 75.06 285 A 1 
ATOM 2310 N N   . TYR A 1 286 ? 13.102  3.171   -27.324 1.00 85.56 286 A 1 
ATOM 2311 C CA  . TYR A 1 286 ? 13.782  4.295   -26.675 1.00 85.72 286 A 1 
ATOM 2312 C C   . TYR A 1 286 ? 13.112  4.735   -25.376 1.00 86.43 286 A 1 
ATOM 2313 O O   . TYR A 1 286 ? 13.787  5.304   -24.516 1.00 84.55 286 A 1 
ATOM 2314 C CB  . TYR A 1 286 ? 13.904  5.460   -27.662 1.00 84.65 286 A 1 
ATOM 2315 C CG  . TYR A 1 286 ? 14.586  5.082   -28.960 1.00 83.17 286 A 1 
ATOM 2316 C CD1 . TYR A 1 286 ? 15.898  4.574   -28.942 1.00 78.55 286 A 1 
ATOM 2317 C CD2 . TYR A 1 286 ? 13.899  5.214   -30.185 1.00 77.95 286 A 1 
ATOM 2318 C CE1 . TYR A 1 286 ? 16.517  4.178   -30.141 1.00 75.15 286 A 1 
ATOM 2319 C CE2 . TYR A 1 286 ? 14.516  4.822   -31.384 1.00 75.09 286 A 1 
ATOM 2320 C CZ  . TYR A 1 286 ? 15.822  4.296   -31.363 1.00 77.59 286 A 1 
ATOM 2321 O OH  . TYR A 1 286 ? 16.412  3.897   -32.515 1.00 75.74 286 A 1 
ATOM 2322 N N   . VAL A 1 287 ? 11.837  4.414   -25.165 1.00 87.30 287 A 1 
ATOM 2323 C CA  . VAL A 1 287 ? 11.119  4.658   -23.908 1.00 88.94 287 A 1 
ATOM 2324 C C   . VAL A 1 287 ? 11.578  3.644   -22.856 1.00 88.82 287 A 1 
ATOM 2325 O O   . VAL A 1 287 ? 11.272  2.452   -22.953 1.00 87.35 287 A 1 
ATOM 2326 C CB  . VAL A 1 287 ? 9.601   4.601   -24.139 1.00 88.98 287 A 1 
ATOM 2327 C CG1 . VAL A 1 287 ? 8.831   4.739   -22.824 1.00 84.45 287 A 1 
ATOM 2328 C CG2 . VAL A 1 287 ? 9.148   5.732   -25.073 1.00 83.91 287 A 1 
ATOM 2329 N N   . LYS A 1 288 ? 12.314  4.096   -21.835 1.00 90.17 288 A 1 
ATOM 2330 C CA  . LYS A 1 288 ? 12.863  3.222   -20.781 1.00 89.91 288 A 1 
ATOM 2331 C C   . LYS A 1 288 ? 11.948  3.106   -19.569 1.00 91.31 288 A 1 
ATOM 2332 O O   . LYS A 1 288 ? 11.810  2.009   -19.027 1.00 89.70 288 A 1 
ATOM 2333 C CB  . LYS A 1 288 ? 14.274  3.685   -20.381 1.00 87.94 288 A 1 
ATOM 2334 C CG  . LYS A 1 288 ? 15.278  3.731   -21.542 1.00 84.99 288 A 1 
ATOM 2335 C CD  . LYS A 1 288 ? 15.343  2.428   -22.357 1.00 79.24 288 A 1 
ATOM 2336 C CE  . LYS A 1 288 ? 16.382  2.552   -23.468 1.00 73.58 288 A 1 
ATOM 2337 N NZ  . LYS A 1 288 ? 16.255  1.450   -24.456 1.00 63.35 288 A 1 
ATOM 2338 N N   . ASN A 1 289 ? 11.291  4.192   -19.171 1.00 89.83 289 A 1 
ATOM 2339 C CA  . ASN A 1 289 ? 10.383  4.156   -18.032 1.00 91.48 289 A 1 
ATOM 2340 C C   . ASN A 1 289 ? 8.958   3.763   -18.460 1.00 92.09 289 A 1 
ATOM 2341 O O   . ASN A 1 289 ? 8.104   4.615   -18.709 1.00 91.28 289 A 1 
ATOM 2342 C CB  . ASN A 1 289 ? 10.437  5.490   -17.280 1.00 91.50 289 A 1 
ATOM 2343 C CG  . ASN A 1 289 ? 9.594   5.455   -16.018 1.00 90.77 289 A 1 
ATOM 2344 O OD1 . ASN A 1 289 ? 9.135   4.412   -15.564 1.00 85.96 289 A 1 
ATOM 2345 N ND2 . ASN A 1 289 ? 9.363   6.590   -15.416 1.00 85.03 289 A 1 
ATOM 2346 N N   . ARG A 1 290 ? 8.676   2.462   -18.495 1.00 93.40 290 A 1 
ATOM 2347 C CA  . ARG A 1 290 ? 7.339   1.935   -18.831 1.00 94.10 290 A 1 
ATOM 2348 C C   . ARG A 1 290 ? 6.260   2.351   -17.825 1.00 95.65 290 A 1 
ATOM 2349 O O   . ARG A 1 290 ? 5.121   2.561   -18.223 1.00 94.03 290 A 1 
ATOM 2350 C CB  . ARG A 1 290 ? 7.388   0.404   -18.958 1.00 92.35 290 A 1 
ATOM 2351 C CG  . ARG A 1 290 ? 8.359   -0.122  -20.028 1.00 88.99 290 A 1 
ATOM 2352 C CD  . ARG A 1 290 ? 8.019   0.419   -21.418 1.00 82.49 290 A 1 
ATOM 2353 N NE  . ARG A 1 290 ? 8.926   -0.104  -22.450 1.00 76.50 290 A 1 
ATOM 2354 C CZ  . ARG A 1 290 ? 8.845   0.186   -23.732 1.00 67.76 290 A 1 
ATOM 2355 N NH1 . ARG A 1 290 ? 7.923   0.964   -24.199 1.00 61.50 290 A 1 
ATOM 2356 N NH2 . ARG A 1 290 ? 9.701   -0.289  -24.588 1.00 60.74 290 A 1 
ATOM 2357 N N   . LYS A 1 291 ? 6.607   2.535   -16.550 1.00 93.00 291 A 1 
ATOM 2358 C CA  . LYS A 1 291 ? 5.651   3.022   -15.542 1.00 94.00 291 A 1 
ATOM 2359 C C   . LYS A 1 291 ? 5.209   4.461   -15.813 1.00 95.29 291 A 1 
ATOM 2360 O O   . LYS A 1 291 ? 4.036   4.772   -15.653 1.00 93.93 291 A 1 
ATOM 2361 C CB  . LYS A 1 291 ? 6.236   2.896   -14.129 1.00 93.07 291 A 1 
ATOM 2362 C CG  . LYS A 1 291 ? 6.381   1.438   -13.674 1.00 88.56 291 A 1 
ATOM 2363 C CD  . LYS A 1 291 ? 6.725   1.374   -12.182 1.00 84.24 291 A 1 
ATOM 2364 C CE  . LYS A 1 291 ? 6.714   -0.074  -11.689 1.00 76.64 291 A 1 
ATOM 2365 N NZ  . LYS A 1 291 ? 6.777   -0.142  -10.206 1.00 66.67 291 A 1 
ATOM 2366 N N   . GLY A 1 292 ? 6.126   5.319   -16.268 1.00 94.14 292 A 1 
ATOM 2367 C CA  . GLY A 1 292 ? 5.831   6.716   -16.592 1.00 94.35 292 A 1 
ATOM 2368 C C   . GLY A 1 292 ? 4.910   6.906   -17.801 1.00 95.30 292 A 1 
ATOM 2369 O O   . GLY A 1 292 ? 4.278   7.951   -17.909 1.00 94.61 292 A 1 
ATOM 2370 N N   . VAL A 1 293 ? 4.769   5.900   -18.666 1.00 96.01 293 A 1 
ATOM 2371 C CA  . VAL A 1 293 ? 3.895   5.963   -19.853 1.00 96.37 293 A 1 
ATOM 2372 C C   . VAL A 1 293 ? 2.447   6.285   -19.476 1.00 96.81 293 A 1 
ATOM 2373 O O   . VAL A 1 293 ? 1.799   7.074   -20.158 1.00 96.52 293 A 1 
ATOM 2374 C CB  . VAL A 1 293 ? 3.962   4.640   -20.642 1.00 95.67 293 A 1 
ATOM 2375 C CG1 . VAL A 1 293 ? 2.923   4.556   -21.768 1.00 92.85 293 A 1 
ATOM 2376 C CG2 . VAL A 1 293 ? 5.341   4.454   -21.286 1.00 92.64 293 A 1 
ATOM 2377 N N   . PHE A 1 294 ? 1.940   5.732   -18.379 1.00 97.47 294 A 1 
ATOM 2378 C CA  . PHE A 1 294 ? 0.551   5.939   -17.968 1.00 97.64 294 A 1 
ATOM 2379 C C   . PHE A 1 294 ? 0.291   7.390   -17.574 1.00 97.66 294 A 1 
ATOM 2380 O O   . PHE A 1 294 ? -0.632  8.008   -18.101 1.00 97.15 294 A 1 
ATOM 2381 C CB  . PHE A 1 294 ? 0.202   4.979   -16.823 1.00 97.49 294 A 1 
ATOM 2382 C CG  . PHE A 1 294 ? 0.410   3.529   -17.192 1.00 97.38 294 A 1 
ATOM 2383 C CD1 . PHE A 1 294 ? -0.513  2.876   -18.026 1.00 95.32 294 A 1 
ATOM 2384 C CD2 . PHE A 1 294 ? 1.568   2.859   -16.762 1.00 95.62 294 A 1 
ATOM 2385 C CE1 . PHE A 1 294 ? -0.271  1.561   -18.442 1.00 94.85 294 A 1 
ATOM 2386 C CE2 . PHE A 1 294 ? 1.811   1.543   -17.180 1.00 94.87 294 A 1 
ATOM 2387 C CZ  . PHE A 1 294 ? 0.895   0.897   -18.024 1.00 95.33 294 A 1 
ATOM 2388 N N   . GLU A 1 295 ? 1.136   7.967   -16.717 1.00 96.54 295 A 1 
ATOM 2389 C CA  . GLU A 1 295 ? 1.009   9.376   -16.327 1.00 96.46 295 A 1 
ATOM 2390 C C   . GLU A 1 295 ? 1.268   10.320  -17.509 1.00 96.12 295 A 1 
ATOM 2391 O O   . GLU A 1 295 ? 0.569   11.321  -17.660 1.00 95.02 295 A 1 
ATOM 2392 C CB  . GLU A 1 295 ? 1.928   9.673   -15.136 1.00 96.04 295 A 1 
ATOM 2393 C CG  . GLU A 1 295 ? 1.746   11.109  -14.613 1.00 94.49 295 A 1 
ATOM 2394 C CD  . GLU A 1 295 ? 2.281   11.324  -13.195 1.00 94.35 295 A 1 
ATOM 2395 O OE1 . GLU A 1 295 ? 1.897   12.334  -12.564 1.00 87.42 295 A 1 
ATOM 2396 O OE2 . GLU A 1 295 ? 2.964   10.443  -12.628 1.00 89.26 295 A 1 
ATOM 2397 N N   . TYR A 1 296 ? 2.202   9.979   -18.398 1.00 95.96 296 A 1 
ATOM 2398 C CA  . TYR A 1 296 ? 2.453   10.733  -19.626 1.00 95.28 296 A 1 
ATOM 2399 C C   . TYR A 1 296 ? 1.203   10.825  -20.514 1.00 95.39 296 A 1 
ATOM 2400 O O   . TYR A 1 296 ? 0.836   11.919  -20.944 1.00 94.66 296 A 1 
ATOM 2401 C CB  . TYR A 1 296 ? 3.625   10.093  -20.376 1.00 94.71 296 A 1 
ATOM 2402 C CG  . TYR A 1 296 ? 3.949   10.763  -21.695 1.00 93.68 296 A 1 
ATOM 2403 C CD1 . TYR A 1 296 ? 3.602   10.146  -22.910 1.00 90.06 296 A 1 
ATOM 2404 C CD2 . TYR A 1 296 ? 4.603   12.012  -21.703 1.00 90.62 296 A 1 
ATOM 2405 C CE1 . TYR A 1 296 ? 3.921   10.767  -24.132 1.00 89.42 296 A 1 
ATOM 2406 C CE2 . TYR A 1 296 ? 4.920   12.633  -22.923 1.00 89.26 296 A 1 
ATOM 2407 C CZ  . TYR A 1 296 ? 4.585   12.010  -24.140 1.00 91.02 296 A 1 
ATOM 2408 O OH  . TYR A 1 296 ? 4.903   12.603  -25.321 1.00 89.42 296 A 1 
ATOM 2409 N N   . ILE A 1 297 ? 0.509   9.707   -20.724 1.00 96.39 297 A 1 
ATOM 2410 C CA  . ILE A 1 297 ? -0.757  9.673   -21.476 1.00 96.45 297 A 1 
ATOM 2411 C C   . ILE A 1 297 ? -1.841  10.473  -20.745 1.00 96.24 297 A 1 
ATOM 2412 O O   . ILE A 1 297 ? -2.485  11.326  -21.357 1.00 95.43 297 A 1 
ATOM 2413 C CB  . ILE A 1 297 ? -1.191  8.212   -21.741 1.00 96.71 297 A 1 
ATOM 2414 C CG1 . ILE A 1 297 ? -0.214  7.528   -22.726 1.00 96.01 297 A 1 
ATOM 2415 C CG2 . ILE A 1 297 ? -2.619  8.157   -22.304 1.00 95.76 297 A 1 
ATOM 2416 C CD1 . ILE A 1 297 ? -0.407  6.009   -22.835 1.00 94.40 297 A 1 
ATOM 2417 N N   . LEU A 1 298 ? -2.013  10.273  -19.439 1.00 96.90 298 A 1 
ATOM 2418 C CA  . LEU A 1 298 ? -2.992  11.016  -18.633 1.00 96.74 298 A 1 
ATOM 2419 C C   . LEU A 1 298 ? -2.720  12.528  -18.639 1.00 96.24 298 A 1 
ATOM 2420 O O   . LEU A 1 298 ? -3.652  13.339  -18.662 1.00 95.50 298 A 1 
ATOM 2421 C CB  . LEU A 1 298 ? -2.970  10.478  -17.190 1.00 97.06 298 A 1 
ATOM 2422 C CG  . LEU A 1 298 ? -3.532  9.054   -17.012 1.00 96.91 298 A 1 
ATOM 2423 C CD1 . LEU A 1 298 ? -3.296  8.596   -15.572 1.00 95.25 298 A 1 
ATOM 2424 C CD2 . LEU A 1 298 ? -5.028  8.977   -17.312 1.00 95.35 298 A 1 
ATOM 2425 N N   . GLY A 1 299 ? -1.444  12.922  -18.680 1.00 95.93 299 A 1 
ATOM 2426 C CA  . GLY A 1 299 ? -0.977  14.303  -18.815 1.00 94.87 299 A 1 
ATOM 2427 C C   . GLY A 1 299 ? -1.193  14.918  -20.200 1.00 94.30 299 A 1 
ATOM 2428 O O   . GLY A 1 299 ? -0.884  16.095  -20.384 1.00 92.28 299 A 1 
ATOM 2429 N N   . GLY A 1 300 ? -1.746  14.166  -21.160 1.00 94.78 300 A 1 
ATOM 2430 C CA  . GLY A 1 300 ? -1.944  14.620  -22.539 1.00 93.87 300 A 1 
ATOM 2431 C C   . GLY A 1 300 ? -0.648  14.628  -23.349 1.00 93.28 300 A 1 
ATOM 2432 O O   . GLY A 1 300 ? -0.473  15.513  -24.180 1.00 90.52 300 A 1 
ATOM 2433 N N   . GLU A 1 301 ? 0.239   13.681  -23.064 1.00 92.40 301 A 1 
ATOM 2434 C CA  . GLU A 1 301 ? 1.509   13.432  -23.768 1.00 91.56 301 A 1 
ATOM 2435 C C   . GLU A 1 301 ? 2.483   14.630  -23.762 1.00 90.22 301 A 1 
ATOM 2436 O O   . GLU A 1 301 ? 3.232   14.845  -24.711 1.00 86.84 301 A 1 
ATOM 2437 C CB  . GLU A 1 301 ? 1.262   12.855  -25.172 1.00 91.31 301 A 1 
ATOM 2438 C CG  . GLU A 1 301 ? 0.456   11.553  -25.154 1.00 90.80 301 A 1 
ATOM 2439 C CD  . GLU A 1 301 ? 0.478   10.845  -26.508 1.00 90.03 301 A 1 
ATOM 2440 O OE1 . GLU A 1 301 ? -0.555  10.294  -26.931 1.00 83.19 301 A 1 
ATOM 2441 O OE2 . GLU A 1 301 ? 1.566   10.774  -27.131 1.00 83.70 301 A 1 
ATOM 2442 N N   . LYS A 1 302 ? 2.489   15.408  -22.680 1.00 89.32 302 A 1 
ATOM 2443 C CA  . LYS A 1 302 ? 3.313   16.621  -22.556 1.00 87.82 302 A 1 
ATOM 2444 C C   . LYS A 1 302 ? 4.633   16.379  -21.833 1.00 87.22 302 A 1 
ATOM 2445 O O   . LYS A 1 302 ? 5.674   16.782  -22.336 1.00 83.67 302 A 1 
ATOM 2446 C CB  . LYS A 1 302 ? 2.506   17.738  -21.884 1.00 86.83 302 A 1 
ATOM 2447 C CG  . LYS A 1 302 ? 1.343   18.187  -22.768 1.00 82.66 302 A 1 
ATOM 2448 C CD  . LYS A 1 302 ? 0.586   19.344  -22.121 1.00 78.00 302 A 1 
ATOM 2449 C CE  . LYS A 1 302 ? -0.568  19.747  -23.034 1.00 71.22 302 A 1 
ATOM 2450 N NZ  . LYS A 1 302 ? -1.260  20.959  -22.521 1.00 62.07 302 A 1 
ATOM 2451 N N   . ASP A 1 303 ? 4.620   15.739  -20.669 1.00 86.08 303 A 1 
ATOM 2452 C CA  . ASP A 1 303 ? 5.825   15.597  -19.843 1.00 86.52 303 A 1 
ATOM 2453 C C   . ASP A 1 303 ? 6.689   14.395  -20.257 1.00 87.15 303 A 1 
ATOM 2454 O O   . ASP A 1 303 ? 6.589   13.299  -19.707 1.00 85.70 303 A 1 
ATOM 2455 C CB  . ASP A 1 303 ? 5.485   15.597  -18.348 1.00 85.10 303 A 1 
ATOM 2456 C CG  . ASP A 1 303 ? 6.747   15.726  -17.483 1.00 82.19 303 A 1 
ATOM 2457 O OD1 . ASP A 1 303 ? 7.869   15.825  -18.051 1.00 78.67 303 A 1 
ATOM 2458 O OD2 . ASP A 1 303 ? 6.604   15.789  -16.248 1.00 77.44 303 A 1 
ATOM 2459 N N   . THR A 1 304 ? 7.585   14.622  -21.218 1.00 85.94 304 A 1 
ATOM 2460 C CA  . THR A 1 304 ? 8.490   13.589  -21.753 1.00 85.00 304 A 1 
ATOM 2461 C C   . THR A 1 304 ? 9.487   13.036  -20.730 1.00 84.94 304 A 1 
ATOM 2462 O O   . THR A 1 304 ? 10.028  11.952  -20.943 1.00 82.90 304 A 1 
ATOM 2463 C CB  . THR A 1 304 ? 9.257   14.116  -22.973 1.00 83.55 304 A 1 
ATOM 2464 O OG1 . THR A 1 304 ? 9.928   15.311  -22.650 1.00 79.59 304 A 1 
ATOM 2465 C CG2 . THR A 1 304 ? 8.329   14.412  -24.148 1.00 78.34 304 A 1 
ATOM 2466 N N   . LYS A 1 305 ? 9.709   13.718  -19.595 1.00 85.69 305 A 1 
ATOM 2467 C CA  . LYS A 1 305 ? 10.575  13.222  -18.511 1.00 84.52 305 A 1 
ATOM 2468 C C   . LYS A 1 305 ? 10.049  11.934  -17.899 1.00 86.52 305 A 1 
ATOM 2469 O O   . LYS A 1 305 ? 10.837  11.100  -17.460 1.00 84.55 305 A 1 
ATOM 2470 C CB  . LYS A 1 305 ? 10.691  14.260  -17.397 1.00 81.43 305 A 1 
ATOM 2471 C CG  . LYS A 1 305 ? 11.367  15.532  -17.888 1.00 73.50 305 A 1 
ATOM 2472 C CD  . LYS A 1 305 ? 11.442  16.530  -16.741 1.00 68.14 305 A 1 
ATOM 2473 C CE  . LYS A 1 305 ? 12.140  17.770  -17.267 1.00 59.28 305 A 1 
ATOM 2474 N NZ  . LYS A 1 305 ? 12.281  18.770  -16.203 1.00 51.12 305 A 1 
ATOM 2475 N N   . LEU A 1 306 ? 8.740   11.758  -17.895 1.00 85.69 306 A 1 
ATOM 2476 C CA  . LEU A 1 306 ? 8.099   10.550  -17.386 1.00 87.20 306 A 1 
ATOM 2477 C C   . LEU A 1 306 ? 8.522   9.300   -18.167 1.00 88.37 306 A 1 
ATOM 2478 O O   . LEU A 1 306 ? 8.483   8.209   -17.615 1.00 87.47 306 A 1 
ATOM 2479 C CB  . LEU A 1 306 ? 6.574   10.735  -17.446 1.00 87.34 306 A 1 
ATOM 2480 C CG  . LEU A 1 306 ? 6.032   11.826  -16.506 1.00 87.02 306 A 1 
ATOM 2481 C CD1 . LEU A 1 306 ? 4.563   12.082  -16.816 1.00 83.85 306 A 1 
ATOM 2482 C CD2 . LEU A 1 306 ? 6.145   11.408  -15.036 1.00 85.49 306 A 1 
ATOM 2483 N N   . LEU A 1 307 ? 8.965   9.446   -19.413 1.00 87.81 307 A 1 
ATOM 2484 C CA  . LEU A 1 307 ? 9.305   8.336   -20.304 1.00 87.64 307 A 1 
ATOM 2485 C C   . LEU A 1 307 ? 10.761  7.860   -20.193 1.00 87.67 307 A 1 
ATOM 2486 O O   . LEU A 1 307 ? 11.059  6.760   -20.654 1.00 84.78 307 A 1 
ATOM 2487 C CB  . LEU A 1 307 ? 8.976   8.747   -21.747 1.00 86.84 307 A 1 
ATOM 2488 C CG  . LEU A 1 307 ? 7.509   9.136   -22.005 1.00 86.64 307 A 1 
ATOM 2489 C CD1 . LEU A 1 307 ? 7.351   9.460   -23.488 1.00 82.58 307 A 1 
ATOM 2490 C CD2 . LEU A 1 307 ? 6.544   8.005   -21.643 1.00 83.76 307 A 1 
ATOM 2491 N N   . ASP A 1 308 ? 11.671  8.665   -19.600 1.00 86.05 308 A 1 
ATOM 2492 C CA  . ASP A 1 308 ? 13.127  8.440   -19.614 1.00 85.47 308 A 1 
ATOM 2493 C C   . ASP A 1 308 ? 13.620  7.996   -21.007 1.00 84.87 308 A 1 
ATOM 2494 O O   . ASP A 1 308 ? 14.076  6.869   -21.220 1.00 82.35 308 A 1 
ATOM 2495 C CB  . ASP A 1 308 ? 13.565  7.508   -18.473 1.00 84.27 308 A 1 
ATOM 2496 C CG  . ASP A 1 308 ? 15.093  7.358   -18.365 1.00 80.33 308 A 1 
ATOM 2497 O OD1 . ASP A 1 308 ? 15.846  8.298   -18.727 1.00 74.89 308 A 1 
ATOM 2498 O OD2 . ASP A 1 308 ? 15.550  6.296   -17.887 1.00 73.78 308 A 1 
ATOM 2499 N N   . VAL A 1 309 ? 13.465  8.876   -21.986 1.00 82.89 309 A 1 
ATOM 2500 C CA  . VAL A 1 309 ? 13.798  8.585   -23.385 1.00 83.09 309 A 1 
ATOM 2501 C C   . VAL A 1 309 ? 15.316  8.505   -23.561 1.00 83.57 309 A 1 
ATOM 2502 O O   . VAL A 1 309 ? 16.045  9.426   -23.195 1.00 81.32 309 A 1 
ATOM 2503 C CB  . VAL A 1 309 ? 13.170  9.610   -24.338 1.00 81.25 309 A 1 
ATOM 2504 C CG1 . VAL A 1 309 ? 13.542  9.322   -25.795 1.00 75.78 309 A 1 
ATOM 2505 C CG2 . VAL A 1 309 ? 11.638  9.588   -24.241 1.00 76.29 309 A 1 
ATOM 2506 N N   . ARG A 1 310 ? 15.794  7.405   -24.151 1.00 83.10 310 A 1 
ATOM 2507 C CA  . ARG A 1 310 ? 17.220  7.136   -24.400 1.00 83.13 310 A 1 
ATOM 2508 C C   . ARG A 1 310 ? 17.447  6.691   -25.845 1.00 83.55 310 A 1 
ATOM 2509 O O   . ARG A 1 310 ? 17.372  5.506   -26.149 1.00 80.78 310 A 1 
ATOM 2510 C CB  . ARG A 1 310 ? 17.746  6.090   -23.407 1.00 80.47 310 A 1 
ATOM 2511 C CG  . ARG A 1 310 ? 17.620  6.493   -21.930 1.00 75.39 310 A 1 
ATOM 2512 C CD  . ARG A 1 310 ? 18.505  7.694   -21.575 1.00 72.63 310 A 1 
ATOM 2513 N NE  . ARG A 1 310 ? 18.265  8.091   -20.184 1.00 66.36 310 A 1 
ATOM 2514 C CZ  . ARG A 1 310 ? 18.912  9.009   -19.509 1.00 59.31 310 A 1 
ATOM 2515 N NH1 . ARG A 1 310 ? 19.946  9.641   -19.998 1.00 53.41 310 A 1 
ATOM 2516 N NH2 . ARG A 1 310 ? 18.505  9.319   -18.320 1.00 53.39 310 A 1 
ATOM 2517 N N   . VAL A 1 311 ? 17.746  7.658   -26.707 1.00 83.70 311 A 1 
ATOM 2518 C CA  . VAL A 1 311 ? 17.971  7.449   -28.148 1.00 83.57 311 A 1 
ATOM 2519 C C   . VAL A 1 311 ? 19.424  7.070   -28.444 1.00 84.49 311 A 1 
ATOM 2520 O O   . VAL A 1 311 ? 19.673  6.195   -29.268 1.00 81.75 311 A 1 
ATOM 2521 C CB  . VAL A 1 311 ? 17.557  8.706   -28.931 1.00 79.88 311 A 1 
ATOM 2522 C CG1 . VAL A 1 311 ? 17.818  8.579   -30.428 1.00 72.36 311 A 1 
ATOM 2523 C CG2 . VAL A 1 311 ? 16.069  9.006   -28.736 1.00 73.80 311 A 1 
ATOM 2524 N N   . PHE A 1 312 ? 20.392  7.704   -27.775 1.00 83.55 312 A 1 
ATOM 2525 C CA  . PHE A 1 312 ? 21.818  7.503   -28.040 1.00 84.52 312 A 1 
ATOM 2526 C C   . PHE A 1 312 ? 22.470  6.601   -26.998 1.00 84.98 312 A 1 
ATOM 2527 O O   . PHE A 1 312 ? 22.247  6.758   -25.792 1.00 83.32 312 A 1 
ATOM 2528 C CB  . PHE A 1 312 ? 22.530  8.855   -28.126 1.00 83.61 312 A 1 
ATOM 2529 C CG  . PHE A 1 312 ? 21.930  9.800   -29.145 1.00 84.29 312 A 1 
ATOM 2530 C CD1 . PHE A 1 312 ? 22.050  9.528   -30.519 1.00 80.16 312 A 1 
ATOM 2531 C CD2 . PHE A 1 312 ? 21.223  10.941  -28.716 1.00 81.54 312 A 1 
ATOM 2532 C CE1 . PHE A 1 312 ? 21.471  10.393  -31.463 1.00 79.83 312 A 1 
ATOM 2533 C CE2 . PHE A 1 312 ? 20.648  11.807  -29.660 1.00 80.70 312 A 1 
ATOM 2534 C CZ  . PHE A 1 312 ? 20.770  11.534  -31.033 1.00 83.61 312 A 1 
ATOM 2535 N N   . ASP A 1 313 ? 23.320  5.689   -27.462 1.00 85.68 313 A 1 
ATOM 2536 C CA  . ASP A 1 313 ? 24.147  4.849   -26.606 1.00 85.89 313 A 1 
ATOM 2537 C C   . ASP A 1 313 ? 25.366  5.608   -26.041 1.00 87.31 313 A 1 
ATOM 2538 O O   . ASP A 1 313 ? 25.681  6.743   -26.421 1.00 86.75 313 A 1 
ATOM 2539 C CB  . ASP A 1 313 ? 24.514  3.543   -27.339 1.00 83.32 313 A 1 
ATOM 2540 C CG  . ASP A 1 313 ? 25.500  3.692   -28.503 1.00 81.39 313 A 1 
ATOM 2541 O OD1 . ASP A 1 313 ? 26.122  4.764   -28.649 1.00 76.96 313 A 1 
ATOM 2542 O OD2 . ASP A 1 313 ? 25.680  2.693   -29.225 1.00 76.07 313 A 1 
ATOM 2543 N N   . ASP A 1 314 ? 26.065  4.989   -25.095 1.00 85.60 314 A 1 
ATOM 2544 C CA  . ASP A 1 314 ? 27.216  5.614   -24.434 1.00 86.43 314 A 1 
ATOM 2545 C C   . ASP A 1 314 ? 28.407  5.829   -25.377 1.00 87.86 314 A 1 
ATOM 2546 O O   . ASP A 1 314 ? 29.151  6.797   -25.203 1.00 86.53 314 A 1 
ATOM 2547 C CB  . ASP A 1 314 ? 27.627  4.777   -23.214 1.00 84.82 314 A 1 
ATOM 2548 C CG  . ASP A 1 314 ? 26.620  4.842   -22.061 1.00 81.66 314 A 1 
ATOM 2549 O OD1 . ASP A 1 314 ? 25.856  5.841   -21.980 1.00 76.73 314 A 1 
ATOM 2550 O OD2 . ASP A 1 314 ? 26.642  3.914   -21.232 1.00 75.41 314 A 1 
ATOM 2551 N N   . ALA A 1 315 ? 28.571  4.986   -26.393 1.00 86.72 315 A 1 
ATOM 2552 C CA  . ALA A 1 315 ? 29.642  5.119   -27.380 1.00 87.13 315 A 1 
ATOM 2553 C C   . ALA A 1 315 ? 29.432  6.356   -28.268 1.00 88.35 315 A 1 
ATOM 2554 O O   . ALA A 1 315 ? 30.353  7.159   -28.447 1.00 86.02 315 A 1 
ATOM 2555 C CB  . ALA A 1 315 ? 29.713  3.825   -28.203 1.00 85.92 315 A 1 
ATOM 2556 N N   . THR A 1 316 ? 28.206  6.565   -28.739 1.00 85.74 316 A 1 
ATOM 2557 C CA  . THR A 1 316 ? 27.797  7.748   -29.508 1.00 86.39 316 A 1 
ATOM 2558 C C   . THR A 1 316 ? 27.957  9.014   -28.672 1.00 88.30 316 A 1 
ATOM 2559 O O   . THR A 1 316 ? 28.638  9.951   -29.095 1.00 87.74 316 A 1 
ATOM 2560 C CB  . THR A 1 316 ? 26.351  7.601   -30.003 1.00 85.27 316 A 1 
ATOM 2561 O OG1 . THR A 1 316 ? 26.261  6.466   -30.824 1.00 81.23 316 A 1 
ATOM 2562 C CG2 . THR A 1 316 ? 25.902  8.799   -30.839 1.00 79.00 316 A 1 
ATOM 2563 N N   . LYS A 1 317 ? 27.432  9.032   -27.440 1.00 88.50 317 A 1 
ATOM 2564 C CA  . LYS A 1 317 ? 27.564  10.177  -26.522 1.00 88.95 317 A 1 
ATOM 2565 C C   . LYS A 1 317 ? 29.029  10.540  -26.257 1.00 90.42 317 A 1 
ATOM 2566 O O   . LYS A 1 317 ? 29.382  11.715  -26.297 1.00 90.86 317 A 1 
ATOM 2567 C CB  . LYS A 1 317 ? 26.861  9.877   -25.194 1.00 88.25 317 A 1 
ATOM 2568 C CG  . LYS A 1 317 ? 25.331  9.870   -25.326 1.00 87.36 317 A 1 
ATOM 2569 C CD  . LYS A 1 317 ? 24.641  9.674   -23.964 1.00 85.31 317 A 1 
ATOM 2570 C CE  . LYS A 1 317 ? 24.950  8.292   -23.388 1.00 78.87 317 A 1 
ATOM 2571 N NZ  . LYS A 1 317 ? 24.414  8.104   -22.023 1.00 74.51 317 A 1 
ATOM 2572 N N   . LYS A 1 318 ? 29.895  9.546   -26.022 1.00 88.33 318 A 1 
ATOM 2573 C CA  . LYS A 1 318 ? 31.331  9.758   -25.797 1.00 88.60 318 A 1 
ATOM 2574 C C   . LYS A 1 318 ? 32.017  10.355  -27.025 1.00 90.25 318 A 1 
ATOM 2575 O O   . LYS A 1 318 ? 32.802  11.288  -26.886 1.00 89.71 318 A 1 
ATOM 2576 C CB  . LYS A 1 318 ? 31.969  8.429   -25.373 1.00 87.75 318 A 1 
ATOM 2577 C CG  . LYS A 1 318 ? 33.451  8.591   -25.014 1.00 81.82 318 A 1 
ATOM 2578 C CD  . LYS A 1 318 ? 34.029  7.260   -24.531 1.00 78.49 318 A 1 
ATOM 2579 C CE  . LYS A 1 318 ? 35.506  7.437   -24.170 1.00 70.19 318 A 1 
ATOM 2580 N NZ  . LYS A 1 318 ? 36.116  6.152   -23.737 1.00 61.57 318 A 1 
ATOM 2581 N N   . THR A 1 319 ? 31.704  9.847   -28.210 1.00 88.01 319 A 1 
ATOM 2582 C CA  . THR A 1 319 ? 32.284  10.332  -29.471 1.00 87.98 319 A 1 
ATOM 2583 C C   . THR A 1 319 ? 31.900  11.789  -29.730 1.00 89.70 319 A 1 
ATOM 2584 O O   . THR A 1 319 ? 32.772  12.625  -29.964 1.00 88.83 319 A 1 
ATOM 2585 C CB  . THR A 1 319 ? 31.852  9.438   -30.641 1.00 87.96 319 A 1 
ATOM 2586 O OG1 . THR A 1 319 ? 32.260  8.116   -30.378 1.00 84.37 319 A 1 
ATOM 2587 C CG2 . THR A 1 319 ? 32.492  9.862   -31.962 1.00 83.13 319 A 1 
ATOM 2588 N N   . VAL A 1 320 ? 30.614  12.118  -29.595 1.00 89.32 320 A 1 
ATOM 2589 C CA  . VAL A 1 320 ? 30.111  13.489  -29.788 1.00 90.05 320 A 1 
ATOM 2590 C C   . VAL A 1 320 ? 30.651  14.438  -28.719 1.00 91.60 320 A 1 
ATOM 2591 O O   . VAL A 1 320 ? 31.052  15.555  -29.042 1.00 91.15 320 A 1 
ATOM 2592 C CB  . VAL A 1 320 ? 28.573  13.498  -29.820 1.00 89.90 320 A 1 
ATOM 2593 C CG1 . VAL A 1 320 ? 28.008  14.917  -29.925 1.00 84.18 320 A 1 
ATOM 2594 C CG2 . VAL A 1 320 ? 28.079  12.711  -31.038 1.00 83.36 320 A 1 
ATOM 2595 N N   . TYR A 1 321 ? 30.751  13.997  -27.461 1.00 90.65 321 A 1 
ATOM 2596 C CA  . TYR A 1 321 ? 31.369  14.784  -26.392 1.00 91.21 321 A 1 
ATOM 2597 C C   . TYR A 1 321 ? 32.808  15.180  -26.731 1.00 91.84 321 A 1 
ATOM 2598 O O   . TYR A 1 321 ? 33.168  16.349  -26.579 1.00 91.80 321 A 1 
ATOM 2599 C CB  . TYR A 1 321 ? 31.318  14.002  -25.075 1.00 92.40 321 A 1 
ATOM 2600 C CG  . TYR A 1 321 ? 32.155  14.638  -23.983 1.00 92.01 321 A 1 
ATOM 2601 C CD1 . TYR A 1 321 ? 33.473  14.196  -23.749 1.00 83.69 321 A 1 
ATOM 2602 C CD2 . TYR A 1 321 ? 31.645  15.729  -23.255 1.00 85.39 321 A 1 
ATOM 2603 C CE1 . TYR A 1 321 ? 34.278  14.843  -22.794 1.00 85.50 321 A 1 
ATOM 2604 C CE2 . TYR A 1 321 ? 32.444  16.378  -22.298 1.00 84.46 321 A 1 
ATOM 2605 C CZ  . TYR A 1 321 ? 33.763  15.939  -22.069 1.00 91.65 321 A 1 
ATOM 2606 O OH  . TYR A 1 321 ? 34.543  16.580  -21.160 1.00 90.78 321 A 1 
ATOM 2607 N N   . ILE A 1 322 ? 33.630  14.229  -27.210 1.00 90.91 322 A 1 
ATOM 2608 C CA  . ILE A 1 322 ? 35.022  14.499  -27.599 1.00 90.62 322 A 1 
ATOM 2609 C C   . ILE A 1 322 ? 35.053  15.525  -28.736 1.00 91.30 322 A 1 
ATOM 2610 O O   . ILE A 1 322 ? 35.693  16.563  -28.593 1.00 90.03 322 A 1 
ATOM 2611 C CB  . ILE A 1 322 ? 35.759  13.184  -27.949 1.00 90.60 322 A 1 
ATOM 2612 C CG1 . ILE A 1 322 ? 35.947  12.324  -26.674 1.00 87.93 322 A 1 
ATOM 2613 C CG2 . ILE A 1 322 ? 37.130  13.467  -28.590 1.00 87.05 322 A 1 
ATOM 2614 C CD1 . ILE A 1 322 ? 36.336  10.869  -26.959 1.00 79.99 322 A 1 
ATOM 2615 N N   . GLN A 1 323 ? 34.294  15.305  -29.807 1.00 90.63 323 A 1 
ATOM 2616 C CA  . GLN A 1 323 ? 34.235  16.207  -30.963 1.00 89.60 323 A 1 
ATOM 2617 C C   . GLN A 1 323 ? 33.792  17.629  -30.574 1.00 90.45 323 A 1 
ATOM 2618 O O   . GLN A 1 323 ? 34.427  18.613  -30.964 1.00 88.96 323 A 1 
ATOM 2619 C CB  . GLN A 1 323 ? 33.258  15.640  -32.004 1.00 89.85 323 A 1 
ATOM 2620 C CG  . GLN A 1 323 ? 33.785  14.379  -32.705 1.00 86.07 323 A 1 
ATOM 2621 C CD  . GLN A 1 323 ? 32.742  13.759  -33.635 1.00 84.47 323 A 1 
ATOM 2622 O OE1 . GLN A 1 323 ? 31.574  14.109  -33.644 1.00 80.17 323 A 1 
ATOM 2623 N NE2 . GLN A 1 323 ? 33.119  12.804  -34.457 1.00 76.22 323 A 1 
ATOM 2624 N N   . GLN A 1 324 ? 32.727  17.754  -29.773 1.00 92.77 324 A 1 
ATOM 2625 C CA  . GLN A 1 324 ? 32.252  19.053  -29.281 1.00 92.63 324 A 1 
ATOM 2626 C C   . GLN A 1 324 ? 33.288  19.734  -28.383 1.00 93.66 324 A 1 
ATOM 2627 O O   . GLN A 1 324 ? 33.459  20.947  -28.475 1.00 92.52 324 A 1 
ATOM 2628 C CB  . GLN A 1 324 ? 30.935  18.897  -28.502 1.00 90.92 324 A 1 
ATOM 2629 C CG  . GLN A 1 324 ? 29.718  18.703  -29.418 1.00 85.39 324 A 1 
ATOM 2630 C CD  . GLN A 1 324 ? 28.399  18.631  -28.634 1.00 89.65 324 A 1 
ATOM 2631 O OE1 . GLN A 1 324 ? 27.503  17.884  -28.973 1.00 83.80 324 A 1 
ATOM 2632 N NE2 . GLN A 1 324 ? 28.204  19.406  -27.589 1.00 83.02 324 A 1 
ATOM 2633 N N   . THR A 1 325 ? 33.973  18.977  -27.527 1.00 92.23 325 A 1 
ATOM 2634 C CA  . THR A 1 325 ? 34.967  19.524  -26.593 1.00 91.98 325 A 1 
ATOM 2635 C C   . THR A 1 325 ? 36.214  20.016  -27.319 1.00 92.59 325 A 1 
ATOM 2636 O O   . THR A 1 325 ? 36.705  21.100  -27.005 1.00 92.19 325 A 1 
ATOM 2637 C CB  . THR A 1 325 ? 35.340  18.490  -25.524 1.00 91.82 325 A 1 
ATOM 2638 O OG1 . THR A 1 325 ? 34.185  18.149  -24.792 1.00 87.21 325 A 1 
ATOM 2639 C CG2 . THR A 1 325 ? 36.347  19.019  -24.507 1.00 85.41 325 A 1 
ATOM 2640 N N   . ASP A 1 326 ? 36.710  19.263  -28.301 1.00 90.26 326 A 1 
ATOM 2641 C CA  . ASP A 1 326 ? 37.886  19.652  -29.081 1.00 90.59 326 A 1 
ATOM 2642 C C   . ASP A 1 326 ? 37.610  20.911  -29.904 1.00 90.58 326 A 1 
ATOM 2643 O O   . ASP A 1 326 ? 38.386  21.871  -29.854 1.00 90.00 326 A 1 
ATOM 2644 C CB  . ASP A 1 326 ? 38.333  18.481  -29.967 1.00 90.92 326 A 1 
ATOM 2645 C CG  . ASP A 1 326 ? 38.937  17.321  -29.166 1.00 89.77 326 A 1 
ATOM 2646 O OD1 . ASP A 1 326 ? 39.339  17.547  -27.991 1.00 83.05 326 A 1 
ATOM 2647 O OD2 . ASP A 1 326 ? 39.023  16.215  -29.743 1.00 84.06 326 A 1 
ATOM 2648 N N   . LYS A 1 327 ? 36.442  20.971  -30.560 1.00 93.82 327 A 1 
ATOM 2649 C CA  . LYS A 1 327 ? 35.995  22.172  -31.271 1.00 92.96 327 A 1 
ATOM 2650 C C   . LYS A 1 327 ? 35.833  23.369  -30.330 1.00 93.60 327 A 1 
ATOM 2651 O O   . LYS A 1 327 ? 36.341  24.447  -30.615 1.00 92.07 327 A 1 
ATOM 2652 C CB  . LYS A 1 327 ? 34.700  21.852  -32.032 1.00 91.86 327 A 1 
ATOM 2653 C CG  . LYS A 1 327 ? 34.274  23.058  -32.877 1.00 84.03 327 A 1 
ATOM 2654 C CD  . LYS A 1 327 ? 33.044  22.748  -33.727 1.00 80.09 327 A 1 
ATOM 2655 C CE  . LYS A 1 327 ? 32.715  24.022  -34.509 1.00 72.13 327 A 1 
ATOM 2656 N NZ  . LYS A 1 327 ? 31.546  23.841  -35.398 1.00 64.58 327 A 1 
ATOM 2657 N N   . ALA A 1 328 ? 35.190  23.180  -29.190 1.00 93.59 328 A 1 
ATOM 2658 C CA  . ALA A 1 328 ? 34.974  24.239  -28.209 1.00 93.38 328 A 1 
ATOM 2659 C C   . ALA A 1 328 ? 36.287  24.819  -27.665 1.00 93.86 328 A 1 
ATOM 2660 O O   . ALA A 1 328 ? 36.405  26.034  -27.512 1.00 93.11 328 A 1 
ATOM 2661 C CB  . ALA A 1 328 ? 34.117  23.667  -27.082 1.00 93.33 328 A 1 
ATOM 2662 N N   . LYS A 1 329 ? 37.298  23.971  -27.421 1.00 93.55 329 A 1 
ATOM 2663 C CA  . LYS A 1 329 ? 38.635  24.413  -27.003 1.00 93.06 329 A 1 
ATOM 2664 C C   . LYS A 1 329 ? 39.335  25.223  -28.091 1.00 93.65 329 A 1 
ATOM 2665 O O   . LYS A 1 329 ? 39.958  26.229  -27.761 1.00 92.69 329 A 1 
ATOM 2666 C CB  . LYS A 1 329 ? 39.493  23.202  -26.624 1.00 93.01 329 A 1 
ATOM 2667 C CG  . LYS A 1 329 ? 39.119  22.600  -25.264 1.00 91.77 329 A 1 
ATOM 2668 C CD  . LYS A 1 329 ? 39.908  21.304  -25.075 1.00 89.11 329 A 1 
ATOM 2669 C CE  . LYS A 1 329 ? 39.577  20.638  -23.740 1.00 85.53 329 A 1 
ATOM 2670 N NZ  . LYS A 1 329 ? 40.226  19.304  -23.656 1.00 77.53 329 A 1 
ATOM 2671 N N   . ALA A 1 330 ? 39.228  24.801  -29.351 1.00 93.50 330 A 1 
ATOM 2672 C CA  . ALA A 1 330 ? 39.810  25.523  -30.481 1.00 94.11 330 A 1 
ATOM 2673 C C   . ALA A 1 330 ? 39.163  26.904  -30.682 1.00 93.85 330 A 1 
ATOM 2674 O O   . ALA A 1 330 ? 39.865  27.885  -30.917 1.00 91.44 330 A 1 
ATOM 2675 C CB  . ALA A 1 330 ? 39.681  24.651  -31.734 1.00 94.48 330 A 1 
ATOM 2676 N N   . ASP A 1 331 ? 37.847  26.994  -30.506 1.00 93.53 331 A 1 
ATOM 2677 C CA  . ASP A 1 331 ? 37.062  28.219  -30.700 1.00 92.93 331 A 1 
ATOM 2678 C C   . ASP A 1 331 ? 37.011  29.117  -29.438 1.00 92.75 331 A 1 
ATOM 2679 O O   . ASP A 1 331 ? 36.483  30.229  -29.485 1.00 89.40 331 A 1 
ATOM 2680 C CB  . ASP A 1 331 ? 35.646  27.832  -31.176 1.00 92.52 331 A 1 
ATOM 2681 C CG  . ASP A 1 331 ? 35.578  27.123  -32.543 1.00 91.31 331 A 1 
ATOM 2682 O OD1 . ASP A 1 331 ? 36.538  27.223  -33.331 1.00 85.25 331 A 1 
ATOM 2683 O OD2 . ASP A 1 331 ? 34.521  26.498  -32.823 1.00 87.01 331 A 1 
ATOM 2684 N N   . GLY A 1 332 ? 37.546  28.672  -28.289 1.00 93.16 332 A 1 
ATOM 2685 C CA  . GLY A 1 332 ? 37.521  29.410  -27.016 1.00 92.81 332 A 1 
ATOM 2686 C C   . GLY A 1 332 ? 36.119  29.571  -26.404 1.00 93.10 332 A 1 
ATOM 2687 O O   . GLY A 1 332 ? 35.875  30.512  -25.647 1.00 90.46 332 A 1 
ATOM 2688 N N   . ILE A 1 333 ? 35.198  28.669  -26.719 1.00 94.06 333 A 1 
ATOM 2689 C CA  . ILE A 1 333 ? 33.794  28.689  -26.272 1.00 94.27 333 A 1 
ATOM 2690 C C   . ILE A 1 333 ? 33.457  27.473  -25.398 1.00 94.95 333 A 1 
ATOM 2691 O O   . ILE A 1 333 ? 34.266  26.564  -25.220 1.00 93.28 333 A 1 
ATOM 2692 C CB  . ILE A 1 333 ? 32.828  28.835  -27.471 1.00 92.46 333 A 1 
ATOM 2693 C CG1 . ILE A 1 333 ? 32.920  27.632  -28.434 1.00 85.88 333 A 1 
ATOM 2694 C CG2 . ILE A 1 333 ? 33.057  30.179  -28.182 1.00 83.82 333 A 1 
ATOM 2695 C CD1 . ILE A 1 333 ? 31.890  27.655  -29.568 1.00 80.05 333 A 1 
ATOM 2696 N N   . SER A 1 334 ? 32.256  27.437  -24.835 1.00 93.70 334 A 1 
ATOM 2697 C CA  . SER A 1 334 ? 31.776  26.278  -24.076 1.00 93.90 334 A 1 
ATOM 2698 C C   . SER A 1 334 ? 31.498  25.073  -24.978 1.00 93.77 334 A 1 
ATOM 2699 O O   . SER A 1 334 ? 30.922  25.212  -26.056 1.00 92.42 334 A 1 
ATOM 2700 C CB  . SER A 1 334 ? 30.513  26.631  -23.293 1.00 93.47 334 A 1 
ATOM 2701 O OG  . SER A 1 334 ? 30.147  25.547  -22.452 1.00 88.94 334 A 1 
ATOM 2702 N N   . ASN A 1 335 ? 31.805  23.863  -24.486 1.00 93.37 335 A 1 
ATOM 2703 C CA  . ASN A 1 335 ? 31.407  22.616  -25.149 1.00 93.33 335 A 1 
ATOM 2704 C C   . ASN A 1 335 ? 29.910  22.286  -25.005 1.00 93.72 335 A 1 
ATOM 2705 O O   . ASN A 1 335 ? 29.429  21.367  -25.656 1.00 92.09 335 A 1 
ATOM 2706 C CB  . ASN A 1 335 ? 32.301  21.460  -24.671 1.00 92.55 335 A 1 
ATOM 2707 C CG  . ASN A 1 335 ? 32.116  21.059  -23.218 1.00 92.69 335 A 1 
ATOM 2708 O OD1 . ASN A 1 335 ? 31.642  21.812  -22.380 1.00 86.71 335 A 1 
ATOM 2709 N ND2 . ASN A 1 335 ? 32.544  19.870  -22.862 1.00 87.00 335 A 1 
ATOM 2710 N N   . CYS A 1 336 ? 29.163  23.043  -24.200 1.00 92.85 336 A 1 
ATOM 2711 C CA  . CYS A 1 336 ? 27.706  23.045  -24.244 1.00 92.35 336 A 1 
ATOM 2712 C C   . CYS A 1 336 ? 27.244  24.137  -25.223 1.00 91.87 336 A 1 
ATOM 2713 O O   . CYS A 1 336 ? 27.439  25.322  -24.917 1.00 90.82 336 A 1 
ATOM 2714 C CB  . CYS A 1 336 ? 27.155  23.265  -22.829 1.00 91.80 336 A 1 
ATOM 2715 S SG  . CYS A 1 336 ? 25.350  23.455  -22.882 1.00 90.14 336 A 1 
ATOM 2716 N N   . PRO A 1 337 ? 26.598  23.800  -26.357 1.00 93.73 337 A 1 
ATOM 2717 C CA  . PRO A 1 337 ? 26.188  24.788  -27.359 1.00 92.19 337 A 1 
ATOM 2718 C C   . PRO A 1 337 ? 25.285  25.895  -26.811 1.00 92.15 337 A 1 
ATOM 2719 O O   . PRO A 1 337 ? 25.405  27.048  -27.220 1.00 89.95 337 A 1 
ATOM 2720 C CB  . PRO A 1 337 ? 25.472  23.982  -28.447 1.00 90.54 337 A 1 
ATOM 2721 C CG  . PRO A 1 337 ? 26.130  22.611  -28.350 1.00 88.41 337 A 1 
ATOM 2722 C CD  . PRO A 1 337 ? 26.374  22.451  -26.858 1.00 91.92 337 A 1 
ATOM 2723 N N   . LEU A 1 338 ? 24.418  25.576  -25.842 1.00 90.23 338 A 1 
ATOM 2724 C CA  . LEU A 1 338 ? 23.534  26.565  -25.218 1.00 89.21 338 A 1 
ATOM 2725 C C   . LEU A 1 338 ? 24.279  27.493  -24.245 1.00 89.32 338 A 1 
ATOM 2726 O O   . LEU A 1 338 ? 23.911  28.656  -24.131 1.00 87.33 338 A 1 
ATOM 2727 C CB  . LEU A 1 338 ? 22.355  25.855  -24.525 1.00 87.99 338 A 1 
ATOM 2728 C CG  . LEU A 1 338 ? 21.446  25.037  -25.461 1.00 86.24 338 A 1 
ATOM 2729 C CD1 . LEU A 1 338 ? 20.310  24.417  -24.652 1.00 80.50 338 A 1 
ATOM 2730 C CD2 . LEU A 1 338 ? 20.818  25.888  -26.570 1.00 79.52 338 A 1 
ATOM 2731 N N   . CYS A 1 339 ? 25.354  27.031  -23.601 1.00 90.49 339 A 1 
ATOM 2732 C CA  . CYS A 1 339 ? 26.241  27.919  -22.839 1.00 89.78 339 A 1 
ATOM 2733 C C   . CYS A 1 339 ? 27.030  28.845  -23.777 1.00 88.77 339 A 1 
ATOM 2734 O O   . CYS A 1 339 ? 27.170  30.027  -23.491 1.00 86.91 339 A 1 
ATOM 2735 C CB  . CYS A 1 339 ? 27.218  27.105  -21.985 1.00 89.54 339 A 1 
ATOM 2736 S SG  . CYS A 1 339 ? 26.422  26.173  -20.649 1.00 86.71 339 A 1 
ATOM 2737 N N   . ALA A 1 340 ? 27.525  28.319  -24.903 1.00 90.86 340 A 1 
ATOM 2738 C CA  . ALA A 1 340 ? 28.357  29.064  -25.850 1.00 89.52 340 A 1 
ATOM 2739 C C   . ALA A 1 340 ? 27.657  30.305  -26.438 1.00 88.61 340 A 1 
ATOM 2740 O O   . ALA A 1 340 ? 28.300  31.332  -26.662 1.00 85.84 340 A 1 
ATOM 2741 C CB  . ALA A 1 340 ? 28.795  28.096  -26.955 1.00 89.64 340 A 1 
ATOM 2742 N N   . ILE A 1 341 ? 26.340  30.232  -26.645 1.00 89.78 341 A 1 
ATOM 2743 C CA  . ILE A 1 341 ? 25.506  31.346  -27.129 1.00 87.49 341 A 1 
ATOM 2744 C C   . ILE A 1 341 ? 24.927  32.204  -25.994 1.00 85.42 341 A 1 
ATOM 2745 O O   . ILE A 1 341 ? 24.318  33.239  -26.259 1.00 80.00 341 A 1 
ATOM 2746 C CB  . ILE A 1 341 ? 24.393  30.839  -28.074 1.00 85.77 341 A 1 
ATOM 2747 C CG1 . ILE A 1 341 ? 23.382  29.941  -27.325 1.00 78.06 341 A 1 
ATOM 2748 C CG2 . ILE A 1 341 ? 25.016  30.131  -29.292 1.00 75.61 341 A 1 
ATOM 2749 C CD1 . ILE A 1 341 ? 22.184  29.491  -28.161 1.00 70.90 341 A 1 
ATOM 2750 N N   . GLY A 1 342 ? 25.098  31.790  -24.738 1.00 85.57 342 A 1 
ATOM 2751 C CA  . GLY A 1 342 ? 24.625  32.518  -23.564 1.00 82.40 342 A 1 
ATOM 2752 C C   . GLY A 1 342 ? 25.448  33.780  -23.268 1.00 82.25 342 A 1 
ATOM 2753 O O   . GLY A 1 342 ? 26.561  33.974  -23.764 1.00 77.64 342 A 1 
ATOM 2754 N N   . HIS A 1 343 ? 24.910  34.641  -22.404 1.00 84.51 343 A 1 
ATOM 2755 C CA  . HIS A 1 343 ? 25.569  35.856  -21.916 1.00 82.88 343 A 1 
ATOM 2756 C C   . HIS A 1 343 ? 26.115  35.706  -20.486 1.00 82.89 343 A 1 
ATOM 2757 O O   . HIS A 1 343 ? 26.476  36.691  -19.854 1.00 76.39 343 A 1 
ATOM 2758 C CB  . HIS A 1 343 ? 24.609  37.049  -22.058 1.00 79.31 343 A 1 
ATOM 2759 C CG  . HIS A 1 343 ? 24.297  37.384  -23.495 1.00 75.47 343 A 1 
ATOM 2760 N ND1 . HIS A 1 343 ? 25.159  37.962  -24.393 1.00 66.32 343 A 1 
ATOM 2761 C CD2 . HIS A 1 343 ? 23.118  37.169  -24.146 1.00 63.98 343 A 1 
ATOM 2762 C CE1 . HIS A 1 343 ? 24.515  38.096  -25.560 1.00 62.64 343 A 1 
ATOM 2763 N NE2 . HIS A 1 343 ? 23.269  37.626  -25.459 1.00 64.23 343 A 1 
ATOM 2764 N N   . ASP A 1 344 ? 26.155  34.484  -19.964 1.00 82.16 344 A 1 
ATOM 2765 C CA  . ASP A 1 344 ? 26.571  34.186  -18.597 1.00 82.53 344 A 1 
ATOM 2766 C C   . ASP A 1 344 ? 28.060  33.799  -18.494 1.00 84.17 344 A 1 
ATOM 2767 O O   . ASP A 1 344 ? 28.779  33.646  -19.488 1.00 78.40 344 A 1 
ATOM 2768 C CB  . ASP A 1 344 ? 25.612  33.139  -17.986 1.00 75.76 344 A 1 
ATOM 2769 C CG  . ASP A 1 344 ? 25.749  31.711  -18.535 1.00 66.51 344 A 1 
ATOM 2770 O OD1 . ASP A 1 344 ? 26.654  31.455  -19.351 1.00 60.80 344 A 1 
ATOM 2771 O OD2 . ASP A 1 344 ? 24.996  30.838  -18.064 1.00 61.29 344 A 1 
ATOM 2772 N N   . ALA A 1 345 ? 28.532  33.611  -17.254 1.00 86.92 345 A 1 
ATOM 2773 C CA  . ALA A 1 345 ? 29.907  33.202  -16.962 1.00 86.74 345 A 1 
ATOM 2774 C C   . ALA A 1 345 ? 30.286  31.809  -17.509 1.00 87.89 345 A 1 
ATOM 2775 O O   . ALA A 1 345 ? 31.456  31.429  -17.476 1.00 83.82 345 A 1 
ATOM 2776 C CB  . ALA A 1 345 ? 30.098  33.272  -15.439 1.00 83.98 345 A 1 
ATOM 2777 N N   . ASN A 1 346 ? 29.333  31.032  -18.024 1.00 87.13 346 A 1 
ATOM 2778 C CA  . ASN A 1 346 ? 29.563  29.699  -18.580 1.00 88.33 346 A 1 
ATOM 2779 C C   . ASN A 1 346 ? 29.856  29.709  -20.086 1.00 90.02 346 A 1 
ATOM 2780 O O   . ASN A 1 346 ? 30.106  28.643  -20.648 1.00 87.52 346 A 1 
ATOM 2781 C CB  . ASN A 1 346 ? 28.374  28.793  -18.235 1.00 86.83 346 A 1 
ATOM 2782 C CG  . ASN A 1 346 ? 28.185  28.613  -16.746 1.00 85.44 346 A 1 
ATOM 2783 O OD1 . ASN A 1 346 ? 29.096  28.257  -16.008 1.00 76.61 346 A 1 
ATOM 2784 N ND2 . ASN A 1 346 ? 26.987  28.828  -16.261 1.00 76.39 346 A 1 
ATOM 2785 N N   . LYS A 1 347 ? 29.890  30.884  -20.750 1.00 91.57 347 A 1 
ATOM 2786 C CA  . LYS A 1 347 ? 30.085  31.027  -22.205 1.00 91.97 347 A 1 
ATOM 2787 C C   . LYS A 1 347 ? 31.347  30.337  -22.743 1.00 93.22 347 A 1 
ATOM 2788 O O   . LYS A 1 347 ? 31.338  29.862  -23.876 1.00 90.81 347 A 1 
ATOM 2789 C CB  . LYS A 1 347 ? 30.081  32.523  -22.549 1.00 89.27 347 A 1 
ATOM 2790 C CG  . LYS A 1 347 ? 30.122  32.759  -24.060 1.00 80.62 347 A 1 
ATOM 2791 C CD  . LYS A 1 347 ? 30.037  34.251  -24.388 1.00 78.95 347 A 1 
ATOM 2792 C CE  . LYS A 1 347 ? 30.068  34.413  -25.908 1.00 69.86 347 A 1 
ATOM 2793 N NZ  . LYS A 1 347 ? 29.954  35.834  -26.306 1.00 62.54 347 A 1 
ATOM 2794 N N   . SER A 1 348 ? 32.419  30.267  -21.948 1.00 91.92 348 A 1 
ATOM 2795 C CA  . SER A 1 348 ? 33.677  29.594  -22.308 1.00 92.43 348 A 1 
ATOM 2796 C C   . SER A 1 348 ? 33.970  28.355  -21.452 1.00 93.25 348 A 1 
ATOM 2797 O O   . SER A 1 348 ? 35.064  27.802  -21.500 1.00 91.17 348 A 1 
ATOM 2798 C CB  . SER A 1 348 ? 34.830  30.601  -22.243 1.00 91.47 348 A 1 
ATOM 2799 O OG  . SER A 1 348 ? 34.920  31.154  -20.944 1.00 86.21 348 A 1 
ATOM 2800 N N   . LYS A 1 349 ? 33.016  27.899  -20.635 1.00 92.87 349 A 1 
ATOM 2801 C CA  . LYS A 1 349 ? 33.231  26.786  -19.708 1.00 94.07 349 A 1 
ATOM 2802 C C   . LYS A 1 349 ? 33.241  25.447  -20.444 1.00 95.01 349 A 1 
ATOM 2803 O O   . LYS A 1 349 ? 32.263  25.082  -21.092 1.00 93.69 349 A 1 
ATOM 2804 C CB  . LYS A 1 349 ? 32.171  26.831  -18.596 1.00 93.40 349 A 1 
ATOM 2805 C CG  . LYS A 1 349 ? 32.381  25.719  -17.561 1.00 92.28 349 A 1 
ATOM 2806 C CD  . LYS A 1 349 ? 31.387  25.891  -16.409 1.00 89.63 349 A 1 
ATOM 2807 C CE  . LYS A 1 349 ? 31.558  24.761  -15.393 1.00 85.49 349 A 1 
ATOM 2808 N NZ  . LYS A 1 349 ? 30.560  24.885  -14.302 1.00 78.04 349 A 1 
ATOM 2809 N N   . ILE A 1 350 ? 34.310  24.677  -20.243 1.00 93.91 350 A 1 
ATOM 2810 C CA  . ILE A 1 350 ? 34.364  23.274  -20.657 1.00 94.39 350 A 1 
ATOM 2811 C C   . ILE A 1 350 ? 33.783  22.416  -19.533 1.00 94.81 350 A 1 
ATOM 2812 O O   . ILE A 1 350 ? 34.297  22.404  -18.414 1.00 93.73 350 A 1 
ATOM 2813 C CB  . ILE A 1 350 ? 35.794  22.865  -21.060 1.00 93.93 350 A 1 
ATOM 2814 C CG1 . ILE A 1 350 ? 36.368  23.764  -22.182 1.00 91.66 350 A 1 
ATOM 2815 C CG2 . ILE A 1 350 ? 35.838  21.389  -21.481 1.00 91.25 350 A 1 
ATOM 2816 C CD1 . ILE A 1 350 ? 35.544  23.826  -23.477 1.00 86.52 350 A 1 
ATOM 2817 N N   . TRP A 1 351 ? 32.690  21.725  -19.826 1.00 95.46 351 A 1 
ATOM 2818 C CA  . TRP A 1 351 ? 32.025  20.797  -18.920 1.00 95.10 351 A 1 
ATOM 2819 C C   . TRP A 1 351 ? 32.636  19.406  -19.056 1.00 95.34 351 A 1 
ATOM 2820 O O   . TRP A 1 351 ? 32.925  18.964  -20.169 1.00 93.83 351 A 1 
ATOM 2821 C CB  . TRP A 1 351 ? 30.523  20.781  -19.213 1.00 94.53 351 A 1 
ATOM 2822 C CG  . TRP A 1 351 ? 29.824  22.086  -18.986 1.00 94.13 351 A 1 
ATOM 2823 C CD1 . TRP A 1 351 ? 29.663  23.070  -19.893 1.00 90.28 351 A 1 
ATOM 2824 C CD2 . TRP A 1 351 ? 29.192  22.566  -17.760 1.00 93.28 351 A 1 
ATOM 2825 N NE1 . TRP A 1 351 ? 28.970  24.123  -19.326 1.00 90.32 351 A 1 
ATOM 2826 C CE2 . TRP A 1 351 ? 28.646  23.859  -18.013 1.00 92.07 351 A 1 
ATOM 2827 C CE3 . TRP A 1 351 ? 29.019  22.027  -16.464 1.00 91.06 351 A 1 
ATOM 2828 C CZ2 . TRP A 1 351 ? 27.950  24.578  -17.030 1.00 90.83 351 A 1 
ATOM 2829 C CZ3 . TRP A 1 351 ? 28.323  22.744  -15.471 1.00 89.21 351 A 1 
ATOM 2830 C CH2 . TRP A 1 351 ? 27.787  24.016  -15.751 1.00 88.86 351 A 1 
ATOM 2831 N N   . GLU A 1 352 ? 32.804  18.704  -17.937 1.00 93.98 352 A 1 
ATOM 2832 C CA  . GLU A 1 352 ? 33.210  17.301  -17.956 1.00 93.94 352 A 1 
ATOM 2833 C C   . GLU A 1 352 ? 32.076  16.419  -18.490 1.00 93.67 352 A 1 
ATOM 2834 O O   . GLU A 1 352 ? 30.895  16.730  -18.314 1.00 91.90 352 A 1 
ATOM 2835 C CB  . GLU A 1 352 ? 33.621  16.830  -16.551 1.00 93.08 352 A 1 
ATOM 2836 C CG  . GLU A 1 352 ? 34.900  17.504  -16.031 1.00 87.91 352 A 1 
ATOM 2837 C CD  . GLU A 1 352 ? 35.326  16.970  -14.652 1.00 83.69 352 A 1 
ATOM 2838 O OE1 . GLU A 1 352 ? 36.078  17.668  -13.949 1.00 73.50 352 A 1 
ATOM 2839 O OE2 . GLU A 1 352 ? 34.897  15.856  -14.255 1.00 74.11 352 A 1 
ATOM 2840 N N   . GLN A 1 353 ? 32.421  15.271  -19.085 1.00 93.63 353 A 1 
ATOM 2841 C CA  . GLN A 1 353 ? 31.432  14.345  -19.647 1.00 92.82 353 A 1 
ATOM 2842 C C   . GLN A 1 353 ? 30.377  13.916  -18.613 1.00 92.68 353 A 1 
ATOM 2843 O O   . GLN A 1 353 ? 29.200  13.816  -18.947 1.00 90.98 353 A 1 
ATOM 2844 C CB  . GLN A 1 353 ? 32.156  13.123  -20.235 1.00 91.63 353 A 1 
ATOM 2845 C CG  . GLN A 1 353 ? 31.190  12.203  -21.000 1.00 87.91 353 A 1 
ATOM 2846 C CD  . GLN A 1 353 ? 31.857  10.974  -21.612 1.00 84.08 353 A 1 
ATOM 2847 O OE1 . GLN A 1 353 ? 33.058  10.755  -21.575 1.00 77.48 353 A 1 
ATOM 2848 N NE2 . GLN A 1 353 ? 31.075  10.097  -22.203 1.00 74.33 353 A 1 
ATOM 2849 N N   . LYS A 1 354 ? 30.772  13.723  -17.350 1.00 93.21 354 A 1 
ATOM 2850 C CA  . LYS A 1 354 ? 29.853  13.362  -16.253 1.00 92.54 354 A 1 
ATOM 2851 C C   . LYS A 1 354 ? 28.793  14.437  -15.964 1.00 92.53 354 A 1 
ATOM 2852 O O   . LYS A 1 354 ? 27.751  14.121  -15.396 1.00 90.74 354 A 1 
ATOM 2853 C CB  . LYS A 1 354 ? 30.671  13.020  -14.994 1.00 92.59 354 A 1 
ATOM 2854 C CG  . LYS A 1 354 ? 31.243  14.274  -14.315 1.00 89.10 354 A 1 
ATOM 2855 C CD  . LYS A 1 354 ? 32.196  13.949  -13.164 1.00 85.43 354 A 1 
ATOM 2856 C CE  . LYS A 1 354 ? 32.524  15.260  -12.439 1.00 78.29 354 A 1 
ATOM 2857 N NZ  . LYS A 1 354 ? 33.870  15.250  -11.824 1.00 69.64 354 A 1 
ATOM 2858 N N   . ASP A 1 355 ? 29.055  15.692  -16.356 1.00 93.14 355 A 1 
ATOM 2859 C CA  . ASP A 1 355 ? 28.169  16.846  -16.157 1.00 93.45 355 A 1 
ATOM 2860 C C   . ASP A 1 355 ? 27.359  17.194  -17.411 1.00 93.65 355 A 1 
ATOM 2861 O O   . ASP A 1 355 ? 26.629  18.188  -17.430 1.00 91.61 355 A 1 
ATOM 2862 C CB  . ASP A 1 355 ? 28.989  18.047  -15.661 1.00 93.19 355 A 1 
ATOM 2863 C CG  . ASP A 1 355 ? 29.656  17.781  -14.313 1.00 91.17 355 A 1 
ATOM 2864 O OD1 . ASP A 1 355 ? 28.979  17.209  -13.425 1.00 85.38 355 A 1 
ATOM 2865 O OD2 . ASP A 1 355 ? 30.836  18.161  -14.177 1.00 85.10 355 A 1 
ATOM 2866 N N   . MET A 1 356 ? 27.464  16.368  -18.447 1.00 92.83 356 A 1 
ATOM 2867 C CA  . MET A 1 356 ? 26.733  16.499  -19.704 1.00 93.09 356 A 1 
ATOM 2868 C C   . MET A 1 356 ? 25.910  15.241  -19.994 1.00 92.67 356 A 1 
ATOM 2869 O O   . MET A 1 356 ? 26.207  14.157  -19.507 1.00 91.04 356 A 1 
ATOM 2870 C CB  . MET A 1 356 ? 27.709  16.817  -20.848 1.00 92.84 356 A 1 
ATOM 2871 C CG  . MET A 1 356 ? 28.441  18.151  -20.633 1.00 90.92 356 A 1 
ATOM 2872 S SD  . MET A 1 356 ? 29.482  18.676  -22.012 1.00 90.38 356 A 1 
ATOM 2873 C CE  . MET A 1 356 ? 28.240  19.270  -23.181 1.00 83.00 356 A 1 
ATOM 2874 N N   . ASP A 1 357 ? 24.871  15.385  -20.797 1.00 92.08 357 A 1 
ATOM 2875 C CA  . ASP A 1 357 ? 24.109  14.275  -21.377 1.00 91.43 357 A 1 
ATOM 2876 C C   . ASP A 1 357 ? 23.616  14.667  -22.774 1.00 91.67 357 A 1 
ATOM 2877 O O   . ASP A 1 357 ? 23.583  15.855  -23.115 1.00 90.56 357 A 1 
ATOM 2878 C CB  . ASP A 1 357 ? 22.948  13.860  -20.449 1.00 89.50 357 A 1 
ATOM 2879 C CG  . ASP A 1 357 ? 22.445  12.424  -20.701 1.00 86.58 357 A 1 
ATOM 2880 O OD1 . ASP A 1 357 ? 23.053  11.697  -21.528 1.00 82.01 357 A 1 
ATOM 2881 O OD2 . ASP A 1 357 ? 21.479  12.000  -20.021 1.00 79.95 357 A 1 
ATOM 2882 N N   . ALA A 1 358 ? 23.270  13.677  -23.589 1.00 89.64 358 A 1 
ATOM 2883 C CA  . ALA A 1 358 ? 22.723  13.923  -24.916 1.00 89.53 358 A 1 
ATOM 2884 C C   . ALA A 1 358 ? 21.294  14.486  -24.831 1.00 88.86 358 A 1 
ATOM 2885 O O   . ALA A 1 358 ? 20.528  14.144  -23.929 1.00 87.02 358 A 1 
ATOM 2886 C CB  . ALA A 1 358 ? 22.788  12.636  -25.738 1.00 88.70 358 A 1 
ATOM 2887 N N   . ASP A 1 359 ? 20.918  15.305  -25.802 1.00 87.60 359 A 1 
ATOM 2888 C CA  . ASP A 1 359 ? 19.543  15.785  -25.973 1.00 86.45 359 A 1 
ATOM 2889 C C   . ASP A 1 359 ? 18.673  14.697  -26.629 1.00 84.52 359 A 1 
ATOM 2890 O O   . ASP A 1 359 ? 18.320  14.754  -27.811 1.00 81.84 359 A 1 
ATOM 2891 C CB  . ASP A 1 359 ? 19.558  17.105  -26.745 1.00 85.01 359 A 1 
ATOM 2892 C CG  . ASP A 1 359 ? 18.198  17.797  -26.798 1.00 82.74 359 A 1 
ATOM 2893 O OD1 . ASP A 1 359 ? 17.183  17.269  -26.301 1.00 77.90 359 A 1 
ATOM 2894 O OD2 . ASP A 1 359 ? 18.172  18.919  -27.350 1.00 77.89 359 A 1 
ATOM 2895 N N   . HIS A 1 360 ? 18.379  13.667  -25.843 1.00 85.65 360 A 1 
ATOM 2896 C CA  . HIS A 1 360 ? 17.602  12.508  -26.283 1.00 84.29 360 A 1 
ATOM 2897 C C   . HIS A 1 360 ? 16.182  12.880  -26.712 1.00 82.88 360 A 1 
ATOM 2898 O O   . HIS A 1 360 ? 15.675  12.340  -27.693 1.00 81.29 360 A 1 
ATOM 2899 C CB  . HIS A 1 360 ? 17.545  11.491  -25.138 1.00 83.30 360 A 1 
ATOM 2900 C CG  . HIS A 1 360 ? 18.873  10.870  -24.804 1.00 84.08 360 A 1 
ATOM 2901 N ND1 . HIS A 1 360 ? 19.525  9.941   -25.581 1.00 78.70 360 A 1 
ATOM 2902 C CD2 . HIS A 1 360 ? 19.619  11.053  -23.675 1.00 77.75 360 A 1 
ATOM 2903 C CE1 . HIS A 1 360 ? 20.638  9.568   -24.929 1.00 80.36 360 A 1 
ATOM 2904 N NE2 . HIS A 1 360 ? 20.735  10.224  -23.760 1.00 80.60 360 A 1 
ATOM 2905 N N   . VAL A 1 361 ? 15.547  13.813  -25.995 1.00 82.09 361 A 1 
ATOM 2906 C CA  . VAL A 1 361 ? 14.151  14.201  -26.244 1.00 81.68 361 A 1 
ATOM 2907 C C   . VAL A 1 361 ? 14.008  14.916  -27.587 1.00 81.05 361 A 1 
ATOM 2908 O O   . VAL A 1 361 ? 13.065  14.645  -28.330 1.00 79.41 361 A 1 
ATOM 2909 C CB  . VAL A 1 361 ? 13.619  15.070  -25.092 1.00 79.61 361 A 1 
ATOM 2910 C CG1 . VAL A 1 361 ? 12.196  15.567  -25.361 1.00 74.18 361 A 1 
ATOM 2911 C CG2 . VAL A 1 361 ? 13.599  14.272  -23.783 1.00 75.96 361 A 1 
ATOM 2912 N N   . ALA A 1 362 ? 14.956  15.793  -27.942 1.00 81.91 362 A 1 
ATOM 2913 C CA  . ALA A 1 362 ? 14.929  16.472  -29.237 1.00 81.86 362 A 1 
ATOM 2914 C C   . ALA A 1 362 ? 15.120  15.499  -30.410 1.00 81.21 362 A 1 
ATOM 2915 O O   . ALA A 1 362 ? 14.450  15.645  -31.430 1.00 78.98 362 A 1 
ATOM 2916 C CB  . ALA A 1 362 ? 15.997  17.565  -29.257 1.00 81.41 362 A 1 
ATOM 2917 N N   . ALA A 1 363 ? 16.000  14.502  -30.254 1.00 81.50 363 A 1 
ATOM 2918 C CA  . ALA A 1 363 ? 16.176  13.458  -31.261 1.00 80.72 363 A 1 
ATOM 2919 C C   . ALA A 1 363 ? 14.932  12.558  -31.378 1.00 80.36 363 A 1 
ATOM 2920 O O   . ALA A 1 363 ? 14.467  12.292  -32.483 1.00 78.25 363 A 1 
ATOM 2921 C CB  . ALA A 1 363 ? 17.433  12.663  -30.904 1.00 79.32 363 A 1 
ATOM 2922 N N   . TRP A 1 364 ? 14.356  12.165  -30.253 1.00 83.11 364 A 1 
ATOM 2923 C CA  . TRP A 1 364 ? 13.144  11.343  -30.203 1.00 81.70 364 A 1 
ATOM 2924 C C   . TRP A 1 364 ? 11.929  12.035  -30.832 1.00 78.41 364 A 1 
ATOM 2925 O O   . TRP A 1 364 ? 11.193  11.416  -31.591 1.00 76.13 364 A 1 
ATOM 2926 C CB  . TRP A 1 364 ? 12.862  10.971  -28.752 1.00 82.69 364 A 1 
ATOM 2927 C CG  . TRP A 1 364 ? 11.669  10.097  -28.557 1.00 81.32 364 A 1 
ATOM 2928 C CD1 . TRP A 1 364 ? 11.590  8.784   -28.869 1.00 78.73 364 A 1 
ATOM 2929 C CD2 . TRP A 1 364 ? 10.361  10.456  -28.015 1.00 82.40 364 A 1 
ATOM 2930 N NE1 . TRP A 1 364 ? 10.340  8.302   -28.554 1.00 79.01 364 A 1 
ATOM 2931 C CE2 . TRP A 1 364 ? 9.538   9.288   -28.019 1.00 82.14 364 A 1 
ATOM 2932 C CE3 . TRP A 1 364 ? 9.788   11.647  -27.512 1.00 80.48 364 A 1 
ATOM 2933 C CZ2 . TRP A 1 364 ? 8.221   9.295   -27.546 1.00 81.30 364 A 1 
ATOM 2934 C CZ3 . TRP A 1 364 ? 8.468   11.664  -27.036 1.00 79.18 364 A 1 
ATOM 2935 C CH2 . TRP A 1 364 ? 7.684   10.489  -27.048 1.00 78.73 364 A 1 
ATOM 2936 N N   . SER A 1 365 ? 11.784  13.337  -30.607 1.00 79.45 365 A 1 
ATOM 2937 C CA  . SER A 1 365 ? 10.713  14.152  -31.211 1.00 76.33 365 A 1 
ATOM 2938 C C   . SER A 1 365 ? 10.853  14.322  -32.733 1.00 73.55 365 A 1 
ATOM 2939 O O   . SER A 1 365 ? 9.951   14.860  -33.371 1.00 70.21 365 A 1 
ATOM 2940 C CB  . SER A 1 365 ? 10.665  15.542  -30.562 1.00 74.16 365 A 1 
ATOM 2941 O OG  . SER A 1 365 ? 10.560  15.460  -29.155 1.00 66.22 365 A 1 
ATOM 2942 N N   . ARG A 1 366 ? 11.976  13.892  -33.320 1.00 73.02 366 A 1 
ATOM 2943 C CA  . ARG A 1 366 ? 12.262  13.866  -34.767 1.00 70.99 366 A 1 
ATOM 2944 C C   . ARG A 1 366 ? 12.280  12.422  -35.286 1.00 68.44 366 A 1 
ATOM 2945 O O   . ARG A 1 366 ? 13.220  12.022  -35.965 1.00 61.70 366 A 1 
ATOM 2946 C CB  . ARG A 1 366 ? 13.581  14.595  -35.057 1.00 69.59 366 A 1 
ATOM 2947 C CG  . ARG A 1 366 ? 13.549  16.082  -34.694 1.00 67.66 366 A 1 
ATOM 2948 C CD  . ARG A 1 366 ? 14.943  16.664  -34.934 1.00 66.49 366 A 1 
ATOM 2949 N NE  . ARG A 1 366 ? 15.012  18.090  -34.568 1.00 60.41 366 A 1 
ATOM 2950 C CZ  . ARG A 1 366 ? 16.091  18.850  -34.636 1.00 54.65 366 A 1 
ATOM 2951 N NH1 . ARG A 1 366 ? 17.240  18.378  -35.042 1.00 52.24 366 A 1 
ATOM 2952 N NH2 . ARG A 1 366 ? 16.037  20.108  -34.292 1.00 50.08 366 A 1 
ATOM 2953 N N   . ASP A 1 367 ? 11.282  11.642  -34.901 1.00 64.01 367 A 1 
ATOM 2954 C CA  . ASP A 1 367 ? 11.106  10.233  -35.282 1.00 63.74 367 A 1 
ATOM 2955 C C   . ASP A 1 367 ? 12.240  9.287   -34.830 1.00 62.86 367 A 1 
ATOM 2956 O O   . ASP A 1 367 ? 12.518  8.266   -35.456 1.00 57.29 367 A 1 
ATOM 2957 C CB  . ASP A 1 367 ? 10.745  10.109  -36.777 1.00 60.31 367 A 1 
ATOM 2958 C CG  . ASP A 1 367 ? 9.488   10.899  -37.146 1.00 56.30 367 A 1 
ATOM 2959 O OD1 . ASP A 1 367 ? 8.525   10.856  -36.347 1.00 53.58 367 A 1 
ATOM 2960 O OD2 . ASP A 1 367 ? 9.497   11.543  -38.219 1.00 52.55 367 A 1 
ATOM 2961 N N   . GLY A 1 368 ? 12.911  9.613   -33.719 1.00 59.82 368 A 1 
ATOM 2962 C CA  . GLY A 1 368 ? 13.920  8.737   -33.120 1.00 57.96 368 A 1 
ATOM 2963 C C   . GLY A 1 368 ? 15.210  8.615   -33.935 1.00 61.06 368 A 1 
ATOM 2964 O O   . GLY A 1 368 ? 15.842  7.562   -33.940 1.00 55.79 368 A 1 
ATOM 2965 N N   . ALA A 1 369 ? 15.611  9.675   -34.633 1.00 64.34 369 A 1 
ATOM 2966 C CA  . ALA A 1 369 ? 16.822  9.683   -35.451 1.00 65.73 369 A 1 
ATOM 2967 C C   . ALA A 1 369 ? 18.088  9.428   -34.605 1.00 69.66 369 A 1 
ATOM 2968 O O   . ALA A 1 369 ? 18.587  10.326  -33.919 1.00 63.48 369 A 1 
ATOM 2969 C CB  . ALA A 1 369 ? 16.883  11.011  -36.215 1.00 58.73 369 A 1 
ATOM 2970 N N   . THR A 1 370 ? 18.634  8.212   -34.690 1.00 70.84 370 A 1 
ATOM 2971 C CA  . THR A 1 370 ? 19.819  7.747   -33.939 1.00 72.75 370 A 1 
ATOM 2972 C C   . THR A 1 370 ? 21.153  8.108   -34.586 1.00 76.58 370 A 1 
ATOM 2973 O O   . THR A 1 370 ? 22.203  7.764   -34.039 1.00 73.78 370 A 1 
ATOM 2974 C CB  . THR A 1 370 ? 19.778  6.224   -33.739 1.00 68.10 370 A 1 
ATOM 2975 O OG1 . THR A 1 370 ? 19.612  5.579   -34.977 1.00 63.28 370 A 1 
ATOM 2976 C CG2 . THR A 1 370 ? 18.626  5.799   -32.843 1.00 61.91 370 A 1 
ATOM 2977 N N   . ASP A 1 371 ? 21.141  8.775   -35.743 1.00 77.02 371 A 1 
ATOM 2978 C CA  . ASP A 1 371 ? 22.363  9.197   -36.419 1.00 79.96 371 A 1 
ATOM 2979 C C   . ASP A 1 371 ? 23.193  10.106  -35.499 1.00 81.38 371 A 1 
ATOM 2980 O O   . ASP A 1 371 ? 22.663  11.009  -34.843 1.00 80.08 371 A 1 
ATOM 2981 C CB  . ASP A 1 371 ? 22.026  9.885   -37.751 1.00 77.81 371 A 1 
ATOM 2982 C CG  . ASP A 1 371 ? 23.269  10.073  -38.619 1.00 74.02 371 A 1 
ATOM 2983 O OD1 . ASP A 1 371 ? 24.185  10.798  -38.174 1.00 69.02 371 A 1 
ATOM 2984 O OD2 . ASP A 1 371 ? 23.322  9.457   -39.702 1.00 67.69 371 A 1 
ATOM 2985 N N   . ILE A 1 372 ? 24.505  9.878   -35.459 1.00 80.85 372 A 1 
ATOM 2986 C CA  . ILE A 1 372 ? 25.445  10.645  -34.643 1.00 82.74 372 A 1 
ATOM 2987 C C   . ILE A 1 372 ? 25.373  12.153  -34.931 1.00 83.99 372 A 1 
ATOM 2988 O O   . ILE A 1 372 ? 25.568  12.957  -34.016 1.00 81.76 372 A 1 
ATOM 2989 C CB  . ILE A 1 372 ? 26.870  10.075  -34.824 1.00 81.00 372 A 1 
ATOM 2990 C CG1 . ILE A 1 372 ? 27.819  10.668  -33.765 1.00 75.90 372 A 1 
ATOM 2991 C CG2 . ILE A 1 372 ? 27.404  10.293  -36.253 1.00 75.97 372 A 1 
ATOM 2992 C CD1 . ILE A 1 372 ? 29.174  9.959   -33.692 1.00 71.31 372 A 1 
ATOM 2993 N N   . ALA A 1 373 ? 25.020  12.554  -36.152 1.00 83.58 373 A 1 
ATOM 2994 C CA  . ALA A 1 373 ? 24.828  13.951  -36.537 1.00 84.06 373 A 1 
ATOM 2995 C C   . ALA A 1 373 ? 23.663  14.629  -35.785 1.00 84.81 373 A 1 
ATOM 2996 O O   . ALA A 1 373 ? 23.666  15.849  -35.615 1.00 81.84 373 A 1 
ATOM 2997 C CB  . ALA A 1 373 ? 24.601  13.997  -38.050 1.00 83.09 373 A 1 
ATOM 2998 N N   . ASN A 1 374 ? 22.692  13.855  -35.297 1.00 84.39 374 A 1 
ATOM 2999 C CA  . ASN A 1 374 ? 21.561  14.341  -34.503 1.00 83.58 374 A 1 
ATOM 3000 C C   . ASN A 1 374 ? 21.849  14.342  -32.994 1.00 84.86 374 A 1 
ATOM 3001 O O   . ASN A 1 374 ? 21.051  14.878  -32.218 1.00 82.34 374 A 1 
ATOM 3002 C CB  . ASN A 1 374 ? 20.322  13.502  -34.847 1.00 81.07 374 A 1 
ATOM 3003 C CG  . ASN A 1 374 ? 19.914  13.666  -36.297 1.00 76.00 374 A 1 
ATOM 3004 O OD1 . ASN A 1 374 ? 19.786  14.764  -36.809 1.00 69.67 374 A 1 
ATOM 3005 N ND2 . ASN A 1 374 ? 19.688  12.582  -36.997 1.00 68.13 374 A 1 
ATOM 3006 N N   . CYS A 1 375 ? 22.984  13.768  -32.565 1.00 85.52 375 A 1 
ATOM 3007 C CA  . CYS A 1 375 ? 23.390  13.764  -31.167 1.00 87.91 375 A 1 
ATOM 3008 C C   . CYS A 1 375 ? 24.021  15.112  -30.798 1.00 88.64 375 A 1 
ATOM 3009 O O   . CYS A 1 375 ? 25.015  15.536  -31.384 1.00 87.83 375 A 1 
ATOM 3010 C CB  . CYS A 1 375 ? 24.332  12.584  -30.914 1.00 86.90 375 A 1 
ATOM 3011 S SG  . CYS A 1 375 ? 24.627  12.392  -29.130 1.00 84.84 375 A 1 
ATOM 3012 N N   . GLN A 1 376 ? 23.470  15.775  -29.788 1.00 90.41 376 A 1 
ATOM 3013 C CA  . GLN A 1 376 ? 24.039  16.994  -29.224 1.00 90.71 376 A 1 
ATOM 3014 C C   . GLN A 1 376 ? 24.210  16.829  -27.716 1.00 91.62 376 A 1 
ATOM 3015 O O   . GLN A 1 376 ? 23.241  16.558  -27.005 1.00 89.99 376 A 1 
ATOM 3016 C CB  . GLN A 1 376 ? 23.143  18.191  -29.591 1.00 88.06 376 A 1 
ATOM 3017 C CG  . GLN A 1 376 ? 23.715  19.511  -29.068 1.00 80.70 376 A 1 
ATOM 3018 C CD  . GLN A 1 376 ? 22.881  20.705  -29.528 1.00 80.26 376 A 1 
ATOM 3019 O OE1 . GLN A 1 376 ? 21.768  20.932  -29.101 1.00 72.25 376 A 1 
ATOM 3020 N NE2 . GLN A 1 376 ? 23.396  21.533  -30.413 1.00 68.41 376 A 1 
ATOM 3021 N N   . MET A 1 377 ? 25.436  17.022  -27.222 1.00 91.18 377 A 1 
ATOM 3022 C CA  . MET A 1 377 ? 25.719  16.996  -25.785 1.00 92.48 377 A 1 
ATOM 3023 C C   . MET A 1 377 ? 25.443  18.370  -25.170 1.00 93.31 377 A 1 
ATOM 3024 O O   . MET A 1 377 ? 25.993  19.380  -25.615 1.00 92.10 377 A 1 
ATOM 3025 C CB  . MET A 1 377 ? 27.169  16.561  -25.529 1.00 91.97 377 A 1 
ATOM 3026 C CG  . MET A 1 377 ? 27.475  15.144  -26.037 1.00 89.21 377 A 1 
ATOM 3027 S SD  . MET A 1 377 ? 26.503  13.809  -25.284 1.00 88.53 377 A 1 
ATOM 3028 C CE  . MET A 1 377 ? 27.104  13.860  -23.576 1.00 80.24 377 A 1 
ATOM 3029 N N   . LEU A 1 378 ? 24.634  18.410  -24.127 1.00 91.55 378 A 1 
ATOM 3030 C CA  . LEU A 1 378 ? 24.308  19.601  -23.341 1.00 91.71 378 A 1 
ATOM 3031 C C   . LEU A 1 378 ? 24.758  19.417  -21.890 1.00 92.07 378 A 1 
ATOM 3032 O O   . LEU A 1 378 ? 24.776  18.300  -21.378 1.00 91.32 378 A 1 
ATOM 3033 C CB  . LEU A 1 378 ? 22.795  19.878  -23.417 1.00 90.57 378 A 1 
ATOM 3034 C CG  . LEU A 1 378 ? 22.236  20.136  -24.828 1.00 88.28 378 A 1 
ATOM 3035 C CD1 . LEU A 1 378 ? 20.732  20.394  -24.736 1.00 83.04 378 A 1 
ATOM 3036 C CD2 . LEU A 1 378 ? 22.887  21.351  -25.495 1.00 82.75 378 A 1 
ATOM 3037 N N   . CYS A 1 379 ? 25.103  20.505  -21.196 1.00 91.51 379 A 1 
ATOM 3038 C CA  . CYS A 1 379 ? 25.283  20.418  -19.750 1.00 90.74 379 A 1 
ATOM 3039 C C   . CYS A 1 379 ? 23.952  20.038  -19.073 1.00 89.54 379 A 1 
ATOM 3040 O O   . CYS A 1 379 ? 22.873  20.402  -19.554 1.00 88.80 379 A 1 
ATOM 3041 C CB  . CYS A 1 379 ? 25.901  21.710  -19.194 1.00 90.65 379 A 1 
ATOM 3042 S SG  . CYS A 1 379 ? 24.724  23.095  -19.250 1.00 88.62 379 A 1 
ATOM 3043 N N   . LYS A 1 380 ? 24.012  19.348  -17.936 1.00 90.30 380 A 1 
ATOM 3044 C CA  . LYS A 1 380 ? 22.811  18.850  -17.241 1.00 87.35 380 A 1 
ATOM 3045 C C   . LYS A 1 380 ? 21.776  19.939  -16.938 1.00 86.01 380 A 1 
ATOM 3046 O O   . LYS A 1 380 ? 20.581  19.664  -17.002 1.00 83.62 380 A 1 
ATOM 3047 C CB  . LYS A 1 380 ? 23.218  18.143  -15.940 1.00 86.12 380 A 1 
ATOM 3048 C CG  . LYS A 1 380 ? 23.800  16.751  -16.218 1.00 83.74 380 A 1 
ATOM 3049 C CD  . LYS A 1 380 ? 24.223  16.065  -14.917 1.00 80.32 380 A 1 
ATOM 3050 C CE  . LYS A 1 380 ? 24.689  14.647  -15.251 1.00 76.32 380 A 1 
ATOM 3051 N NZ  . LYS A 1 380 ? 25.320  13.987  -14.093 1.00 67.40 380 A 1 
ATOM 3052 N N   . SER A 1 381 ? 22.205  21.165  -16.630 1.00 89.65 381 A 1 
ATOM 3053 C CA  . SER A 1 381 ? 21.294  22.286  -16.388 1.00 87.77 381 A 1 
ATOM 3054 C C   . SER A 1 381 ? 20.521  22.681  -17.647 1.00 86.58 381 A 1 
ATOM 3055 O O   . SER A 1 381 ? 19.297  22.788  -17.584 1.00 83.42 381 A 1 
ATOM 3056 C CB  . SER A 1 381 ? 22.052  23.494  -15.826 1.00 86.58 381 A 1 
ATOM 3057 O OG  . SER A 1 381 ? 23.188  23.795  -16.605 1.00 75.59 381 A 1 
ATOM 3058 N N   . HIS A 1 382 ? 21.201  22.832  -18.791 1.00 87.36 382 A 1 
ATOM 3059 C CA  . HIS A 1 382 ? 20.541  23.148  -20.058 1.00 86.43 382 A 1 
ATOM 3060 C C   . HIS A 1 382 ? 19.707  21.987  -20.583 1.00 84.04 382 A 1 
ATOM 3061 O O   . HIS A 1 382 ? 18.614  22.231  -21.083 1.00 81.91 382 A 1 
ATOM 3062 C CB  . HIS A 1 382 ? 21.572  23.586  -21.103 1.00 87.58 382 A 1 
ATOM 3063 C CG  . HIS A 1 382 ? 22.019  25.012  -20.916 1.00 87.37 382 A 1 
ATOM 3064 N ND1 . HIS A 1 382 ? 23.309  25.460  -20.820 1.00 79.89 382 A 1 
ATOM 3065 C CD2 . HIS A 1 382 ? 21.207  26.111  -20.844 1.00 80.10 382 A 1 
ATOM 3066 C CE1 . HIS A 1 382 ? 23.283  26.798  -20.691 1.00 83.15 382 A 1 
ATOM 3067 N NE2 . HIS A 1 382 ? 22.019  27.237  -20.698 1.00 84.21 382 A 1 
ATOM 3068 N N   . ASN A 1 383 ? 20.166  20.738  -20.418 1.00 85.94 383 A 1 
ATOM 3069 C CA  . ASN A 1 383 ? 19.381  19.571  -20.826 1.00 83.25 383 A 1 
ATOM 3070 C C   . ASN A 1 383 ? 18.038  19.527  -20.071 1.00 80.33 383 A 1 
ATOM 3071 O O   . ASN A 1 383 ? 16.976  19.528  -20.689 1.00 76.68 383 A 1 
ATOM 3072 C CB  . ASN A 1 383 ? 20.223  18.293  -20.631 1.00 81.88 383 A 1 
ATOM 3073 C CG  . ASN A 1 383 ? 19.736  17.167  -21.527 1.00 78.61 383 A 1 
ATOM 3074 O OD1 . ASN A 1 383 ? 19.314  17.392  -22.640 1.00 70.72 383 A 1 
ATOM 3075 N ND2 . ASN A 1 383 ? 19.803  15.939  -21.089 1.00 70.57 383 A 1 
ATOM 3076 N N   . ARG A 1 384 ? 18.073  19.675  -18.739 1.00 81.99 384 A 1 
ATOM 3077 C CA  . ARG A 1 384 ? 16.862  19.756  -17.897 1.00 79.09 384 A 1 
ATOM 3078 C C   . ARG A 1 384 ? 15.983  20.969  -18.213 1.00 77.63 384 A 1 
ATOM 3079 O O   . ARG A 1 384 ? 14.760  20.856  -18.179 1.00 74.69 384 A 1 
ATOM 3080 C CB  . ARG A 1 384 ? 17.268  19.807  -16.418 1.00 78.07 384 A 1 
ATOM 3081 C CG  . ARG A 1 384 ? 17.802  18.465  -15.902 1.00 71.41 384 A 1 
ATOM 3082 C CD  . ARG A 1 384 ? 18.284  18.647  -14.461 1.00 69.23 384 A 1 
ATOM 3083 N NE  . ARG A 1 384 ? 18.820  17.393  -13.905 1.00 61.50 384 A 1 
ATOM 3084 C CZ  . ARG A 1 384 ? 19.315  17.225  -12.690 1.00 55.28 384 A 1 
ATOM 3085 N NH1 . ARG A 1 384 ? 19.393  18.205  -11.830 1.00 51.38 384 A 1 
ATOM 3086 N NH2 . ARG A 1 384 ? 19.750  16.054  -12.314 1.00 48.15 384 A 1 
ATOM 3087 N N   . ALA A 1 385 ? 16.580  22.131  -18.481 1.00 80.52 385 A 1 
ATOM 3088 C CA  . ALA A 1 385 ? 15.830  23.337  -18.839 1.00 79.28 385 A 1 
ATOM 3089 C C   . ALA A 1 385 ? 15.121  23.180  -20.194 1.00 77.64 385 A 1 
ATOM 3090 O O   . ALA A 1 385 ? 13.963  23.568  -20.329 1.00 74.99 385 A 1 
ATOM 3091 C CB  . ALA A 1 385 ? 16.781  24.537  -18.836 1.00 78.39 385 A 1 
ATOM 3092 N N   . LYS A 1 386 ? 15.786  22.551  -21.164 1.00 77.63 386 A 1 
ATOM 3093 C CA  . LYS A 1 386 ? 15.214  22.279  -22.486 1.00 75.34 386 A 1 
ATOM 3094 C C   . LYS A 1 386 ? 14.076  21.261  -22.418 1.00 72.33 386 A 1 
ATOM 3095 O O   . LYS A 1 386 ? 13.033  21.476  -23.028 1.00 68.79 386 A 1 
ATOM 3096 C CB  . LYS A 1 386 ? 16.341  21.834  -23.420 1.00 74.08 386 A 1 
ATOM 3097 C CG  . LYS A 1 386 ? 15.897  21.879  -24.883 1.00 71.19 386 A 1 
ATOM 3098 C CD  . LYS A 1 386 ? 17.084  21.547  -25.788 1.00 70.15 386 A 1 
ATOM 3099 C CE  . LYS A 1 386 ? 16.665  21.684  -27.256 1.00 64.61 386 A 1 
ATOM 3100 N NZ  . LYS A 1 386 ? 17.779  21.290  -28.150 1.00 59.29 386 A 1 
ATOM 3101 N N   . GLU A 1 387 ? 14.229  20.220  -21.610 1.00 72.13 387 A 1 
ATOM 3102 C CA  . GLU A 1 387 ? 13.143  19.278  -21.306 1.00 69.97 387 A 1 
ATOM 3103 C C   . GLU A 1 387 ? 11.923  19.979  -20.668 1.00 67.86 387 A 1 
ATOM 3104 O O   . GLU A 1 387 ? 10.787  19.654  -20.996 1.00 64.04 387 A 1 
ATOM 3105 C CB  . GLU A 1 387 ? 13.666  18.200  -20.347 1.00 67.07 387 A 1 
ATOM 3106 C CG  . GLU A 1 387 ? 14.628  17.184  -20.990 1.00 62.19 387 A 1 
ATOM 3107 C CD  . GLU A 1 387 ? 15.340  16.298  -19.947 1.00 59.74 387 A 1 
ATOM 3108 O OE1 . GLU A 1 387 ? 16.164  15.460  -20.373 1.00 54.84 387 A 1 
ATOM 3109 O OE2 . GLU A 1 387 ? 15.115  16.498  -18.726 1.00 55.12 387 A 1 
ATOM 3110 N N   . LEU A 1 388 ? 12.138  20.980  -19.798 1.00 68.17 388 A 1 
ATOM 3111 C CA  . LEU A 1 388 ? 11.053  21.787  -19.215 1.00 68.09 388 A 1 
ATOM 3112 C C   . LEU A 1 388 ? 10.381  22.713  -20.238 1.00 66.79 388 A 1 
ATOM 3113 O O   . LEU A 1 388 ? 9.164   22.897  -20.190 1.00 64.33 388 A 1 
ATOM 3114 C CB  . LEU A 1 388 ? 11.604  22.620  -18.041 1.00 67.20 388 A 1 
ATOM 3115 C CG  . LEU A 1 388 ? 11.886  21.810  -16.765 1.00 63.66 388 A 1 
ATOM 3116 C CD1 . LEU A 1 388 ? 12.720  22.629  -15.781 1.00 60.84 388 A 1 
ATOM 3117 C CD2 . LEU A 1 388 ? 10.585  21.407  -16.063 1.00 63.42 388 A 1 
ATOM 3118 N N   . LEU A 1 389 ? 11.155  23.299  -21.151 1.00 67.28 389 A 1 
ATOM 3119 C CA  . LEU A 1 389 ? 10.633  24.202  -22.181 1.00 66.44 389 A 1 
ATOM 3120 C C   . LEU A 1 389 ? 9.847   23.455  -23.266 1.00 64.17 389 A 1 
ATOM 3121 O O   . LEU A 1 389 ? 8.782   23.926  -23.664 1.00 59.78 389 A 1 
ATOM 3122 C CB  . LEU A 1 389 ? 11.794  25.010  -22.784 1.00 65.34 389 A 1 
ATOM 3123 C CG  . LEU A 1 389 ? 12.332  26.115  -21.858 1.00 61.29 389 A 1 
ATOM 3124 C CD1 . LEU A 1 389 ? 13.658  26.645  -22.398 1.00 57.90 389 A 1 
ATOM 3125 C CD2 . LEU A 1 389 ? 11.356  27.291  -21.749 1.00 59.72 389 A 1 
ATOM 3126 N N   . ASN A 1 390 ? 10.307  22.270  -23.678 1.00 61.08 390 A 1 
ATOM 3127 C CA  . ASN A 1 390 ? 9.576   21.427  -24.635 1.00 59.92 390 A 1 
ATOM 3128 C C   . ASN A 1 390 ? 8.201   20.996  -24.100 1.00 56.70 390 A 1 
ATOM 3129 O O   . ASN A 1 390 ? 7.255   20.884  -24.878 1.00 52.59 390 A 1 
ATOM 3130 C CB  . ASN A 1 390 ? 10.446  20.212  -25.011 1.00 57.54 390 A 1 
ATOM 3131 C CG  . ASN A 1 390 ? 11.558  20.531  -26.000 1.00 53.99 390 A 1 
ATOM 3132 O OD1 . ASN A 1 390 ? 11.660  21.603  -26.580 1.00 51.49 390 A 1 
ATOM 3133 N ND2 . ASN A 1 390 ? 12.426  19.583  -26.261 1.00 50.87 390 A 1 
ATOM 3134 N N   . ASN A 1 391 ? 8.058   20.863  -22.781 1.00 54.51 391 A 1 
ATOM 3135 C CA  . ASN A 1 391 ? 6.767   20.578  -22.143 1.00 53.56 391 A 1 
ATOM 3136 C C   . ASN A 1 391 ? 5.781   21.769  -22.193 1.00 51.81 391 A 1 
ATOM 3137 O O   . ASN A 1 391 ? 4.572   21.564  -22.092 1.00 48.24 391 A 1 
ATOM 3138 C CB  . ASN A 1 391 ? 7.029   20.132  -20.694 1.00 50.52 391 A 1 
ATOM 3139 C CG  . ASN A 1 391 ? 7.710   18.776  -20.595 1.00 47.25 391 A 1 
ATOM 3140 O OD1 . ASN A 1 391 ? 7.833   18.021  -21.545 1.00 44.76 391 A 1 
ATOM 3141 N ND2 . ASN A 1 391 ? 8.167   18.411  -19.422 1.00 44.79 391 A 1 
ATOM 3142 N N   . ASN A 1 392 ? 6.279   23.002  -22.373 1.00 48.40 392 A 1 
ATOM 3143 C CA  . ASN A 1 392 ? 5.474   24.229  -22.389 1.00 48.82 392 A 1 
ATOM 3144 C C   . ASN A 1 392 ? 5.231   24.803  -23.800 1.00 46.15 392 A 1 
ATOM 3145 O O   . ASN A 1 392 ? 4.418   25.716  -23.942 1.00 43.40 392 A 1 
ATOM 3146 C CB  . ASN A 1 392 ? 6.146   25.254  -21.457 1.00 46.01 392 A 1 
ATOM 3147 C CG  . ASN A 1 392 ? 5.995   24.921  -19.982 1.00 41.76 392 A 1 
ATOM 3148 O OD1 . ASN A 1 392 ? 5.043   24.307  -19.537 1.00 41.03 392 A 1 
ATOM 3149 N ND2 . ASN A 1 392 ? 6.914   25.355  -19.153 1.00 39.97 392 A 1 
ATOM 3150 N N   . LEU A 1 393 ? 5.904   24.298  -24.840 1.00 39.09 393 A 1 
ATOM 3151 C CA  . LEU A 1 393 ? 5.937   24.896  -26.187 1.00 40.43 393 A 1 
ATOM 3152 C C   . LEU A 1 393 ? 5.266   24.066  -27.297 1.00 39.86 393 A 1 
ATOM 3153 O O   . LEU A 1 393 ? 5.556   24.267  -28.474 1.00 38.27 393 A 1 
ATOM 3154 C CB  . LEU A 1 393 ? 7.382   25.315  -26.530 1.00 38.38 393 A 1 
ATOM 3155 C CG  . LEU A 1 393 ? 7.831   26.624  -25.860 1.00 35.41 393 A 1 
ATOM 3156 C CD1 . LEU A 1 393 ? 9.339   26.799  -26.038 1.00 32.97 393 A 1 
ATOM 3157 C CD2 . LEU A 1 393 ? 7.149   27.850  -26.485 1.00 35.46 393 A 1 
ATOM 3158 N N   . THR A 1 394 ? 4.312   23.204  -26.998 1.00 32.46 394 A 1 
ATOM 3159 C CA  . THR A 1 394 ? 3.418   22.632  -28.031 1.00 33.20 394 A 1 
ATOM 3160 C C   . THR A 1 394 ? 2.238   23.550  -28.366 1.00 32.96 394 A 1 
ATOM 3161 O O   . THR A 1 394 ? 1.100   23.110  -28.449 1.00 31.84 394 A 1 
ATOM 3162 C CB  . THR A 1 394 ? 2.993   21.181  -27.736 1.00 32.25 394 A 1 
ATOM 3163 O OG1 . THR A 1 394 ? 2.988   20.917  -26.359 1.00 30.05 394 A 1 
ATOM 3164 C CG2 . THR A 1 394 ? 3.956   20.198  -28.395 1.00 29.83 394 A 1 
ATOM 3165 N N   . VAL A 1 395 ? 2.496   24.847  -28.581 1.00 24.12 395 A 1 
ATOM 3166 C CA  . VAL A 1 395 ? 1.683   25.722  -29.441 1.00 25.09 395 A 1 
ATOM 3167 C C   . VAL A 1 395 ? 2.612   26.808  -29.988 1.00 25.61 395 A 1 
ATOM 3168 O O   . VAL A 1 395 ? 2.748   27.846  -29.369 1.00 24.38 395 A 1 
ATOM 3169 C CB  . VAL A 1 395 ? 0.478   26.397  -28.725 1.00 23.26 395 A 1 
ATOM 3170 C CG1 . VAL A 1 395 ? -0.406  27.104  -29.766 1.00 20.39 395 A 1 
ATOM 3171 C CG2 . VAL A 1 395 ? -0.447  25.463  -27.948 1.00 20.75 395 A 1 
ATOM 3172 N N   . TYR A 1 396 ? 3.287   26.565  -31.099 1.00 25.40 396 A 1 
ATOM 3173 C CA  . TYR A 1 396 ? 3.550   27.499  -32.209 1.00 26.64 396 A 1 
ATOM 3174 C C   . TYR A 1 396 ? 4.405   26.768  -33.250 1.00 26.54 396 A 1 
ATOM 3175 O O   . TYR A 1 396 ? 5.563   26.426  -33.031 1.00 25.50 396 A 1 
ATOM 3176 C CB  . TYR A 1 396 ? 4.209   28.842  -31.791 1.00 25.08 396 A 1 
ATOM 3177 C CG  . TYR A 1 396 ? 3.194   29.953  -31.489 1.00 22.84 396 A 1 
ATOM 3178 C CD1 . TYR A 1 396 ? 2.375   30.468  -32.511 1.00 21.05 396 A 1 
ATOM 3179 C CD2 . TYR A 1 396 ? 3.016   30.413  -30.169 1.00 20.61 396 A 1 
ATOM 3180 C CE1 . TYR A 1 396 ? 1.347   31.389  -32.208 1.00 20.35 396 A 1 
ATOM 3181 C CE2 . TYR A 1 396 ? 1.991   31.334  -29.862 1.00 21.32 396 A 1 
ATOM 3182 C CZ  . TYR A 1 396 ? 1.146   31.806  -30.878 1.00 21.64 396 A 1 
ATOM 3183 O OH  . TYR A 1 396 ? 0.127   32.656  -30.578 1.00 21.73 396 A 1 
ATOM 3184 N N   . SER A 1 397 ? 3.792   26.495  -34.384 1.00 22.93 397 A 1 
ATOM 3185 C CA  . SER A 1 397 ? 4.457   26.068  -35.613 1.00 24.86 397 A 1 
ATOM 3186 C C   . SER A 1 397 ? 5.441   27.162  -36.045 1.00 25.44 397 A 1 
ATOM 3187 O O   . SER A 1 397 ? 5.021   28.233  -36.473 1.00 24.62 397 A 1 
ATOM 3188 C CB  . SER A 1 397 ? 3.367   25.866  -36.681 1.00 24.02 397 A 1 
ATOM 3189 O OG  . SER A 1 397 ? 3.897   25.775  -37.980 1.00 21.55 397 A 1 
ATOM 3190 N N   . TRP A 1 398 ? 6.749   26.887  -35.957 1.00 24.12 398 A 1 
ATOM 3191 C CA  . TRP A 1 398 ? 7.760   27.679  -36.656 1.00 24.89 398 A 1 
ATOM 3192 C C   . TRP A 1 398 ? 8.069   27.024  -38.010 1.00 24.69 398 A 1 
ATOM 3193 O O   . TRP A 1 398 ? 9.147   26.482  -38.231 1.00 23.22 398 A 1 
ATOM 3194 C CB  . TRP A 1 398 ? 8.995   27.912  -35.777 1.00 23.19 398 A 1 
ATOM 3195 C CG  . TRP A 1 398 ? 8.776   28.904  -34.675 1.00 21.81 398 A 1 
ATOM 3196 C CD1 . TRP A 1 398 ? 8.359   28.610  -33.423 1.00 19.63 398 A 1 
ATOM 3197 C CD2 . TRP A 1 398 ? 8.941   30.361  -34.713 1.00 20.00 398 A 1 
ATOM 3198 N NE1 . TRP A 1 398 ? 8.247   29.773  -32.688 1.00 19.92 398 A 1 
ATOM 3199 C CE2 . TRP A 1 398 ? 8.601   30.885  -33.425 1.00 20.38 398 A 1 
ATOM 3200 C CE3 . TRP A 1 398 ? 9.355   31.287  -35.694 1.00 23.24 398 A 1 
ATOM 3201 C CZ2 . TRP A 1 398 ? 8.670   32.253  -33.132 1.00 21.33 398 A 1 
ATOM 3202 C CZ3 . TRP A 1 398 ? 9.428   32.664  -35.403 1.00 20.86 398 A 1 
ATOM 3203 C CH2 . TRP A 1 398 ? 9.088   33.150  -34.124 1.00 20.84 398 A 1 
ATOM 3204 N N   . ARG A 1 399 ? 7.085   27.056  -38.911 1.00 20.80 399 A 1 
ATOM 3205 C CA  . ARG A 1 399 ? 7.383   27.238  -40.332 1.00 23.97 399 A 1 
ATOM 3206 C C   . ARG A 1 399 ? 7.226   28.727  -40.603 1.00 24.22 399 A 1 
ATOM 3207 O O   . ARG A 1 399 ? 6.289   29.333  -40.089 1.00 23.24 399 A 1 
ATOM 3208 C CB  . ARG A 1 399 ? 6.478   26.383  -41.230 1.00 22.84 399 A 1 
ATOM 3209 C CG  . ARG A 1 399 ? 6.996   24.943  -41.344 1.00 19.94 399 A 1 
ATOM 3210 C CD  . ARG A 1 399 ? 6.160   24.138  -42.345 1.00 18.52 399 A 1 
ATOM 3211 N NE  . ARG A 1 399 ? 6.696   22.771  -42.529 1.00 17.99 399 A 1 
ATOM 3212 C CZ  . ARG A 1 399 ? 6.277   21.880  -43.408 1.00 17.46 399 A 1 
ATOM 3213 N NH1 . ARG A 1 399 ? 5.296   22.128  -44.230 1.00 16.96 399 A 1 
ATOM 3214 N NH2 . ARG A 1 399 ? 6.844   20.708  -43.477 1.00 17.16 399 A 1 
ATOM 3215 N N   . ASP A 1 400 ? 8.150   29.260  -41.367 1.00 21.92 400 A 1 
ATOM 3216 C CA  . ASP A 1 400 ? 8.163   30.605  -41.946 1.00 25.85 400 A 1 
ATOM 3217 C C   . ASP A 1 400 ? 8.625   31.750  -41.031 1.00 25.32 400 A 1 
ATOM 3218 O O   . ASP A 1 400 ? 7.837   32.546  -40.540 1.00 24.17 400 A 1 
ATOM 3219 C CB  . ASP A 1 400 ? 6.861   30.899  -42.711 1.00 25.39 400 A 1 
ATOM 3220 C CG  . ASP A 1 400 ? 6.484   29.760  -43.663 1.00 22.50 400 A 1 
ATOM 3221 O OD1 . ASP A 1 400 ? 7.414   29.068  -44.147 1.00 20.94 400 A 1 
ATOM 3222 O OD2 . ASP A 1 400 ? 5.269   29.544  -43.868 1.00 21.21 400 A 1 
ATOM 3223 N N   . THR A 1 401 ? 9.946   31.915  -40.907 1.00 20.81 401 A 1 
ATOM 3224 C CA  . THR A 1 401 ? 10.578  33.226  -41.160 1.00 25.85 401 A 1 
ATOM 3225 C C   . THR A 1 401 ? 12.069  33.041  -41.452 1.00 25.92 401 A 1 
ATOM 3226 O O   . THR A 1 401 ? 12.930  33.160  -40.587 1.00 24.58 401 A 1 
ATOM 3227 C CB  . THR A 1 401 ? 10.370  34.304  -40.061 1.00 24.60 401 A 1 
ATOM 3228 O OG1 . THR A 1 401 ? 9.282   34.057  -39.212 1.00 21.89 401 A 1 
ATOM 3229 C CG2 . THR A 1 401 ? 10.058  35.661  -40.710 1.00 22.69 401 A 1 
ATOM 3230 N N   . ILE A 1 402 ? 12.372  32.720  -42.718 1.00 21.30 402 A 1 
ATOM 3231 C CA  . ILE A 1 402 ? 13.646  33.111  -43.332 1.00 28.56 402 A 1 
ATOM 3232 C C   . ILE A 1 402 ? 13.306  34.332  -44.177 1.00 29.34 402 A 1 
ATOM 3233 O O   . ILE A 1 402 ? 12.497  34.230  -45.100 1.00 28.12 402 A 1 
ATOM 3234 C CB  . ILE A 1 402 ? 14.268  31.969  -44.172 1.00 26.85 402 A 1 
ATOM 3235 C CG1 . ILE A 1 402 ? 14.641  30.774  -43.266 1.00 23.89 402 A 1 
ATOM 3236 C CG2 . ILE A 1 402 ? 15.506  32.477  -44.936 1.00 24.93 402 A 1 
ATOM 3237 C CD1 . ILE A 1 402 ? 15.146  29.537  -44.019 1.00 23.14 402 A 1 
ATOM 3238 N N   . ILE A 1 403 ? 13.878  35.484  -43.843 1.00 20.71 403 A 1 
ATOM 3239 C CA  . ILE A 1 403 ? 13.943  36.672  -44.707 1.00 28.35 403 A 1 
ATOM 3240 C C   . ILE A 1 403 ? 15.432  37.045  -44.790 1.00 28.86 403 A 1 
ATOM 3241 O O   . ILE A 1 403 ? 16.137  36.835  -43.803 1.00 27.55 403 A 1 
ATOM 3242 C CB  . ILE A 1 403 ? 12.981  37.787  -44.217 1.00 27.10 403 A 1 
ATOM 3243 C CG1 . ILE A 1 403 ? 11.519  37.288  -44.284 1.00 23.84 403 A 1 
ATOM 3244 C CG2 . ILE A 1 403 ? 13.124  39.080  -45.041 1.00 25.23 403 A 1 
ATOM 3245 C CD1 . ILE A 1 403 ? 10.443  38.319  -43.926 1.00 24.31 403 A 1 
ATOM 3246 N N   . PRO A 1 404 ? 15.885  37.466  -45.993 1.00 18.24 404 A 1 
ATOM 3247 C CA  . PRO A 1 404 ? 17.144  37.048  -46.637 1.00 24.37 404 A 1 
ATOM 3248 C C   . PRO A 1 404 ? 18.462  37.501  -46.001 1.00 24.10 404 A 1 
ATOM 3249 O O   . PRO A 1 404 ? 18.491  38.579  -45.372 1.00 20.98 404 A 1 
ATOM 3250 C CB  . PRO A 1 404 ? 17.057  37.584  -48.070 1.00 22.64 404 A 1 
ATOM 3251 C CG  . PRO A 1 404 ? 16.112  38.765  -47.942 1.00 23.59 404 A 1 
ATOM 3252 C CD  . PRO A 1 404 ? 15.117  38.284  -46.898 1.00 30.37 404 A 1 
ATOM 3253 O OXT . PRO A 1 404 ? 19.430  36.751  -46.220 1.00 23.38 404 A 1 
#
