# 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_if01280
#
_entry.id if01280
#
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 VAL 1   
1 n ASN 2   
1 n ALA 3   
1 n VAL 4   
1 n GLN 5   
1 n LEU 6   
1 n CYS 7   
1 n GLN 8   
1 n THR 9   
1 n SER 10  
1 n PRO 11  
1 n ASN 12  
1 n CYS 13  
1 n THR 14  
1 n TRP 15  
1 n LEU 16  
1 n LEU 17  
1 n LYS 18  
1 n PRO 19  
1 n ALA 20  
1 n GLU 21  
1 n LEU 22  
1 n ALA 23  
1 n LEU 24  
1 n LYS 25  
1 n GLY 26  
1 n LYS 27  
1 n ASN 28  
1 n ARG 29  
1 n LYS 30  
1 n SER 31  
1 n PHE 32  
1 n GLU 33  
1 n ASN 34  
1 n THR 35  
1 n LEU 36  
1 n LYS 37  
1 n SER 38  
1 n ASN 39  
1 n LEU 40  
1 n GLN 41  
1 n ARG 42  
1 n MET 43  
1 n LEU 44  
1 n ASN 45  
1 n ALA 46  
1 n SER 47  
1 n GLY 48  
1 n GLY 49  
1 n GLY 50  
1 n ILE 51  
1 n LYS 52  
1 n VAL 53  
1 n LYS 54  
1 n THR 55  
1 n THR 56  
1 n ASP 57  
1 n SER 58  
1 n ARG 59  
1 n TYR 60  
1 n TYR 61  
1 n VAL 62  
1 n GLU 63  
1 n CYS 64  
1 n PRO 65  
1 n GLU 66  
1 n GLU 67  
1 n LYS 68  
1 n ALA 69  
1 n ASN 70  
1 n ILE 71  
1 n VAL 72  
1 n GLU 73  
1 n ASN 74  
1 n VAL 75  
1 n LEU 76  
1 n SER 77  
1 n ARG 78  
1 n LEU 79  
1 n ILE 80  
1 n GLY 81  
1 n ILE 82  
1 n SER 83  
1 n GLY 84  
1 n TRP 85  
1 n ALA 86  
1 n ARG 87  
1 n THR 88  
1 n VAL 89  
1 n THR 90  
1 n CYS 91  
1 n PRO 92  
1 n LYS 93  
1 n THR 94  
1 n VAL 95  
1 n GLU 96  
1 n ALA 97  
1 n VAL 98  
1 n LEU 99  
1 n ALA 100 
1 n ALA 101 
1 n CYS 102 
1 n VAL 103 
1 n GLU 104 
1 n GLU 105 
1 n GLY 106 
1 n LYS 107 
1 n LYS 108 
1 n LEU 109 
1 n TYR 110 
1 n SER 111 
1 n SER 112 
1 n GLY 113 
1 n ILE 114 
1 n LYS 115 
1 n THR 116 
1 n PHE 117 
1 n LYS 118 
1 n ILE 119 
1 n ASP 120 
1 n ALA 121 
1 n ARG 122 
1 n ARG 123 
1 n THR 124 
1 n ASP 125 
1 n LYS 126 
1 n SER 127 
1 n PHE 128 
1 n PRO 129 
1 n LEU 130 
1 n ASP 131 
1 n SER 132 
1 n TYR 133 
1 n GLU 134 
1 n LEU 135 
1 n CYS 136 
1 n CYS 137 
1 n GLN 138 
1 n ALA 139 
1 n GLY 140 
1 n ASP 141 
1 n ILE 142 
1 n VAL 143 
1 n THR 144 
1 n GLN 145 
1 n ALA 146 
1 n VAL 147 
1 n SER 148 
1 n GLY 149 
1 n LEU 150 
1 n LYS 151 
1 n VAL 152 
1 n ASP 153 
1 n ILE 154 
1 n HIS 155 
1 n ASN 156 
1 n PRO 157 
1 n GLN 158 
1 n ASP 159 
1 n VAL 160 
1 n ILE 161 
1 n ARG 162 
1 n ILE 163 
1 n GLU 164 
1 n ILE 165 
1 n ARG 166 
1 n GLU 167 
1 n ARG 168 
1 n ALA 169 
1 n TYR 170 
1 n ILE 171 
1 n TYR 172 
1 n CYS 173 
1 n GLY 174 
1 n GLY 175 
1 n LYS 176 
1 n LYS 177 
1 n GLY 178 
1 n LEU 179 
1 n GLY 180 
1 n GLY 181 
1 n LEU 182 
1 n PRO 183 
1 n VAL 184 
1 n GLY 185 
1 n THR 186 
1 n ALA 187 
1 n GLY 188 
1 n ARG 189 
1 n GLY 190 
1 n LEU 191 
1 n LEU 192 
1 n LEU 193 
1 n LEU 194 
1 n SER 195 
1 n GLY 196 
1 n GLY 197 
1 n ILE 198 
1 n ASP 199 
1 n SER 200 
1 n PRO 201 
1 n VAL 202 
1 n ALA 203 
1 n GLY 204 
1 n PHE 205 
1 n LEU 206 
1 n MET 207 
1 n ALA 208 
1 n CYS 209 
1 n ARG 210 
1 n GLY 211 
1 n MET 212 
1 n SER 213 
1 n ILE 214 
1 n ASP 215 
1 n ALA 216 
1 n VAL 217 
1 n HIS 218 
1 n PHE 219 
1 n HIS 220 
1 n SER 221 
1 n TYR 222 
1 n PRO 223 
1 n TYR 224 
1 n THR 225 
1 n SER 226 
1 n LEU 227 
1 n GLU 228 
1 n ALA 229 
1 n LYS 230 
1 n GLU 231 
1 n LYS 232 
1 n VAL 233 
1 n VAL 234 
1 n ARG 235 
1 n LEU 236 
1 n ALA 237 
1 n GLY 238 
1 n ILE 239 
1 n VAL 240 
1 n GLY 241 
1 n SER 242 
1 n TYR 243 
1 n CYS 244 
1 n MET 245 
1 n GLY 246 
1 n ILE 247 
1 n ARG 248 
1 n ALA 249 
1 n PHE 250 
1 n ILE 251 
1 n LEU 252 
1 n ASN 253 
1 n PHE 254 
1 n THR 255 
1 n LYS 256 
1 n VAL 257 
1 n GLN 258 
1 n MET 259 
1 n ARG 260 
1 n ILE 261 
1 n LYS 262 
1 n GLU 263 
1 n ARG 264 
1 n ALA 265 
1 n PRO 266 
1 n LEU 267 
1 n GLU 268 
1 n TRP 269 
1 n THR 270 
1 n THR 271 
1 n VAL 272 
1 n LEU 273 
1 n LEU 274 
1 n ARG 275 
1 n MET 276 
1 n ALA 277 
1 n MET 278 
1 n MET 279 
1 n GLU 280 
1 n ALA 281 
1 n ALA 282 
1 n GLU 283 
1 n LYS 284 
1 n ALA 285 
1 n ALA 286 
1 n LEU 287 
1 n LYS 288 
1 n ILE 289 
1 n LYS 290 
1 n SER 291 
1 n LYS 292 
1 n CYS 293 
1 n LEU 294 
1 n ILE 295 
1 n THR 296 
1 n GLY 297 
1 n GLU 298 
1 n SER 299 
1 n LEU 300 
1 n SER 301 
1 n GLN 302 
1 n VAL 303 
1 n ALA 304 
1 n SER 305 
1 n GLN 306 
1 n THR 307 
1 n ILE 308 
1 n GLU 309 
1 n ASN 310 
1 n LEU 311 
1 n SER 312 
1 n CYS 313 
1 n THR 314 
1 n GLN 315 
1 n SER 316 
1 n ARG 317 
1 n ILE 318 
1 n LYS 319 
1 n LEU 320 
1 n PRO 321 
1 n VAL 322 
1 n LEU 323 
1 n ARG 324 
1 n PRO 325 
1 n LEU 326 
1 n ILE 327 
1 n GLY 328 
1 n TRP 329 
1 n ASN 330 
1 n LYS 331 
1 n GLU 332 
1 n SER 333 
1 n ILE 334 
1 n ILE 335 
1 n ARG 336 
1 n GLU 337 
1 n ALA 338 
1 n GLU 339 
1 n ARG 340 
1 n ILE 341 
1 n GLY 342 
1 n THR 343 
1 n TYR 344 
1 n GLU 345 
1 n VAL 346 
1 n SER 347 
1 n ILE 348 
1 n GLU 349 
1 n PRO 350 
1 n TYR 351 
1 n GLU 352 
1 n ASP 353 
1 n CYS 354 
1 n CYS 355 
1 n VAL 356 
1 n LEU 357 
1 n PHE 358 
1 n SER 359 
1 n PRO 360 
1 n PRO 361 
1 n HIS 362 
1 n PRO 363 
1 n ILE 364 
1 n LEU 365 
1 n HIS 366 
1 n GLY 367 
1 n ASP 368 
1 n ALA 369 
1 n ASN 370 
1 n GLU 371 
1 n ALA 372 
1 n CYS 373 
1 n ALA 374 
1 n LEU 375 
1 n TYR 376 
1 n GLU 377 
1 n ALA 378 
1 n LEU 379 
1 n GLU 380 
1 n LEU 381 
1 n GLN 382 
1 n PRO 383 
1 n LEU 384 
1 n ILE 385 
1 n ASP 386 
1 n GLU 387 
1 n ALA 388 
1 n LEU 389 
1 n GLU 390 
1 n THR 391 
1 n TYR 392 
1 n GLU 393 
1 n LEU 394 
1 n VAL 395 
1 n LYS 396 
1 n CYS 397 
1 n GLY 398 
1 n VAL 399 
1 n TYR 400 
1 n SER 401 
1 n SER 402 
1 n GLY 403 
1 n GLY 404 
1 n LYS 405 
#
_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 @ 2025-11-13 20:16:09)"
_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 87.80
_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 VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n CYS . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n TRP . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n CYS . 354 A 354 
A 355 1 n CYS . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n CYS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LYS . 405 A 405 
#
_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   . VAL A 1 1   ? 15.165  43.224  -37.876 1.00 25.03 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 14.103  42.273  -37.486 1.00 34.33 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 14.680  41.416  -36.373 1.00 35.65 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 15.359  40.445  -36.654 1.00 34.43 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 13.630  41.429  -38.689 1.00 32.27 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 12.481  40.509  -38.320 1.00 28.72 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 13.172  42.340  -39.843 1.00 33.66 1   A 1 
ATOM 8    N N   . ASN A 1 2   ? 14.536  41.865  -35.113 1.00 27.62 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? 15.001  41.106  -33.949 1.00 38.48 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? 13.853  40.213  -33.484 1.00 37.44 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? 12.842  40.705  -32.988 1.00 36.91 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? 15.511  42.053  -32.843 1.00 38.62 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? 16.953  42.488  -33.039 1.00 34.08 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? 17.671  41.972  -33.871 1.00 31.66 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? 17.424  43.449  -32.282 1.00 30.99 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 13.992  38.913  -33.692 1.00 24.77 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 13.083  37.907  -33.168 1.00 33.59 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 13.223  37.855  -31.641 1.00 35.10 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 14.219  37.371  -31.110 1.00 34.55 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 13.395  36.569  -33.845 1.00 31.87 3   A 1 
ATOM 21   N N   . VAL A 1 4   ? 12.224  38.390  -30.937 1.00 23.13 4   A 1 
ATOM 22   C CA  . VAL A 1 4   ? 12.053  38.184  -29.499 1.00 31.66 4   A 1 
ATOM 23   C C   . VAL A 1 4   ? 11.658  36.726  -29.306 1.00 33.69 4   A 1 
ATOM 24   O O   . VAL A 1 4   ? 10.549  36.317  -29.641 1.00 33.65 4   A 1 
ATOM 25   C CB  . VAL A 1 4   ? 11.008  39.151  -28.917 1.00 30.24 4   A 1 
ATOM 26   C CG1 . VAL A 1 4   ? 10.762  38.894  -27.429 1.00 25.39 4   A 1 
ATOM 27   C CG2 . VAL A 1 4   ? 11.480  40.606  -29.073 1.00 30.49 4   A 1 
ATOM 28   N N   . GLN A 1 5   ? 12.594  35.939  -28.796 1.00 24.30 5   A 1 
ATOM 29   C CA  . GLN A 1 5   ? 12.373  34.555  -28.410 1.00 29.96 5   A 1 
ATOM 30   C C   . GLN A 1 5   ? 11.493  34.556  -27.153 1.00 29.76 5   A 1 
ATOM 31   O O   . GLN A 1 5   ? 11.968  34.720  -26.036 1.00 30.86 5   A 1 
ATOM 32   C CB  . GLN A 1 5   ? 13.759  33.895  -28.251 1.00 31.97 5   A 1 
ATOM 33   C CG  . GLN A 1 5   ? 13.753  32.369  -28.332 1.00 29.24 5   A 1 
ATOM 34   C CD  . GLN A 1 5   ? 15.176  31.797  -28.454 1.00 26.38 5   A 1 
ATOM 35   O OE1 . GLN A 1 5   ? 16.181  32.491  -28.389 1.00 27.45 5   A 1 
ATOM 36   N NE2 . GLN A 1 5   ? 15.323  30.508  -28.647 1.00 27.45 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? 10.170  34.453  -27.340 1.00 25.87 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? 9.211   34.220  -26.265 1.00 29.34 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? 9.523   32.852  -25.654 1.00 28.35 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? 9.129   31.818  -26.191 1.00 28.35 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? 7.774   34.292  -26.832 1.00 28.77 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? 7.212   35.721  -26.918 1.00 27.04 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? 6.157   35.824  -28.021 1.00 25.87 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? 6.556   36.130  -25.596 1.00 29.80 6   A 1 
ATOM 45   N N   . CYS A 1 7   ? 10.245  32.853  -24.521 1.00 31.88 7   A 1 
ATOM 46   C CA  . CYS A 1 7   ? 10.280  31.699  -23.631 1.00 36.78 7   A 1 
ATOM 47   C C   . CYS A 1 7   ? 8.844   31.434  -23.160 1.00 37.24 7   A 1 
ATOM 48   O O   . CYS A 1 7   ? 8.364   32.060  -22.216 1.00 36.55 7   A 1 
ATOM 49   C CB  . CYS A 1 7   ? 11.212  31.971  -22.437 1.00 35.48 7   A 1 
ATOM 50   S SG  . CYS A 1 7   ? 12.925  31.570  -22.841 1.00 27.80 7   A 1 
ATOM 51   N N   . GLN A 1 8   ? 8.143   30.511  -23.815 1.00 38.25 8   A 1 
ATOM 52   C CA  . GLN A 1 8   ? 6.932   29.911  -23.278 1.00 45.51 8   A 1 
ATOM 53   C C   . GLN A 1 8   ? 7.341   29.091  -22.052 1.00 47.30 8   A 1 
ATOM 54   O O   . GLN A 1 8   ? 7.748   27.937  -22.155 1.00 47.13 8   A 1 
ATOM 55   C CB  . GLN A 1 8   ? 6.227   29.049  -24.339 1.00 45.33 8   A 1 
ATOM 56   C CG  . GLN A 1 8   ? 5.494   29.887  -25.397 1.00 41.20 8   A 1 
ATOM 57   C CD  . GLN A 1 8   ? 4.730   29.023  -26.400 1.00 35.78 8   A 1 
ATOM 58   O OE1 . GLN A 1 8   ? 4.908   27.824  -26.509 1.00 35.84 8   A 1 
ATOM 59   N NE2 . GLN A 1 8   ? 3.850   29.599  -27.187 1.00 35.24 8   A 1 
ATOM 60   N N   . THR A 1 9   ? 7.288   29.716  -20.864 1.00 44.82 9   A 1 
ATOM 61   C CA  . THR A 1 9   ? 7.358   28.972  -19.609 1.00 52.16 9   A 1 
ATOM 62   C C   . THR A 1 9   ? 6.113   28.098  -19.537 1.00 56.20 9   A 1 
ATOM 63   O O   . THR A 1 9   ? 5.010   28.622  -19.386 1.00 53.28 9   A 1 
ATOM 64   C CB  . THR A 1 9   ? 7.428   29.913  -18.398 1.00 48.31 9   A 1 
ATOM 65   O OG1 . THR A 1 9   ? 6.424   30.897  -18.472 1.00 42.59 9   A 1 
ATOM 66   C CG2 . THR A 1 9   ? 8.776   30.635  -18.315 1.00 42.82 9   A 1 
ATOM 67   N N   . SER A 1 10  ? 6.282   26.777  -19.667 1.00 56.73 10  A 1 
ATOM 68   C CA  . SER A 1 10  ? 5.209   25.802  -19.451 1.00 61.46 10  A 1 
ATOM 69   C C   . SER A 1 10  ? 4.489   26.113  -18.135 1.00 65.72 10  A 1 
ATOM 70   O O   . SER A 1 10  ? 5.166   26.374  -17.130 1.00 62.45 10  A 1 
ATOM 71   C CB  . SER A 1 10  ? 5.774   24.379  -19.395 1.00 55.19 10  A 1 
ATOM 72   O OG  . SER A 1 10  ? 6.525   24.110  -20.565 1.00 49.17 10  A 1 
ATOM 73   N N   . PRO A 1 11  ? 3.144   26.127  -18.099 1.00 71.55 11  A 1 
ATOM 74   C CA  . PRO A 1 11  ? 2.407   26.446  -16.884 1.00 75.17 11  A 1 
ATOM 75   C C   . PRO A 1 11  ? 2.781   25.446  -15.783 1.00 79.06 11  A 1 
ATOM 76   O O   . PRO A 1 11  ? 2.729   24.229  -15.971 1.00 74.92 11  A 1 
ATOM 77   C CB  . PRO A 1 11  ? 0.922   26.411  -17.269 1.00 68.90 11  A 1 
ATOM 78   C CG  . PRO A 1 11  ? 0.886   25.545  -18.526 1.00 63.43 11  A 1 
ATOM 79   C CD  . PRO A 1 11  ? 2.238   25.797  -19.183 1.00 66.28 11  A 1 
ATOM 80   N N   . ASN A 1 12  ? 3.206   25.971  -14.623 1.00 82.26 12  A 1 
ATOM 81   C CA  . ASN A 1 12  ? 3.478   25.137  -13.460 1.00 85.21 12  A 1 
ATOM 82   C C   . ASN A 1 12  ? 2.162   24.751  -12.781 1.00 87.55 12  A 1 
ATOM 83   O O   . ASN A 1 12  ? 1.346   25.604  -12.434 1.00 83.73 12  A 1 
ATOM 84   C CB  . ASN A 1 12  ? 4.431   25.850  -12.486 1.00 80.11 12  A 1 
ATOM 85   C CG  . ASN A 1 12  ? 5.893   25.760  -12.880 1.00 76.14 12  A 1 
ATOM 86   O OD1 . ASN A 1 12  ? 6.377   24.798  -13.443 1.00 70.21 12  A 1 
ATOM 87   N ND2 . ASN A 1 12  ? 6.683   26.746  -12.529 1.00 69.52 12  A 1 
ATOM 88   N N   . CYS A 1 13  ? 1.996   23.456  -12.527 1.00 87.30 13  A 1 
ATOM 89   C CA  . CYS A 1 13  ? 0.937   22.909  -11.698 1.00 89.06 13  A 1 
ATOM 90   C C   . CYS A 1 13  ? 1.315   23.002  -10.225 1.00 91.34 13  A 1 
ATOM 91   O O   . CYS A 1 13  ? 2.473   22.780  -9.859  1.00 90.03 13  A 1 
ATOM 92   C CB  . CYS A 1 13  ? 0.707   21.457  -12.096 1.00 85.03 13  A 1 
ATOM 93   S SG  . CYS A 1 13  ? 0.080   21.380  -13.779 1.00 77.81 13  A 1 
ATOM 94   N N   . THR A 1 14  ? 0.324   23.261  -9.369  1.00 91.76 14  A 1 
ATOM 95   C CA  . THR A 1 14  ? 0.481   23.243  -7.913  1.00 92.43 14  A 1 
ATOM 96   C C   . THR A 1 14  ? -0.555  22.313  -7.293  1.00 93.30 14  A 1 
ATOM 97   O O   . THR A 1 14  ? -1.732  22.365  -7.639  1.00 92.40 14  A 1 
ATOM 98   C CB  . THR A 1 14  ? 0.381   24.655  -7.315  1.00 91.03 14  A 1 
ATOM 99   O OG1 . THR A 1 14  ? 1.328   25.508  -7.915  1.00 84.81 14  A 1 
ATOM 100  C CG2 . THR A 1 14  ? 0.667   24.680  -5.813  1.00 85.18 14  A 1 
ATOM 101  N N   . TRP A 1 15  ? -0.133  21.473  -6.335  1.00 96.08 15  A 1 
ATOM 102  C CA  . TRP A 1 15  ? -1.017  20.683  -5.485  1.00 96.10 15  A 1 
ATOM 103  C C   . TRP A 1 15  ? -0.887  21.128  -4.039  1.00 96.22 15  A 1 
ATOM 104  O O   . TRP A 1 15  ? 0.219   21.306  -3.534  1.00 95.26 15  A 1 
ATOM 105  C CB  . TRP A 1 15  ? -0.744  19.182  -5.607  1.00 95.61 15  A 1 
ATOM 106  C CG  . TRP A 1 15  ? -1.061  18.606  -6.945  1.00 94.78 15  A 1 
ATOM 107  C CD1 . TRP A 1 15  ? -2.168  17.910  -7.278  1.00 91.02 15  A 1 
ATOM 108  C CD2 . TRP A 1 15  ? -0.269  18.700  -8.157  1.00 93.44 15  A 1 
ATOM 109  N NE1 . TRP A 1 15  ? -2.118  17.563  -8.613  1.00 91.30 15  A 1 
ATOM 110  C CE2 . TRP A 1 15  ? -0.969  18.029  -9.204  1.00 93.04 15  A 1 
ATOM 111  C CE3 . TRP A 1 15  ? 0.964   19.289  -8.486  1.00 91.35 15  A 1 
ATOM 112  C CZ2 . TRP A 1 15  ? -0.468  17.955  -10.508 1.00 90.11 15  A 1 
ATOM 113  C CZ3 . TRP A 1 15  ? 1.474   19.220  -9.793  1.00 87.27 15  A 1 
ATOM 114  C CH2 . TRP A 1 15  ? 0.763   18.559  -10.796 1.00 87.39 15  A 1 
ATOM 115  N N   . LEU A 1 16  ? -2.033  21.260  -3.371  1.00 95.85 16  A 1 
ATOM 116  C CA  . LEU A 1 16  ? -2.152  21.485  -1.940  1.00 95.51 16  A 1 
ATOM 117  C C   . LEU A 1 16  ? -2.450  20.150  -1.249  1.00 95.99 16  A 1 
ATOM 118  O O   . LEU A 1 16  ? -3.412  19.469  -1.602  1.00 95.22 16  A 1 
ATOM 119  C CB  . LEU A 1 16  ? -3.258  22.528  -1.702  1.00 93.67 16  A 1 
ATOM 120  C CG  . LEU A 1 16  ? -3.572  22.790  -0.221  1.00 86.39 16  A 1 
ATOM 121  C CD1 . LEU A 1 16  ? -2.393  23.394  0.526   1.00 79.98 16  A 1 
ATOM 122  C CD2 . LEU A 1 16  ? -4.747  23.759  -0.113  1.00 78.38 16  A 1 
ATOM 123  N N   . LEU A 1 17  ? -1.651  19.794  -0.245  1.00 95.78 17  A 1 
ATOM 124  C CA  . LEU A 1 17  ? -1.787  18.562  0.523   1.00 95.65 17  A 1 
ATOM 125  C C   . LEU A 1 17  ? -2.197  18.889  1.954   1.00 95.06 17  A 1 
ATOM 126  O O   . LEU A 1 17  ? -1.651  19.791  2.597   1.00 93.76 17  A 1 
ATOM 127  C CB  . LEU A 1 17  ? -0.481  17.750  0.524   1.00 95.22 17  A 1 
ATOM 128  C CG  . LEU A 1 17  ? -0.003  17.144  -0.805  1.00 92.26 17  A 1 
ATOM 129  C CD1 . LEU A 1 17  ? 0.321   18.157  -1.900  1.00 85.96 17  A 1 
ATOM 130  C CD2 . LEU A 1 17  ? 1.295   16.367  -0.516  1.00 85.44 17  A 1 
ATOM 131  N N   . LYS A 1 18  ? -3.130  18.092  2.487   1.00 94.27 18  A 1 
ATOM 132  C CA  . LYS A 1 18  ? -3.561  18.139  3.883   1.00 93.39 18  A 1 
ATOM 133  C C   . LYS A 1 18  ? -2.998  16.928  4.635   1.00 94.25 18  A 1 
ATOM 134  O O   . LYS A 1 18  ? -3.374  15.802  4.311   1.00 93.65 18  A 1 
ATOM 135  C CB  . LYS A 1 18  ? -5.090  18.219  3.924   1.00 91.19 18  A 1 
ATOM 136  C CG  . LYS A 1 18  ? -5.603  18.438  5.352   1.00 81.11 18  A 1 
ATOM 137  C CD  . LYS A 1 18  ? -7.132  18.505  5.375   1.00 76.17 18  A 1 
ATOM 138  C CE  . LYS A 1 18  ? -7.624  18.656  6.819   1.00 67.28 18  A 1 
ATOM 139  N NZ  . LYS A 1 18  ? -9.110  18.644  6.894   1.00 59.81 18  A 1 
ATOM 140  N N   . PRO A 1 19  ? -2.145  17.134  5.654   1.00 93.18 19  A 1 
ATOM 141  C CA  . PRO A 1 19  ? -1.723  16.055  6.542   1.00 92.96 19  A 1 
ATOM 142  C C   . PRO A 1 19  ? -2.913  15.341  7.197   1.00 93.10 19  A 1 
ATOM 143  O O   . PRO A 1 19  ? -3.967  15.949  7.403   1.00 91.56 19  A 1 
ATOM 144  C CB  . PRO A 1 19  ? -0.817  16.709  7.583   1.00 91.49 19  A 1 
ATOM 145  C CG  . PRO A 1 19  ? -0.285  17.940  6.868   1.00 89.69 19  A 1 
ATOM 146  C CD  . PRO A 1 19  ? -1.469  18.371  6.014   1.00 91.89 19  A 1 
ATOM 147  N N   . ALA A 1 20  ? -2.749  14.048  7.511   1.00 92.59 20  A 1 
ATOM 148  C CA  . ALA A 1 20  ? -3.783  13.221  8.126   1.00 91.92 20  A 1 
ATOM 149  C C   . ALA A 1 20  ? -3.756  13.324  9.659   1.00 90.69 20  A 1 
ATOM 150  O O   . ALA A 1 20  ? -4.136  14.348  10.222  1.00 84.34 20  A 1 
ATOM 151  C CB  . ALA A 1 20  ? -3.670  11.798  7.569   1.00 91.36 20  A 1 
ATOM 152  N N   . GLU A 1 21  ? -3.293  12.287  10.354  1.00 90.82 21  A 1 
ATOM 153  C CA  . GLU A 1 21  ? -3.365  12.127  11.814  1.00 89.49 21  A 1 
ATOM 154  C C   . GLU A 1 21  ? -2.266  12.893  12.585  1.00 87.76 21  A 1 
ATOM 155  O O   . GLU A 1 21  ? -1.809  12.463  13.645  1.00 80.22 21  A 1 
ATOM 156  C CB  . GLU A 1 21  ? -3.384  10.626  12.158  1.00 86.76 21  A 1 
ATOM 157  C CG  . GLU A 1 21  ? -4.612  9.888   11.599  1.00 84.20 21  A 1 
ATOM 158  C CD  . GLU A 1 21  ? -4.555  8.373   11.875  1.00 84.21 21  A 1 
ATOM 159  O OE1 . GLU A 1 21  ? -5.052  7.594   11.031  1.00 77.22 21  A 1 
ATOM 160  O OE2 . GLU A 1 21  ? -3.982  7.940   12.904  1.00 79.59 21  A 1 
ATOM 161  N N   . LEU A 1 22  ? -1.836  14.060  12.075  1.00 83.36 22  A 1 
ATOM 162  C CA  . LEU A 1 22  ? -0.761  14.859  12.691  1.00 81.47 22  A 1 
ATOM 163  C C   . LEU A 1 22  ? -1.255  15.831  13.777  1.00 80.85 22  A 1 
ATOM 164  O O   . LEU A 1 22  ? -0.557  16.785  14.131  1.00 75.28 22  A 1 
ATOM 165  C CB  . LEU A 1 22  ? 0.067   15.571  11.605  1.00 78.19 22  A 1 
ATOM 166  C CG  . LEU A 1 22  ? 0.671   14.655  10.531  1.00 77.30 22  A 1 
ATOM 167  C CD1 . LEU A 1 22  ? 1.669   15.460  9.699   1.00 73.56 22  A 1 
ATOM 168  C CD2 . LEU A 1 22  ? 1.417   13.457  11.109  1.00 73.99 22  A 1 
ATOM 169  N N   . ALA A 1 23  ? -2.465  15.605  14.321  1.00 79.21 23  A 1 
ATOM 170  C CA  . ALA A 1 23  ? -3.065  16.453  15.356  1.00 76.06 23  A 1 
ATOM 171  C C   . ALA A 1 23  ? -2.436  16.276  16.759  1.00 75.56 23  A 1 
ATOM 172  O O   . ALA A 1 23  ? -2.991  16.755  17.750  1.00 69.84 23  A 1 
ATOM 173  C CB  . ALA A 1 23  ? -4.580  16.224  15.349  1.00 72.42 23  A 1 
ATOM 174  N N   . LEU A 1 24  ? -1.292  15.600  16.866  1.00 70.65 24  A 1 
ATOM 175  C CA  . LEU A 1 24  ? -0.577  15.441  18.130  1.00 68.29 24  A 1 
ATOM 176  C C   . LEU A 1 24  ? -0.144  16.810  18.671  1.00 68.19 24  A 1 
ATOM 177  O O   . LEU A 1 24  ? 0.508   17.603  17.987  1.00 64.03 24  A 1 
ATOM 178  C CB  . LEU A 1 24  ? 0.624   14.494  17.955  1.00 64.21 24  A 1 
ATOM 179  C CG  . LEU A 1 24  ? 0.239   13.034  17.655  1.00 58.43 24  A 1 
ATOM 180  C CD1 . LEU A 1 24  ? 1.503   12.235  17.333  1.00 54.52 24  A 1 
ATOM 181  C CD2 . LEU A 1 24  ? -0.459  12.358  18.834  1.00 53.08 24  A 1 
ATOM 182  N N   . LYS A 1 25  ? -0.514  17.092  19.921  1.00 58.82 25  A 1 
ATOM 183  C CA  . LYS A 1 25  ? -0.094  18.307  20.626  1.00 56.07 25  A 1 
ATOM 184  C C   . LYS A 1 25  ? 1.363   18.165  21.091  1.00 57.00 25  A 1 
ATOM 185  O O   . LYS A 1 25  ? 1.747   17.129  21.625  1.00 52.13 25  A 1 
ATOM 186  C CB  . LYS A 1 25  ? -1.048  18.614  21.794  1.00 49.86 25  A 1 
ATOM 187  C CG  . LYS A 1 25  ? -2.492  18.928  21.345  1.00 48.98 25  A 1 
ATOM 188  C CD  . LYS A 1 25  ? -3.388  19.296  22.536  1.00 45.82 25  A 1 
ATOM 189  C CE  . LYS A 1 25  ? -4.824  19.587  22.080  1.00 42.90 25  A 1 
ATOM 190  N NZ  . LYS A 1 25  ? -5.731  19.921  23.216  1.00 36.36 25  A 1 
ATOM 191  N N   . GLY A 1 26  ? 2.158   19.218  20.933  1.00 68.35 26  A 1 
ATOM 192  C CA  . GLY A 1 26  ? 3.513   19.293  21.493  1.00 68.99 26  A 1 
ATOM 193  C C   . GLY A 1 26  ? 4.661   19.127  20.487  1.00 71.64 26  A 1 
ATOM 194  O O   . GLY A 1 26  ? 4.474   19.197  19.271  1.00 68.01 26  A 1 
ATOM 195  N N   . LYS A 1 27  ? 5.872   18.940  21.008  1.00 76.72 27  A 1 
ATOM 196  C CA  . LYS A 1 27  ? 7.131   18.930  20.229  1.00 78.58 27  A 1 
ATOM 197  C C   . LYS A 1 27  ? 7.235   17.761  19.235  1.00 81.74 27  A 1 
ATOM 198  O O   . LYS A 1 27  ? 7.944   17.881  18.240  1.00 78.02 27  A 1 
ATOM 199  C CB  . LYS A 1 27  ? 8.349   18.943  21.182  1.00 74.62 27  A 1 
ATOM 200  C CG  . LYS A 1 27  ? 8.485   20.241  22.003  1.00 71.16 27  A 1 
ATOM 201  C CD  . LYS A 1 27  ? 9.744   20.221  22.901  1.00 66.36 27  A 1 
ATOM 202  C CE  . LYS A 1 27  ? 9.877   21.517  23.718  1.00 60.30 27  A 1 
ATOM 203  N NZ  . LYS A 1 27  ? 11.049  21.505  24.633  1.00 52.67 27  A 1 
ATOM 204  N N   . ASN A 1 28  ? 6.499   16.666  19.467  1.00 84.13 28  A 1 
ATOM 205  C CA  . ASN A 1 28  ? 6.534   15.474  18.611  1.00 84.74 28  A 1 
ATOM 206  C C   . ASN A 1 28  ? 5.963   15.730  17.210  1.00 86.23 28  A 1 
ATOM 207  O O   . ASN A 1 28  ? 6.459   15.154  16.245  1.00 84.50 28  A 1 
ATOM 208  C CB  . ASN A 1 28  ? 5.812   14.318  19.329  1.00 81.79 28  A 1 
ATOM 209  C CG  . ASN A 1 28  ? 6.550   13.853  20.574  1.00 76.82 28  A 1 
ATOM 210  O OD1 . ASN A 1 28  ? 7.697   14.187  20.807  1.00 69.99 28  A 1 
ATOM 211  N ND2 . ASN A 1 28  ? 5.904   13.092  21.425  1.00 68.37 28  A 1 
ATOM 212  N N   . ARG A 1 29  ? 4.991   16.647  17.069  1.00 86.62 29  A 1 
ATOM 213  C CA  . ARG A 1 29  ? 4.366   16.981  15.771  1.00 87.56 29  A 1 
ATOM 214  C C   . ARG A 1 29  ? 5.394   17.315  14.685  1.00 89.44 29  A 1 
ATOM 215  O O   . ARG A 1 29  ? 5.294   16.806  13.572  1.00 88.21 29  A 1 
ATOM 216  C CB  . ARG A 1 29  ? 3.380   18.135  15.984  1.00 84.66 29  A 1 
ATOM 217  C CG  . ARG A 1 29  ? 2.671   18.523  14.683  1.00 79.38 29  A 1 
ATOM 218  C CD  . ARG A 1 29  ? 1.663   19.637  14.943  1.00 77.45 29  A 1 
ATOM 219  N NE  . ARG A 1 29  ? 1.094   20.101  13.678  1.00 69.08 29  A 1 
ATOM 220  C CZ  . ARG A 1 29  ? 0.060   20.896  13.517  1.00 63.62 29  A 1 
ATOM 221  N NH1 . ARG A 1 29  ? -0.603  21.400  14.523  1.00 59.22 29  A 1 
ATOM 222  N NH2 . ARG A 1 29  ? -0.315  21.191  12.316  1.00 53.87 29  A 1 
ATOM 223  N N   . LYS A 1 30  ? 6.419   18.096  15.033  1.00 88.54 30  A 1 
ATOM 224  C CA  . LYS A 1 30  ? 7.472   18.508  14.095  1.00 88.67 30  A 1 
ATOM 225  C C   . LYS A 1 30  ? 8.234   17.316  13.495  1.00 90.27 30  A 1 
ATOM 226  O O   . LYS A 1 30  ? 8.615   17.353  12.330  1.00 89.62 30  A 1 
ATOM 227  C CB  . LYS A 1 30  ? 8.416   19.488  14.814  1.00 86.97 30  A 1 
ATOM 228  C CG  . LYS A 1 30  ? 9.400   20.162  13.848  1.00 77.89 30  A 1 
ATOM 229  C CD  . LYS A 1 30  ? 10.231  21.234  14.569  1.00 73.45 30  A 1 
ATOM 230  C CE  . LYS A 1 30  ? 11.158  21.934  13.569  1.00 64.21 30  A 1 
ATOM 231  N NZ  . LYS A 1 30  ? 11.942  23.026  14.198  1.00 55.11 30  A 1 
ATOM 232  N N   . SER A 1 31  ? 8.433   16.248  14.269  1.00 89.77 31  A 1 
ATOM 233  C CA  . SER A 1 31  ? 9.087   15.024  13.780  1.00 90.01 31  A 1 
ATOM 234  C C   . SER A 1 31  ? 8.245   14.320  12.708  1.00 91.31 31  A 1 
ATOM 235  O O   . SER A 1 31  ? 8.771   13.941  11.661  1.00 90.79 31  A 1 
ATOM 236  C CB  . SER A 1 31  ? 9.365   14.077  14.951  1.00 88.90 31  A 1 
ATOM 237  O OG  . SER A 1 31  ? 10.132  12.982  14.515  1.00 77.85 31  A 1 
ATOM 238  N N   . PHE A 1 32  ? 6.923   14.212  12.925  1.00 91.80 32  A 1 
ATOM 239  C CA  . PHE A 1 32  ? 5.994   13.637  11.946  1.00 92.33 32  A 1 
ATOM 240  C C   . PHE A 1 32  ? 5.926   14.482  10.666  1.00 93.12 32  A 1 
ATOM 241  O O   . PHE A 1 32  ? 5.986   13.938  9.566   1.00 92.79 32  A 1 
ATOM 242  C CB  . PHE A 1 32  ? 4.596   13.494  12.564  1.00 91.71 32  A 1 
ATOM 243  C CG  . PHE A 1 32  ? 4.471   12.400  13.604  1.00 90.99 32  A 1 
ATOM 244  C CD1 . PHE A 1 32  ? 4.017   11.124  13.222  1.00 88.45 32  A 1 
ATOM 245  C CD2 . PHE A 1 32  ? 4.793   12.645  14.948  1.00 89.15 32  A 1 
ATOM 246  C CE1 . PHE A 1 32  ? 3.897   10.101  14.177  1.00 87.49 32  A 1 
ATOM 247  C CE2 . PHE A 1 32  ? 4.679   11.621  15.904  1.00 87.53 32  A 1 
ATOM 248  C CZ  . PHE A 1 32  ? 4.232   10.347  15.519  1.00 87.81 32  A 1 
ATOM 249  N N   . GLU A 1 33  ? 5.860   15.811  10.795  1.00 92.80 33  A 1 
ATOM 250  C CA  . GLU A 1 33  ? 5.859   16.732  9.654   1.00 92.61 33  A 1 
ATOM 251  C C   . GLU A 1 33  ? 7.147   16.613  8.822   1.00 93.40 33  A 1 
ATOM 252  O O   . GLU A 1 33  ? 7.089   16.508  7.595   1.00 93.14 33  A 1 
ATOM 253  C CB  . GLU A 1 33  ? 5.667   18.176  10.152  1.00 91.36 33  A 1 
ATOM 254  C CG  . GLU A 1 33  ? 4.226   18.430  10.641  1.00 88.30 33  A 1 
ATOM 255  C CD  . GLU A 1 33  ? 3.996   19.842  11.204  1.00 86.64 33  A 1 
ATOM 256  O OE1 . GLU A 1 33  ? 2.803   20.206  11.366  1.00 80.66 33  A 1 
ATOM 257  O OE2 . GLU A 1 33  ? 4.980   20.543  11.519  1.00 80.97 33  A 1 
ATOM 258  N N   . ASN A 1 34  ? 8.305   16.551  9.480   1.00 92.55 34  A 1 
ATOM 259  C CA  . ASN A 1 34  ? 9.588   16.352  8.805   1.00 92.56 34  A 1 
ATOM 260  C C   . ASN A 1 34  ? 9.657   14.994  8.095   1.00 93.62 34  A 1 
ATOM 261  O O   . ASN A 1 34  ? 10.137  14.919  6.963   1.00 93.50 34  A 1 
ATOM 262  C CB  . ASN A 1 34  ? 10.723  16.481  9.832   1.00 91.66 34  A 1 
ATOM 263  C CG  . ASN A 1 34  ? 10.985  17.906  10.287  1.00 88.22 34  A 1 
ATOM 264  O OD1 . ASN A 1 34  ? 10.591  18.891  9.686   1.00 83.14 34  A 1 
ATOM 265  N ND2 . ASN A 1 34  ? 11.727  18.065  11.358  1.00 82.21 34  A 1 
ATOM 266  N N   . THR A 1 35  ? 9.143   13.935  8.728   1.00 93.56 35  A 1 
ATOM 267  C CA  . THR A 1 35  ? 9.098   12.595  8.121   1.00 94.35 35  A 1 
ATOM 268  C C   . THR A 1 35  ? 8.185   12.582  6.896   1.00 94.94 35  A 1 
ATOM 269  O O   . THR A 1 35  ? 8.589   12.083  5.848   1.00 94.89 35  A 1 
ATOM 270  C CB  . THR A 1 35  ? 8.654   11.535  9.142   1.00 94.52 35  A 1 
ATOM 271  O OG1 . THR A 1 35  ? 9.514   11.559  10.259  1.00 93.05 35  A 1 
ATOM 272  C CG2 . THR A 1 35  ? 8.725   10.124  8.558   1.00 93.00 35  A 1 
ATOM 273  N N   . LEU A 1 36  ? 6.999   13.198  6.973   1.00 95.00 36  A 1 
ATOM 274  C CA  . LEU A 1 36  ? 6.087   13.324  5.830   1.00 95.21 36  A 1 
ATOM 275  C C   . LEU A 1 36  ? 6.747   14.071  4.666   1.00 95.31 36  A 1 
ATOM 276  O O   . LEU A 1 36  ? 6.701   13.602  3.530   1.00 95.21 36  A 1 
ATOM 277  C CB  . LEU A 1 36  ? 4.793   14.022  6.286   1.00 95.38 36  A 1 
ATOM 278  C CG  . LEU A 1 36  ? 3.750   14.204  5.167   1.00 95.02 36  A 1 
ATOM 279  C CD1 . LEU A 1 36  ? 3.323   12.876  4.540   1.00 94.17 36  A 1 
ATOM 280  C CD2 . LEU A 1 36  ? 2.502   14.879  5.734   1.00 94.05 36  A 1 
ATOM 281  N N   . LYS A 1 37  ? 7.409   15.203  4.948   1.00 95.09 37  A 1 
ATOM 282  C CA  . LYS A 1 37  ? 8.153   15.974  3.943   1.00 94.93 37  A 1 
ATOM 283  C C   . LYS A 1 37  ? 9.254   15.140  3.294   1.00 95.13 37  A 1 
ATOM 284  O O   . LYS A 1 37  ? 9.381   15.149  2.072   1.00 94.80 37  A 1 
ATOM 285  C CB  . LYS A 1 37  ? 8.723   17.244  4.598   1.00 94.12 37  A 1 
ATOM 286  C CG  . LYS A 1 37  ? 9.450   18.136  3.579   1.00 90.04 37  A 1 
ATOM 287  C CD  . LYS A 1 37  ? 9.977   19.406  4.254   1.00 86.31 37  A 1 
ATOM 288  C CE  . LYS A 1 37  ? 10.689  20.285  3.215   1.00 77.87 37  A 1 
ATOM 289  N NZ  . LYS A 1 37  ? 11.094  21.588  3.798   1.00 71.58 37  A 1 
ATOM 290  N N   . SER A 1 38  ? 10.032  14.423  4.106   1.00 94.05 38  A 1 
ATOM 291  C CA  . SER A 1 38  ? 11.113  13.558  3.627   1.00 93.89 38  A 1 
ATOM 292  C C   . SER A 1 38  ? 10.585  12.436  2.731   1.00 94.03 38  A 1 
ATOM 293  O O   . SER A 1 38  ? 11.118  12.221  1.643   1.00 93.50 38  A 1 
ATOM 294  C CB  . SER A 1 38  ? 11.871  12.978  4.824   1.00 93.70 38  A 1 
ATOM 295  O OG  . SER A 1 38  ? 12.983  12.227  4.385   1.00 81.96 38  A 1 
ATOM 296  N N   . ASN A 1 39  ? 9.500   11.766  3.141   1.00 94.59 39  A 1 
ATOM 297  C CA  . ASN A 1 39  ? 8.865   10.705  2.358   1.00 94.69 39  A 1 
ATOM 298  C C   . ASN A 1 39  ? 8.347   11.230  1.015   1.00 94.49 39  A 1 
ATOM 299  O O   . ASN A 1 39  ? 8.656   10.652  -0.027  1.00 93.91 39  A 1 
ATOM 300  C CB  . ASN A 1 39  ? 7.725   10.081  3.178   1.00 95.33 39  A 1 
ATOM 301  C CG  . ASN A 1 39  ? 8.203   9.232   4.340   1.00 95.29 39  A 1 
ATOM 302  O OD1 . ASN A 1 39  ? 9.372   8.908   4.487   1.00 91.38 39  A 1 
ATOM 303  N ND2 . ASN A 1 39  ? 7.290   8.814   5.183   1.00 91.46 39  A 1 
ATOM 304  N N   . LEU A 1 40  ? 7.626   12.355  1.033   1.00 95.48 40  A 1 
ATOM 305  C CA  . LEU A 1 40  ? 7.129   13.010  -0.175  1.00 95.25 40  A 1 
ATOM 306  C C   . LEU A 1 40  ? 8.279   13.357  -1.126  1.00 94.86 40  A 1 
ATOM 307  O O   . LEU A 1 40  ? 8.249   12.978  -2.293  1.00 94.16 40  A 1 
ATOM 308  C CB  . LEU A 1 40  ? 6.323   14.256  0.245   1.00 95.44 40  A 1 
ATOM 309  C CG  . LEU A 1 40  ? 5.851   15.133  -0.932  1.00 95.10 40  A 1 
ATOM 310  C CD1 . LEU A 1 40  ? 4.933   14.383  -1.890  1.00 93.48 40  A 1 
ATOM 311  C CD2 . LEU A 1 40  ? 5.102   16.346  -0.379  1.00 93.58 40  A 1 
ATOM 312  N N   . GLN A 1 41  ? 9.319   14.027  -0.618  1.00 94.23 41  A 1 
ATOM 313  C CA  . GLN A 1 41  ? 10.478  14.405  -1.430  1.00 93.59 41  A 1 
ATOM 314  C C   . GLN A 1 41  ? 11.174  13.181  -2.024  1.00 93.39 41  A 1 
ATOM 315  O O   . GLN A 1 41  ? 11.553  13.192  -3.190  1.00 92.37 41  A 1 
ATOM 316  C CB  . GLN A 1 41  ? 11.458  15.225  -0.576  1.00 92.88 41  A 1 
ATOM 317  C CG  . GLN A 1 41  ? 12.592  15.839  -1.416  1.00 83.17 41  A 1 
ATOM 318  C CD  . GLN A 1 41  ? 12.080  16.889  -2.404  1.00 79.84 41  A 1 
ATOM 319  O OE1 . GLN A 1 41  ? 11.525  17.903  -2.008  1.00 72.51 41  A 1 
ATOM 320  N NE2 . GLN A 1 41  ? 12.213  16.703  -3.699  1.00 69.66 41  A 1 
ATOM 321  N N   . ARG A 1 42  ? 11.324  12.109  -1.238  1.00 93.22 42  A 1 
ATOM 322  C CA  . ARG A 1 42  ? 11.958  10.868  -1.679  1.00 92.51 42  A 1 
ATOM 323  C C   . ARG A 1 42  ? 11.176  10.198  -2.810  1.00 92.61 42  A 1 
ATOM 324  O O   . ARG A 1 42  ? 11.783  9.808   -3.803  1.00 91.15 42  A 1 
ATOM 325  C CB  . ARG A 1 42  ? 12.130  9.960   -0.461  1.00 91.78 42  A 1 
ATOM 326  C CG  . ARG A 1 42  ? 12.820  8.655   -0.844  1.00 80.68 42  A 1 
ATOM 327  C CD  . ARG A 1 42  ? 13.065  7.812   0.402   1.00 80.28 42  A 1 
ATOM 328  N NE  . ARG A 1 42  ? 13.567  6.496   -0.003  1.00 71.91 42  A 1 
ATOM 329  C CZ  . ARG A 1 42  ? 13.569  5.398   0.705   1.00 66.65 42  A 1 
ATOM 330  N NH1 . ARG A 1 42  ? 13.309  5.370   1.991   1.00 60.70 42  A 1 
ATOM 331  N NH2 . ARG A 1 42  ? 13.810  4.284   0.100   1.00 55.13 42  A 1 
ATOM 332  N N   . MET A 1 43  ? 9.848   10.088  -2.682  1.00 92.78 43  A 1 
ATOM 333  C CA  . MET A 1 43  ? 8.994   9.502   -3.728  1.00 92.54 43  A 1 
ATOM 334  C C   . MET A 1 43  ? 9.012   10.336  -5.014  1.00 92.34 43  A 1 
ATOM 335  O O   . MET A 1 43  ? 9.092   9.780   -6.109  1.00 91.23 43  A 1 
ATOM 336  C CB  . MET A 1 43  ? 7.551   9.372   -3.218  1.00 93.32 43  A 1 
ATOM 337  C CG  . MET A 1 43  ? 7.397   8.311   -2.129  1.00 92.69 43  A 1 
ATOM 338  S SD  . MET A 1 43  ? 5.710   8.198   -1.473  1.00 91.29 43  A 1 
ATOM 339  C CE  . MET A 1 43  ? 4.901   7.234   -2.782  1.00 84.56 43  A 1 
ATOM 340  N N   . LEU A 1 44  ? 8.995   11.673  -4.892  1.00 91.82 44  A 1 
ATOM 341  C CA  . LEU A 1 44  ? 9.058   12.574  -6.043  1.00 91.51 44  A 1 
ATOM 342  C C   . LEU A 1 44  ? 10.431  12.541  -6.731  1.00 90.63 44  A 1 
ATOM 343  O O   . LEU A 1 44  ? 10.495  12.476  -7.955  1.00 88.72 44  A 1 
ATOM 344  C CB  . LEU A 1 44  ? 8.701   13.995  -5.586  1.00 92.40 44  A 1 
ATOM 345  C CG  . LEU A 1 44  ? 7.233   14.172  -5.154  1.00 92.41 44  A 1 
ATOM 346  C CD1 . LEU A 1 44  ? 7.065   15.555  -4.533  1.00 91.00 44  A 1 
ATOM 347  C CD2 . LEU A 1 44  ? 6.255   14.042  -6.320  1.00 91.71 44  A 1 
ATOM 348  N N   . ASN A 1 45  ? 11.521  12.505  -5.963  1.00 89.81 45  A 1 
ATOM 349  C CA  . ASN A 1 45  ? 12.878  12.409  -6.510  1.00 87.98 45  A 1 
ATOM 350  C C   . ASN A 1 45  ? 13.106  11.093  -7.266  1.00 85.99 45  A 1 
ATOM 351  O O   . ASN A 1 45  ? 13.766  11.097  -8.300  1.00 83.00 45  A 1 
ATOM 352  C CB  . ASN A 1 45  ? 13.906  12.538  -5.372  1.00 87.48 45  A 1 
ATOM 353  C CG  . ASN A 1 45  ? 14.045  13.938  -4.806  1.00 84.91 45  A 1 
ATOM 354  O OD1 . ASN A 1 45  ? 13.452  14.909  -5.239  1.00 80.20 45  A 1 
ATOM 355  N ND2 . ASN A 1 45  ? 14.875  14.092  -3.799  1.00 80.07 45  A 1 
ATOM 356  N N   . ALA A 1 46  ? 12.526  9.985   -6.791  1.00 86.14 46  A 1 
ATOM 357  C CA  . ALA A 1 46  ? 12.583  8.699   -7.491  1.00 83.62 46  A 1 
ATOM 358  C C   . ALA A 1 46  ? 11.877  8.730   -8.861  1.00 82.10 46  A 1 
ATOM 359  O O   . ALA A 1 46  ? 12.159  7.903   -9.723  1.00 77.78 46  A 1 
ATOM 360  C CB  . ALA A 1 46  ? 11.976  7.627   -6.575  1.00 82.71 46  A 1 
ATOM 361  N N   . SER A 1 47  ? 10.979  9.705   -9.062  1.00 84.21 47  A 1 
ATOM 362  C CA  . SER A 1 47  ? 10.219  9.915   -10.297 1.00 81.78 47  A 1 
ATOM 363  C C   . SER A 1 47  ? 10.844  10.964  -11.237 1.00 81.36 47  A 1 
ATOM 364  O O   . SER A 1 47  ? 10.255  11.311  -12.261 1.00 75.56 47  A 1 
ATOM 365  C CB  . SER A 1 47  ? 8.779   10.280  -9.939  1.00 79.64 47  A 1 
ATOM 366  O OG  . SER A 1 47  ? 8.213   9.325   -9.055  1.00 73.04 47  A 1 
ATOM 367  N N   . GLY A 1 48  ? 12.032  11.486  -10.904 1.00 80.78 48  A 1 
ATOM 368  C CA  . GLY A 1 48  ? 12.801  12.447  -11.699 1.00 79.72 48  A 1 
ATOM 369  C C   . GLY A 1 48  ? 12.829  13.872  -11.130 1.00 80.71 48  A 1 
ATOM 370  O O   . GLY A 1 48  ? 12.059  14.253  -10.250 1.00 72.93 48  A 1 
ATOM 371  N N   . GLY A 1 49  ? 13.746  14.707  -11.643 1.00 80.88 49  A 1 
ATOM 372  C CA  . GLY A 1 49  ? 13.971  16.081  -11.172 1.00 82.79 49  A 1 
ATOM 373  C C   . GLY A 1 49  ? 12.903  17.094  -11.626 1.00 85.53 49  A 1 
ATOM 374  O O   . GLY A 1 49  ? 12.014  16.778  -12.412 1.00 81.46 49  A 1 
ATOM 375  N N   . GLY A 1 50  ? 13.004  18.346  -11.154 1.00 84.01 50  A 1 
ATOM 376  C CA  . GLY A 1 50  ? 12.122  19.455  -11.571 1.00 85.61 50  A 1 
ATOM 377  C C   . GLY A 1 50  ? 10.802  19.569  -10.799 1.00 88.13 50  A 1 
ATOM 378  O O   . GLY A 1 50  ? 9.991   20.434  -11.115 1.00 84.75 50  A 1 
ATOM 379  N N   . ILE A 1 51  ? 10.594  18.739  -9.768  1.00 89.07 51  A 1 
ATOM 380  C CA  . ILE A 1 51  ? 9.448   18.809  -8.855  1.00 90.72 51  A 1 
ATOM 381  C C   . ILE A 1 51  ? 9.908   19.457  -7.542  1.00 91.54 51  A 1 
ATOM 382  O O   . ILE A 1 51  ? 10.889  19.024  -6.937  1.00 90.17 51  A 1 
ATOM 383  C CB  . ILE A 1 51  ? 8.820   17.419  -8.630  1.00 90.42 51  A 1 
ATOM 384  C CG1 . ILE A 1 51  ? 8.496   16.703  -9.966  1.00 88.63 51  A 1 
ATOM 385  C CG2 . ILE A 1 51  ? 7.552   17.583  -7.773  1.00 87.68 51  A 1 
ATOM 386  C CD1 . ILE A 1 51  ? 8.057   15.241  -9.817  1.00 85.08 51  A 1 
ATOM 387  N N   . LYS A 1 52  ? 9.201   20.507  -7.090  1.00 92.16 52  A 1 
ATOM 388  C CA  . LYS A 1 52  ? 9.534   21.264  -5.875  1.00 92.46 52  A 1 
ATOM 389  C C   . LYS A 1 52  ? 8.506   21.007  -4.782  1.00 93.60 52  A 1 
ATOM 390  O O   . LYS A 1 52  ? 7.309   21.077  -5.024  1.00 92.54 52  A 1 
ATOM 391  C CB  . LYS A 1 52  ? 9.648   22.764  -6.193  1.00 90.42 52  A 1 
ATOM 392  C CG  . LYS A 1 52  ? 10.811  23.072  -7.152  1.00 81.60 52  A 1 
ATOM 393  C CD  . LYS A 1 52  ? 10.882  24.567  -7.486  1.00 77.51 52  A 1 
ATOM 394  C CE  . LYS A 1 52  ? 12.015  24.820  -8.484  1.00 67.07 52  A 1 
ATOM 395  N NZ  . LYS A 1 52  ? 12.058  26.222  -8.959  1.00 58.29 52  A 1 
ATOM 396  N N   . VAL A 1 53  ? 8.978   20.775  -3.557  1.00 93.59 53  A 1 
ATOM 397  C CA  . VAL A 1 53  ? 8.138   20.657  -2.358  1.00 93.66 53  A 1 
ATOM 398  C C   . VAL A 1 53  ? 8.349   21.885  -1.480  1.00 93.56 53  A 1 
ATOM 399  O O   . VAL A 1 53  ? 9.469   22.169  -1.051  1.00 92.03 53  A 1 
ATOM 400  C CB  . VAL A 1 53  ? 8.415   19.359  -1.579  1.00 92.85 53  A 1 
ATOM 401  C CG1 . VAL A 1 53  ? 7.520   19.248  -0.332  1.00 90.73 53  A 1 
ATOM 402  C CG2 . VAL A 1 53  ? 8.157   18.129  -2.453  1.00 90.65 53  A 1 
ATOM 403  N N   . LYS A 1 54  ? 7.255   22.605  -1.174  1.00 93.95 54  A 1 
ATOM 404  C CA  . LYS A 1 54  ? 7.225   23.725  -0.225  1.00 93.27 54  A 1 
ATOM 405  C C   . LYS A 1 54  ? 6.351   23.366  0.973   1.00 93.90 54  A 1 
ATOM 406  O O   . LYS A 1 54  ? 5.395   22.608  0.855   1.00 92.41 54  A 1 
ATOM 407  C CB  . LYS A 1 54  ? 6.740   25.006  -0.915  1.00 91.21 54  A 1 
ATOM 408  C CG  . LYS A 1 54  ? 7.684   25.479  -2.034  1.00 81.28 54  A 1 
ATOM 409  C CD  . LYS A 1 54  ? 7.098   26.720  -2.719  1.00 77.62 54  A 1 
ATOM 410  C CE  . LYS A 1 54  ? 7.987   27.157  -3.886  1.00 67.91 54  A 1 
ATOM 411  N NZ  . LYS A 1 54  ? 7.243   28.045  -4.811  1.00 59.73 54  A 1 
ATOM 412  N N   . THR A 1 55  ? 6.687   23.910  2.137   1.00 92.42 55  A 1 
ATOM 413  C CA  . THR A 1 55  ? 5.918   23.691  3.370   1.00 91.43 55  A 1 
ATOM 414  C C   . THR A 1 55  ? 5.722   25.013  4.094   1.00 90.40 55  A 1 
ATOM 415  O O   . THR A 1 55  ? 6.714   25.697  4.343   1.00 87.18 55  A 1 
ATOM 416  C CB  . THR A 1 55  ? 6.608   22.685  4.309   1.00 89.93 55  A 1 
ATOM 417  O OG1 . THR A 1 55  ? 7.943   23.078  4.580   1.00 79.93 55  A 1 
ATOM 418  C CG2 . THR A 1 55  ? 6.674   21.282  3.715   1.00 78.91 55  A 1 
ATOM 419  N N   . THR A 1 56  ? 4.471   25.347  4.463   1.00 89.48 56  A 1 
ATOM 420  C CA  . THR A 1 56  ? 4.111   26.560  5.212   1.00 87.10 56  A 1 
ATOM 421  C C   . THR A 1 56  ? 2.987   26.213  6.184   1.00 86.42 56  A 1 
ATOM 422  O O   . THR A 1 56  ? 1.996   25.618  5.767   1.00 81.19 56  A 1 
ATOM 423  C CB  . THR A 1 56  ? 3.642   27.682  4.270   1.00 83.81 56  A 1 
ATOM 424  O OG1 . THR A 1 56  ? 4.532   27.850  3.184   1.00 74.21 56  A 1 
ATOM 425  C CG2 . THR A 1 56  ? 3.558   29.029  4.986   1.00 72.80 56  A 1 
ATOM 426  N N   . ASP A 1 57  ? 3.134   26.525  7.471   1.00 81.00 57  A 1 
ATOM 427  C CA  . ASP A 1 57  ? 2.104   26.348  8.514   1.00 79.63 57  A 1 
ATOM 428  C C   . ASP A 1 57  ? 1.334   25.014  8.452   1.00 80.02 57  A 1 
ATOM 429  O O   . ASP A 1 57  ? 0.100   24.960  8.400   1.00 74.84 57  A 1 
ATOM 430  C CB  . ASP A 1 57  ? 1.174   27.573  8.543   1.00 76.05 57  A 1 
ATOM 431  C CG  . ASP A 1 57  ? 1.927   28.858  8.888   1.00 68.45 57  A 1 
ATOM 432  O OD1 . ASP A 1 57  ? 2.926   28.752  9.637   1.00 63.78 57  A 1 
ATOM 433  O OD2 . ASP A 1 57  ? 1.498   29.910  8.380   1.00 62.05 57  A 1 
ATOM 434  N N   . SER A 1 58  ? 2.078   23.902  8.443   1.00 82.20 58  A 1 
ATOM 435  C CA  . SER A 1 58  ? 1.529   22.536  8.341   1.00 81.96 58  A 1 
ATOM 436  C C   . SER A 1 58  ? 0.762   22.239  7.037   1.00 83.89 58  A 1 
ATOM 437  O O   . SER A 1 58  ? 0.006   21.266  6.970   1.00 80.73 58  A 1 
ATOM 438  C CB  . SER A 1 58  ? 0.696   22.163  9.577   1.00 77.98 58  A 1 
ATOM 439  O OG  . SER A 1 58  ? 1.346   22.497  10.788  1.00 70.80 58  A 1 
ATOM 440  N N   . ARG A 1 59  ? 0.940   23.050  5.997   1.00 87.95 59  A 1 
ATOM 441  C CA  . ARG A 1 59  ? 0.506   22.771  4.622   1.00 89.27 59  A 1 
ATOM 442  C C   . ARG A 1 59  ? 1.707   22.372  3.773   1.00 91.92 59  A 1 
ATOM 443  O O   . ARG A 1 59  ? 2.815   22.859  3.974   1.00 90.57 59  A 1 
ATOM 444  C CB  . ARG A 1 59  ? -0.216  23.984  4.018   1.00 86.24 59  A 1 
ATOM 445  C CG  . ARG A 1 59  ? -1.524  24.368  4.723   1.00 80.12 59  A 1 
ATOM 446  C CD  . ARG A 1 59  ? -2.591  23.271  4.615   1.00 76.59 59  A 1 
ATOM 447  N NE  . ARG A 1 59  ? -3.931  23.806  4.915   1.00 72.63 59  A 1 
ATOM 448  C CZ  . ARG A 1 59  ? -5.082  23.220  4.646   1.00 66.87 59  A 1 
ATOM 449  N NH1 . ARG A 1 59  ? -5.161  21.994  4.228   1.00 60.02 59  A 1 
ATOM 450  N NH2 . ARG A 1 59  ? -6.196  23.872  4.759   1.00 59.77 59  A 1 
ATOM 451  N N   . TYR A 1 60  ? 1.452   21.495  2.821   1.00 93.21 60  A 1 
ATOM 452  C CA  . TYR A 1 60  ? 2.452   21.012  1.884   1.00 94.35 60  A 1 
ATOM 453  C C   . TYR A 1 60  ? 2.000   21.365  0.478   1.00 95.12 60  A 1 
ATOM 454  O O   . TYR A 1 60  ? 0.835   21.154  0.137   1.00 94.22 60  A 1 
ATOM 455  C CB  . TYR A 1 60  ? 2.657   19.499  2.029   1.00 93.87 60  A 1 
ATOM 456  C CG  . TYR A 1 60  ? 3.192   19.063  3.377   1.00 93.66 60  A 1 
ATOM 457  C CD1 . TYR A 1 60  ? 4.516   18.599  3.501   1.00 90.33 60  A 1 
ATOM 458  C CD2 . TYR A 1 60  ? 2.370   19.140  4.516   1.00 90.72 60  A 1 
ATOM 459  C CE1 . TYR A 1 60  ? 5.023   18.235  4.763   1.00 89.40 60  A 1 
ATOM 460  C CE2 . TYR A 1 60  ? 2.873   18.795  5.780   1.00 90.12 60  A 1 
ATOM 461  C CZ  . TYR A 1 60  ? 4.200   18.348  5.903   1.00 90.58 60  A 1 
ATOM 462  O OH  . TYR A 1 60  ? 4.690   18.046  7.128   1.00 88.33 60  A 1 
ATOM 463  N N   . TYR A 1 61  ? 2.924   21.867  -0.323  1.00 95.78 61  A 1 
ATOM 464  C CA  . TYR A 1 61  ? 2.694   22.222  -1.711  1.00 95.56 61  A 1 
ATOM 465  C C   . TYR A 1 61  ? 3.679   21.456  -2.582  1.00 95.79 61  A 1 
ATOM 466  O O   . TYR A 1 61  ? 4.864   21.371  -2.253  1.00 94.85 61  A 1 
ATOM 467  C CB  . TYR A 1 61  ? 2.830   23.735  -1.907  1.00 94.39 61  A 1 
ATOM 468  C CG  . TYR A 1 61  ? 1.957   24.559  -0.982  1.00 93.23 61  A 1 
ATOM 469  C CD1 . TYR A 1 61  ? 0.655   24.917  -1.371  1.00 89.83 61  A 1 
ATOM 470  C CD2 . TYR A 1 61  ? 2.447   24.960  0.277   1.00 90.06 61  A 1 
ATOM 471  C CE1 . TYR A 1 61  ? -0.148  25.701  -0.515  1.00 88.06 61  A 1 
ATOM 472  C CE2 . TYR A 1 61  ? 1.646   25.737  1.135   1.00 88.45 61  A 1 
ATOM 473  C CZ  . TYR A 1 61  ? 0.353   26.119  0.735   1.00 88.31 61  A 1 
ATOM 474  O OH  . TYR A 1 61  ? -0.407  26.902  1.544   1.00 85.27 61  A 1 
ATOM 475  N N   . VAL A 1 62  ? 3.184   20.915  -3.688  1.00 95.30 62  A 1 
ATOM 476  C CA  . VAL A 1 62  ? 4.020   20.317  -4.731  1.00 95.60 62  A 1 
ATOM 477  C C   . VAL A 1 62  ? 3.861   21.159  -5.986  1.00 95.40 62  A 1 
ATOM 478  O O   . VAL A 1 62  ? 2.738   21.398  -6.414  1.00 94.52 62  A 1 
ATOM 479  C CB  . VAL A 1 62  ? 3.653   18.843  -4.983  1.00 95.41 62  A 1 
ATOM 480  C CG1 . VAL A 1 62  ? 4.565   18.228  -6.057  1.00 93.59 62  A 1 
ATOM 481  C CG2 . VAL A 1 62  ? 3.816   18.013  -3.709  1.00 93.63 62  A 1 
ATOM 482  N N   . GLU A 1 63  ? 4.967   21.612  -6.553  1.00 94.23 63  A 1 
ATOM 483  C CA  . GLU A 1 63  ? 4.997   22.398  -7.786  1.00 93.62 63  A 1 
ATOM 484  C C   . GLU A 1 63  ? 5.805   21.653  -8.852  1.00 93.40 63  A 1 
ATOM 485  O O   . GLU A 1 63  ? 6.932   21.225  -8.582  1.00 91.77 63  A 1 
ATOM 486  C CB  . GLU A 1 63  ? 5.601   23.794  -7.535  1.00 91.80 63  A 1 
ATOM 487  C CG  . GLU A 1 63  ? 4.765   24.699  -6.610  1.00 84.63 63  A 1 
ATOM 488  C CD  . GLU A 1 63  ? 5.458   26.042  -6.295  1.00 84.26 63  A 1 
ATOM 489  O OE1 . GLU A 1 63  ? 4.936   26.847  -5.488  1.00 74.93 63  A 1 
ATOM 490  O OE2 . GLU A 1 63  ? 6.599   26.308  -6.744  1.00 76.62 63  A 1 
ATOM 491  N N   . CYS A 1 64  ? 5.251   21.516  -10.053 1.00 93.24 64  A 1 
ATOM 492  C CA  . CYS A 1 64  ? 5.965   20.931  -11.189 1.00 92.47 64  A 1 
ATOM 493  C C   . CYS A 1 64  ? 5.416   21.420  -12.540 1.00 92.57 64  A 1 
ATOM 494  O O   . CYS A 1 64  ? 4.299   21.940  -12.590 1.00 91.24 64  A 1 
ATOM 495  C CB  . CYS A 1 64  ? 5.919   19.398  -11.090 1.00 90.15 64  A 1 
ATOM 496  S SG  . CYS A 1 64  ? 4.313   18.722  -11.586 1.00 88.22 64  A 1 
ATOM 497  N N   . PRO A 1 65  ? 6.161   21.241  -13.645 1.00 91.77 65  A 1 
ATOM 498  C CA  . PRO A 1 65  ? 5.629   21.402  -14.997 1.00 91.07 65  A 1 
ATOM 499  C C   . PRO A 1 65  ? 4.425   20.481  -15.265 1.00 91.41 65  A 1 
ATOM 500  O O   . PRO A 1 65  ? 4.359   19.375  -14.726 1.00 90.26 65  A 1 
ATOM 501  C CB  . PRO A 1 65  ? 6.800   21.077  -15.932 1.00 89.36 65  A 1 
ATOM 502  C CG  . PRO A 1 65  ? 8.042   21.301  -15.073 1.00 87.19 65  A 1 
ATOM 503  C CD  . PRO A 1 65  ? 7.570   20.869  -13.693 1.00 90.09 65  A 1 
ATOM 504  N N   . GLU A 1 66  ? 3.502   20.903  -16.145 1.00 90.31 66  A 1 
ATOM 505  C CA  . GLU A 1 66  ? 2.280   20.153  -16.512 1.00 90.14 66  A 1 
ATOM 506  C C   . GLU A 1 66  ? 2.571   18.708  -16.952 1.00 90.50 66  A 1 
ATOM 507  O O   . GLU A 1 66  ? 1.873   17.779  -16.556 1.00 88.68 66  A 1 
ATOM 508  C CB  . GLU A 1 66  ? 1.559   20.899  -17.655 1.00 88.35 66  A 1 
ATOM 509  C CG  . GLU A 1 66  ? 0.188   20.295  -18.038 1.00 82.08 66  A 1 
ATOM 510  C CD  . GLU A 1 66  ? -0.858  20.477  -16.929 1.00 78.91 66  A 1 
ATOM 511  O OE1 . GLU A 1 66  ? -1.665  19.572  -16.624 1.00 70.52 66  A 1 
ATOM 512  O OE2 . GLU A 1 66  ? -0.880  21.560  -16.317 1.00 70.53 66  A 1 
ATOM 513  N N   . GLU A 1 67  ? 3.646   18.509  -17.707 1.00 90.03 67  A 1 
ATOM 514  C CA  . GLU A 1 67  ? 4.083   17.190  -18.201 1.00 89.62 67  A 1 
ATOM 515  C C   . GLU A 1 67  ? 4.341   16.164  -17.085 1.00 90.21 67  A 1 
ATOM 516  O O   . GLU A 1 67  ? 4.312   14.958  -17.318 1.00 88.59 67  A 1 
ATOM 517  C CB  . GLU A 1 67  ? 5.343   17.414  -19.063 1.00 87.87 67  A 1 
ATOM 518  C CG  . GLU A 1 67  ? 6.547   17.880  -18.226 1.00 78.40 67  A 1 
ATOM 519  C CD  . GLU A 1 67  ? 7.650   18.619  -19.003 1.00 73.93 67  A 1 
ATOM 520  O OE1 . GLU A 1 67  ? 8.764   18.694  -18.435 1.00 65.81 67  A 1 
ATOM 521  O OE2 . GLU A 1 67  ? 7.345   19.168  -20.079 1.00 66.37 67  A 1 
ATOM 522  N N   . LYS A 1 68  ? 4.564   16.624  -15.838 1.00 90.25 68  A 1 
ATOM 523  C CA  . LYS A 1 68  ? 4.795   15.769  -14.658 1.00 90.59 68  A 1 
ATOM 524  C C   . LYS A 1 68  ? 3.564   15.613  -13.767 1.00 91.70 68  A 1 
ATOM 525  O O   . LYS A 1 68  ? 3.655   14.948  -12.732 1.00 90.74 68  A 1 
ATOM 526  C CB  . LYS A 1 68  ? 6.014   16.270  -13.873 1.00 89.57 68  A 1 
ATOM 527  C CG  . LYS A 1 68  ? 7.261   16.237  -14.764 1.00 87.43 68  A 1 
ATOM 528  C CD  . LYS A 1 68  ? 8.554   16.364  -13.969 1.00 82.73 68  A 1 
ATOM 529  C CE  . LYS A 1 68  ? 9.680   16.278  -15.002 1.00 78.77 68  A 1 
ATOM 530  N NZ  . LYS A 1 68  ? 10.984  16.010  -14.392 1.00 70.93 68  A 1 
ATOM 531  N N   . ALA A 1 69  ? 2.419   16.182  -14.148 1.00 91.53 69  A 1 
ATOM 532  C CA  . ALA A 1 69  ? 1.202   16.150  -13.342 1.00 91.69 69  A 1 
ATOM 533  C C   . ALA A 1 69  ? 0.783   14.719  -12.974 1.00 92.33 69  A 1 
ATOM 534  O O   . ALA A 1 69  ? 0.602   14.416  -11.794 1.00 91.83 69  A 1 
ATOM 535  C CB  . ALA A 1 69  ? 0.094   16.893  -14.098 1.00 90.94 69  A 1 
ATOM 536  N N   . ASN A 1 70  ? 0.743   13.811  -13.945 1.00 92.84 70  A 1 
ATOM 537  C CA  . ASN A 1 70  ? 0.378   12.409  -13.720 1.00 92.67 70  A 1 
ATOM 538  C C   . ASN A 1 70  ? 1.343   11.689  -12.765 1.00 93.08 70  A 1 
ATOM 539  O O   . ASN A 1 70  ? 0.922   10.883  -11.939 1.00 92.14 70  A 1 
ATOM 540  C CB  . ASN A 1 70  ? 0.320   11.691  -15.081 1.00 91.77 70  A 1 
ATOM 541  C CG  . ASN A 1 70  ? -0.852  12.148  -15.933 1.00 85.93 70  A 1 
ATOM 542  O OD1 . ASN A 1 70  ? -1.854  12.636  -15.445 1.00 77.23 70  A 1 
ATOM 543  N ND2 . ASN A 1 70  ? -0.771  11.996  -17.233 1.00 76.84 70  A 1 
ATOM 544  N N   . ILE A 1 71  ? 2.637   12.009  -12.840 1.00 91.83 71  A 1 
ATOM 545  C CA  . ILE A 1 71  ? 3.660   11.453  -11.942 1.00 91.65 71  A 1 
ATOM 546  C C   . ILE A 1 71  ? 3.397   11.909  -10.504 1.00 92.80 71  A 1 
ATOM 547  O O   . ILE A 1 71  ? 3.371   11.087  -9.586  1.00 92.32 71  A 1 
ATOM 548  C CB  . ILE A 1 71  ? 5.072   11.868  -12.424 1.00 89.99 71  A 1 
ATOM 549  C CG1 . ILE A 1 71  ? 5.379   11.235  -13.803 1.00 85.34 71  A 1 
ATOM 550  C CG2 . ILE A 1 71  ? 6.138   11.481  -11.388 1.00 85.32 71  A 1 
ATOM 551  C CD1 . ILE A 1 71  ? 6.699   11.703  -14.434 1.00 77.56 71  A 1 
ATOM 552  N N   . VAL A 1 72  ? 3.153   13.212  -10.305 1.00 93.42 72  A 1 
ATOM 553  C CA  . VAL A 1 72  ? 2.846   13.769  -8.983  1.00 94.28 72  A 1 
ATOM 554  C C   . VAL A 1 72  ? 1.568   13.153  -8.429  1.00 94.72 72  A 1 
ATOM 555  O O   . VAL A 1 72  ? 1.572   12.693  -7.291  1.00 94.52 72  A 1 
ATOM 556  C CB  . VAL A 1 72  ? 2.764   15.307  -9.032  1.00 94.14 72  A 1 
ATOM 557  C CG1 . VAL A 1 72  ? 2.243   15.903  -7.718  1.00 92.67 72  A 1 
ATOM 558  C CG2 . VAL A 1 72  ? 4.159   15.891  -9.277  1.00 92.65 72  A 1 
ATOM 559  N N   . GLU A 1 73  ? 0.493   13.068  -9.208  1.00 94.67 73  A 1 
ATOM 560  C CA  . GLU A 1 73  ? -0.771  12.488  -8.742  1.00 94.80 73  A 1 
ATOM 561  C C   . GLU A 1 73  ? -0.644  11.000  -8.379  1.00 94.90 73  A 1 
ATOM 562  O O   . GLU A 1 73  ? -1.204  10.571  -7.369  1.00 94.07 73  A 1 
ATOM 563  C CB  . GLU A 1 73  ? -1.891  12.698  -9.764  1.00 94.23 73  A 1 
ATOM 564  C CG  . GLU A 1 73  ? -2.278  14.179  -9.892  1.00 91.32 73  A 1 
ATOM 565  C CD  . GLU A 1 73  ? -3.692  14.421  -10.428 1.00 89.90 73  A 1 
ATOM 566  O OE1 . GLU A 1 73  ? -4.059  15.616  -10.520 1.00 81.31 73  A 1 
ATOM 567  O OE2 . GLU A 1 73  ? -4.474  13.451  -10.578 1.00 83.04 73  A 1 
ATOM 568  N N   . ASN A 1 74  ? 0.147   10.229  -9.124  1.00 94.01 74  A 1 
ATOM 569  C CA  . ASN A 1 74  ? 0.454   8.841   -8.782  1.00 93.35 74  A 1 
ATOM 570  C C   . ASN A 1 74  ? 1.227   8.734   -7.457  1.00 93.75 74  A 1 
ATOM 571  O O   . ASN A 1 74  ? 0.881   7.921   -6.598  1.00 92.97 74  A 1 
ATOM 572  C CB  . ASN A 1 74  ? 1.224   8.209   -9.952  1.00 92.21 74  A 1 
ATOM 573  C CG  . ASN A 1 74  ? 1.486   6.726   -9.751  1.00 84.80 74  A 1 
ATOM 574  O OD1 . ASN A 1 74  ? 0.784   6.008   -9.060  1.00 77.49 74  A 1 
ATOM 575  N ND2 . ASN A 1 74  ? 2.516   6.200   -10.367 1.00 75.26 74  A 1 
ATOM 576  N N   . VAL A 1 75  ? 2.225   9.591   -7.229  1.00 94.02 75  A 1 
ATOM 577  C CA  . VAL A 1 75  ? 2.935   9.662   -5.940  1.00 94.37 75  A 1 
ATOM 578  C C   . VAL A 1 75  ? 1.978   10.024  -4.801  1.00 95.12 75  A 1 
ATOM 579  O O   . VAL A 1 75  ? 1.972   9.353   -3.770  1.00 94.99 75  A 1 
ATOM 580  C CB  . VAL A 1 75  ? 4.118   10.650  -6.019  1.00 93.84 75  A 1 
ATOM 581  C CG1 . VAL A 1 75  ? 4.692   10.998  -4.638  1.00 92.14 75  A 1 
ATOM 582  C CG2 . VAL A 1 75  ? 5.252   10.047  -6.856  1.00 92.43 75  A 1 
ATOM 583  N N   . LEU A 1 76  ? 1.129   11.043  -4.976  1.00 95.44 76  A 1 
ATOM 584  C CA  . LEU A 1 76  ? 0.188   11.489  -3.944  1.00 96.00 76  A 1 
ATOM 585  C C   . LEU A 1 76  ? -0.873  10.431  -3.617  1.00 96.20 76  A 1 
ATOM 586  O O   . LEU A 1 76  ? -1.270  10.315  -2.459  1.00 95.84 76  A 1 
ATOM 587  C CB  . LEU A 1 76  ? -0.472  12.811  -4.371  1.00 96.19 76  A 1 
ATOM 588  C CG  . LEU A 1 76  ? 0.490   14.013  -4.476  1.00 95.61 76  A 1 
ATOM 589  C CD1 . LEU A 1 76  ? -0.296  15.263  -4.869  1.00 94.69 76  A 1 
ATOM 590  C CD2 . LEU A 1 76  ? 1.244   14.286  -3.177  1.00 94.37 76  A 1 
ATOM 591  N N   . SER A 1 77  ? -1.290  9.622   -4.598  1.00 95.93 77  A 1 
ATOM 592  C CA  . SER A 1 77  ? -2.238  8.518   -4.384  1.00 95.63 77  A 1 
ATOM 593  C C   . SER A 1 77  ? -1.667  7.380   -3.528  1.00 95.71 77  A 1 
ATOM 594  O O   . SER A 1 77  ? -2.429  6.626   -2.927  1.00 94.75 77  A 1 
ATOM 595  C CB  . SER A 1 77  ? -2.738  7.978   -5.731  1.00 94.95 77  A 1 
ATOM 596  O OG  . SER A 1 77  ? -1.766  7.186   -6.386  1.00 89.46 77  A 1 
ATOM 597  N N   . ARG A 1 78  ? -0.341  7.270   -3.428  1.00 95.94 78  A 1 
ATOM 598  C CA  . ARG A 1 78  ? 0.389   6.243   -2.664  1.00 95.98 78  A 1 
ATOM 599  C C   . ARG A 1 78  ? 1.054   6.779   -1.392  1.00 96.56 78  A 1 
ATOM 600  O O   . ARG A 1 78  ? 1.614   6.011   -0.613  1.00 95.70 78  A 1 
ATOM 601  C CB  . ARG A 1 78  ? 1.409   5.565   -3.594  1.00 95.10 78  A 1 
ATOM 602  C CG  . ARG A 1 78  ? 0.723   4.817   -4.747  1.00 91.79 78  A 1 
ATOM 603  C CD  . ARG A 1 78  ? 1.755   4.228   -5.708  1.00 87.70 78  A 1 
ATOM 604  N NE  . ARG A 1 78  ? 1.096   3.584   -6.864  1.00 80.70 78  A 1 
ATOM 605  C CZ  . ARG A 1 78  ? 1.043   2.289   -7.142  1.00 72.56 78  A 1 
ATOM 606  N NH1 . ARG A 1 78  ? 1.607   1.379   -6.403  1.00 64.04 78  A 1 
ATOM 607  N NH2 . ARG A 1 78  ? 0.405   1.876   -8.196  1.00 64.88 78  A 1 
ATOM 608  N N   . LEU A 1 79  ? 0.992   8.093   -1.158  1.00 96.06 79  A 1 
ATOM 609  C CA  . LEU A 1 79  ? 1.621   8.717   0.005   1.00 96.65 79  A 1 
ATOM 610  C C   . LEU A 1 79  ? 0.764   8.532   1.268   1.00 97.16 79  A 1 
ATOM 611  O O   . LEU A 1 79  ? -0.269  9.179   1.458   1.00 96.81 79  A 1 
ATOM 612  C CB  . LEU A 1 79  ? 1.909   10.194  -0.302  1.00 96.49 79  A 1 
ATOM 613  C CG  . LEU A 1 79  ? 2.617   10.933  0.851   1.00 96.14 79  A 1 
ATOM 614  C CD1 . LEU A 1 79  ? 4.034   10.416  1.103   1.00 95.00 79  A 1 
ATOM 615  C CD2 . LEU A 1 79  ? 2.709   12.424  0.529   1.00 94.80 79  A 1 
ATOM 616  N N   . ILE A 1 80  ? 1.248   7.695   2.187   1.00 97.04 80  A 1 
ATOM 617  C CA  . ILE A 1 80  ? 0.669   7.539   3.527   1.00 97.26 80  A 1 
ATOM 618  C C   . ILE A 1 80  ? 1.009   8.763   4.396   1.00 97.20 80  A 1 
ATOM 619  O O   . ILE A 1 80  ? 2.119   9.291   4.355   1.00 96.61 80  A 1 
ATOM 620  C CB  . ILE A 1 80  ? 1.137   6.206   4.150   1.00 97.20 80  A 1 
ATOM 621  C CG1 . ILE A 1 80  ? 0.587   5.011   3.331   1.00 96.34 80  A 1 
ATOM 622  C CG2 . ILE A 1 80  ? 0.694   6.101   5.621   1.00 96.43 80  A 1 
ATOM 623  C CD1 . ILE A 1 80  ? 1.221   3.666   3.703   1.00 94.40 80  A 1 
ATOM 624  N N   . GLY A 1 81  ? 0.038   9.208   5.212   1.00 96.15 81  A 1 
ATOM 625  C CA  . GLY A 1 81  ? 0.174   10.360  6.109   1.00 95.84 81  A 1 
ATOM 626  C C   . GLY A 1 81  ? -0.513  11.636  5.616   1.00 95.86 81  A 1 
ATOM 627  O O   . GLY A 1 81  ? -0.458  12.657  6.306   1.00 94.73 81  A 1 
ATOM 628  N N   . ILE A 1 82  ? -1.202  11.602  4.462   1.00 96.56 82  A 1 
ATOM 629  C CA  . ILE A 1 82  ? -2.058  12.695  3.979   1.00 96.59 82  A 1 
ATOM 630  C C   . ILE A 1 82  ? -3.531  12.269  3.940   1.00 96.50 82  A 1 
ATOM 631  O O   . ILE A 1 82  ? -3.869  11.174  3.494   1.00 95.80 82  A 1 
ATOM 632  C CB  . ILE A 1 82  ? -1.573  13.280  2.630   1.00 96.36 82  A 1 
ATOM 633  C CG1 . ILE A 1 82  ? -1.605  12.256  1.477   1.00 95.26 82  A 1 
ATOM 634  C CG2 . ILE A 1 82  ? -0.169  13.888  2.804   1.00 94.66 82  A 1 
ATOM 635  C CD1 . ILE A 1 82  ? -1.347  12.872  0.094   1.00 93.56 82  A 1 
ATOM 636  N N   . SER A 1 83  ? -4.428  13.150  4.410   1.00 95.71 83  A 1 
ATOM 637  C CA  . SER A 1 83  ? -5.881  12.918  4.381   1.00 95.16 83  A 1 
ATOM 638  C C   . SER A 1 83  ? -6.515  13.258  3.034   1.00 95.46 83  A 1 
ATOM 639  O O   . SER A 1 83  ? -7.620  12.804  2.733   1.00 93.94 83  A 1 
ATOM 640  C CB  . SER A 1 83  ? -6.574  13.715  5.491   1.00 93.79 83  A 1 
ATOM 641  O OG  . SER A 1 83  ? -6.352  15.107  5.345   1.00 87.69 83  A 1 
ATOM 642  N N   . GLY A 1 84  ? -5.833  14.068  2.227   1.00 95.26 84  A 1 
ATOM 643  C CA  . GLY A 1 84  ? -6.294  14.461  0.910   1.00 95.23 84  A 1 
ATOM 644  C C   . GLY A 1 84  ? -5.355  15.455  0.248   1.00 95.94 84  A 1 
ATOM 645  O O   . GLY A 1 84  ? -4.463  16.022  0.891   1.00 95.13 84  A 1 
ATOM 646  N N   . TRP A 1 85  ? -5.579  15.665  -1.039  1.00 96.23 85  A 1 
ATOM 647  C CA  . TRP A 1 85  ? -4.838  16.608  -1.863  1.00 96.63 85  A 1 
ATOM 648  C C   . TRP A 1 85  ? -5.708  17.121  -3.010  1.00 96.63 85  A 1 
ATOM 649  O O   . TRP A 1 85  ? -6.648  16.455  -3.443  1.00 95.35 85  A 1 
ATOM 650  C CB  . TRP A 1 85  ? -3.564  15.931  -2.373  1.00 96.00 85  A 1 
ATOM 651  C CG  . TRP A 1 85  ? -3.771  14.623  -3.077  1.00 96.12 85  A 1 
ATOM 652  C CD1 . TRP A 1 85  ? -3.735  13.399  -2.502  1.00 93.23 85  A 1 
ATOM 653  C CD2 . TRP A 1 85  ? -4.002  14.387  -4.496  1.00 95.04 85  A 1 
ATOM 654  N NE1 . TRP A 1 85  ? -3.902  12.421  -3.461  1.00 92.89 85  A 1 
ATOM 655  C CE2 . TRP A 1 85  ? -4.046  12.978  -4.716  1.00 94.59 85  A 1 
ATOM 656  C CE3 . TRP A 1 85  ? -4.129  15.230  -5.623  1.00 92.63 85  A 1 
ATOM 657  C CZ2 . TRP A 1 85  ? -4.167  12.427  -6.001  1.00 92.22 85  A 1 
ATOM 658  C CZ3 . TRP A 1 85  ? -4.268  14.690  -6.909  1.00 91.00 85  A 1 
ATOM 659  C CH2 . TRP A 1 85  ? -4.270  13.294  -7.096  1.00 90.39 85  A 1 
ATOM 660  N N   . ALA A 1 86  ? -5.412  18.332  -3.479  1.00 95.68 86  A 1 
ATOM 661  C CA  . ALA A 1 86  ? -6.122  18.964  -4.585  1.00 95.23 86  A 1 
ATOM 662  C C   . ALA A 1 86  ? -5.134  19.715  -5.476  1.00 95.37 86  A 1 
ATOM 663  O O   . ALA A 1 86  ? -4.226  20.380  -4.970  1.00 94.55 86  A 1 
ATOM 664  C CB  . ALA A 1 86  ? -7.197  19.899  -4.027  1.00 94.33 86  A 1 
ATOM 665  N N   . ARG A 1 87  ? -5.336  19.622  -6.779  1.00 94.38 87  A 1 
ATOM 666  C CA  . ARG A 1 87  ? -4.665  20.511  -7.729  1.00 94.22 87  A 1 
ATOM 667  C C   . ARG A 1 87  ? -5.259  21.903  -7.562  1.00 94.53 87  A 1 
ATOM 668  O O   . ARG A 1 87  ? -6.473  22.038  -7.479  1.00 92.87 87  A 1 
ATOM 669  C CB  . ARG A 1 87  ? -4.815  19.952  -9.153  1.00 92.51 87  A 1 
ATOM 670  C CG  . ARG A 1 87  ? -3.974  20.744  -10.162 1.00 87.57 87  A 1 
ATOM 671  C CD  . ARG A 1 87  ? -3.994  20.055  -11.533 1.00 85.33 87  A 1 
ATOM 672  N NE  . ARG A 1 87  ? -3.400  20.928  -12.537 1.00 79.56 87  A 1 
ATOM 673  C CZ  . ARG A 1 87  ? -3.073  20.645  -13.786 1.00 75.37 87  A 1 
ATOM 674  N NH1 . ARG A 1 87  ? -3.186  19.463  -14.327 1.00 70.92 87  A 1 
ATOM 675  N NH2 . ARG A 1 87  ? -2.617  21.589  -14.533 1.00 66.07 87  A 1 
ATOM 676  N N   . THR A 1 88  ? -4.411  22.924  -7.462  1.00 94.22 88  A 1 
ATOM 677  C CA  . THR A 1 88  ? -4.826  24.292  -7.144  1.00 94.02 88  A 1 
ATOM 678  C C   . THR A 1 88  ? -4.219  25.296  -8.114  1.00 93.76 88  A 1 
ATOM 679  O O   . THR A 1 88  ? -3.064  25.162  -8.528  1.00 91.72 88  A 1 
ATOM 680  C CB  . THR A 1 88  ? -4.511  24.629  -5.675  1.00 92.24 88  A 1 
ATOM 681  O OG1 . THR A 1 88  ? -5.023  25.893  -5.333  1.00 77.02 88  A 1 
ATOM 682  C CG2 . THR A 1 88  ? -3.024  24.647  -5.327  1.00 78.64 88  A 1 
ATOM 683  N N   . VAL A 1 89  ? -5.002  26.322  -8.450  1.00 92.98 89  A 1 
ATOM 684  C CA  . VAL A 1 89  ? -4.513  27.510  -9.149  1.00 92.06 89  A 1 
ATOM 685  C C   . VAL A 1 89  ? -3.959  28.473  -8.106  1.00 92.70 89  A 1 
ATOM 686  O O   . VAL A 1 89  ? -4.589  28.729  -7.080  1.00 91.89 89  A 1 
ATOM 687  C CB  . VAL A 1 89  ? -5.619  28.159  -10.001 1.00 90.47 89  A 1 
ATOM 688  C CG1 . VAL A 1 89  ? -5.113  29.414  -10.725 1.00 84.40 89  A 1 
ATOM 689  C CG2 . VAL A 1 89  ? -6.124  27.176  -11.066 1.00 84.88 89  A 1 
ATOM 690  N N   . THR A 1 90  ? -2.769  29.002  -8.363  1.00 92.32 90  A 1 
ATOM 691  C CA  . THR A 1 90  ? -2.163  30.047  -7.529  1.00 91.57 90  A 1 
ATOM 692  C C   . THR A 1 90  ? -2.258  31.380  -8.258  1.00 91.64 90  A 1 
ATOM 693  O O   . THR A 1 90  ? -1.844  31.465  -9.412  1.00 89.39 90  A 1 
ATOM 694  C CB  . THR A 1 90  ? -0.704  29.725  -7.193  1.00 89.19 90  A 1 
ATOM 695  O OG1 . THR A 1 90  ? -0.583  28.443  -6.621  1.00 76.64 90  A 1 
ATOM 696  C CG2 . THR A 1 90  ? -0.126  30.704  -6.173  1.00 75.10 90  A 1 
ATOM 697  N N   . CYS A 1 91  ? -2.753  32.422  -7.593  1.00 91.60 91  A 1 
ATOM 698  C CA  . CYS A 1 91  ? -2.821  33.768  -8.162  1.00 91.21 91  A 1 
ATOM 699  C C   . CYS A 1 91  ? -2.333  34.843  -7.168  1.00 91.95 91  A 1 
ATOM 700  O O   . CYS A 1 91  ? -2.146  34.555  -5.972  1.00 91.50 91  A 1 
ATOM 701  C CB  . CYS A 1 91  ? -4.238  34.015  -8.704  1.00 89.42 91  A 1 
ATOM 702  S SG  . CYS A 1 91  ? -5.457  34.158  -7.358  1.00 88.42 91  A 1 
ATOM 703  N N   . PRO A 1 92  ? -2.080  36.096  -7.639  1.00 91.71 92  A 1 
ATOM 704  C CA  . PRO A 1 92  ? -1.815  37.234  -6.762  1.00 91.43 92  A 1 
ATOM 705  C C   . PRO A 1 92  ? -2.944  37.444  -5.742  1.00 92.43 92  A 1 
ATOM 706  O O   . PRO A 1 92  ? -4.104  37.132  -6.005  1.00 91.35 92  A 1 
ATOM 707  C CB  . PRO A 1 92  ? -1.657  38.446  -7.688  1.00 89.55 92  A 1 
ATOM 708  C CG  . PRO A 1 92  ? -1.248  37.833  -9.021  1.00 86.11 92  A 1 
ATOM 709  C CD  . PRO A 1 92  ? -2.030  36.521  -9.031  1.00 89.14 92  A 1 
ATOM 710  N N   . LYS A 1 93  ? -2.627  38.021  -4.583  1.00 92.29 93  A 1 
ATOM 711  C CA  . LYS A 1 93  ? -3.608  38.378  -3.540  1.00 92.48 93  A 1 
ATOM 712  C C   . LYS A 1 93  ? -4.334  39.693  -3.846  1.00 93.64 93  A 1 
ATOM 713  O O   . LYS A 1 93  ? -4.331  40.611  -3.018  1.00 91.32 93  A 1 
ATOM 714  C CB  . LYS A 1 93  ? -2.935  38.459  -2.171  1.00 88.65 93  A 1 
ATOM 715  C CG  . LYS A 1 93  ? -2.402  37.144  -1.639  1.00 84.40 93  A 1 
ATOM 716  C CD  . LYS A 1 93  ? -1.885  37.462  -0.234  1.00 84.59 93  A 1 
ATOM 717  C CE  . LYS A 1 93  ? -1.236  36.281  0.429   1.00 78.86 93  A 1 
ATOM 718  N NZ  . LYS A 1 93  ? -0.762  36.675  1.768   1.00 75.55 93  A 1 
ATOM 719  N N   . THR A 1 94  ? -4.928  39.799  -5.018  1.00 93.24 94  A 1 
ATOM 720  C CA  . THR A 1 94  ? -5.837  40.893  -5.355  1.00 93.48 94  A 1 
ATOM 721  C C   . THR A 1 94  ? -7.240  40.334  -5.543  1.00 94.42 94  A 1 
ATOM 722  O O   . THR A 1 94  ? -7.396  39.170  -5.920  1.00 94.09 94  A 1 
ATOM 723  C CB  . THR A 1 94  ? -5.388  41.690  -6.588  1.00 92.85 94  A 1 
ATOM 724  O OG1 . THR A 1 94  ? -5.519  40.938  -7.765  1.00 88.97 94  A 1 
ATOM 725  C CG2 . THR A 1 94  ? -3.930  42.146  -6.484  1.00 87.30 94  A 1 
ATOM 726  N N   . VAL A 1 95  ? -8.252  41.141  -5.239  1.00 93.51 95  A 1 
ATOM 727  C CA  . VAL A 1 95  ? -9.655  40.723  -5.353  1.00 94.42 95  A 1 
ATOM 728  C C   . VAL A 1 95  ? -9.945  40.274  -6.784  1.00 95.22 95  A 1 
ATOM 729  O O   . VAL A 1 95  ? -10.470 39.180  -6.993  1.00 94.78 95  A 1 
ATOM 730  C CB  . VAL A 1 95  ? -10.593 41.858  -4.896  1.00 93.70 95  A 1 
ATOM 731  C CG1 . VAL A 1 95  ? -12.067 41.506  -5.101  1.00 91.03 95  A 1 
ATOM 732  C CG2 . VAL A 1 95  ? -10.382 42.163  -3.405  1.00 90.39 95  A 1 
ATOM 733  N N   . GLU A 1 96  ? -9.491  41.042  -7.763  1.00 93.70 96  A 1 
ATOM 734  C CA  . GLU A 1 96  ? -9.703  40.794  -9.185  1.00 93.90 96  A 1 
ATOM 735  C C   . GLU A 1 96  ? -9.102  39.453  -9.623  1.00 94.21 96  A 1 
ATOM 736  O O   . GLU A 1 96  ? -9.762  38.652  -10.283 1.00 93.16 96  A 1 
ATOM 737  C CB  . GLU A 1 96  ? -9.084  41.925  -10.030 1.00 93.23 96  A 1 
ATOM 738  C CG  . GLU A 1 96  ? -9.567  43.350  -9.695  1.00 82.17 96  A 1 
ATOM 739  C CD  . GLU A 1 96  ? -9.031  43.895  -8.356  1.00 74.16 96  A 1 
ATOM 740  O OE1 . GLU A 1 96  ? -9.681  44.789  -7.783  1.00 64.68 96  A 1 
ATOM 741  O OE2 . GLU A 1 96  ? -8.004  43.360  -7.858  1.00 65.19 96  A 1 
ATOM 742  N N   . ALA A 1 97  ? -7.856  39.158  -9.220  1.00 93.34 97  A 1 
ATOM 743  C CA  . ALA A 1 97  ? -7.182  37.919  -9.587  1.00 92.60 97  A 1 
ATOM 744  C C   . ALA A 1 97  ? -7.840  36.686  -8.947  1.00 93.26 97  A 1 
ATOM 745  O O   . ALA A 1 97  ? -7.970  35.645  -9.593  1.00 92.75 97  A 1 
ATOM 746  C CB  . ALA A 1 97  ? -5.705  38.027  -9.198  1.00 92.24 97  A 1 
ATOM 747  N N   . VAL A 1 98  ? -8.271  36.799  -7.687  1.00 94.33 98  A 1 
ATOM 748  C CA  . VAL A 1 98  ? -8.973  35.724  -6.974  1.00 94.76 98  A 1 
ATOM 749  C C   . VAL A 1 98  ? -10.326 35.433  -7.620  1.00 95.35 98  A 1 
ATOM 750  O O   . VAL A 1 98  ? -10.639 34.270  -7.884  1.00 95.28 98  A 1 
ATOM 751  C CB  . VAL A 1 98  ? -9.123  36.073  -5.480  1.00 94.61 98  A 1 
ATOM 752  C CG1 . VAL A 1 98  ? -10.044 35.102  -4.735  1.00 92.92 98  A 1 
ATOM 753  C CG2 . VAL A 1 98  ? -7.754  36.025  -4.786  1.00 92.60 98  A 1 
ATOM 754  N N   . LEU A 1 99  ? -11.110 36.468  -7.908  1.00 94.46 99  A 1 
ATOM 755  C CA  . LEU A 1 99  ? -12.423 36.325  -8.528  1.00 94.67 99  A 1 
ATOM 756  C C   . LEU A 1 99  ? -12.321 35.788  -9.964  1.00 95.05 99  A 1 
ATOM 757  O O   . LEU A 1 99  ? -13.065 34.875  -10.326 1.00 94.83 99  A 1 
ATOM 758  C CB  . LEU A 1 99  ? -13.153 37.674  -8.461  1.00 94.89 99  A 1 
ATOM 759  C CG  . LEU A 1 99  ? -13.520 38.137  -7.033  1.00 94.21 99  A 1 
ATOM 760  C CD1 . LEU A 1 99  ? -14.173 39.515  -7.087  1.00 91.03 99  A 1 
ATOM 761  C CD2 . LEU A 1 99  ? -14.477 37.174  -6.322  1.00 91.77 99  A 1 
ATOM 762  N N   . ALA A 1 100 ? -11.349 36.256  -10.748 1.00 94.68 100 A 1 
ATOM 763  C CA  . ALA A 1 100 ? -11.072 35.716  -12.080 1.00 94.23 100 A 1 
ATOM 764  C C   . ALA A 1 100 ? -10.706 34.221  -12.030 1.00 94.04 100 A 1 
ATOM 765  O O   . ALA A 1 100 ? -11.226 33.424  -12.811 1.00 93.40 100 A 1 
ATOM 766  C CB  . ALA A 1 100 ? -9.956  36.545  -12.726 1.00 94.26 100 A 1 
ATOM 767  N N   . ALA A 1 101 ? -9.873  33.810  -11.070 1.00 93.95 101 A 1 
ATOM 768  C CA  . ALA A 1 101 ? -9.540  32.399  -10.881 1.00 93.12 101 A 1 
ATOM 769  C C   . ALA A 1 101 ? -10.765 31.555  -10.473 1.00 93.39 101 A 1 
ATOM 770  O O   . ALA A 1 101 ? -10.902 30.420  -10.927 1.00 92.96 101 A 1 
ATOM 771  C CB  . ALA A 1 101 ? -8.404  32.296  -9.862  1.00 93.41 101 A 1 
ATOM 772  N N   . CYS A 1 102 ? -11.687 32.101  -9.669  1.00 94.86 102 A 1 
ATOM 773  C CA  . CYS A 1 102 ? -12.952 31.436  -9.347  1.00 95.01 102 A 1 
ATOM 774  C C   . CYS A 1 102 ? -13.831 31.226  -10.590 1.00 95.29 102 A 1 
ATOM 775  O O   . CYS A 1 102 ? -14.431 30.159  -10.728 1.00 95.29 102 A 1 
ATOM 776  C CB  . CYS A 1 102 ? -13.720 32.239  -8.291  1.00 95.54 102 A 1 
ATOM 777  S SG  . CYS A 1 102 ? -12.813 32.233  -6.720  1.00 95.01 102 A 1 
ATOM 778  N N   . VAL A 1 103 ? -13.882 32.195  -11.503 1.00 95.17 103 A 1 
ATOM 779  C CA  . VAL A 1 103 ? -14.604 32.057  -12.780 1.00 94.99 103 A 1 
ATOM 780  C C   . VAL A 1 103 ? -14.016 30.926  -13.624 1.00 94.73 103 A 1 
ATOM 781  O O   . VAL A 1 103 ? -14.769 30.104  -14.150 1.00 94.20 103 A 1 
ATOM 782  C CB  . VAL A 1 103 ? -14.611 33.387  -13.561 1.00 94.84 103 A 1 
ATOM 783  C CG1 . VAL A 1 103 ? -15.148 33.230  -14.990 1.00 91.72 103 A 1 
ATOM 784  C CG2 . VAL A 1 103 ? -15.489 34.422  -12.845 1.00 91.39 103 A 1 
ATOM 785  N N   . GLU A 1 104 ? -12.693 30.824  -13.724 1.00 94.77 104 A 1 
ATOM 786  C CA  . GLU A 1 104 ? -12.044 29.732  -14.463 1.00 93.74 104 A 1 
ATOM 787  C C   . GLU A 1 104 ? -12.315 28.357  -13.832 1.00 93.84 104 A 1 
ATOM 788  O O   . GLU A 1 104 ? -12.577 27.389  -14.550 1.00 92.83 104 A 1 
ATOM 789  C CB  . GLU A 1 104 ? -10.533 29.992  -14.589 1.00 93.24 104 A 1 
ATOM 790  C CG  . GLU A 1 104 ? -10.190 31.205  -15.474 1.00 89.23 104 A 1 
ATOM 791  C CD  . GLU A 1 104 ? -10.857 31.132  -16.854 1.00 87.70 104 A 1 
ATOM 792  O OE1 . GLU A 1 104 ? -11.566 32.091  -17.241 1.00 78.45 104 A 1 
ATOM 793  O OE2 . GLU A 1 104 ? -10.744 30.080  -17.521 1.00 79.53 104 A 1 
ATOM 794  N N   . GLU A 1 105 ? -12.331 28.257  -12.497 1.00 95.01 105 A 1 
ATOM 795  C CA  . GLU A 1 105 ? -12.755 27.025  -11.822 1.00 94.65 105 A 1 
ATOM 796  C C   . GLU A 1 105 ? -14.245 26.723  -12.067 1.00 95.02 105 A 1 
ATOM 797  O O   . GLU A 1 105 ? -14.594 25.578  -12.356 1.00 94.19 105 A 1 
ATOM 798  C CB  . GLU A 1 105 ? -12.444 27.091  -10.315 1.00 94.25 105 A 1 
ATOM 799  C CG  . GLU A 1 105 ? -10.938 27.023  -9.993  1.00 90.83 105 A 1 
ATOM 800  C CD  . GLU A 1 105 ? -10.253 25.753  -10.521 1.00 92.16 105 A 1 
ATOM 801  O OE1 . GLU A 1 105 ? -9.262  25.868  -11.288 1.00 85.02 105 A 1 
ATOM 802  O OE2 . GLU A 1 105 ? -10.719 24.641  -10.214 1.00 85.96 105 A 1 
ATOM 803  N N   . GLY A 1 106 ? -15.119 27.737  -12.053 1.00 95.26 106 A 1 
ATOM 804  C CA  . GLY A 1 106 ? -16.533 27.583  -12.407 1.00 95.30 106 A 1 
ATOM 805  C C   . GLY A 1 106 ? -16.738 27.034  -13.824 1.00 95.57 106 A 1 
ATOM 806  O O   . GLY A 1 106 ? -17.528 26.108  -14.023 1.00 95.10 106 A 1 
ATOM 807  N N   . LYS A 1 107 ? -15.976 27.520  -14.803 1.00 96.29 107 A 1 
ATOM 808  C CA  . LYS A 1 107 ? -16.000 26.992  -16.181 1.00 95.70 107 A 1 
ATOM 809  C C   . LYS A 1 107 ? -15.608 25.513  -16.232 1.00 95.42 107 A 1 
ATOM 810  O O   . LYS A 1 107 ? -16.276 24.732  -16.910 1.00 94.23 107 A 1 
ATOM 811  C CB  . LYS A 1 107 ? -15.061 27.808  -17.084 1.00 95.61 107 A 1 
ATOM 812  C CG  . LYS A 1 107 ? -15.568 29.226  -17.376 1.00 93.95 107 A 1 
ATOM 813  C CD  . LYS A 1 107 ? -14.477 30.001  -18.123 1.00 91.36 107 A 1 
ATOM 814  C CE  . LYS A 1 107 ? -14.871 31.464  -18.332 1.00 88.69 107 A 1 
ATOM 815  N NZ  . LYS A 1 107 ? -13.721 32.235  -18.860 1.00 81.77 107 A 1 
ATOM 816  N N   . LYS A 1 108 ? -14.576 25.105  -15.480 1.00 95.90 108 A 1 
ATOM 817  C CA  . LYS A 1 108 ? -14.148 23.696  -15.387 1.00 95.01 108 A 1 
ATOM 818  C C   . LYS A 1 108 ? -15.227 22.808  -14.763 1.00 95.76 108 A 1 
ATOM 819  O O   . LYS A 1 108 ? -15.479 21.715  -15.272 1.00 94.74 108 A 1 
ATOM 820  C CB  . LYS A 1 108 ? -12.860 23.574  -14.564 1.00 93.20 108 A 1 
ATOM 821  C CG  . LYS A 1 108 ? -11.632 24.193  -15.245 1.00 88.90 108 A 1 
ATOM 822  C CD  . LYS A 1 108 ? -10.477 24.206  -14.240 1.00 86.47 108 A 1 
ATOM 823  C CE  . LYS A 1 108 ? -9.319  25.057  -14.755 1.00 80.00 108 A 1 
ATOM 824  N NZ  . LYS A 1 108 ? -8.304  25.236  -13.695 1.00 74.75 108 A 1 
ATOM 825  N N   . LEU A 1 109 ? -15.876 23.275  -13.691 1.00 95.28 109 A 1 
ATOM 826  C CA  . LEU A 1 109 ? -16.992 22.554  -13.075 1.00 95.85 109 A 1 
ATOM 827  C C   . LEU A 1 109 ? -18.129 22.340  -14.077 1.00 96.43 109 A 1 
ATOM 828  O O   . LEU A 1 109 ? -18.575 21.207  -14.277 1.00 95.76 109 A 1 
ATOM 829  C CB  . LEU A 1 109 ? -17.506 23.320  -11.842 1.00 95.67 109 A 1 
ATOM 830  C CG  . LEU A 1 109 ? -16.577 23.298  -10.616 1.00 94.62 109 A 1 
ATOM 831  C CD1 . LEU A 1 109 ? -17.286 24.008  -9.460  1.00 91.31 109 A 1 
ATOM 832  C CD2 . LEU A 1 109 ? -16.221 21.878  -10.180 1.00 91.92 109 A 1 
ATOM 833  N N   . TYR A 1 110 ? -18.547 23.403  -14.761 1.00 95.92 110 A 1 
ATOM 834  C CA  . TYR A 1 110 ? -19.636 23.334  -15.733 1.00 95.99 110 A 1 
ATOM 835  C C   . TYR A 1 110 ? -19.305 22.412  -16.915 1.00 95.89 110 A 1 
ATOM 836  O O   . TYR A 1 110 ? -20.129 21.572  -17.285 1.00 94.80 110 A 1 
ATOM 837  C CB  . TYR A 1 110 ? -19.979 24.751  -16.199 1.00 96.09 110 A 1 
ATOM 838  C CG  . TYR A 1 110 ? -21.215 24.781  -17.075 1.00 95.71 110 A 1 
ATOM 839  C CD1 . TYR A 1 110 ? -21.100 24.988  -18.463 1.00 91.38 110 A 1 
ATOM 840  C CD2 . TYR A 1 110 ? -22.482 24.563  -16.497 1.00 92.54 110 A 1 
ATOM 841  C CE1 . TYR A 1 110 ? -22.251 24.985  -19.273 1.00 92.06 110 A 1 
ATOM 842  C CE2 . TYR A 1 110 ? -23.636 24.555  -17.304 1.00 92.64 110 A 1 
ATOM 843  C CZ  . TYR A 1 110 ? -23.521 24.770  -18.693 1.00 93.28 110 A 1 
ATOM 844  O OH  . TYR A 1 110 ? -24.634 24.766  -19.473 1.00 91.50 110 A 1 
ATOM 845  N N   . SER A 1 111 ? -18.076 22.482  -17.448 1.00 95.80 111 A 1 
ATOM 846  C CA  . SER A 1 111 ? -17.623 21.578  -18.519 1.00 95.15 111 A 1 
ATOM 847  C C   . SER A 1 111 ? -17.583 20.105  -18.097 1.00 94.98 111 A 1 
ATOM 848  O O   . SER A 1 111 ? -17.703 19.220  -18.940 1.00 92.66 111 A 1 
ATOM 849  C CB  . SER A 1 111 ? -16.247 22.006  -19.045 1.00 94.48 111 A 1 
ATOM 850  O OG  . SER A 1 111 ? -15.221 21.808  -18.095 1.00 81.75 111 A 1 
ATOM 851  N N   . SER A 1 112 ? -17.477 19.845  -16.792 1.00 95.58 112 A 1 
ATOM 852  C CA  . SER A 1 112 ? -17.515 18.499  -16.203 1.00 94.89 112 A 1 
ATOM 853  C C   . SER A 1 112 ? -18.942 18.022  -15.880 1.00 95.75 112 A 1 
ATOM 854  O O   . SER A 1 112 ? -19.120 16.977  -15.257 1.00 93.54 112 A 1 
ATOM 855  C CB  . SER A 1 112 ? -16.622 18.443  -14.958 1.00 93.63 112 A 1 
ATOM 856  O OG  . SER A 1 112 ? -15.320 18.917  -15.245 1.00 87.40 112 A 1 
ATOM 857  N N   . GLY A 1 113 ? -19.973 18.776  -16.276 1.00 95.95 113 A 1 
ATOM 858  C CA  . GLY A 1 113 ? -21.386 18.444  -16.072 1.00 96.02 113 A 1 
ATOM 859  C C   . GLY A 1 113 ? -21.968 18.860  -14.716 1.00 96.63 113 A 1 
ATOM 860  O O   . GLY A 1 113 ? -23.134 18.567  -14.435 1.00 95.04 113 A 1 
ATOM 861  N N   . ILE A 1 114 ? -21.193 19.568  -13.878 1.00 96.02 114 A 1 
ATOM 862  C CA  . ILE A 1 114 ? -21.667 20.130  -12.611 1.00 96.27 114 A 1 
ATOM 863  C C   . ILE A 1 114 ? -22.610 21.306  -12.902 1.00 96.71 114 A 1 
ATOM 864  O O   . ILE A 1 114 ? -22.331 22.140  -13.760 1.00 95.66 114 A 1 
ATOM 865  C CB  . ILE A 1 114 ? -20.471 20.545  -11.725 1.00 95.63 114 A 1 
ATOM 866  C CG1 . ILE A 1 114 ? -19.530 19.358  -11.390 1.00 92.88 114 A 1 
ATOM 867  C CG2 . ILE A 1 114 ? -20.923 21.238  -10.431 1.00 93.16 114 A 1 
ATOM 868  C CD1 . ILE A 1 114 ? -20.172 18.191  -10.642 1.00 87.62 114 A 1 
ATOM 869  N N   . LYS A 1 115 ? -23.734 21.377  -12.171 1.00 96.57 115 A 1 
ATOM 870  C CA  . LYS A 1 115 ? -24.741 22.451  -12.308 1.00 96.76 115 A 1 
ATOM 871  C C   . LYS A 1 115 ? -24.910 23.287  -11.043 1.00 97.34 115 A 1 
ATOM 872  O O   . LYS A 1 115 ? -25.383 24.417  -11.125 1.00 95.52 115 A 1 
ATOM 873  C CB  . LYS A 1 115 ? -26.087 21.853  -12.732 1.00 95.87 115 A 1 
ATOM 874  C CG  . LYS A 1 115 ? -26.015 21.193  -14.112 1.00 92.99 115 A 1 
ATOM 875  C CD  . LYS A 1 115 ? -27.402 20.722  -14.556 1.00 84.12 115 A 1 
ATOM 876  C CE  . LYS A 1 115 ? -27.289 20.053  -15.928 1.00 79.34 115 A 1 
ATOM 877  N NZ  . LYS A 1 115 ? -28.604 19.565  -16.415 1.00 66.54 115 A 1 
ATOM 878  N N   . THR A 1 116 ? -24.545 22.741  -9.882  1.00 97.24 116 A 1 
ATOM 879  C CA  . THR A 1 116 ? -24.657 23.428  -8.591  1.00 97.35 116 A 1 
ATOM 880  C C   . THR A 1 116 ? -23.330 23.409  -7.846  1.00 97.37 116 A 1 
ATOM 881  O O   . THR A 1 116 ? -22.639 22.395  -7.799  1.00 96.57 116 A 1 
ATOM 882  C CB  . THR A 1 116 ? -25.775 22.859  -7.710  1.00 96.92 116 A 1 
ATOM 883  O OG1 . THR A 1 116 ? -25.570 21.500  -7.428  1.00 93.81 116 A 1 
ATOM 884  C CG2 . THR A 1 116 ? -27.150 22.984  -8.363  1.00 92.55 116 A 1 
ATOM 885  N N   . PHE A 1 117 ? -22.976 24.537  -7.249  1.00 97.29 117 A 1 
ATOM 886  C CA  . PHE A 1 117 ? -21.734 24.667  -6.488  1.00 97.44 117 A 1 
ATOM 887  C C   . PHE A 1 117 ? -21.918 25.612  -5.297  1.00 97.66 117 A 1 
ATOM 888  O O   . PHE A 1 117 ? -22.914 26.325  -5.201  1.00 97.23 117 A 1 
ATOM 889  C CB  . PHE A 1 117 ? -20.600 25.150  -7.410  1.00 97.34 117 A 1 
ATOM 890  C CG  . PHE A 1 117 ? -20.628 26.629  -7.739  1.00 97.82 117 A 1 
ATOM 891  C CD1 . PHE A 1 117 ? -21.638 27.156  -8.563  1.00 96.99 117 A 1 
ATOM 892  C CD2 . PHE A 1 117 ? -19.663 27.492  -7.188  1.00 97.28 117 A 1 
ATOM 893  C CE1 . PHE A 1 117 ? -21.692 28.535  -8.824  1.00 96.82 117 A 1 
ATOM 894  C CE2 . PHE A 1 117 ? -19.712 28.869  -7.454  1.00 96.78 117 A 1 
ATOM 895  C CZ  . PHE A 1 117 ? -20.731 29.399  -8.267  1.00 97.11 117 A 1 
ATOM 896  N N   . LYS A 1 118 ? -20.935 25.641  -4.395  1.00 97.73 118 A 1 
ATOM 897  C CA  . LYS A 1 118 ? -20.784 26.711  -3.400  1.00 97.66 118 A 1 
ATOM 898  C C   . LYS A 1 118 ? -19.344 27.187  -3.325  1.00 97.81 118 A 1 
ATOM 899  O O   . LYS A 1 118 ? -18.426 26.472  -3.725  1.00 97.18 118 A 1 
ATOM 900  C CB  . LYS A 1 118 ? -21.335 26.275  -2.032  1.00 96.64 118 A 1 
ATOM 901  C CG  . LYS A 1 118 ? -20.487 25.198  -1.346  1.00 95.87 118 A 1 
ATOM 902  C CD  . LYS A 1 118 ? -21.087 24.864  0.025   1.00 93.95 118 A 1 
ATOM 903  C CE  . LYS A 1 118 ? -20.290 23.757  0.716   1.00 88.64 118 A 1 
ATOM 904  N NZ  . LYS A 1 118 ? -21.016 23.288  1.923   1.00 83.47 118 A 1 
ATOM 905  N N   . ILE A 1 119 ? -19.141 28.373  -2.757  1.00 97.80 119 A 1 
ATOM 906  C CA  . ILE A 1 119 ? -17.812 28.873  -2.406  1.00 97.81 119 A 1 
ATOM 907  C C   . ILE A 1 119 ? -17.530 28.546  -0.931  1.00 97.71 119 A 1 
ATOM 908  O O   . ILE A 1 119 ? -18.379 28.750  -0.071  1.00 96.98 119 A 1 
ATOM 909  C CB  . ILE A 1 119 ? -17.683 30.378  -2.715  1.00 97.41 119 A 1 
ATOM 910  C CG1 . ILE A 1 119 ? -18.106 30.764  -4.155  1.00 95.28 119 A 1 
ATOM 911  C CG2 . ILE A 1 119 ? -16.254 30.866  -2.445  1.00 95.99 119 A 1 
ATOM 912  C CD1 . ILE A 1 119 ? -17.270 30.163  -5.279  1.00 91.53 119 A 1 
ATOM 913  N N   . ASP A 1 120 ? -16.322 28.042  -0.620  1.00 97.59 120 A 1 
ATOM 914  C CA  . ASP A 1 120 ? -15.781 27.905  0.743   1.00 97.20 120 A 1 
ATOM 915  C C   . ASP A 1 120 ? -14.485 28.713  0.829   1.00 97.25 120 A 1 
ATOM 916  O O   . ASP A 1 120 ? -13.446 28.301  0.309   1.00 96.21 120 A 1 
ATOM 917  C CB  . ASP A 1 120 ? -15.580 26.419  1.115   1.00 96.00 120 A 1 
ATOM 918  C CG  . ASP A 1 120 ? -14.940 26.171  2.504   1.00 93.50 120 A 1 
ATOM 919  O OD1 . ASP A 1 120 ? -14.953 27.077  3.366   1.00 87.73 120 A 1 
ATOM 920  O OD2 . ASP A 1 120 ? -14.398 25.058  2.739   1.00 86.02 120 A 1 
ATOM 921  N N   . ALA A 1 121 ? -14.551 29.892  1.462   1.00 96.84 121 A 1 
ATOM 922  C CA  . ALA A 1 121 ? -13.423 30.805  1.577   1.00 96.75 121 A 1 
ATOM 923  C C   . ALA A 1 121 ? -12.810 30.787  2.982   1.00 96.25 121 A 1 
ATOM 924  O O   . ALA A 1 121 ? -13.489 30.955  3.997   1.00 94.59 121 A 1 
ATOM 925  C CB  . ALA A 1 121 ? -13.845 32.209  1.137   1.00 96.38 121 A 1 
ATOM 926  N N   . ARG A 1 122 ? -11.483 30.638  3.049   1.00 95.92 122 A 1 
ATOM 927  C CA  . ARG A 1 122 ? -10.687 30.720  4.281   1.00 94.79 122 A 1 
ATOM 928  C C   . ARG A 1 122 ? -9.602  31.779  4.139   1.00 94.84 122 A 1 
ATOM 929  O O   . ARG A 1 122 ? -8.683  31.646  3.335   1.00 92.47 122 A 1 
ATOM 930  C CB  . ARG A 1 122 ? -10.080 29.367  4.633   1.00 92.61 122 A 1 
ATOM 931  C CG  . ARG A 1 122 ? -11.168 28.336  4.945   1.00 82.38 122 A 1 
ATOM 932  C CD  . ARG A 1 122 ? -10.524 27.026  5.393   1.00 79.00 122 A 1 
ATOM 933  N NE  . ARG A 1 122 ? -11.553 26.001  5.581   1.00 69.20 122 A 1 
ATOM 934  C CZ  . ARG A 1 122 ? -11.456 24.895  6.284   1.00 61.77 122 A 1 
ATOM 935  N NH1 . ARG A 1 122 ? -10.360 24.564  6.913   1.00 56.45 122 A 1 
ATOM 936  N NH2 . ARG A 1 122 ? -12.482 24.099  6.353   1.00 52.92 122 A 1 
ATOM 937  N N   . ARG A 1 123 ? -9.670  32.793  4.998   1.00 92.42 123 A 1 
ATOM 938  C CA  . ARG A 1 123 ? -8.729  33.914  5.041   1.00 92.00 123 A 1 
ATOM 939  C C   . ARG A 1 123 ? -7.907  33.870  6.323   1.00 92.23 123 A 1 
ATOM 940  O O   . ARG A 1 123 ? -8.383  34.264  7.394   1.00 87.91 123 A 1 
ATOM 941  C CB  . ARG A 1 123 ? -9.527  35.211  4.857   1.00 88.38 123 A 1 
ATOM 942  C CG  . ARG A 1 123 ? -8.599  36.426  4.717   1.00 81.27 123 A 1 
ATOM 943  C CD  . ARG A 1 123 ? -9.387  37.722  4.597   1.00 82.71 123 A 1 
ATOM 944  N NE  . ARG A 1 123 ? -10.055 38.081  5.867   1.00 79.69 123 A 1 
ATOM 945  C CZ  . ARG A 1 123 ? -10.329 39.310  6.276   1.00 78.02 123 A 1 
ATOM 946  N NH1 . ARG A 1 123 ? -9.995  40.364  5.593   1.00 67.94 123 A 1 
ATOM 947  N NH2 . ARG A 1 123 ? -10.960 39.510  7.387   1.00 67.21 123 A 1 
ATOM 948  N N   . THR A 1 124 ? -6.667  33.383  6.231   1.00 90.63 124 A 1 
ATOM 949  C CA  . THR A 1 124 ? -5.698  33.466  7.339   1.00 89.01 124 A 1 
ATOM 950  C C   . THR A 1 124 ? -4.938  34.787  7.324   1.00 89.62 124 A 1 
ATOM 951  O O   . THR A 1 124 ? -4.630  35.322  8.386   1.00 85.25 124 A 1 
ATOM 952  C CB  . THR A 1 124 ? -4.708  32.293  7.328   1.00 86.46 124 A 1 
ATOM 953  O OG1 . THR A 1 124 ? -4.087  32.149  6.076   1.00 79.14 124 A 1 
ATOM 954  C CG2 . THR A 1 124 ? -5.413  30.972  7.631   1.00 76.84 124 A 1 
ATOM 955  N N   . ASP A 1 125 ? -4.704  35.345  6.141   1.00 88.56 125 A 1 
ATOM 956  C CA  . ASP A 1 125 ? -4.141  36.677  5.970   1.00 88.92 125 A 1 
ATOM 957  C C   . ASP A 1 125 ? -5.232  37.748  6.134   1.00 89.25 125 A 1 
ATOM 958  O O   . ASP A 1 125 ? -6.149  37.864  5.318   1.00 86.60 125 A 1 
ATOM 959  C CB  . ASP A 1 125 ? -3.444  36.757  4.615   1.00 87.19 125 A 1 
ATOM 960  C CG  . ASP A 1 125 ? -2.665  38.059  4.434   1.00 85.75 125 A 1 
ATOM 961  O OD1 . ASP A 1 125 ? -2.853  39.002  5.236   1.00 80.90 125 A 1 
ATOM 962  O OD2 . ASP A 1 125 ? -1.864  38.085  3.478   1.00 80.80 125 A 1 
ATOM 963  N N   . LYS A 1 126 ? -5.145  38.527  7.227   1.00 90.31 126 A 1 
ATOM 964  C CA  . LYS A 1 126 ? -6.123  39.569  7.560   1.00 91.08 126 A 1 
ATOM 965  C C   . LYS A 1 126 ? -5.950  40.858  6.753   1.00 92.61 126 A 1 
ATOM 966  O O   . LYS A 1 126 ? -6.841  41.692  6.816   1.00 88.33 126 A 1 
ATOM 967  C CB  . LYS A 1 126 ? -6.117  39.847  9.074   1.00 88.42 126 A 1 
ATOM 968  C CG  . LYS A 1 126 ? -6.472  38.630  9.945   1.00 85.81 126 A 1 
ATOM 969  C CD  . LYS A 1 126 ? -7.834  38.011  9.591   1.00 78.07 126 A 1 
ATOM 970  C CE  . LYS A 1 126 ? -8.193  36.893  10.571  1.00 73.68 126 A 1 
ATOM 971  N NZ  . LYS A 1 126 ? -9.468  36.239  10.195  1.00 62.72 126 A 1 
ATOM 972  N N   . SER A 1 127 ? -4.856  41.012  6.009   1.00 91.87 127 A 1 
ATOM 973  C CA  . SER A 1 127 ? -4.633  42.165  5.130   1.00 92.01 127 A 1 
ATOM 974  C C   . SER A 1 127 ? -5.433  42.097  3.826   1.00 93.06 127 A 1 
ATOM 975  O O   . SER A 1 127 ? -5.560  43.106  3.143   1.00 91.24 127 A 1 
ATOM 976  C CB  . SER A 1 127 ? -3.141  42.322  4.821   1.00 90.81 127 A 1 
ATOM 977  O OG  . SER A 1 127 ? -2.676  41.305  3.956   1.00 85.43 127 A 1 
ATOM 978  N N   . PHE A 1 128 ? -6.000  40.937  3.477   1.00 93.56 128 A 1 
ATOM 979  C CA  . PHE A 1 128 ? -6.821  40.809  2.277   1.00 94.00 128 A 1 
ATOM 980  C C   . PHE A 1 128 ? -8.105  41.651  2.410   1.00 94.43 128 A 1 
ATOM 981  O O   . PHE A 1 128 ? -8.747  41.583  3.468   1.00 93.35 128 A 1 
ATOM 982  C CB  . PHE A 1 128 ? -7.133  39.334  2.010   1.00 94.11 128 A 1 
ATOM 983  C CG  . PHE A 1 128 ? -7.711  39.103  0.629   1.00 94.94 128 A 1 
ATOM 984  C CD1 . PHE A 1 128 ? -9.101  38.962  0.447   1.00 92.47 128 A 1 
ATOM 985  C CD2 . PHE A 1 128 ? -6.858  39.064  -0.487  1.00 93.21 128 A 1 
ATOM 986  C CE1 . PHE A 1 128 ? -9.630  38.776  -0.842  1.00 92.61 128 A 1 
ATOM 987  C CE2 . PHE A 1 128 ? -7.387  38.878  -1.776  1.00 92.71 128 A 1 
ATOM 988  C CZ  . PHE A 1 128 ? -8.772  38.733  -1.955  1.00 94.04 128 A 1 
ATOM 989  N N   . PRO A 1 129 ? -8.499  42.427  1.371   1.00 94.68 129 A 1 
ATOM 990  C CA  . PRO A 1 129 ? -9.561  43.435  1.499   1.00 94.30 129 A 1 
ATOM 991  C C   . PRO A 1 129 ? -10.926 42.879  1.912   1.00 94.80 129 A 1 
ATOM 992  O O   . PRO A 1 129 ? -11.586 43.462  2.767   1.00 92.26 129 A 1 
ATOM 993  C CB  . PRO A 1 129 ? -9.641  44.121  0.128   1.00 92.62 129 A 1 
ATOM 994  C CG  . PRO A 1 129 ? -8.232  43.962  -0.433  1.00 90.77 129 A 1 
ATOM 995  C CD  . PRO A 1 129 ? -7.808  42.597  0.098   1.00 93.95 129 A 1 
ATOM 996  N N   . LEU A 1 130 ? -11.334 41.728  1.333   1.00 94.49 130 A 1 
ATOM 997  C CA  . LEU A 1 130 ? -12.624 41.097  1.615   1.00 94.70 130 A 1 
ATOM 998  C C   . LEU A 1 130 ? -12.518 40.093  2.763   1.00 94.80 130 A 1 
ATOM 999  O O   . LEU A 1 130 ? -11.567 39.300  2.812   1.00 93.06 130 A 1 
ATOM 1000 C CB  . LEU A 1 130 ? -13.157 40.402  0.354   1.00 94.47 130 A 1 
ATOM 1001 C CG  . LEU A 1 130 ? -13.306 41.316  -0.874  1.00 93.87 130 A 1 
ATOM 1002 C CD1 . LEU A 1 130 ? -13.777 40.472  -2.055  1.00 89.94 130 A 1 
ATOM 1003 C CD2 . LEU A 1 130 ? -14.295 42.454  -0.634  1.00 90.98 130 A 1 
ATOM 1004 N N   . ASP A 1 131 ? -13.519 40.053  3.645   1.00 95.41 131 A 1 
ATOM 1005 C CA  . ASP A 1 131 ? -13.633 38.967  4.612   1.00 95.38 131 A 1 
ATOM 1006 C C   . ASP A 1 131 ? -14.077 37.639  3.954   1.00 96.26 131 A 1 
ATOM 1007 O O   . ASP A 1 131 ? -14.292 37.551  2.742   1.00 95.62 131 A 1 
ATOM 1008 C CB  . ASP A 1 131 ? -14.423 39.410  5.860   1.00 94.34 131 A 1 
ATOM 1009 C CG  . ASP A 1 131 ? -15.945 39.392  5.759   1.00 92.36 131 A 1 
ATOM 1010 O OD1 . ASP A 1 131 ? -16.467 38.564  4.982   1.00 85.97 131 A 1 
ATOM 1011 O OD2 . ASP A 1 131 ? -16.573 40.058  6.610   1.00 86.41 131 A 1 
ATOM 1012 N N   . SER A 1 132 ? -14.129 36.551  4.732   1.00 95.56 132 A 1 
ATOM 1013 C CA  . SER A 1 132 ? -14.451 35.238  4.157   1.00 95.86 132 A 1 
ATOM 1014 C C   . SER A 1 132 ? -15.891 35.149  3.644   1.00 96.37 132 A 1 
ATOM 1015 O O   . SER A 1 132 ? -16.140 34.415  2.695   1.00 95.44 132 A 1 
ATOM 1016 C CB  . SER A 1 132 ? -14.210 34.121  5.177   1.00 94.60 132 A 1 
ATOM 1017 O OG  . SER A 1 132 ? -12.841 34.102  5.570   1.00 86.49 132 A 1 
ATOM 1018 N N   . TYR A 1 133 ? -16.822 35.874  4.263   1.00 96.14 133 A 1 
ATOM 1019 C CA  . TYR A 1 133 ? -18.223 35.891  3.858   1.00 96.20 133 A 1 
ATOM 1020 C C   . TYR A 1 133 ? -18.411 36.722  2.585   1.00 96.54 133 A 1 
ATOM 1021 O O   . TYR A 1 133 ? -18.948 36.213  1.601   1.00 95.88 133 A 1 
ATOM 1022 C CB  . TYR A 1 133 ? -19.082 36.407  5.021   1.00 95.87 133 A 1 
ATOM 1023 C CG  . TYR A 1 133 ? -20.547 36.550  4.667   1.00 93.92 133 A 1 
ATOM 1024 C CD1 . TYR A 1 133 ? -21.070 37.810  4.315   1.00 88.24 133 A 1 
ATOM 1025 C CD2 . TYR A 1 133 ? -21.380 35.413  4.652   1.00 89.33 133 A 1 
ATOM 1026 C CE1 . TYR A 1 133 ? -22.424 37.937  3.953   1.00 87.40 133 A 1 
ATOM 1027 C CE2 . TYR A 1 133 ? -22.736 35.534  4.286   1.00 87.72 133 A 1 
ATOM 1028 C CZ  . TYR A 1 133 ? -23.256 36.798  3.936   1.00 89.03 133 A 1 
ATOM 1029 O OH  . TYR A 1 133 ? -24.564 36.919  3.577   1.00 87.03 133 A 1 
ATOM 1030 N N   . GLU A 1 134 ? -17.878 37.949  2.569   1.00 96.33 134 A 1 
ATOM 1031 C CA  . GLU A 1 134 ? -17.880 38.831  1.401   1.00 96.38 134 A 1 
ATOM 1032 C C   . GLU A 1 134 ? -17.239 38.151  0.189   1.00 96.85 134 A 1 
ATOM 1033 O O   . GLU A 1 134 ? -17.771 38.199  -0.918  1.00 96.16 134 A 1 
ATOM 1034 C CB  . GLU A 1 134 ? -17.091 40.104  1.724   1.00 95.86 134 A 1 
ATOM 1035 C CG  . GLU A 1 134 ? -17.764 40.999  2.773   1.00 92.68 134 A 1 
ATOM 1036 C CD  . GLU A 1 134 ? -16.855 42.167  3.193   1.00 91.36 134 A 1 
ATOM 1037 O OE1 . GLU A 1 134 ? -17.399 43.252  3.485   1.00 82.63 134 A 1 
ATOM 1038 O OE2 . GLU A 1 134 ? -15.613 41.961  3.234   1.00 83.76 134 A 1 
ATOM 1039 N N   . LEU A 1 135 ? -16.121 37.452  0.401   1.00 96.19 135 A 1 
ATOM 1040 C CA  . LEU A 1 135 ? -15.437 36.702  -0.643  1.00 96.33 135 A 1 
ATOM 1041 C C   . LEU A 1 135 ? -16.298 35.551  -1.184  1.00 97.20 135 A 1 
ATOM 1042 O O   . LEU A 1 135 ? -16.300 35.314  -2.387  1.00 96.46 135 A 1 
ATOM 1043 C CB  . LEU A 1 135 ? -14.089 36.217  -0.084  1.00 94.60 135 A 1 
ATOM 1044 C CG  . LEU A 1 135 ? -13.155 35.580  -1.126  1.00 89.25 135 A 1 
ATOM 1045 C CD1 . LEU A 1 135 ? -12.778 36.545  -2.245  1.00 85.64 135 A 1 
ATOM 1046 C CD2 . LEU A 1 135 ? -11.861 35.149  -0.430  1.00 86.37 135 A 1 
ATOM 1047 N N   . CYS A 1 136 ? -17.043 34.839  -0.324  1.00 96.94 136 A 1 
ATOM 1048 C CA  . CYS A 1 136 ? -17.992 33.816  -0.771  1.00 96.99 136 A 1 
ATOM 1049 C C   . CYS A 1 136 ? -19.118 34.411  -1.627  1.00 97.37 136 A 1 
ATOM 1050 O O   . CYS A 1 136 ? -19.426 33.850  -2.681  1.00 96.95 136 A 1 
ATOM 1051 C CB  . CYS A 1 136 ? -18.592 33.071  0.429   1.00 96.48 136 A 1 
ATOM 1052 S SG  . CYS A 1 136 ? -17.381 31.942  1.179   1.00 94.91 136 A 1 
ATOM 1053 N N   . CYS A 1 137 ? -19.700 35.538  -1.198  1.00 97.16 137 A 1 
ATOM 1054 C CA  . CYS A 1 137 ? -20.778 36.205  -1.923  1.00 97.16 137 A 1 
ATOM 1055 C C   . CYS A 1 137 ? -20.306 36.702  -3.293  1.00 97.37 137 A 1 
ATOM 1056 O O   . CYS A 1 137 ? -20.832 36.267  -4.314  1.00 96.93 137 A 1 
ATOM 1057 C CB  . CYS A 1 137 ? -21.342 37.351  -1.066  1.00 96.73 137 A 1 
ATOM 1058 S SG  . CYS A 1 137 ? -22.133 36.678  0.428   1.00 94.45 137 A 1 
ATOM 1059 N N   . GLN A 1 138 ? -19.250 37.515  -3.327  1.00 96.90 138 A 1 
ATOM 1060 C CA  . GLN A 1 138 ? -18.755 38.095  -4.579  1.00 96.97 138 A 1 
ATOM 1061 C C   . GLN A 1 138 ? -18.264 37.030  -5.568  1.00 97.43 138 A 1 
ATOM 1062 O O   . GLN A 1 138 ? -18.536 37.119  -6.762  1.00 96.42 138 A 1 
ATOM 1063 C CB  . GLN A 1 138 ? -17.630 39.100  -4.303  1.00 96.27 138 A 1 
ATOM 1064 C CG  . GLN A 1 138 ? -18.113 40.356  -3.560  1.00 91.20 138 A 1 
ATOM 1065 C CD  . GLN A 1 138 ? -17.040 41.437  -3.473  1.00 88.55 138 A 1 
ATOM 1066 O OE1 . GLN A 1 138 ? -16.095 41.490  -4.244  1.00 81.03 138 A 1 
ATOM 1067 N NE2 . GLN A 1 138 ? -17.152 42.359  -2.542  1.00 78.28 138 A 1 
ATOM 1068 N N   . ALA A 1 139 ? -17.558 35.995  -5.086  1.00 96.47 139 A 1 
ATOM 1069 C CA  . ALA A 1 139 ? -17.121 34.906  -5.950  1.00 96.58 139 A 1 
ATOM 1070 C C   . ALA A 1 139 ? -18.311 34.104  -6.498  1.00 96.95 139 A 1 
ATOM 1071 O O   . ALA A 1 139 ? -18.314 33.754  -7.675  1.00 96.54 139 A 1 
ATOM 1072 C CB  . ALA A 1 139 ? -16.136 34.018  -5.186  1.00 96.31 139 A 1 
ATOM 1073 N N   . GLY A 1 140 ? -19.331 33.822  -5.674  1.00 97.12 140 A 1 
ATOM 1074 C CA  . GLY A 1 140 ? -20.558 33.157  -6.115  1.00 96.93 140 A 1 
ATOM 1075 C C   . GLY A 1 140 ? -21.289 33.938  -7.206  1.00 97.27 140 A 1 
ATOM 1076 O O   . GLY A 1 140 ? -21.617 33.365  -8.249  1.00 96.53 140 A 1 
ATOM 1077 N N   . ASP A 1 141 ? -21.463 35.250  -7.002  1.00 97.27 141 A 1 
ATOM 1078 C CA  . ASP A 1 141 ? -22.148 36.133  -7.945  1.00 97.07 141 A 1 
ATOM 1079 C C   . ASP A 1 141 ? -21.411 36.204  -9.286  1.00 97.23 141 A 1 
ATOM 1080 O O   . ASP A 1 141 ? -22.001 35.955  -10.338 1.00 96.11 141 A 1 
ATOM 1081 C CB  . ASP A 1 141 ? -22.299 37.539  -7.334  1.00 96.10 141 A 1 
ATOM 1082 C CG  . ASP A 1 141 ? -23.282 37.605  -6.156  1.00 88.18 141 A 1 
ATOM 1083 O OD1 . ASP A 1 141 ? -24.115 36.677  -6.026  1.00 82.20 141 A 1 
ATOM 1084 O OD2 . ASP A 1 141 ? -23.204 38.607  -5.408  1.00 81.82 141 A 1 
ATOM 1085 N N   . ILE A 1 142 ? -20.096 36.453  -9.262  1.00 97.29 142 A 1 
ATOM 1086 C CA  . ILE A 1 142 ? -19.298 36.584  -10.490 1.00 97.02 142 A 1 
ATOM 1087 C C   . ILE A 1 142 ? -19.238 35.267  -11.269 1.00 97.24 142 A 1 
ATOM 1088 O O   . ILE A 1 142 ? -19.353 35.266  -12.494 1.00 96.19 142 A 1 
ATOM 1089 C CB  . ILE A 1 142 ? -17.899 37.148  -10.154 1.00 95.57 142 A 1 
ATOM 1090 C CG1 . ILE A 1 142 ? -18.067 38.633  -9.751  1.00 81.70 142 A 1 
ATOM 1091 C CG2 . ILE A 1 142 ? -16.925 37.021  -11.335 1.00 80.72 142 A 1 
ATOM 1092 C CD1 . ILE A 1 142 ? -16.771 39.333  -9.340  1.00 71.53 142 A 1 
ATOM 1093 N N   . VAL A 1 143 ? -19.094 34.125  -10.583 1.00 96.74 143 A 1 
ATOM 1094 C CA  . VAL A 1 143 ? -19.089 32.815  -11.246 1.00 96.65 143 A 1 
ATOM 1095 C C   . VAL A 1 143 ? -20.436 32.542  -11.915 1.00 96.63 143 A 1 
ATOM 1096 O O   . VAL A 1 143 ? -20.462 32.109  -13.064 1.00 95.86 143 A 1 
ATOM 1097 C CB  . VAL A 1 143 ? -18.709 31.694  -10.264 1.00 96.36 143 A 1 
ATOM 1098 C CG1 . VAL A 1 143 ? -18.917 30.295  -10.864 1.00 94.06 143 A 1 
ATOM 1099 C CG2 . VAL A 1 143 ? -17.229 31.780  -9.870  1.00 93.99 143 A 1 
ATOM 1100 N N   . THR A 1 144 ? -21.561 32.812  -11.240 1.00 97.19 144 A 1 
ATOM 1101 C CA  . THR A 1 144 ? -22.901 32.582  -11.813 1.00 96.80 144 A 1 
ATOM 1102 C C   . THR A 1 144 ? -23.232 33.530  -12.963 1.00 96.54 144 A 1 
ATOM 1103 O O   . THR A 1 144 ? -23.897 33.116  -13.913 1.00 94.89 144 A 1 
ATOM 1104 C CB  . THR A 1 144 ? -24.013 32.658  -10.758 1.00 95.70 144 A 1 
ATOM 1105 O OG1 . THR A 1 144 ? -23.959 33.841  -10.012 1.00 86.04 144 A 1 
ATOM 1106 C CG2 . THR A 1 144 ? -23.940 31.490  -9.773  1.00 83.31 144 A 1 
ATOM 1107 N N   . GLN A 1 145 ? -22.736 34.769  -12.928 1.00 96.95 145 A 1 
ATOM 1108 C CA  . GLN A 1 145 ? -22.858 35.714  -14.041 1.00 96.38 145 A 1 
ATOM 1109 C C   . GLN A 1 145 ? -22.020 35.292  -15.256 1.00 96.24 145 A 1 
ATOM 1110 O O   . GLN A 1 145 ? -22.477 35.398  -16.391 1.00 94.71 145 A 1 
ATOM 1111 C CB  . GLN A 1 145 ? -22.425 37.110  -13.572 1.00 96.07 145 A 1 
ATOM 1112 C CG  . GLN A 1 145 ? -23.444 37.760  -12.620 1.00 90.97 145 A 1 
ATOM 1113 C CD  . GLN A 1 145 ? -22.929 39.066  -12.012 1.00 86.78 145 A 1 
ATOM 1114 O OE1 . GLN A 1 145 ? -21.909 39.622  -12.396 1.00 80.23 145 A 1 
ATOM 1115 N NE2 . GLN A 1 145 ? -23.622 39.618  -11.043 1.00 77.45 145 A 1 
ATOM 1116 N N   . ALA A 1 146 ? -20.802 34.793  -15.025 1.00 95.28 146 A 1 
ATOM 1117 C CA  . ALA A 1 146 ? -19.884 34.407  -16.095 1.00 94.53 146 A 1 
ATOM 1118 C C   . ALA A 1 146 ? -20.192 33.032  -16.711 1.00 94.66 146 A 1 
ATOM 1119 O O   . ALA A 1 146 ? -19.867 32.790  -17.877 1.00 92.54 146 A 1 
ATOM 1120 C CB  . ALA A 1 146 ? -18.465 34.448  -15.523 1.00 94.25 146 A 1 
ATOM 1121 N N   . VAL A 1 147 ? -20.793 32.112  -15.951 1.00 95.61 147 A 1 
ATOM 1122 C CA  . VAL A 1 147 ? -21.065 30.731  -16.372 1.00 94.55 147 A 1 
ATOM 1123 C C   . VAL A 1 147 ? -22.572 30.465  -16.350 1.00 94.04 147 A 1 
ATOM 1124 O O   . VAL A 1 147 ? -23.135 29.982  -15.364 1.00 91.68 147 A 1 
ATOM 1125 C CB  . VAL A 1 147 ? -20.274 29.711  -15.529 1.00 93.72 147 A 1 
ATOM 1126 C CG1 . VAL A 1 147 ? -20.384 28.317  -16.156 1.00 90.32 147 A 1 
ATOM 1127 C CG2 . VAL A 1 147 ? -18.778 30.058  -15.445 1.00 90.42 147 A 1 
ATOM 1128 N N   . SER A 1 148 ? -23.229 30.764  -17.473 1.00 93.12 148 A 1 
ATOM 1129 C CA  . SER A 1 148 ? -24.660 30.505  -17.633 1.00 91.18 148 A 1 
ATOM 1130 C C   . SER A 1 148 ? -24.983 29.021  -17.418 1.00 89.79 148 A 1 
ATOM 1131 O O   . SER A 1 148 ? -24.363 28.142  -18.021 1.00 79.40 148 A 1 
ATOM 1132 C CB  . SER A 1 148 ? -25.132 30.957  -19.018 1.00 87.81 148 A 1 
ATOM 1133 O OG  . SER A 1 148 ? -26.541 30.849  -19.100 1.00 76.69 148 A 1 
ATOM 1134 N N   . GLY A 1 149 ? -25.957 28.733  -16.560 1.00 91.57 149 A 1 
ATOM 1135 C CA  . GLY A 1 149 ? -26.378 27.369  -16.207 1.00 91.61 149 A 1 
ATOM 1136 C C   . GLY A 1 149 ? -25.736 26.789  -14.939 1.00 93.55 149 A 1 
ATOM 1137 O O   . GLY A 1 149 ? -26.206 25.756  -14.454 1.00 90.58 149 A 1 
ATOM 1138 N N   . LEU A 1 150 ? -24.732 27.454  -14.363 1.00 94.23 150 A 1 
ATOM 1139 C CA  . LEU A 1 150 ? -24.172 27.125  -13.049 1.00 94.80 150 A 1 
ATOM 1140 C C   . LEU A 1 150 ? -24.887 27.938  -11.955 1.00 95.89 150 A 1 
ATOM 1141 O O   . LEU A 1 150 ? -25.078 29.145  -12.103 1.00 94.15 150 A 1 
ATOM 1142 C CB  . LEU A 1 150 ? -22.653 27.378  -13.086 1.00 93.19 150 A 1 
ATOM 1143 C CG  . LEU A 1 150 ? -21.872 26.714  -11.939 1.00 90.17 150 A 1 
ATOM 1144 C CD1 . LEU A 1 150 ? -21.830 25.197  -12.065 1.00 85.45 150 A 1 
ATOM 1145 C CD2 . LEU A 1 150 ? -20.426 27.207  -11.946 1.00 86.41 150 A 1 
ATOM 1146 N N   . LYS A 1 151 ? -25.309 27.292  -10.858 1.00 97.16 151 A 1 
ATOM 1147 C CA  . LYS A 1 151 ? -26.051 27.937  -9.761  1.00 96.98 151 A 1 
ATOM 1148 C C   . LYS A 1 151 ? -25.375 27.696  -8.417  1.00 97.31 151 A 1 
ATOM 1149 O O   . LYS A 1 151 ? -24.846 26.613  -8.170  1.00 95.87 151 A 1 
ATOM 1150 C CB  . LYS A 1 151 ? -27.504 27.437  -9.725  1.00 95.09 151 A 1 
ATOM 1151 C CG  . LYS A 1 151 ? -28.284 27.802  -10.997 1.00 81.92 151 A 1 
ATOM 1152 C CD  . LYS A 1 151 ? -29.746 27.355  -10.880 1.00 79.16 151 A 1 
ATOM 1153 C CE  . LYS A 1 151 ? -30.493 27.713  -12.164 1.00 66.17 151 A 1 
ATOM 1154 N NZ  . LYS A 1 151 ? -31.925 27.328  -12.087 1.00 57.92 151 A 1 
ATOM 1155 N N   . VAL A 1 152 ? -25.441 28.685  -7.529  1.00 97.03 152 A 1 
ATOM 1156 C CA  . VAL A 1 152 ? -25.030 28.500  -6.134  1.00 97.11 152 A 1 
ATOM 1157 C C   . VAL A 1 152 ? -26.101 27.697  -5.398  1.00 97.22 152 A 1 
ATOM 1158 O O   . VAL A 1 152 ? -27.269 28.080  -5.382  1.00 96.11 152 A 1 
ATOM 1159 C CB  . VAL A 1 152 ? -24.740 29.840  -5.433  1.00 96.35 152 A 1 
ATOM 1160 C CG1 . VAL A 1 152 ? -24.379 29.645  -3.955  1.00 92.78 152 A 1 
ATOM 1161 C CG2 . VAL A 1 152 ? -23.551 30.556  -6.096  1.00 92.74 152 A 1 
ATOM 1162 N N   . ASP A 1 153 ? -25.688 26.597  -4.756  1.00 96.70 153 A 1 
ATOM 1163 C CA  . ASP A 1 153 ? -26.493 25.837  -3.803  1.00 96.76 153 A 1 
ATOM 1164 C C   . ASP A 1 153 ? -25.662 25.605  -2.534  1.00 96.70 153 A 1 
ATOM 1165 O O   . ASP A 1 153 ? -24.652 24.898  -2.536  1.00 95.23 153 A 1 
ATOM 1166 C CB  . ASP A 1 153 ? -26.993 24.529  -4.435  1.00 96.26 153 A 1 
ATOM 1167 C CG  . ASP A 1 153 ? -27.991 23.779  -3.539  1.00 95.82 153 A 1 
ATOM 1168 O OD1 . ASP A 1 153 ? -27.954 23.969  -2.296  1.00 92.26 153 A 1 
ATOM 1169 O OD2 . ASP A 1 153 ? -28.793 23.005  -4.100  1.00 91.82 153 A 1 
ATOM 1170 N N   . ILE A 1 154 ? -26.070 26.247  -1.439  1.00 96.35 154 A 1 
ATOM 1171 C CA  . ILE A 1 154 ? -25.341 26.190  -0.163  1.00 95.52 154 A 1 
ATOM 1172 C C   . ILE A 1 154 ? -25.615 24.869  0.570   1.00 95.90 154 A 1 
ATOM 1173 O O   . ILE A 1 154 ? -24.743 24.363  1.287   1.00 93.10 154 A 1 
ATOM 1174 C CB  . ILE A 1 154 ? -25.688 27.433  0.693   1.00 93.24 154 A 1 
ATOM 1175 C CG1 . ILE A 1 154 ? -25.286 28.727  -0.056  1.00 85.17 154 A 1 
ATOM 1176 C CG2 . ILE A 1 154 ? -24.988 27.369  2.066   1.00 81.11 154 A 1 
ATOM 1177 C CD1 . ILE A 1 154 ? -25.704 30.026  0.652   1.00 73.52 154 A 1 
ATOM 1178 N N   . HIS A 1 155 ? -26.815 24.304  0.386   1.00 96.31 155 A 1 
ATOM 1179 C CA  . HIS A 1 155 ? -27.295 23.150  1.146   1.00 96.17 155 A 1 
ATOM 1180 C C   . HIS A 1 155 ? -26.887 21.823  0.506   1.00 96.34 155 A 1 
ATOM 1181 O O   . HIS A 1 155 ? -26.451 20.923  1.222   1.00 93.45 155 A 1 
ATOM 1182 C CB  . HIS A 1 155 ? -28.817 23.255  1.310   1.00 95.52 155 A 1 
ATOM 1183 C CG  . HIS A 1 155 ? -29.229 24.468  2.110   1.00 94.51 155 A 1 
ATOM 1184 N ND1 . HIS A 1 155 ? -28.968 24.679  3.444   1.00 81.13 155 A 1 
ATOM 1185 C CD2 . HIS A 1 155 ? -29.895 25.570  1.647   1.00 83.93 155 A 1 
ATOM 1186 C CE1 . HIS A 1 155 ? -29.467 25.881  3.781   1.00 85.46 155 A 1 
ATOM 1187 N NE2 . HIS A 1 155 ? -30.039 26.461  2.718   1.00 87.35 155 A 1 
ATOM 1188 N N   . ASN A 1 156 ? -26.986 21.724  -0.823  1.00 96.43 156 A 1 
ATOM 1189 C CA  . ASN A 1 156 ? -26.669 20.497  -1.552  1.00 96.15 156 A 1 
ATOM 1190 C C   . ASN A 1 156 ? -25.850 20.760  -2.839  1.00 96.57 156 A 1 
ATOM 1191 O O   . ASN A 1 156 ? -26.308 20.460  -3.945  1.00 95.28 156 A 1 
ATOM 1192 C CB  . ASN A 1 156 ? -27.983 19.742  -1.806  1.00 95.04 156 A 1 
ATOM 1193 C CG  . ASN A 1 156 ? -27.718 18.322  -2.265  1.00 89.20 156 A 1 
ATOM 1194 O OD1 . ASN A 1 156 ? -26.798 17.651  -1.827  1.00 82.42 156 A 1 
ATOM 1195 N ND2 . ASN A 1 156 ? -28.535 17.802  -3.145  1.00 81.86 156 A 1 
ATOM 1196 N N   . PRO A 1 157 ? -24.649 21.350  -2.728  1.00 96.61 157 A 1 
ATOM 1197 C CA  . PRO A 1 157 ? -23.809 21.609  -3.891  1.00 96.56 157 A 1 
ATOM 1198 C C   . PRO A 1 157 ? -23.249 20.296  -4.450  1.00 96.69 157 A 1 
ATOM 1199 O O   . PRO A 1 157 ? -22.801 19.431  -3.693  1.00 95.35 157 A 1 
ATOM 1200 C CB  . PRO A 1 157 ? -22.696 22.526  -3.379  1.00 96.04 157 A 1 
ATOM 1201 C CG  . PRO A 1 157 ? -22.523 22.061  -1.932  1.00 95.44 157 A 1 
ATOM 1202 C CD  . PRO A 1 157 ? -23.943 21.695  -1.504  1.00 96.41 157 A 1 
ATOM 1203 N N   . GLN A 1 158 ? -23.184 20.172  -5.773  1.00 97.20 158 A 1 
ATOM 1204 C CA  . GLN A 1 158 ? -22.506 19.046  -6.428  1.00 96.93 158 A 1 
ATOM 1205 C C   . GLN A 1 158 ? -20.975 19.141  -6.299  1.00 96.80 158 A 1 
ATOM 1206 O O   . GLN A 1 158 ? -20.299 18.114  -6.268  1.00 95.67 158 A 1 
ATOM 1207 C CB  . GLN A 1 158 ? -22.904 18.999  -7.909  1.00 96.75 158 A 1 
ATOM 1208 C CG  . GLN A 1 158 ? -24.380 18.641  -8.117  1.00 95.65 158 A 1 
ATOM 1209 C CD  . GLN A 1 158 ? -24.751 18.663  -9.598  1.00 95.40 158 A 1 
ATOM 1210 O OE1 . GLN A 1 158 ? -24.581 19.649  -10.295 1.00 90.19 158 A 1 
ATOM 1211 N NE2 . GLN A 1 158 ? -25.277 17.591  -10.138 1.00 88.56 158 A 1 
ATOM 1212 N N   . ASP A 1 159 ? -20.427 20.363  -6.206  1.00 96.66 159 A 1 
ATOM 1213 C CA  . ASP A 1 159 ? -19.002 20.598  -5.930  1.00 96.75 159 A 1 
ATOM 1214 C C   . ASP A 1 159 ? -18.778 21.929  -5.183  1.00 97.19 159 A 1 
ATOM 1215 O O   . ASP A 1 159 ? -19.693 22.723  -4.960  1.00 96.47 159 A 1 
ATOM 1216 C CB  . ASP A 1 159 ? -18.168 20.510  -7.229  1.00 95.86 159 A 1 
ATOM 1217 C CG  . ASP A 1 159 ? -16.727 20.007  -7.009  1.00 94.28 159 A 1 
ATOM 1218 O OD1 . ASP A 1 159 ? -16.177 20.181  -5.889  1.00 89.76 159 A 1 
ATOM 1219 O OD2 . ASP A 1 159 ? -16.148 19.431  -7.953  1.00 88.87 159 A 1 
ATOM 1220 N N   . VAL A 1 160 ? -17.536 22.162  -4.747  1.00 97.06 160 A 1 
ATOM 1221 C CA  . VAL A 1 160 ? -17.144 23.329  -3.949  1.00 97.15 160 A 1 
ATOM 1222 C C   . VAL A 1 160 ? -15.898 23.978  -4.536  1.00 97.27 160 A 1 
ATOM 1223 O O   . VAL A 1 160 ? -14.830 23.361  -4.546  1.00 96.36 160 A 1 
ATOM 1224 C CB  . VAL A 1 160 ? -16.898 22.944  -2.475  1.00 96.51 160 A 1 
ATOM 1225 C CG1 . VAL A 1 160 ? -16.655 24.192  -1.614  1.00 94.53 160 A 1 
ATOM 1226 C CG2 . VAL A 1 160 ? -18.073 22.169  -1.860  1.00 94.26 160 A 1 
ATOM 1227 N N   . ILE A 1 161 ? -16.003 25.253  -4.912  1.00 97.02 161 A 1 
ATOM 1228 C CA  . ILE A 1 161 ? -14.844 26.099  -5.209  1.00 97.29 161 A 1 
ATOM 1229 C C   . ILE A 1 161 ? -14.282 26.594  -3.877  1.00 97.35 161 A 1 
ATOM 1230 O O   . ILE A 1 161 ? -14.948 27.322  -3.131  1.00 96.83 161 A 1 
ATOM 1231 C CB  . ILE A 1 161 ? -15.195 27.271  -6.156  1.00 97.29 161 A 1 
ATOM 1232 C CG1 . ILE A 1 161 ? -15.810 26.759  -7.477  1.00 96.62 161 A 1 
ATOM 1233 C CG2 . ILE A 1 161 ? -13.933 28.119  -6.433  1.00 96.58 161 A 1 
ATOM 1234 C CD1 . ILE A 1 161 ? -16.285 27.860  -8.432  1.00 95.33 161 A 1 
ATOM 1235 N N   . ARG A 1 162 ? -13.066 26.173  -3.550  1.00 97.51 162 A 1 
ATOM 1236 C CA  . ARG A 1 162 ? -12.376 26.548  -2.313  1.00 97.30 162 A 1 
ATOM 1237 C C   . ARG A 1 162 ? -11.372 27.654  -2.575  1.00 97.46 162 A 1 
ATOM 1238 O O   . ARG A 1 162 ? -10.611 27.581  -3.535  1.00 96.94 162 A 1 
ATOM 1239 C CB  . ARG A 1 162 ? -11.709 25.332  -1.671  1.00 96.64 162 A 1 
ATOM 1240 C CG  . ARG A 1 162 ? -12.752 24.305  -1.217  1.00 94.33 162 A 1 
ATOM 1241 C CD  . ARG A 1 162 ? -12.083 23.139  -0.497  1.00 91.61 162 A 1 
ATOM 1242 N NE  . ARG A 1 162 ? -13.058 22.110  -0.104  1.00 86.87 162 A 1 
ATOM 1243 C CZ  . ARG A 1 162 ? -13.614 21.220  -0.920  1.00 82.66 162 A 1 
ATOM 1244 N NH1 . ARG A 1 162 ? -13.309 21.146  -2.190  1.00 73.01 162 A 1 
ATOM 1245 N NH2 . ARG A 1 162 ? -14.498 20.385  -0.476  1.00 78.07 162 A 1 
ATOM 1246 N N   . ILE A 1 163 ? -11.351 28.638  -1.686  1.00 96.86 163 A 1 
ATOM 1247 C CA  . ILE A 1 163 ? -10.439 29.776  -1.727  1.00 96.87 163 A 1 
ATOM 1248 C C   . ILE A 1 163 ? -9.654  29.789  -0.413  1.00 96.38 163 A 1 
ATOM 1249 O O   . ILE A 1 163 ? -10.233 29.940  0.664   1.00 95.26 163 A 1 
ATOM 1250 C CB  . ILE A 1 163 ? -11.209 31.101  -1.947  1.00 96.97 163 A 1 
ATOM 1251 C CG1 . ILE A 1 163 ? -12.149 31.054  -3.178  1.00 96.19 163 A 1 
ATOM 1252 C CG2 . ILE A 1 163 ? -10.197 32.253  -2.078  1.00 95.81 163 A 1 
ATOM 1253 C CD1 . ILE A 1 163 ? -13.073 32.275  -3.290  1.00 95.13 163 A 1 
ATOM 1254 N N   . GLU A 1 164 ? -8.332  29.637  -0.466  1.00 96.27 164 A 1 
ATOM 1255 C CA  . GLU A 1 164 ? -7.461  29.842  0.694   1.00 95.45 164 A 1 
ATOM 1256 C C   . GLU A 1 164 ? -6.560  31.065  0.470   1.00 95.75 164 A 1 
ATOM 1257 O O   . GLU A 1 164 ? -5.683  31.054  -0.389  1.00 94.72 164 A 1 
ATOM 1258 C CB  . GLU A 1 164 ? -6.638  28.580  1.052   1.00 93.91 164 A 1 
ATOM 1259 C CG  . GLU A 1 164 ? -7.464  27.350  1.492   1.00 88.26 164 A 1 
ATOM 1260 C CD  . GLU A 1 164 ? -6.676  26.277  2.287   1.00 86.23 164 A 1 
ATOM 1261 O OE1 . GLU A 1 164 ? -7.253  25.223  2.661   1.00 78.14 164 A 1 
ATOM 1262 O OE2 . GLU A 1 164 ? -5.505  26.483  2.697   1.00 78.81 164 A 1 
ATOM 1263 N N   . ILE A 1 165 ? -6.730  32.117  1.286   1.00 95.25 165 A 1 
ATOM 1264 C CA  . ILE A 1 165 ? -5.882  33.318  1.280   1.00 95.22 165 A 1 
ATOM 1265 C C   . ILE A 1 165 ? -4.839  33.196  2.395   1.00 94.30 165 A 1 
ATOM 1266 O O   . ILE A 1 165 ? -5.164  33.253  3.588   1.00 91.94 165 A 1 
ATOM 1267 C CB  . ILE A 1 165 ? -6.708  34.613  1.407   1.00 95.18 165 A 1 
ATOM 1268 C CG1 . ILE A 1 165 ? -7.885  34.714  0.404   1.00 93.72 165 A 1 
ATOM 1269 C CG2 . ILE A 1 165 ? -5.786  35.841  1.276   1.00 94.03 165 A 1 
ATOM 1270 C CD1 . ILE A 1 165 ? -7.500  34.667  -1.076  1.00 89.76 165 A 1 
ATOM 1271 N N   . ARG A 1 166 ? -3.573  33.017  2.000   1.00 93.45 166 A 1 
ATOM 1272 C CA  . ARG A 1 166 ? -2.405  32.842  2.883   1.00 92.13 166 A 1 
ATOM 1273 C C   . ARG A 1 166 ? -1.215  33.637  2.350   1.00 92.35 166 A 1 
ATOM 1274 O O   . ARG A 1 166 ? -1.376  34.810  2.012   1.00 89.84 166 A 1 
ATOM 1275 C CB  . ARG A 1 166 ? -2.081  31.348  3.014   1.00 89.76 166 A 1 
ATOM 1276 C CG  . ARG A 1 166 ? -3.221  30.526  3.609   1.00 84.32 166 A 1 
ATOM 1277 C CD  . ARG A 1 166 ? -2.761  29.073  3.743   1.00 82.38 166 A 1 
ATOM 1278 N NE  . ARG A 1 166 ? -3.838  28.245  4.309   1.00 77.24 166 A 1 
ATOM 1279 C CZ  . ARG A 1 166 ? -3.885  27.711  5.511   1.00 72.59 166 A 1 
ATOM 1280 N NH1 . ARG A 1 166 ? -2.922  27.856  6.393   1.00 64.30 166 A 1 
ATOM 1281 N NH2 . ARG A 1 166 ? -4.928  27.006  5.830   1.00 63.21 166 A 1 
ATOM 1282 N N   . GLU A 1 167 ? -0.026  33.040  2.243   1.00 88.47 167 A 1 
ATOM 1283 C CA  . GLU A 1 167 ? 1.141   33.648  1.587   1.00 87.74 167 A 1 
ATOM 1284 C C   . GLU A 1 167 ? 0.925   33.898  0.083   1.00 89.07 167 A 1 
ATOM 1285 O O   . GLU A 1 167 ? 1.595   34.748  -0.502  1.00 87.17 167 A 1 
ATOM 1286 C CB  . GLU A 1 167 ? 2.403   32.799  1.846   1.00 84.97 167 A 1 
ATOM 1287 C CG  . GLU A 1 167 ? 2.522   31.462  1.082   1.00 75.38 167 A 1 
ATOM 1288 C CD  . GLU A 1 167 ? 1.589   30.328  1.529   1.00 71.23 167 A 1 
ATOM 1289 O OE1 . GLU A 1 167 ? 1.586   29.286  0.839   1.00 63.33 167 A 1 
ATOM 1290 O OE2 . GLU A 1 167 ? 0.862   30.477  2.530   1.00 62.36 167 A 1 
ATOM 1291 N N   . ARG A 1 168 ? -0.046  33.188  -0.516  1.00 90.06 168 A 1 
ATOM 1292 C CA  . ARG A 1 168 ? -0.618  33.402  -1.853  1.00 90.60 168 A 1 
ATOM 1293 C C   . ARG A 1 168 ? -2.120  33.119  -1.793  1.00 92.68 168 A 1 
ATOM 1294 O O   . ARG A 1 168 ? -2.613  32.622  -0.770  1.00 91.83 168 A 1 
ATOM 1295 C CB  . ARG A 1 168 ? 0.084   32.505  -2.885  1.00 88.40 168 A 1 
ATOM 1296 C CG  . ARG A 1 168 ? 1.556   32.890  -3.089  1.00 83.03 168 A 1 
ATOM 1297 C CD  . ARG A 1 168 ? 2.189   32.031  -4.188  1.00 78.40 168 A 1 
ATOM 1298 N NE  . ARG A 1 168 ? 3.575   32.447  -4.463  1.00 71.23 168 A 1 
ATOM 1299 C CZ  . ARG A 1 168 ? 4.363   31.935  -5.388  1.00 63.67 168 A 1 
ATOM 1300 N NH1 . ARG A 1 168 ? 3.999   30.922  -6.126  1.00 60.14 168 A 1 
ATOM 1301 N NH2 . ARG A 1 168 ? 5.546   32.444  -5.597  1.00 56.36 168 A 1 
ATOM 1302 N N   . ALA A 1 169 ? -2.838  33.440  -2.860  1.00 92.87 169 A 1 
ATOM 1303 C CA  . ALA A 1 169 ? -4.211  32.978  -3.012  1.00 93.85 169 A 1 
ATOM 1304 C C   . ALA A 1 169 ? -4.218  31.634  -3.755  1.00 94.00 169 A 1 
ATOM 1305 O O   . ALA A 1 169 ? -3.574  31.502  -4.801  1.00 92.96 169 A 1 
ATOM 1306 C CB  . ALA A 1 169 ? -5.029  34.057  -3.719  1.00 94.15 169 A 1 
ATOM 1307 N N   . TYR A 1 170 ? -4.935  30.649  -3.205  1.00 95.53 170 A 1 
ATOM 1308 C CA  . TYR A 1 170 ? -5.076  29.302  -3.749  1.00 95.36 170 A 1 
ATOM 1309 C C   . TYR A 1 170 ? -6.551  29.028  -4.023  1.00 96.04 170 A 1 
ATOM 1310 O O   . TYR A 1 170 ? -7.361  29.092  -3.097  1.00 95.64 170 A 1 
ATOM 1311 C CB  . TYR A 1 170 ? -4.517  28.278  -2.760  1.00 94.36 170 A 1 
ATOM 1312 C CG  . TYR A 1 170 ? -3.056  28.465  -2.413  1.00 93.48 170 A 1 
ATOM 1313 C CD1 . TYR A 1 170 ? -2.069  27.907  -3.238  1.00 90.87 170 A 1 
ATOM 1314 C CD2 . TYR A 1 170 ? -2.683  29.205  -1.273  1.00 91.17 170 A 1 
ATOM 1315 C CE1 . TYR A 1 170 ? -0.705  28.081  -2.935  1.00 89.80 170 A 1 
ATOM 1316 C CE2 . TYR A 1 170 ? -1.319  29.387  -0.968  1.00 89.82 170 A 1 
ATOM 1317 C CZ  . TYR A 1 170 ? -0.328  28.821  -1.801  1.00 89.94 170 A 1 
ATOM 1318 O OH  . TYR A 1 170 ? 0.993   28.988  -1.525  1.00 87.61 170 A 1 
ATOM 1319 N N   . ILE A 1 171 ? -6.881  28.698  -5.268  1.00 94.71 171 A 1 
ATOM 1320 C CA  . ILE A 1 171 ? -8.249  28.435  -5.707  1.00 95.57 171 A 1 
ATOM 1321 C C   . ILE A 1 171 ? -8.295  27.034  -6.308  1.00 95.32 171 A 1 
ATOM 1322 O O   . ILE A 1 171 ? -7.474  26.690  -7.157  1.00 94.34 171 A 1 
ATOM 1323 C CB  . ILE A 1 171 ? -8.761  29.516  -6.688  1.00 95.58 171 A 1 
ATOM 1324 C CG1 . ILE A 1 171 ? -8.754  30.941  -6.083  1.00 93.00 171 A 1 
ATOM 1325 C CG2 . ILE A 1 171 ? -10.208 29.194  -7.108  1.00 93.28 171 A 1 
ATOM 1326 C CD1 . ILE A 1 171 ? -7.386  31.633  -6.075  1.00 82.63 171 A 1 
ATOM 1327 N N   . TYR A 1 172 ? -9.228  26.196  -5.837  1.00 96.21 172 A 1 
ATOM 1328 C CA  . TYR A 1 172 ? -9.337  24.816  -6.302  1.00 96.19 172 A 1 
ATOM 1329 C C   . TYR A 1 172 ? -10.739 24.245  -6.102  1.00 96.55 172 A 1 
ATOM 1330 O O   . TYR A 1 172 ? -11.449 24.609  -5.164  1.00 95.95 172 A 1 
ATOM 1331 C CB  . TYR A 1 172 ? -8.292  23.941  -5.597  1.00 95.28 172 A 1 
ATOM 1332 C CG  . TYR A 1 172 ? -8.413  23.835  -4.085  1.00 94.99 172 A 1 
ATOM 1333 C CD1 . TYR A 1 172 ? -7.870  24.839  -3.259  1.00 92.71 172 A 1 
ATOM 1334 C CD2 . TYR A 1 172 ? -9.052  22.727  -3.499  1.00 92.68 172 A 1 
ATOM 1335 C CE1 . TYR A 1 172 ? -7.959  24.737  -1.857  1.00 91.51 172 A 1 
ATOM 1336 C CE2 . TYR A 1 172 ? -9.145  22.619  -2.096  1.00 91.69 172 A 1 
ATOM 1337 C CZ  . TYR A 1 172 ? -8.596  23.626  -1.273  1.00 91.49 172 A 1 
ATOM 1338 O OH  . TYR A 1 172 ? -8.679  23.520  0.082   1.00 88.90 172 A 1 
ATOM 1339 N N   . CYS A 1 173 ? -11.105 23.291  -6.958  1.00 94.53 173 A 1 
ATOM 1340 C CA  . CYS A 1 173 ? -12.336 22.513  -6.872  1.00 92.34 173 A 1 
ATOM 1341 C C   . CYS A 1 173 ? -12.024 21.050  -6.546  1.00 89.31 173 A 1 
ATOM 1342 O O   . CYS A 1 173 ? -10.915 20.564  -6.797  1.00 80.17 173 A 1 
ATOM 1343 C CB  . CYS A 1 173 ? -13.102 22.635  -8.193  1.00 89.71 173 A 1 
ATOM 1344 S SG  . CYS A 1 173 ? -13.577 24.362  -8.425  1.00 80.73 173 A 1 
ATOM 1345 N N   . GLY A 1 174 ? -13.005 20.339  -5.981  1.00 89.35 174 A 1 
ATOM 1346 C CA  . GLY A 1 174 ? -12.892 18.920  -5.675  1.00 87.67 174 A 1 
ATOM 1347 C C   . GLY A 1 174 ? -11.733 18.584  -4.734  1.00 89.64 174 A 1 
ATOM 1348 O O   . GLY A 1 174 ? -11.598 19.134  -3.634  1.00 85.91 174 A 1 
ATOM 1349 N N   . GLY A 1 175 ? -10.889 17.665  -5.150  1.00 89.76 175 A 1 
ATOM 1350 C CA  . GLY A 1 175 ? -9.768  17.095  -4.411  1.00 90.93 175 A 1 
ATOM 1351 C C   . GLY A 1 175 ? -9.908  15.580  -4.268  1.00 93.17 175 A 1 
ATOM 1352 O O   . GLY A 1 175 ? -11.007 15.032  -4.302  1.00 91.17 175 A 1 
ATOM 1353 N N   . LYS A 1 176 ? -8.794  14.884  -4.106  1.00 94.01 176 A 1 
ATOM 1354 C CA  . LYS A 1 176 ? -8.761  13.426  -3.928  1.00 94.50 176 A 1 
ATOM 1355 C C   . LYS A 1 176 ? -8.528  13.082  -2.460  1.00 95.46 176 A 1 
ATOM 1356 O O   . LYS A 1 176 ? -7.752  13.739  -1.762  1.00 94.42 176 A 1 
ATOM 1357 C CB  . LYS A 1 176 ? -7.737  12.790  -4.881  1.00 93.37 176 A 1 
ATOM 1358 C CG  . LYS A 1 176 ? -8.138  12.945  -6.366  1.00 90.06 176 A 1 
ATOM 1359 C CD  . LYS A 1 176 ? -7.167  12.221  -7.318  1.00 84.37 176 A 1 
ATOM 1360 C CE  . LYS A 1 176 ? -7.553  12.440  -8.785  1.00 79.03 176 A 1 
ATOM 1361 N NZ  . LYS A 1 176 ? -6.520  11.943  -9.741  1.00 69.19 176 A 1 
ATOM 1362 N N   . LYS A 1 177 ? -9.214  12.032  -1.983  1.00 95.70 177 A 1 
ATOM 1363 C CA  . LYS A 1 177 ? -8.996  11.480  -0.642  1.00 95.90 177 A 1 
ATOM 1364 C C   . LYS A 1 177 ? -7.629  10.792  -0.608  1.00 96.51 177 A 1 
ATOM 1365 O O   . LYS A 1 177 ? -7.325  9.988   -1.484  1.00 95.20 177 A 1 
ATOM 1366 C CB  . LYS A 1 177 ? -10.154 10.535  -0.278  1.00 94.75 177 A 1 
ATOM 1367 C CG  . LYS A 1 177 ? -10.098 10.077  1.188   1.00 86.43 177 A 1 
ATOM 1368 C CD  . LYS A 1 177 ? -11.299 9.183   1.532   1.00 79.72 177 A 1 
ATOM 1369 C CE  . LYS A 1 177 ? -11.229 8.718   2.991   1.00 71.14 177 A 1 
ATOM 1370 N NZ  . LYS A 1 177 ? -12.359 7.811   3.338   1.00 60.21 177 A 1 
ATOM 1371 N N   . GLY A 1 178 ? -6.810  11.127  0.381   1.00 96.09 178 A 1 
ATOM 1372 C CA  . GLY A 1 178 ? -5.540  10.453  0.631   1.00 96.38 178 A 1 
ATOM 1373 C C   . GLY A 1 178 ? -5.724  9.154   1.416   1.00 97.05 178 A 1 
ATOM 1374 O O   . GLY A 1 178 ? -6.829  8.826   1.858   1.00 96.28 178 A 1 
ATOM 1375 N N   . LEU A 1 179 ? -4.632  8.438   1.632   1.00 96.48 179 A 1 
ATOM 1376 C CA  . LEU A 1 179 ? -4.615  7.170   2.371   1.00 96.56 179 A 1 
ATOM 1377 C C   . LEU A 1 179 ? -4.802  7.340   3.889   1.00 96.42 179 A 1 
ATOM 1378 O O   . LEU A 1 179 ? -5.065  6.362   4.584   1.00 93.70 179 A 1 
ATOM 1379 C CB  . LEU A 1 179 ? -3.300  6.436   2.064   1.00 96.47 179 A 1 
ATOM 1380 C CG  . LEU A 1 179 ? -3.130  6.025   0.588   1.00 96.28 179 A 1 
ATOM 1381 C CD1 . LEU A 1 179 ? -1.758  5.395   0.403   1.00 94.51 179 A 1 
ATOM 1382 C CD2 . LEU A 1 179 ? -4.194  5.017   0.140   1.00 94.50 179 A 1 
ATOM 1383 N N   . GLY A 1 180 ? -4.692  8.562   4.410   1.00 95.60 180 A 1 
ATOM 1384 C CA  . GLY A 1 180 ? -4.732  8.817   5.846   1.00 95.40 180 A 1 
ATOM 1385 C C   . GLY A 1 180 ? -3.479  8.303   6.567   1.00 96.08 180 A 1 
ATOM 1386 O O   . GLY A 1 180 ? -2.383  8.264   5.996   1.00 94.86 180 A 1 
ATOM 1387 N N   . GLY A 1 181 ? -3.650  7.920   7.830   1.00 94.99 181 A 1 
ATOM 1388 C CA  . GLY A 1 181 ? -2.612  7.295   8.641   1.00 94.98 181 A 1 
ATOM 1389 C C   . GLY A 1 181 ? -1.483  8.231   9.085   1.00 95.05 181 A 1 
ATOM 1390 O O   . GLY A 1 181 ? -1.608  9.461   9.096   1.00 93.81 181 A 1 
ATOM 1391 N N   . LEU A 1 182 ? -0.374  7.607   9.491   1.00 96.21 182 A 1 
ATOM 1392 C CA  . LEU A 1 182 ? 0.834   8.273   9.976   1.00 96.23 182 A 1 
ATOM 1393 C C   . LEU A 1 182 ? 1.981   8.111   8.967   1.00 96.63 182 A 1 
ATOM 1394 O O   . LEU A 1 182 ? 2.098   7.049   8.364   1.00 96.07 182 A 1 
ATOM 1395 C CB  . LEU A 1 182 ? 1.232   7.690   11.341  1.00 95.44 182 A 1 
ATOM 1396 C CG  . LEU A 1 182 ? 0.226   7.956   12.474  1.00 93.51 182 A 1 
ATOM 1397 C CD1 . LEU A 1 182 ? 0.693   7.237   13.742  1.00 91.39 182 A 1 
ATOM 1398 C CD2 . LEU A 1 182 ? 0.095   9.446   12.790  1.00 90.89 182 A 1 
ATOM 1399 N N   . PRO A 1 183 ? 2.871   9.102   8.814   1.00 96.29 183 A 1 
ATOM 1400 C CA  . PRO A 1 183 ? 3.989   9.001   7.879   1.00 96.26 183 A 1 
ATOM 1401 C C   . PRO A 1 183 ? 4.865   7.776   8.157   1.00 96.55 183 A 1 
ATOM 1402 O O   . PRO A 1 183 ? 5.324   7.575   9.285   1.00 95.96 183 A 1 
ATOM 1403 C CB  . PRO A 1 183 ? 4.779   10.302  8.025   1.00 95.46 183 A 1 
ATOM 1404 C CG  . PRO A 1 183 ? 3.751   11.284  8.582   1.00 94.03 183 A 1 
ATOM 1405 C CD  . PRO A 1 183 ? 2.857   10.409  9.447   1.00 95.59 183 A 1 
ATOM 1406 N N   . VAL A 1 184 ? 5.142   6.978   7.120   1.00 97.03 184 A 1 
ATOM 1407 C CA  . VAL A 1 184 ? 5.985   5.780   7.222   1.00 97.22 184 A 1 
ATOM 1408 C C   . VAL A 1 184 ? 7.360   6.140   7.790   1.00 97.10 184 A 1 
ATOM 1409 O O   . VAL A 1 184 ? 7.995   7.095   7.345   1.00 96.53 184 A 1 
ATOM 1410 C CB  . VAL A 1 184 ? 6.120   5.081   5.858   1.00 96.97 184 A 1 
ATOM 1411 C CG1 . VAL A 1 184 ? 7.042   3.861   5.930   1.00 95.73 184 A 1 
ATOM 1412 C CG2 . VAL A 1 184 ? 4.749   4.611   5.353   1.00 95.57 184 A 1 
ATOM 1413 N N   . GLY A 1 185 ? 7.818   5.365   8.769   1.00 96.50 185 A 1 
ATOM 1414 C CA  . GLY A 1 185 ? 9.070   5.589   9.497   1.00 96.28 185 A 1 
ATOM 1415 C C   . GLY A 1 185 ? 8.900   6.251   10.863  1.00 96.27 185 A 1 
ATOM 1416 O O   . GLY A 1 185 ? 9.887   6.404   11.581  1.00 94.83 185 A 1 
ATOM 1417 N N   . THR A 1 186 ? 7.675   6.617   11.251  1.00 95.23 186 A 1 
ATOM 1418 C CA  . THR A 1 186 ? 7.403   7.235   12.563  1.00 94.71 186 A 1 
ATOM 1419 C C   . THR A 1 186 ? 7.077   6.235   13.679  1.00 94.58 186 A 1 
ATOM 1420 O O   . THR A 1 186 ? 7.120   6.610   14.847  1.00 93.01 186 A 1 
ATOM 1421 C CB  . THR A 1 186 ? 6.285   8.279   12.474  1.00 94.29 186 A 1 
ATOM 1422 O OG1 . THR A 1 186 ? 5.074   7.707   12.049  1.00 93.09 186 A 1 
ATOM 1423 C CG2 . THR A 1 186 ? 6.643   9.413   11.512  1.00 92.71 186 A 1 
ATOM 1424 N N   . ALA A 1 187 ? 6.790   4.976   13.340  1.00 95.11 187 A 1 
ATOM 1425 C CA  . ALA A 1 187 ? 6.380   3.922   14.273  1.00 94.62 187 A 1 
ATOM 1426 C C   . ALA A 1 187 ? 7.352   2.725   14.311  1.00 94.56 187 A 1 
ATOM 1427 O O   . ALA A 1 187 ? 6.958   1.597   14.600  1.00 90.99 187 A 1 
ATOM 1428 C CB  . ALA A 1 187 ? 4.932   3.531   13.960  1.00 93.89 187 A 1 
ATOM 1429 N N   . GLY A 1 188 ? 8.623   2.955   14.016  1.00 95.85 188 A 1 
ATOM 1430 C CA  . GLY A 1 188 ? 9.643   1.907   14.019  1.00 95.98 188 A 1 
ATOM 1431 C C   . GLY A 1 188 ? 9.600   1.010   12.776  1.00 97.08 188 A 1 
ATOM 1432 O O   . GLY A 1 188 ? 9.056   1.375   11.733  1.00 96.30 188 A 1 
ATOM 1433 N N   . ARG A 1 189 ? 10.249  -0.164  12.873  1.00 97.52 189 A 1 
ATOM 1434 C CA  . ARG A 1 189 ? 10.411  -1.128  11.772  1.00 97.83 189 A 1 
ATOM 1435 C C   . ARG A 1 189 ? 9.901   -2.502  12.180  1.00 98.29 189 A 1 
ATOM 1436 O O   . ARG A 1 189 ? 10.265  -2.999  13.251  1.00 97.69 189 A 1 
ATOM 1437 C CB  . ARG A 1 189 ? 11.889  -1.157  11.338  1.00 96.66 189 A 1 
ATOM 1438 C CG  . ARG A 1 189 ? 12.145  -2.082  10.139  1.00 92.53 189 A 1 
ATOM 1439 C CD  . ARG A 1 189 ? 13.622  -2.051  9.704   1.00 90.65 189 A 1 
ATOM 1440 N NE  . ARG A 1 189 ? 14.018  -0.727  9.169   1.00 84.05 189 A 1 
ATOM 1441 C CZ  . ARG A 1 189 ? 13.932  -0.320  7.919   1.00 79.64 189 A 1 
ATOM 1442 N NH1 . ARG A 1 189 ? 13.574  -1.107  6.943   1.00 68.90 189 A 1 
ATOM 1443 N NH2 . ARG A 1 189 ? 14.201  0.917   7.614   1.00 70.19 189 A 1 
ATOM 1444 N N   . GLY A 1 190 ? 9.108   -3.120  11.300  1.00 97.97 190 A 1 
ATOM 1445 C CA  . GLY A 1 190 ? 8.625   -4.492  11.422  1.00 98.05 190 A 1 
ATOM 1446 C C   . GLY A 1 190 ? 9.078   -5.365  10.254  1.00 98.26 190 A 1 
ATOM 1447 O O   . GLY A 1 190 ? 9.308   -4.862  9.149   1.00 97.63 190 A 1 
ATOM 1448 N N   . LEU A 1 191 ? 9.204   -6.672  10.505  1.00 98.42 191 A 1 
ATOM 1449 C CA  . LEU A 1 191 ? 9.457   -7.682  9.479   1.00 98.56 191 A 1 
ATOM 1450 C C   . LEU A 1 191 ? 8.154   -8.419  9.148   1.00 98.62 191 A 1 
ATOM 1451 O O   . LEU A 1 191 ? 7.604   -9.126  9.990   1.00 98.39 191 A 1 
ATOM 1452 C CB  . LEU A 1 191 ? 10.565  -8.635  9.955   1.00 98.43 191 A 1 
ATOM 1453 C CG  . LEU A 1 191 ? 10.982  -9.655  8.878   1.00 97.98 191 A 1 
ATOM 1454 C CD1 . LEU A 1 191 ? 11.622  -8.985  7.662   1.00 96.77 191 A 1 
ATOM 1455 C CD2 . LEU A 1 191 ? 12.000  -10.631 9.460   1.00 96.79 191 A 1 
ATOM 1456 N N   . LEU A 1 192 ? 7.666   -8.249  7.920   1.00 98.40 192 A 1 
ATOM 1457 C CA  . LEU A 1 192 ? 6.469   -8.903  7.396   1.00 98.38 192 A 1 
ATOM 1458 C C   . LEU A 1 192 ? 6.813   -10.317 6.915   1.00 98.38 192 A 1 
ATOM 1459 O O   . LEU A 1 192 ? 7.684   -10.474 6.058   1.00 98.05 192 A 1 
ATOM 1460 C CB  . LEU A 1 192 ? 5.911   -8.025  6.263   1.00 98.27 192 A 1 
ATOM 1461 C CG  . LEU A 1 192 ? 4.715   -8.613  5.498   1.00 97.92 192 A 1 
ATOM 1462 C CD1 . LEU A 1 192 ? 3.476   -8.733  6.384   1.00 97.04 192 A 1 
ATOM 1463 C CD2 . LEU A 1 192 ? 4.376   -7.702  4.315   1.00 96.99 192 A 1 
ATOM 1464 N N   . LEU A 1 193 ? 6.097   -11.328 7.402   1.00 98.08 193 A 1 
ATOM 1465 C CA  . LEU A 1 193 ? 6.078   -12.650 6.778   1.00 97.93 193 A 1 
ATOM 1466 C C   . LEU A 1 193 ? 5.203   -12.552 5.522   1.00 97.71 193 A 1 
ATOM 1467 O O   . LEU A 1 193 ? 3.974   -12.577 5.605   1.00 97.00 193 A 1 
ATOM 1468 C CB  . LEU A 1 193 ? 5.585   -13.725 7.764   1.00 97.79 193 A 1 
ATOM 1469 C CG  . LEU A 1 193 ? 6.620   -14.151 8.830   1.00 96.67 193 A 1 
ATOM 1470 C CD1 . LEU A 1 193 ? 6.794   -13.114 9.944   1.00 93.67 193 A 1 
ATOM 1471 C CD2 . LEU A 1 193 ? 6.184   -15.465 9.474   1.00 93.48 193 A 1 
ATOM 1472 N N   . LEU A 1 194 ? 5.837   -12.355 4.369   1.00 97.66 194 A 1 
ATOM 1473 C CA  . LEU A 1 194 ? 5.171   -12.122 3.091   1.00 97.32 194 A 1 
ATOM 1474 C C   . LEU A 1 194 ? 5.040   -13.440 2.319   1.00 96.82 194 A 1 
ATOM 1475 O O   . LEU A 1 194 ? 6.039   -14.073 1.985   1.00 95.70 194 A 1 
ATOM 1476 C CB  . LEU A 1 194 ? 5.946   -11.050 2.304   1.00 97.23 194 A 1 
ATOM 1477 C CG  . LEU A 1 194 ? 5.307   -10.669 0.953   1.00 96.81 194 A 1 
ATOM 1478 C CD1 . LEU A 1 194 ? 3.938   -10.009 1.117   1.00 95.24 194 A 1 
ATOM 1479 C CD2 . LEU A 1 194 ? 6.213   -9.681  0.217   1.00 94.97 194 A 1 
ATOM 1480 N N   . SER A 1 195 ? 3.800   -13.821 2.016   1.00 95.80 195 A 1 
ATOM 1481 C CA  . SER A 1 195 ? 3.477   -14.951 1.147   1.00 95.00 195 A 1 
ATOM 1482 C C   . SER A 1 195 ? 2.971   -14.472 -0.216  1.00 94.35 195 A 1 
ATOM 1483 O O   . SER A 1 195 ? 2.710   -13.280 -0.416  1.00 90.80 195 A 1 
ATOM 1484 C CB  . SER A 1 195 ? 2.456   -15.860 1.838   1.00 93.93 195 A 1 
ATOM 1485 O OG  . SER A 1 195 ? 1.195   -15.234 1.953   1.00 90.54 195 A 1 
ATOM 1486 N N   . GLY A 1 196 ? 2.767   -15.400 -1.152  1.00 92.48 196 A 1 
ATOM 1487 C CA  . GLY A 1 196 ? 2.077   -15.152 -2.419  1.00 92.04 196 A 1 
ATOM 1488 C C   . GLY A 1 196 ? 0.557   -14.983 -2.293  1.00 93.61 196 A 1 
ATOM 1489 O O   . GLY A 1 196 ? -0.117  -14.760 -3.297  1.00 91.51 196 A 1 
ATOM 1490 N N   . GLY A 1 197 ? -0.009  -15.098 -1.082  1.00 95.31 197 A 1 
ATOM 1491 C CA  . GLY A 1 197 ? -1.442  -14.989 -0.816  1.00 95.22 197 A 1 
ATOM 1492 C C   . GLY A 1 197 ? -1.959  -13.548 -0.718  1.00 96.14 197 A 1 
ATOM 1493 O O   . GLY A 1 197 ? -1.202  -12.578 -0.734  1.00 95.64 197 A 1 
ATOM 1494 N N   . ILE A 1 198 ? -3.280  -13.420 -0.570  1.00 96.05 198 A 1 
ATOM 1495 C CA  . ILE A 1 198 ? -3.987  -12.127 -0.524  1.00 96.69 198 A 1 
ATOM 1496 C C   . ILE A 1 198 ? -3.688  -11.359 0.773   1.00 97.07 198 A 1 
ATOM 1497 O O   . ILE A 1 198 ? -3.571  -10.132 0.772   1.00 96.68 198 A 1 
ATOM 1498 C CB  . ILE A 1 198 ? -5.510  -12.377 -0.704  1.00 96.62 198 A 1 
ATOM 1499 C CG1 . ILE A 1 198 ? -5.806  -13.106 -2.040  1.00 94.76 198 A 1 
ATOM 1500 C CG2 . ILE A 1 198 ? -6.304  -11.061 -0.638  1.00 94.44 198 A 1 
ATOM 1501 C CD1 . ILE A 1 198 ? -7.252  -13.600 -2.187  1.00 90.36 198 A 1 
ATOM 1502 N N   . ASP A 1 199 ? -3.535  -12.072 1.892   1.00 96.95 199 A 1 
ATOM 1503 C CA  . ASP A 1 199 ? -3.677  -11.491 3.229   1.00 97.31 199 A 1 
ATOM 1504 C C   . ASP A 1 199 ? -2.408  -10.752 3.687   1.00 97.92 199 A 1 
ATOM 1505 O O   . ASP A 1 199 ? -2.471  -9.618  4.177   1.00 97.80 199 A 1 
ATOM 1506 C CB  . ASP A 1 199 ? -4.088  -12.602 4.220   1.00 96.66 199 A 1 
ATOM 1507 C CG  . ASP A 1 199 ? -5.372  -13.360 3.836   1.00 95.37 199 A 1 
ATOM 1508 O OD1 . ASP A 1 199 ? -6.062  -12.987 2.856   1.00 91.60 199 A 1 
ATOM 1509 O OD2 . ASP A 1 199 ? -5.678  -14.390 4.460   1.00 90.23 199 A 1 
ATOM 1510 N N   . SER A 1 200 ? -1.234  -11.348 3.494   1.00 97.28 200 A 1 
ATOM 1511 C CA  . SER A 1 200 ? 0.018   -10.772 3.995   1.00 97.55 200 A 1 
ATOM 1512 C C   . SER A 1 200 ? 0.398   -9.416  3.373   1.00 97.97 200 A 1 
ATOM 1513 O O   . SER A 1 200 ? 0.837   -8.540  4.127   1.00 97.81 200 A 1 
ATOM 1514 C CB  . SER A 1 200 ? 1.163   -11.790 3.921   1.00 97.00 200 A 1 
ATOM 1515 O OG  . SER A 1 200 ? 1.497   -12.109 2.592   1.00 95.54 200 A 1 
ATOM 1516 N N   . PRO A 1 201 ? 0.170   -9.138  2.070   1.00 98.25 201 A 1 
ATOM 1517 C CA  . PRO A 1 201 ? 0.378   -7.801  1.511   1.00 98.36 201 A 1 
ATOM 1518 C C   . PRO A 1 201 ? -0.519  -6.743  2.165   1.00 98.55 201 A 1 
ATOM 1519 O O   . PRO A 1 201 ? -0.050  -5.647  2.488   1.00 98.39 201 A 1 
ATOM 1520 C CB  . PRO A 1 201 ? 0.090   -7.929  0.009   1.00 98.00 201 A 1 
ATOM 1521 C CG  . PRO A 1 201 ? 0.318   -9.404  -0.294  1.00 96.72 201 A 1 
ATOM 1522 C CD  . PRO A 1 201 ? -0.163  -10.069 0.989   1.00 98.02 201 A 1 
ATOM 1523 N N   . VAL A 1 202 ? -1.795  -7.087  2.423   1.00 98.32 202 A 1 
ATOM 1524 C CA  . VAL A 1 202 ? -2.750  -6.201  3.110   1.00 98.42 202 A 1 
ATOM 1525 C C   . VAL A 1 202 ? -2.282  -5.914  4.538   1.00 98.49 202 A 1 
ATOM 1526 O O   . VAL A 1 202 ? -2.250  -4.752  4.944   1.00 98.35 202 A 1 
ATOM 1527 C CB  . VAL A 1 202 ? -4.173  -6.797  3.100   1.00 98.28 202 A 1 
ATOM 1528 C CG1 . VAL A 1 202 ? -5.167  -5.911  3.865   1.00 97.60 202 A 1 
ATOM 1529 C CG2 . VAL A 1 202 ? -4.694  -6.937  1.664   1.00 97.41 202 A 1 
ATOM 1530 N N   . ALA A 1 203 ? -1.831  -6.929  5.275   1.00 98.29 203 A 1 
ATOM 1531 C CA  . ALA A 1 203 ? -1.282  -6.744  6.618   1.00 98.27 203 A 1 
ATOM 1532 C C   . ALA A 1 203 ? -0.080  -5.781  6.634   1.00 98.27 203 A 1 
ATOM 1533 O O   . ALA A 1 203 ? -0.010  -4.878  7.471   1.00 98.08 203 A 1 
ATOM 1534 C CB  . ALA A 1 203 ? -0.903  -8.121  7.180   1.00 98.07 203 A 1 
ATOM 1535 N N   . GLY A 1 204 ? 0.838   -5.932  5.672   1.00 98.49 204 A 1 
ATOM 1536 C CA  . GLY A 1 204 ? 1.975   -5.025  5.510   1.00 98.45 204 A 1 
ATOM 1537 C C   . GLY A 1 204 ? 1.545   -3.585  5.219   1.00 98.50 204 A 1 
ATOM 1538 O O   . GLY A 1 204 ? 2.027   -2.651  5.865   1.00 98.32 204 A 1 
ATOM 1539 N N   . PHE A 1 205 ? 0.580   -3.403  4.306   1.00 98.53 205 A 1 
ATOM 1540 C CA  . PHE A 1 205 ? 0.023   -2.092  3.979   1.00 98.48 205 A 1 
ATOM 1541 C C   . PHE A 1 205 ? -0.642  -1.422  5.192   1.00 98.49 205 A 1 
ATOM 1542 O O   . PHE A 1 205 ? -0.381  -0.249  5.463   1.00 98.28 205 A 1 
ATOM 1543 C CB  . PHE A 1 205 ? -0.966  -2.238  2.817   1.00 98.37 205 A 1 
ATOM 1544 C CG  . PHE A 1 205 ? -1.755  -0.971  2.554   1.00 98.30 205 A 1 
ATOM 1545 C CD1 . PHE A 1 205 ? -3.049  -0.827  3.086   1.00 97.61 205 A 1 
ATOM 1546 C CD2 . PHE A 1 205 ? -1.161  0.091   1.854   1.00 97.86 205 A 1 
ATOM 1547 C CE1 . PHE A 1 205 ? -3.741  0.385   2.923   1.00 97.56 205 A 1 
ATOM 1548 C CE2 . PHE A 1 205 ? -1.854  1.301   1.690   1.00 97.48 205 A 1 
ATOM 1549 C CZ  . PHE A 1 205 ? -3.141  1.448   2.231   1.00 97.60 205 A 1 
ATOM 1550 N N   . LEU A 1 206 ? -1.453  -2.154  5.965   1.00 98.45 206 A 1 
ATOM 1551 C CA  . LEU A 1 206 ? -2.113  -1.620  7.162   1.00 98.35 206 A 1 
ATOM 1552 C C   . LEU A 1 206 ? -1.098  -1.144  8.205   1.00 98.24 206 A 1 
ATOM 1553 O O   . LEU A 1 206 ? -1.244  -0.054  8.760   1.00 97.92 206 A 1 
ATOM 1554 C CB  . LEU A 1 206 ? -3.038  -2.686  7.765   1.00 98.34 206 A 1 
ATOM 1555 C CG  . LEU A 1 206 ? -4.294  -2.998  6.934   1.00 97.83 206 A 1 
ATOM 1556 C CD1 . LEU A 1 206 ? -5.040  -4.149  7.603   1.00 96.92 206 A 1 
ATOM 1557 C CD2 . LEU A 1 206 ? -5.242  -1.802  6.821   1.00 96.60 206 A 1 
ATOM 1558 N N   . MET A 1 207 ? -0.023  -1.904  8.429   1.00 98.57 207 A 1 
ATOM 1559 C CA  . MET A 1 207 ? 1.038   -1.484  9.349   1.00 98.50 207 A 1 
ATOM 1560 C C   . MET A 1 207 ? 1.837   -0.286  8.819   1.00 98.30 207 A 1 
ATOM 1561 O O   . MET A 1 207 ? 2.197   0.601   9.598   1.00 97.74 207 A 1 
ATOM 1562 C CB  . MET A 1 207 ? 1.949   -2.664  9.675   1.00 98.47 207 A 1 
ATOM 1563 C CG  . MET A 1 207 ? 1.230   -3.766  10.469  1.00 97.82 207 A 1 
ATOM 1564 S SD  . MET A 1 207 ? 0.240   -3.239  11.904  1.00 96.81 207 A 1 
ATOM 1565 C CE  . MET A 1 207 ? 1.485   -2.386  12.893  1.00 90.47 207 A 1 
ATOM 1566 N N   . ALA A 1 208 ? 2.045   -0.192  7.503   1.00 98.44 208 A 1 
ATOM 1567 C CA  . ALA A 1 208 ? 2.616   1.003   6.884   1.00 98.22 208 A 1 
ATOM 1568 C C   . ALA A 1 208 ? 1.725   2.237   7.113   1.00 97.98 208 A 1 
ATOM 1569 O O   . ALA A 1 208 ? 2.238   3.295   7.482   1.00 97.38 208 A 1 
ATOM 1570 C CB  . ALA A 1 208 ? 2.862   0.731   5.396   1.00 98.01 208 A 1 
ATOM 1571 N N   . CYS A 1 209 ? 0.389   2.097   7.013   1.00 98.12 209 A 1 
ATOM 1572 C CA  . CYS A 1 209 ? -0.572  3.159   7.337   1.00 97.81 209 A 1 
ATOM 1573 C C   . CYS A 1 209 ? -0.529  3.595   8.810   1.00 97.37 209 A 1 
ATOM 1574 O O   . CYS A 1 209 ? -0.912  4.720   9.131   1.00 96.17 209 A 1 
ATOM 1575 C CB  . CYS A 1 209 ? -1.994  2.698   6.970   1.00 97.68 209 A 1 
ATOM 1576 S SG  . CYS A 1 209 ? -2.191  2.668   5.170   1.00 96.90 209 A 1 
ATOM 1577 N N   . ARG A 1 210 ? -0.026  2.751   9.720   1.00 97.33 210 A 1 
ATOM 1578 C CA  . ARG A 1 210 ? 0.263   3.134   11.117  1.00 96.95 210 A 1 
ATOM 1579 C C   . ARG A 1 210 ? 1.656   3.741   11.312  1.00 96.97 210 A 1 
ATOM 1580 O O   . ARG A 1 210 ? 2.052   4.001   12.444  1.00 95.62 210 A 1 
ATOM 1581 C CB  . ARG A 1 210 ? -0.010  1.959   12.070  1.00 96.33 210 A 1 
ATOM 1582 C CG  . ARG A 1 210 ? -1.454  1.434   12.053  1.00 93.65 210 A 1 
ATOM 1583 C CD  . ARG A 1 210 ? -2.551  2.517   12.047  1.00 92.18 210 A 1 
ATOM 1584 N NE  . ARG A 1 210 ? -2.416  3.492   13.145  1.00 88.85 210 A 1 
ATOM 1585 C CZ  . ARG A 1 210 ? -2.944  4.715   13.162  1.00 88.58 210 A 1 
ATOM 1586 N NH1 . ARG A 1 210 ? -3.656  5.190   12.193  1.00 79.29 210 A 1 
ATOM 1587 N NH2 . ARG A 1 210 ? -2.757  5.501   14.178  1.00 79.98 210 A 1 
ATOM 1588 N N   . GLY A 1 211 ? 2.374   4.010   10.229  1.00 96.86 211 A 1 
ATOM 1589 C CA  . GLY A 1 211 ? 3.668   4.686   10.258  1.00 96.56 211 A 1 
ATOM 1590 C C   . GLY A 1 211 ? 4.874   3.756   10.385  1.00 96.73 211 A 1 
ATOM 1591 O O   . GLY A 1 211 ? 5.981   4.242   10.613  1.00 95.89 211 A 1 
ATOM 1592 N N   . MET A 1 212 ? 4.702   2.438   10.244  1.00 97.76 212 A 1 
ATOM 1593 C CA  . MET A 1 212 ? 5.822   1.497   10.297  1.00 97.94 212 A 1 
ATOM 1594 C C   . MET A 1 212 ? 6.636   1.497   9.001   1.00 97.96 212 A 1 
ATOM 1595 O O   . MET A 1 212 ? 6.095   1.557   7.898   1.00 97.39 212 A 1 
ATOM 1596 C CB  . MET A 1 212 ? 5.355   0.080   10.630  1.00 97.71 212 A 1 
ATOM 1597 C CG  . MET A 1 212 ? 4.764   -0.002  12.041  1.00 93.53 212 A 1 
ATOM 1598 S SD  . MET A 1 212 ? 4.477   -1.685  12.630  1.00 92.65 212 A 1 
ATOM 1599 C CE  . MET A 1 212 ? 6.184   -2.169  12.986  1.00 85.04 212 A 1 
ATOM 1600 N N   . SER A 1 213 ? 7.958   1.372   9.127   1.00 97.41 213 A 1 
ATOM 1601 C CA  . SER A 1 213 ? 8.796   0.905   8.022   1.00 97.46 213 A 1 
ATOM 1602 C C   . SER A 1 213 ? 8.686   -0.615  7.925   1.00 97.79 213 A 1 
ATOM 1603 O O   . SER A 1 213 ? 8.755   -1.289  8.953   1.00 97.31 213 A 1 
ATOM 1604 C CB  . SER A 1 213 ? 10.252  1.292   8.234   1.00 96.74 213 A 1 
ATOM 1605 O OG  . SER A 1 213 ? 10.402  2.696   8.284   1.00 92.55 213 A 1 
ATOM 1606 N N   . ILE A 1 214 ? 8.554   -1.150  6.710   1.00 97.69 214 A 1 
ATOM 1607 C CA  . ILE A 1 214 ? 8.349   -2.582  6.479   1.00 97.53 214 A 1 
ATOM 1608 C C   . ILE A 1 214 ? 9.539   -3.150  5.699   1.00 97.55 214 A 1 
ATOM 1609 O O   . ILE A 1 214 ? 9.908   -2.628  4.650   1.00 96.53 214 A 1 
ATOM 1610 C CB  . ILE A 1 214 ? 6.999   -2.828  5.762   1.00 96.27 214 A 1 
ATOM 1611 C CG1 . ILE A 1 214 ? 5.790   -2.117  6.423   1.00 93.06 214 A 1 
ATOM 1612 C CG2 . ILE A 1 214 ? 6.714   -4.328  5.640   1.00 94.55 214 A 1 
ATOM 1613 C CD1 . ILE A 1 214 ? 5.520   -2.501  7.886   1.00 86.86 214 A 1 
ATOM 1614 N N   . ASP A 1 215 ? 10.133  -4.216  6.224   1.00 97.58 215 A 1 
ATOM 1615 C CA  . ASP A 1 215 ? 10.906  -5.185  5.444   1.00 97.46 215 A 1 
ATOM 1616 C C   . ASP A 1 215 ? 10.095  -6.486  5.359   1.00 98.01 215 A 1 
ATOM 1617 O O   . ASP A 1 215 ? 9.140   -6.658  6.112   1.00 97.67 215 A 1 
ATOM 1618 C CB  . ASP A 1 215 ? 12.283  -5.412  6.074   1.00 96.26 215 A 1 
ATOM 1619 C CG  . ASP A 1 215 ? 13.233  -4.221  5.956   1.00 93.57 215 A 1 
ATOM 1620 O OD1 . ASP A 1 215 ? 13.386  -3.602  4.873   1.00 89.58 215 A 1 
ATOM 1621 O OD2 . ASP A 1 215 ? 13.948  -3.924  6.939   1.00 88.11 215 A 1 
ATOM 1622 N N   . ALA A 1 216 ? 10.455  -7.411  4.462   1.00 97.57 216 A 1 
ATOM 1623 C CA  . ALA A 1 216 ? 9.734   -8.670  4.299   1.00 97.75 216 A 1 
ATOM 1624 C C   . ALA A 1 216 ? 10.672  -9.877  4.344   1.00 97.92 216 A 1 
ATOM 1625 O O   . ALA A 1 216 ? 11.819  -9.795  3.916   1.00 97.40 216 A 1 
ATOM 1626 C CB  . ALA A 1 216 ? 8.914   -8.619  3.006   1.00 97.25 216 A 1 
ATOM 1627 N N   . VAL A 1 217 ? 10.164  -11.002 4.828   1.00 97.82 217 A 1 
ATOM 1628 C CA  . VAL A 1 217 ? 10.767  -12.324 4.667   1.00 97.93 217 A 1 
ATOM 1629 C C   . VAL A 1 217 ? 9.781   -13.223 3.934   1.00 97.89 217 A 1 
ATOM 1630 O O   . VAL A 1 217 ? 8.588   -13.225 4.242   1.00 97.55 217 A 1 
ATOM 1631 C CB  . VAL A 1 217 ? 11.251  -12.902 6.009   1.00 97.69 217 A 1 
ATOM 1632 C CG1 . VAL A 1 217 ? 10.119  -13.130 7.018   1.00 96.37 217 A 1 
ATOM 1633 C CG2 . VAL A 1 217 ? 12.028  -14.203 5.824   1.00 95.68 217 A 1 
ATOM 1634 N N   . HIS A 1 218 ? 10.269  -13.946 2.935   1.00 97.41 218 A 1 
ATOM 1635 C CA  . HIS A 1 218 ? 9.524   -14.941 2.176   1.00 97.17 218 A 1 
ATOM 1636 C C   . HIS A 1 218 ? 10.246  -16.285 2.230   1.00 96.99 218 A 1 
ATOM 1637 O O   . HIS A 1 218 ? 11.468  -16.332 2.114   1.00 96.00 218 A 1 
ATOM 1638 C CB  . HIS A 1 218 ? 9.338   -14.478 0.730   1.00 96.66 218 A 1 
ATOM 1639 C CG  . HIS A 1 218 ? 8.603   -15.504 -0.096  1.00 96.15 218 A 1 
ATOM 1640 N ND1 . HIS A 1 218 ? 7.345   -16.002 0.162   1.00 89.70 218 A 1 
ATOM 1641 C CD2 . HIS A 1 218 ? 9.087   -16.185 -1.183  1.00 90.72 218 A 1 
ATOM 1642 C CE1 . HIS A 1 218 ? 7.079   -16.956 -0.750  1.00 91.34 218 A 1 
ATOM 1643 N NE2 . HIS A 1 218 ? 8.112   -17.093 -1.590  1.00 91.90 218 A 1 
ATOM 1644 N N   . PHE A 1 219 ? 9.483   -17.354 2.384   1.00 96.15 219 A 1 
ATOM 1645 C CA  . PHE A 1 219 ? 9.989   -18.720 2.422   1.00 95.64 219 A 1 
ATOM 1646 C C   . PHE A 1 219 ? 9.562   -19.451 1.153   1.00 94.82 219 A 1 
ATOM 1647 O O   . PHE A 1 219 ? 8.376   -19.472 0.823   1.00 92.74 219 A 1 
ATOM 1648 C CB  . PHE A 1 219 ? 9.474   -19.426 3.678   1.00 95.59 219 A 1 
ATOM 1649 C CG  . PHE A 1 219 ? 9.833   -18.720 4.968   1.00 96.15 219 A 1 
ATOM 1650 C CD1 . PHE A 1 219 ? 11.081  -18.950 5.573   1.00 94.76 219 A 1 
ATOM 1651 C CD2 . PHE A 1 219 ? 8.928   -17.815 5.557   1.00 95.04 219 A 1 
ATOM 1652 C CE1 . PHE A 1 219 ? 11.421  -18.288 6.763   1.00 94.63 219 A 1 
ATOM 1653 C CE2 . PHE A 1 219 ? 9.271   -17.148 6.748   1.00 94.76 219 A 1 
ATOM 1654 C CZ  . PHE A 1 219 ? 10.515  -17.386 7.354   1.00 95.33 219 A 1 
ATOM 1655 N N   . HIS A 1 220 ? 10.509  -20.059 0.463   1.00 93.58 220 A 1 
ATOM 1656 C CA  . HIS A 1 220 ? 10.250  -20.911 -0.693  1.00 92.45 220 A 1 
ATOM 1657 C C   . HIS A 1 220 ? 10.935  -22.269 -0.524  1.00 92.87 220 A 1 
ATOM 1658 O O   . HIS A 1 220 ? 11.850  -22.420 0.281   1.00 91.35 220 A 1 
ATOM 1659 C CB  . HIS A 1 220 ? 10.662  -20.197 -1.986  1.00 89.56 220 A 1 
ATOM 1660 C CG  . HIS A 1 220 ? 12.145  -20.207 -2.255  1.00 83.35 220 A 1 
ATOM 1661 N ND1 . HIS A 1 220 ? 12.793  -20.997 -3.179  1.00 70.97 220 A 1 
ATOM 1662 C CD2 . HIS A 1 220 ? 13.094  -19.442 -1.633  1.00 71.92 220 A 1 
ATOM 1663 C CE1 . HIS A 1 220 ? 14.106  -20.706 -3.126  1.00 68.54 220 A 1 
ATOM 1664 N NE2 . HIS A 1 220 ? 14.331  -19.764 -2.193  1.00 72.06 220 A 1 
ATOM 1665 N N   . SER A 1 221 ? 10.499  -23.251 -1.305  1.00 86.03 221 A 1 
ATOM 1666 C CA  . SER A 1 221 ? 11.016  -24.623 -1.255  1.00 84.57 221 A 1 
ATOM 1667 C C   . SER A 1 221 ? 11.411  -25.109 -2.643  1.00 83.89 221 A 1 
ATOM 1668 O O   . SER A 1 221 ? 10.953  -26.145 -3.115  1.00 79.51 221 A 1 
ATOM 1669 C CB  . SER A 1 221 ? 10.013  -25.554 -0.564  1.00 83.00 221 A 1 
ATOM 1670 O OG  . SER A 1 221 ? 9.809   -25.121 0.767   1.00 75.63 221 A 1 
ATOM 1671 N N   . TYR A 1 222 ? 12.263  -24.340 -3.335  1.00 82.70 222 A 1 
ATOM 1672 C CA  . TYR A 1 222 ? 12.794  -24.758 -4.634  1.00 80.03 222 A 1 
ATOM 1673 C C   . TYR A 1 222 ? 13.553  -26.096 -4.508  1.00 80.02 222 A 1 
ATOM 1674 O O   . TYR A 1 222 ? 14.359  -26.237 -3.583  1.00 76.51 222 A 1 
ATOM 1675 C CB  . TYR A 1 222 ? 13.691  -23.654 -5.206  1.00 75.89 222 A 1 
ATOM 1676 C CG  . TYR A 1 222 ? 14.192  -23.962 -6.603  1.00 68.00 222 A 1 
ATOM 1677 C CD1 . TYR A 1 222 ? 15.413  -24.641 -6.794  1.00 61.09 222 A 1 
ATOM 1678 C CD2 . TYR A 1 222 ? 13.403  -23.624 -7.723  1.00 59.50 222 A 1 
ATOM 1679 C CE1 . TYR A 1 222 ? 15.841  -24.983 -8.088  1.00 54.12 222 A 1 
ATOM 1680 C CE2 . TYR A 1 222 ? 13.826  -23.965 -9.019  1.00 54.52 222 A 1 
ATOM 1681 C CZ  . TYR A 1 222 ? 15.044  -24.648 -9.204  1.00 58.24 222 A 1 
ATOM 1682 O OH  . TYR A 1 222 ? 15.449  -24.990 -10.460 1.00 53.59 222 A 1 
ATOM 1683 N N   . PRO A 1 223 ? 13.338  -27.087 -5.418  1.00 80.04 223 A 1 
ATOM 1684 C CA  . PRO A 1 223 ? 12.591  -26.983 -6.679  1.00 80.72 223 A 1 
ATOM 1685 C C   . PRO A 1 223 ? 11.091  -27.327 -6.589  1.00 81.94 223 A 1 
ATOM 1686 O O   . PRO A 1 223 ? 10.428  -27.424 -7.614  1.00 77.92 223 A 1 
ATOM 1687 C CB  . PRO A 1 223 ? 13.327  -27.949 -7.616  1.00 77.66 223 A 1 
ATOM 1688 C CG  . PRO A 1 223 ? 13.726  -29.087 -6.676  1.00 78.39 223 A 1 
ATOM 1689 C CD  . PRO A 1 223 ? 14.064  -28.353 -5.378  1.00 82.62 223 A 1 
ATOM 1690 N N   . TYR A 1 224 ? 10.543  -27.528 -5.388  1.00 81.10 224 A 1 
ATOM 1691 C CA  . TYR A 1 224 ? 9.125   -27.873 -5.213  1.00 81.53 224 A 1 
ATOM 1692 C C   . TYR A 1 224 ? 8.188   -26.676 -5.423  1.00 82.71 224 A 1 
ATOM 1693 O O   . TYR A 1 224 ? 7.083   -26.851 -5.922  1.00 78.96 224 A 1 
ATOM 1694 C CB  . TYR A 1 224 ? 8.903   -28.473 -3.824  1.00 79.81 224 A 1 
ATOM 1695 C CG  . TYR A 1 224 ? 9.748   -29.689 -3.517  1.00 78.86 224 A 1 
ATOM 1696 C CD1 . TYR A 1 224 ? 9.388   -30.947 -4.042  1.00 74.69 224 A 1 
ATOM 1697 C CD2 . TYR A 1 224 ? 10.893  -29.569 -2.705  1.00 75.31 224 A 1 
ATOM 1698 C CE1 . TYR A 1 224 ? 10.164  -32.081 -3.746  1.00 72.14 224 A 1 
ATOM 1699 C CE2 . TYR A 1 224 ? 11.673  -30.702 -2.411  1.00 71.86 224 A 1 
ATOM 1700 C CZ  . TYR A 1 224 ? 11.307  -31.961 -2.926  1.00 74.90 224 A 1 
ATOM 1701 O OH  . TYR A 1 224 ? 12.055  -33.060 -2.627  1.00 71.25 224 A 1 
ATOM 1702 N N   . THR A 1 225 ? 8.608   -25.468 -5.058  1.00 83.99 225 A 1 
ATOM 1703 C CA  . THR A 1 225 ? 7.954   -24.218 -5.469  1.00 83.81 225 A 1 
ATOM 1704 C C   . THR A 1 225 ? 8.585   -23.693 -6.758  1.00 84.66 225 A 1 
ATOM 1705 O O   . THR A 1 225 ? 9.800   -23.800 -6.933  1.00 82.79 225 A 1 
ATOM 1706 C CB  . THR A 1 225 ? 8.027   -23.127 -4.394  1.00 82.92 225 A 1 
ATOM 1707 O OG1 . THR A 1 225 ? 9.367   -22.893 -4.013  1.00 78.68 225 A 1 
ATOM 1708 C CG2 . THR A 1 225 ? 7.253   -23.504 -3.144  1.00 77.99 225 A 1 
ATOM 1709 N N   . SER A 1 226 ? 7.781   -23.090 -7.629  1.00 87.53 226 A 1 
ATOM 1710 C CA  . SER A 1 226 ? 8.251   -22.588 -8.919  1.00 88.00 226 A 1 
ATOM 1711 C C   . SER A 1 226 ? 8.967   -21.231 -8.816  1.00 88.82 226 A 1 
ATOM 1712 O O   . SER A 1 226 ? 8.907   -20.535 -7.796  1.00 88.67 226 A 1 
ATOM 1713 C CB  . SER A 1 226 ? 7.093   -22.576 -9.922  1.00 86.35 226 A 1 
ATOM 1714 O OG  . SER A 1 226 ? 6.334   -21.395 -9.853  1.00 83.97 226 A 1 
ATOM 1715 N N   . LEU A 1 227 ? 9.673   -20.832 -9.881  1.00 90.43 227 A 1 
ATOM 1716 C CA  . LEU A 1 227 ? 10.276  -19.496 -9.974  1.00 90.76 227 A 1 
ATOM 1717 C C   . LEU A 1 227 ? 9.197   -18.414 -10.089 1.00 92.38 227 A 1 
ATOM 1718 O O   . LEU A 1 227 ? 9.338   -17.350 -9.492  1.00 92.35 227 A 1 
ATOM 1719 C CB  . LEU A 1 227 ? 11.242  -19.435 -11.168 1.00 89.10 227 A 1 
ATOM 1720 C CG  . LEU A 1 227 ? 12.526  -20.266 -10.998 1.00 79.14 227 A 1 
ATOM 1721 C CD1 . LEU A 1 227 ? 13.359  -20.189 -12.280 1.00 73.27 227 A 1 
ATOM 1722 C CD2 . LEU A 1 227 ? 13.400  -19.760 -9.842  1.00 73.42 227 A 1 
ATOM 1723 N N   . GLU A 1 228 ? 8.090   -18.716 -10.763 1.00 91.95 228 A 1 
ATOM 1724 C CA  . GLU A 1 228 ? 6.940   -17.827 -10.907 1.00 92.53 228 A 1 
ATOM 1725 C C   . GLU A 1 228 ? 6.296   -17.529 -9.548  1.00 93.43 228 A 1 
ATOM 1726 O O   . GLU A 1 228 ? 5.920   -16.386 -9.281  1.00 92.93 228 A 1 
ATOM 1727 C CB  . GLU A 1 228 ? 5.895   -18.442 -11.855 1.00 92.49 228 A 1 
ATOM 1728 C CG  . GLU A 1 228 ? 6.400   -18.772 -13.274 1.00 87.90 228 A 1 
ATOM 1729 C CD  . GLU A 1 228 ? 7.202   -20.082 -13.389 1.00 86.84 228 A 1 
ATOM 1730 O OE1 . GLU A 1 228 ? 7.675   -20.378 -14.502 1.00 76.36 228 A 1 
ATOM 1731 O OE2 . GLU A 1 228 ? 7.367   -20.787 -12.364 1.00 79.11 228 A 1 
ATOM 1732 N N   . ALA A 1 229 ? 6.246   -18.508 -8.629  1.00 93.62 229 A 1 
ATOM 1733 C CA  . ALA A 1 229 ? 5.799   -18.284 -7.255  1.00 93.27 229 A 1 
ATOM 1734 C C   . ALA A 1 229 ? 6.697   -17.274 -6.519  1.00 93.94 229 A 1 
ATOM 1735 O O   . ALA A 1 229 ? 6.205   -16.393 -5.805  1.00 93.80 229 A 1 
ATOM 1736 C CB  . ALA A 1 229 ? 5.756   -19.628 -6.517  1.00 92.77 229 A 1 
ATOM 1737 N N   . LYS A 1 230 ? 8.020   -17.345 -6.720  1.00 94.23 230 A 1 
ATOM 1738 C CA  . LYS A 1 230 ? 8.978   -16.368 -6.177  1.00 94.21 230 A 1 
ATOM 1739 C C   . LYS A 1 230 ? 8.781   -14.986 -6.803  1.00 94.73 230 A 1 
ATOM 1740 O O   . LYS A 1 230 ? 8.715   -13.990 -6.085  1.00 94.94 230 A 1 
ATOM 1741 C CB  . LYS A 1 230 ? 10.418  -16.880 -6.378  1.00 93.64 230 A 1 
ATOM 1742 C CG  . LYS A 1 230 ? 11.441  -15.982 -5.650  1.00 92.23 230 A 1 
ATOM 1743 C CD  . LYS A 1 230 ? 12.904  -16.374 -5.898  1.00 89.30 230 A 1 
ATOM 1744 C CE  . LYS A 1 230 ? 13.375  -15.961 -7.298  1.00 81.80 230 A 1 
ATOM 1745 N NZ  . LYS A 1 230 ? 14.864  -15.904 -7.366  1.00 76.68 230 A 1 
ATOM 1746 N N   . GLU A 1 231 ? 8.664   -14.914 -8.130  1.00 94.76 231 A 1 
ATOM 1747 C CA  . GLU A 1 231 ? 8.452   -13.658 -8.859  1.00 94.81 231 A 1 
ATOM 1748 C C   . GLU A 1 231 ? 7.149   -12.961 -8.458  1.00 95.45 231 A 1 
ATOM 1749 O O   . GLU A 1 231 ? 7.136   -11.747 -8.245  1.00 95.22 231 A 1 
ATOM 1750 C CB  . GLU A 1 231 ? 8.448   -13.922 -10.366 1.00 94.35 231 A 1 
ATOM 1751 C CG  . GLU A 1 231 ? 9.853   -14.240 -10.890 1.00 83.89 231 A 1 
ATOM 1752 C CD  . GLU A 1 231 ? 9.888   -14.472 -12.406 1.00 75.38 231 A 1 
ATOM 1753 O OE1 . GLU A 1 231 ? 11.020  -14.625 -12.915 1.00 66.18 231 A 1 
ATOM 1754 O OE2 . GLU A 1 231 ? 8.811   -14.435 -13.042 1.00 66.66 231 A 1 
ATOM 1755 N N   . LYS A 1 232 ? 6.074   -13.738 -8.265  1.00 95.92 232 A 1 
ATOM 1756 C CA  . LYS A 1 232 ? 4.795   -13.267 -7.720  1.00 96.15 232 A 1 
ATOM 1757 C C   . LYS A 1 232 ? 4.992   -12.530 -6.392  1.00 96.72 232 A 1 
ATOM 1758 O O   . LYS A 1 232 ? 4.532   -11.397 -6.242  1.00 96.49 232 A 1 
ATOM 1759 C CB  . LYS A 1 232 ? 3.880   -14.497 -7.593  1.00 95.08 232 A 1 
ATOM 1760 C CG  . LYS A 1 232 ? 2.535   -14.199 -6.938  1.00 93.37 232 A 1 
ATOM 1761 C CD  . LYS A 1 232 ? 1.745   -15.509 -6.837  1.00 92.96 232 A 1 
ATOM 1762 C CE  . LYS A 1 232 ? 0.450   -15.275 -6.078  1.00 89.17 232 A 1 
ATOM 1763 N NZ  . LYS A 1 232 ? -0.390  -16.490 -6.048  1.00 89.47 232 A 1 
ATOM 1764 N N   . VAL A 1 233 ? 5.744   -13.100 -5.453  1.00 96.53 233 A 1 
ATOM 1765 C CA  . VAL A 1 233 ? 6.022   -12.461 -4.155  1.00 96.65 233 A 1 
ATOM 1766 C C   . VAL A 1 233 ? 6.883   -11.207 -4.304  1.00 96.82 233 A 1 
ATOM 1767 O O   . VAL A 1 233 ? 6.620   -10.197 -3.647  1.00 96.66 233 A 1 
ATOM 1768 C CB  . VAL A 1 233 ? 6.656   -13.459 -3.178  1.00 96.27 233 A 1 
ATOM 1769 C CG1 . VAL A 1 233 ? 7.071   -12.791 -1.864  1.00 93.92 233 A 1 
ATOM 1770 C CG2 . VAL A 1 233 ? 5.640   -14.556 -2.849  1.00 94.25 233 A 1 
ATOM 1771 N N   . VAL A 1 234 ? 7.866   -11.206 -5.202  1.00 96.51 234 A 1 
ATOM 1772 C CA  . VAL A 1 234 ? 8.670   -10.012 -5.506  1.00 96.40 234 A 1 
ATOM 1773 C C   . VAL A 1 234 ? 7.795   -8.884  -6.063  1.00 96.54 234 A 1 
ATOM 1774 O O   . VAL A 1 234 ? 7.943   -7.728  -5.653  1.00 96.15 234 A 1 
ATOM 1775 C CB  . VAL A 1 234 ? 9.826   -10.363 -6.463  1.00 95.90 234 A 1 
ATOM 1776 C CG1 . VAL A 1 234 ? 10.571  -9.119  -6.969  1.00 94.37 234 A 1 
ATOM 1777 C CG2 . VAL A 1 234 ? 10.856  -11.253 -5.752  1.00 94.40 234 A 1 
ATOM 1778 N N   . ARG A 1 235 ? 6.831   -9.201  -6.946  1.00 96.43 235 A 1 
ATOM 1779 C CA  . ARG A 1 235 ? 5.854   -8.229  -7.458  1.00 96.50 235 A 1 
ATOM 1780 C C   . ARG A 1 235 ? 4.960   -7.680  -6.343  1.00 96.75 235 A 1 
ATOM 1781 O O   . ARG A 1 235 ? 4.808   -6.462  -6.248  1.00 96.69 235 A 1 
ATOM 1782 C CB  . ARG A 1 235 ? 5.015   -8.856  -8.582  1.00 96.59 235 A 1 
ATOM 1783 C CG  . ARG A 1 235 ? 5.814   -9.021  -9.887  1.00 94.53 235 A 1 
ATOM 1784 C CD  . ARG A 1 235 ? 5.092   -9.915  -10.906 1.00 93.10 235 A 1 
ATOM 1785 N NE  . ARG A 1 235 ? 3.755   -9.403  -11.274 1.00 87.58 235 A 1 
ATOM 1786 C CZ  . ARG A 1 235 ? 2.747   -10.148 -11.713 1.00 86.60 235 A 1 
ATOM 1787 N NH1 . ARG A 1 235 ? 2.872   -11.409 -11.960 1.00 76.57 235 A 1 
ATOM 1788 N NH2 . ARG A 1 235 ? 1.565   -9.649  -11.898 1.00 77.54 235 A 1 
ATOM 1789 N N   . LEU A 1 236 ? 4.452   -8.539  -5.455  1.00 96.95 236 A 1 
ATOM 1790 C CA  . LEU A 1 236 ? 3.672   -8.118  -4.280  1.00 97.12 236 A 1 
ATOM 1791 C C   . LEU A 1 236 ? 4.486   -7.205  -3.355  1.00 97.20 236 A 1 
ATOM 1792 O O   . LEU A 1 236 ? 4.007   -6.139  -2.963  1.00 97.18 236 A 1 
ATOM 1793 C CB  . LEU A 1 236 ? 3.172   -9.356  -3.510  1.00 97.33 236 A 1 
ATOM 1794 C CG  . LEU A 1 236 ? 2.093   -10.167 -4.249  1.00 96.90 236 A 1 
ATOM 1795 C CD1 . LEU A 1 236 ? 1.813   -11.459 -3.491  1.00 96.33 236 A 1 
ATOM 1796 C CD2 . LEU A 1 236 ? 0.785   -9.386  -4.390  1.00 96.07 236 A 1 
ATOM 1797 N N   . ALA A 1 237 ? 5.746   -7.553  -3.072  1.00 97.28 237 A 1 
ATOM 1798 C CA  . ALA A 1 237 ? 6.662   -6.705  -2.316  1.00 96.98 237 A 1 
ATOM 1799 C C   . ALA A 1 237 ? 6.886   -5.348  -3.001  1.00 96.65 237 A 1 
ATOM 1800 O O   . ALA A 1 237 ? 6.964   -4.318  -2.328  1.00 96.26 237 A 1 
ATOM 1801 C CB  . ALA A 1 237 ? 7.990   -7.450  -2.125  1.00 96.95 237 A 1 
ATOM 1802 N N   . GLY A 1 238 ? 6.949   -5.318  -4.334  1.00 96.44 238 A 1 
ATOM 1803 C CA  . GLY A 1 238 ? 7.037   -4.093  -5.128  1.00 95.96 238 A 1 
ATOM 1804 C C   . GLY A 1 238 ? 5.808   -3.194  -4.980  1.00 95.82 238 A 1 
ATOM 1805 O O   . GLY A 1 238 ? 5.956   -1.990  -4.749  1.00 95.07 238 A 1 
ATOM 1806 N N   . ILE A 1 239 ? 4.607   -3.781  -5.049  1.00 96.32 239 A 1 
ATOM 1807 C CA  . ILE A 1 239 ? 3.343   -3.049  -4.879  1.00 96.25 239 A 1 
ATOM 1808 C C   . ILE A 1 239 ? 3.259   -2.470  -3.465  1.00 96.01 239 A 1 
ATOM 1809 O O   . ILE A 1 239 ? 3.136   -1.256  -3.317  1.00 95.35 239 A 1 
ATOM 1810 C CB  . ILE A 1 239 ? 2.126   -3.940  -5.220  1.00 96.60 239 A 1 
ATOM 1811 C CG1 . ILE A 1 239 ? 2.141   -4.346  -6.713  1.00 96.21 239 A 1 
ATOM 1812 C CG2 . ILE A 1 239 ? 0.818   -3.184  -4.911  1.00 95.96 239 A 1 
ATOM 1813 C CD1 . ILE A 1 239 ? 1.177   -5.492  -7.046  1.00 94.64 239 A 1 
ATOM 1814 N N   . VAL A 1 240 ? 3.414   -3.289  -2.423  1.00 96.82 240 A 1 
ATOM 1815 C CA  . VAL A 1 240 ? 3.387   -2.814  -1.026  1.00 96.84 240 A 1 
ATOM 1816 C C   . VAL A 1 240 ? 4.515   -1.809  -0.771  1.00 96.47 240 A 1 
ATOM 1817 O O   . VAL A 1 240 ? 4.301   -0.759  -0.160  1.00 96.02 240 A 1 
ATOM 1818 C CB  . VAL A 1 240 ? 3.453   -3.991  -0.033  1.00 96.96 240 A 1 
ATOM 1819 C CG1 . VAL A 1 240 ? 3.404   -3.507  1.424   1.00 95.90 240 A 1 
ATOM 1820 C CG2 . VAL A 1 240 ? 2.274   -4.949  -0.220  1.00 95.93 240 A 1 
ATOM 1821 N N   . GLY A 1 241 ? 5.704   -2.060  -1.313  1.00 96.42 241 A 1 
ATOM 1822 C CA  . GLY A 1 241 ? 6.869   -1.185  -1.236  1.00 95.74 241 A 1 
ATOM 1823 C C   . GLY A 1 241 ? 6.628   0.218   -1.791  1.00 95.28 241 A 1 
ATOM 1824 O O   . GLY A 1 241 ? 7.198   1.184   -1.281  1.00 94.33 241 A 1 
ATOM 1825 N N   . SER A 1 242 ? 5.733   0.362   -2.779  1.00 95.16 242 A 1 
ATOM 1826 C CA  . SER A 1 242 ? 5.362   1.672   -3.329  1.00 94.38 242 A 1 
ATOM 1827 C C   . SER A 1 242 ? 4.606   2.569   -2.337  1.00 94.07 242 A 1 
ATOM 1828 O O   . SER A 1 242 ? 4.640   3.787   -2.484  1.00 92.85 242 A 1 
ATOM 1829 C CB  . SER A 1 242 ? 4.573   1.501   -4.632  1.00 93.95 242 A 1 
ATOM 1830 O OG  . SER A 1 242 ? 3.226   1.138   -4.409  1.00 91.53 242 A 1 
ATOM 1831 N N   . TYR A 1 243 ? 3.987   1.979   -1.299  1.00 95.36 243 A 1 
ATOM 1832 C CA  . TYR A 1 243 ? 3.319   2.698   -0.211  1.00 95.09 243 A 1 
ATOM 1833 C C   . TYR A 1 243 ? 4.225   2.927   1.004   1.00 94.73 243 A 1 
ATOM 1834 O O   . TYR A 1 243 ? 4.047   3.902   1.733   1.00 92.37 243 A 1 
ATOM 1835 C CB  . TYR A 1 243 ? 2.070   1.920   0.215   1.00 95.14 243 A 1 
ATOM 1836 C CG  . TYR A 1 243 ? 1.042   1.735   -0.880  1.00 95.94 243 A 1 
ATOM 1837 C CD1 . TYR A 1 243 ? 0.170   2.789   -1.207  1.00 94.71 243 A 1 
ATOM 1838 C CD2 . TYR A 1 243 ? 0.953   0.512   -1.568  1.00 95.24 243 A 1 
ATOM 1839 C CE1 . TYR A 1 243 ? -0.787  2.623   -2.220  1.00 94.80 243 A 1 
ATOM 1840 C CE2 . TYR A 1 243 ? -0.004  0.344   -2.587  1.00 95.14 243 A 1 
ATOM 1841 C CZ  . TYR A 1 243 ? -0.876  1.400   -2.913  1.00 95.73 243 A 1 
ATOM 1842 O OH  . TYR A 1 243 ? -1.799  1.240   -3.898  1.00 94.93 243 A 1 
ATOM 1843 N N   . CYS A 1 244 ? 5.216   2.051   1.244   1.00 92.69 244 A 1 
ATOM 1844 C CA  . CYS A 1 244 ? 6.003   2.061   2.484   1.00 91.32 244 A 1 
ATOM 1845 C C   . CYS A 1 244 ? 7.475   2.472   2.309   1.00 91.53 244 A 1 
ATOM 1846 O O   . CYS A 1 244 ? 8.337   2.085   3.094   1.00 85.83 244 A 1 
ATOM 1847 C CB  . CYS A 1 244 ? 5.797   0.734   3.219   1.00 86.75 244 A 1 
ATOM 1848 S SG  . CYS A 1 244 ? 6.594   -0.619  2.314   1.00 84.92 244 A 1 
ATOM 1849 N N   . MET A 1 245 ? 7.772   3.298   1.311   1.00 92.47 245 A 1 
ATOM 1850 C CA  . MET A 1 245 ? 9.123   3.802   1.014   1.00 92.22 245 A 1 
ATOM 1851 C C   . MET A 1 245 ? 10.120  2.709   0.595   1.00 92.51 245 A 1 
ATOM 1852 O O   . MET A 1 245 ? 11.335  2.866   0.769   1.00 87.90 245 A 1 
ATOM 1853 C CB  . MET A 1 245 ? 9.681   4.670   2.160   1.00 90.37 245 A 1 
ATOM 1854 C CG  . MET A 1 245 ? 8.747   5.791   2.625   1.00 88.14 245 A 1 
ATOM 1855 S SD  . MET A 1 245 ? 8.382   7.012   1.352   1.00 87.42 245 A 1 
ATOM 1856 C CE  . MET A 1 245 ? 6.599   6.761   1.243   1.00 79.20 245 A 1 
ATOM 1857 N N   . GLY A 1 246 ? 9.619   1.622   0.006   1.00 93.32 246 A 1 
ATOM 1858 C CA  . GLY A 1 246 ? 10.396  0.463   -0.414  1.00 93.54 246 A 1 
ATOM 1859 C C   . GLY A 1 246 ? 10.460  -0.632  0.647   1.00 94.65 246 A 1 
ATOM 1860 O O   . GLY A 1 246 ? 10.416  -0.359  1.844   1.00 93.54 246 A 1 
ATOM 1861 N N   . ILE A 1 247 ? 10.585  -1.876  0.183   1.00 94.49 247 A 1 
ATOM 1862 C CA  . ILE A 1 247 ? 10.738  -3.085  0.997   1.00 95.16 247 A 1 
ATOM 1863 C C   . ILE A 1 247 ? 12.056  -3.761  0.621   1.00 95.33 247 A 1 
ATOM 1864 O O   . ILE A 1 247 ? 12.378  -3.890  -0.560  1.00 93.79 247 A 1 
ATOM 1865 C CB  . ILE A 1 247 ? 9.517   -4.020  0.795   1.00 94.14 247 A 1 
ATOM 1866 C CG1 . ILE A 1 247 ? 8.311   -3.438  1.553   1.00 90.51 247 A 1 
ATOM 1867 C CG2 . ILE A 1 247 ? 9.799   -5.465  1.252   1.00 91.64 247 A 1 
ATOM 1868 C CD1 . ILE A 1 247 ? 7.011   -4.226  1.391   1.00 88.29 247 A 1 
ATOM 1869 N N   . ARG A 1 248 ? 12.799  -4.232  1.622   1.00 95.65 248 A 1 
ATOM 1870 C CA  . ARG A 1 248 ? 13.842  -5.247  1.430   1.00 95.87 248 A 1 
ATOM 1871 C C   . ARG A 1 248 ? 13.206  -6.613  1.665   1.00 96.44 248 A 1 
ATOM 1872 O O   . ARG A 1 248 ? 12.788  -6.894  2.789   1.00 96.15 248 A 1 
ATOM 1873 C CB  . ARG A 1 248 ? 15.008  -5.002  2.392   1.00 95.47 248 A 1 
ATOM 1874 C CG  . ARG A 1 248 ? 15.695  -3.656  2.134   1.00 93.75 248 A 1 
ATOM 1875 C CD  . ARG A 1 248 ? 16.840  -3.429  3.119   1.00 91.81 248 A 1 
ATOM 1876 N NE  . ARG A 1 248 ? 16.361  -3.334  4.513   1.00 85.56 248 A 1 
ATOM 1877 C CZ  . ARG A 1 248 ? 17.104  -3.366  5.607   1.00 82.21 248 A 1 
ATOM 1878 N NH1 . ARG A 1 248 ? 18.403  -3.432  5.563   1.00 76.13 248 A 1 
ATOM 1879 N NH2 . ARG A 1 248 ? 16.543  -3.340  6.776   1.00 72.95 248 A 1 
ATOM 1880 N N   . ALA A 1 249 ? 13.092  -7.423  0.613   1.00 95.06 249 A 1 
ATOM 1881 C CA  . ALA A 1 249 ? 12.556  -8.773  0.684   1.00 95.56 249 A 1 
ATOM 1882 C C   . ALA A 1 249 ? 13.710  -9.776  0.812   1.00 95.89 249 A 1 
ATOM 1883 O O   . ALA A 1 249 ? 14.547  -9.882  -0.085  1.00 95.28 249 A 1 
ATOM 1884 C CB  . ALA A 1 249 ? 11.668  -9.034  -0.540  1.00 95.44 249 A 1 
ATOM 1885 N N   . PHE A 1 250 ? 13.751  -10.488 1.935   1.00 97.21 250 A 1 
ATOM 1886 C CA  . PHE A 1 250 ? 14.681  -11.574 2.218   1.00 97.06 250 A 1 
ATOM 1887 C C   . PHE A 1 250 ? 14.010  -12.886 1.819   1.00 97.08 250 A 1 
ATOM 1888 O O   . PHE A 1 250 ? 13.011  -13.264 2.422   1.00 96.52 250 A 1 
ATOM 1889 C CB  . PHE A 1 250 ? 15.052  -11.557 3.708   1.00 96.81 250 A 1 
ATOM 1890 C CG  . PHE A 1 250 ? 15.727  -10.277 4.171   1.00 96.08 250 A 1 
ATOM 1891 C CD1 . PHE A 1 250 ? 17.130  -10.187 4.183   1.00 93.65 250 A 1 
ATOM 1892 C CD2 . PHE A 1 250 ? 14.957  -9.165  4.565   1.00 94.48 250 A 1 
ATOM 1893 C CE1 . PHE A 1 250 ? 17.760  -8.996  4.575   1.00 92.78 250 A 1 
ATOM 1894 C CE2 . PHE A 1 250 ? 15.591  -7.968  4.950   1.00 93.18 250 A 1 
ATOM 1895 C CZ  . PHE A 1 250 ? 16.993  -7.883  4.953   1.00 93.02 250 A 1 
ATOM 1896 N N   . ILE A 1 251 ? 14.527  -13.557 0.800   1.00 96.63 251 A 1 
ATOM 1897 C CA  . ILE A 1 251 ? 13.952  -14.787 0.252   1.00 96.30 251 A 1 
ATOM 1898 C C   . ILE A 1 251 ? 14.808  -15.957 0.730   1.00 96.25 251 A 1 
ATOM 1899 O O   . ILE A 1 251 ? 15.975  -16.069 0.351   1.00 95.23 251 A 1 
ATOM 1900 C CB  . ILE A 1 251 ? 13.845  -14.701 -1.285  1.00 95.57 251 A 1 
ATOM 1901 C CG1 . ILE A 1 251 ? 13.008  -13.468 -1.710  1.00 93.58 251 A 1 
ATOM 1902 C CG2 . ILE A 1 251 ? 13.238  -16.000 -1.832  1.00 94.08 251 A 1 
ATOM 1903 C CD1 . ILE A 1 251 ? 12.937  -13.249 -3.223  1.00 86.32 251 A 1 
ATOM 1904 N N   . LEU A 1 252 ? 14.234  -16.812 1.580   1.00 96.33 252 A 1 
ATOM 1905 C CA  . LEU A 1 252 ? 14.914  -17.927 2.231   1.00 96.23 252 A 1 
ATOM 1906 C C   . LEU A 1 252 ? 14.487  -19.241 1.584   1.00 95.99 252 A 1 
ATOM 1907 O O   . LEU A 1 252 ? 13.290  -19.523 1.477   1.00 94.94 252 A 1 
ATOM 1908 C CB  . LEU A 1 252 ? 14.605  -17.938 3.738   1.00 95.94 252 A 1 
ATOM 1909 C CG  . LEU A 1 252 ? 15.409  -16.934 4.590   1.00 93.20 252 A 1 
ATOM 1910 C CD1 . LEU A 1 252 ? 15.085  -15.470 4.310   1.00 85.82 252 A 1 
ATOM 1911 C CD2 . LEU A 1 252 ? 15.122  -17.189 6.069   1.00 86.06 252 A 1 
ATOM 1912 N N   . ASN A 1 253 ? 15.456  -20.077 1.203   1.00 95.39 253 A 1 
ATOM 1913 C CA  . ASN A 1 253 ? 15.173  -21.452 0.803   1.00 95.16 253 A 1 
ATOM 1914 C C   . ASN A 1 253 ? 14.950  -22.321 2.046   1.00 95.51 253 A 1 
ATOM 1915 O O   . ASN A 1 253 ? 15.861  -22.538 2.842   1.00 94.97 253 A 1 
ATOM 1916 C CB  . ASN A 1 253 ? 16.288  -21.990 -0.110  1.00 93.92 253 A 1 
ATOM 1917 C CG  . ASN A 1 253 ? 15.899  -23.319 -0.745  1.00 91.76 253 A 1 
ATOM 1918 O OD1 . ASN A 1 253 ? 15.060  -24.058 -0.265  1.00 86.08 253 A 1 
ATOM 1919 N ND2 . ASN A 1 253 ? 16.481  -23.662 -1.870  1.00 84.07 253 A 1 
ATOM 1920 N N   . PHE A 1 254 ? 13.725  -22.826 2.194   1.00 93.83 254 A 1 
ATOM 1921 C CA  . PHE A 1 254 ? 13.295  -23.601 3.353   1.00 93.84 254 A 1 
ATOM 1922 C C   . PHE A 1 254 ? 13.156  -25.104 3.069   1.00 94.18 254 A 1 
ATOM 1923 O O   . PHE A 1 254 ? 12.681  -25.848 3.920   1.00 92.48 254 A 1 
ATOM 1924 C CB  . PHE A 1 254 ? 12.028  -22.959 3.949   1.00 93.15 254 A 1 
ATOM 1925 C CG  . PHE A 1 254 ? 12.186  -22.541 5.406   1.00 93.89 254 A 1 
ATOM 1926 C CD1 . PHE A 1 254 ? 11.251  -22.965 6.368   1.00 89.97 254 A 1 
ATOM 1927 C CD2 . PHE A 1 254 ? 13.270  -21.729 5.798   1.00 90.43 254 A 1 
ATOM 1928 C CE1 . PHE A 1 254 ? 11.395  -22.582 7.714   1.00 87.77 254 A 1 
ATOM 1929 C CE2 . PHE A 1 254 ? 13.421  -21.356 7.149   1.00 88.83 254 A 1 
ATOM 1930 C CZ  . PHE A 1 254 ? 12.484  -21.782 8.105   1.00 91.42 254 A 1 
ATOM 1931 N N   . THR A 1 255 ? 13.608  -25.570 1.895   1.00 93.91 255 A 1 
ATOM 1932 C CA  . THR A 1 255 ? 13.480  -26.969 1.451   1.00 93.45 255 A 1 
ATOM 1933 C C   . THR A 1 255 ? 14.035  -27.951 2.481   1.00 93.87 255 A 1 
ATOM 1934 O O   . THR A 1 255 ? 13.346  -28.895 2.857   1.00 93.64 255 A 1 
ATOM 1935 C CB  . THR A 1 255 ? 14.197  -27.190 0.109   1.00 92.54 255 A 1 
ATOM 1936 O OG1 . THR A 1 255 ? 13.687  -26.303 -0.848  1.00 86.15 255 A 1 
ATOM 1937 C CG2 . THR A 1 255 ? 13.995  -28.599 -0.443  1.00 85.43 255 A 1 
ATOM 1938 N N   . LYS A 1 256 ? 15.240  -27.720 3.003   1.00 94.76 256 A 1 
ATOM 1939 C CA  . LYS A 1 256 ? 15.871  -28.620 3.987   1.00 95.24 256 A 1 
ATOM 1940 C C   . LYS A 1 256 ? 15.090  -28.688 5.301   1.00 95.74 256 A 1 
ATOM 1941 O O   . LYS A 1 256 ? 14.923  -29.770 5.853   1.00 95.27 256 A 1 
ATOM 1942 C CB  . LYS A 1 256 ? 17.316  -28.185 4.262   1.00 95.42 256 A 1 
ATOM 1943 C CG  . LYS A 1 256 ? 18.249  -28.355 3.056   1.00 94.71 256 A 1 
ATOM 1944 C CD  . LYS A 1 256 ? 19.681  -28.005 3.490   1.00 91.91 256 A 1 
ATOM 1945 C CE  . LYS A 1 256 ? 20.694  -28.181 2.362   1.00 88.52 256 A 1 
ATOM 1946 N NZ  . LYS A 1 256 ? 22.062  -27.884 2.854   1.00 81.22 256 A 1 
ATOM 1947 N N   . VAL A 1 257 ? 14.589  -27.547 5.774   1.00 95.60 257 A 1 
ATOM 1948 C CA  . VAL A 1 257 ? 13.747  -27.466 6.980   1.00 95.62 257 A 1 
ATOM 1949 C C   . VAL A 1 257 ? 12.449  -28.239 6.764   1.00 95.69 257 A 1 
ATOM 1950 O O   . VAL A 1 257 ? 12.089  -29.084 7.580   1.00 95.22 257 A 1 
ATOM 1951 C CB  . VAL A 1 257 ? 13.460  -25.995 7.344   1.00 95.71 257 A 1 
ATOM 1952 C CG1 . VAL A 1 257 ? 12.499  -25.869 8.529   1.00 94.39 257 A 1 
ATOM 1953 C CG2 . VAL A 1 257 ? 14.755  -25.255 7.699   1.00 93.95 257 A 1 
ATOM 1954 N N   . GLN A 1 258 ? 11.778  -28.005 5.634   1.00 95.02 258 A 1 
ATOM 1955 C CA  . GLN A 1 258 ? 10.509  -28.650 5.311   1.00 94.14 258 A 1 
ATOM 1956 C C   . GLN A 1 258 ? 10.657  -30.169 5.133   1.00 94.07 258 A 1 
ATOM 1957 O O   . GLN A 1 258 ? 9.829   -30.925 5.634   1.00 93.13 258 A 1 
ATOM 1958 C CB  . GLN A 1 258 ? 9.940   -27.970 4.067   1.00 92.17 258 A 1 
ATOM 1959 C CG  . GLN A 1 258 ? 8.463   -28.323 3.841   1.00 83.39 258 A 1 
ATOM 1960 C CD  . GLN A 1 258 ? 7.845   -27.472 2.739   1.00 85.02 258 A 1 
ATOM 1961 O OE1 . GLN A 1 258 ? 8.523   -26.888 1.913   1.00 77.72 258 A 1 
ATOM 1962 N NE2 . GLN A 1 258 ? 6.539   -27.346 2.686   1.00 74.69 258 A 1 
ATOM 1963 N N   . MET A 1 259 ? 11.730  -30.629 4.485   1.00 94.50 259 A 1 
ATOM 1964 C CA  . MET A 1 259 ? 12.030  -32.058 4.348   1.00 94.08 259 A 1 
ATOM 1965 C C   . MET A 1 259 ? 12.306  -32.713 5.701   1.00 94.54 259 A 1 
ATOM 1966 O O   . MET A 1 259 ? 11.733  -33.763 5.981   1.00 93.97 259 A 1 
ATOM 1967 C CB  . MET A 1 259 ? 13.211  -32.269 3.389   1.00 93.56 259 A 1 
ATOM 1968 C CG  . MET A 1 259 ? 12.843  -31.979 1.927   1.00 88.40 259 A 1 
ATOM 1969 S SD  . MET A 1 259 ? 11.457  -32.930 1.234   1.00 82.79 259 A 1 
ATOM 1970 C CE  . MET A 1 259 ? 12.110  -34.615 1.385   1.00 69.73 259 A 1 
ATOM 1971 N N   . ARG A 1 260 ? 13.088  -32.077 6.587   1.00 95.62 260 A 1 
ATOM 1972 C CA  . ARG A 1 260 ? 13.337  -32.582 7.948   1.00 95.97 260 A 1 
ATOM 1973 C C   . ARG A 1 260 ? 12.034  -32.768 8.728   1.00 96.22 260 A 1 
ATOM 1974 O O   . ARG A 1 260 ? 11.863  -33.796 9.376   1.00 95.27 260 A 1 
ATOM 1975 C CB  . ARG A 1 260 ? 14.291  -31.631 8.687   1.00 96.01 260 A 1 
ATOM 1976 C CG  . ARG A 1 260 ? 14.551  -31.998 10.155  1.00 94.73 260 A 1 
ATOM 1977 C CD  . ARG A 1 260 ? 15.233  -33.359 10.342  1.00 92.74 260 A 1 
ATOM 1978 N NE  . ARG A 1 260 ? 16.608  -33.343 9.822   1.00 90.40 260 A 1 
ATOM 1979 C CZ  . ARG A 1 260 ? 17.678  -32.877 10.449  1.00 90.47 260 A 1 
ATOM 1980 N NH1 . ARG A 1 260 ? 17.632  -32.411 11.666  1.00 80.59 260 A 1 
ATOM 1981 N NH2 . ARG A 1 260 ? 18.832  -32.856 9.844   1.00 83.95 260 A 1 
ATOM 1982 N N   . ILE A 1 261 ? 11.124  -31.790 8.649   1.00 94.25 261 A 1 
ATOM 1983 C CA  . ILE A 1 261 ? 9.809   -31.877 9.299   1.00 93.97 261 A 1 
ATOM 1984 C C   . ILE A 1 261 ? 9.006   -33.038 8.705   1.00 93.65 261 A 1 
ATOM 1985 O O   . ILE A 1 261 ? 8.515   -33.875 9.447   1.00 92.45 261 A 1 
ATOM 1986 C CB  . ILE A 1 261 ? 9.055   -30.532 9.190   1.00 94.33 261 A 1 
ATOM 1987 C CG1 . ILE A 1 261 ? 9.778   -29.441 10.014  1.00 93.67 261 A 1 
ATOM 1988 C CG2 . ILE A 1 261 ? 7.603   -30.671 9.684   1.00 93.21 261 A 1 
ATOM 1989 C CD1 . ILE A 1 261 ? 9.306   -28.020 9.695   1.00 92.13 261 A 1 
ATOM 1990 N N   . LYS A 1 262 ? 8.933   -33.146 7.373   1.00 93.25 262 A 1 
ATOM 1991 C CA  . LYS A 1 262 ? 8.206   -34.218 6.677   1.00 91.68 262 A 1 
ATOM 1992 C C   . LYS A 1 262 ? 8.710   -35.619 7.045   1.00 92.07 262 A 1 
ATOM 1993 O O   . LYS A 1 262 ? 7.919   -36.548 7.131   1.00 91.18 262 A 1 
ATOM 1994 C CB  . LYS A 1 262 ? 8.310   -33.966 5.167   1.00 90.55 262 A 1 
ATOM 1995 C CG  . LYS A 1 262 ? 7.526   -34.988 4.341   1.00 83.76 262 A 1 
ATOM 1996 C CD  . LYS A 1 262 ? 7.702   -34.709 2.848   1.00 78.55 262 A 1 
ATOM 1997 C CE  . LYS A 1 262 ? 6.958   -35.772 2.040   1.00 70.44 262 A 1 
ATOM 1998 N NZ  . LYS A 1 262 ? 7.124   -35.540 0.586   1.00 62.97 262 A 1 
ATOM 1999 N N   . GLU A 1 263 ? 10.019  -35.783 7.233   1.00 92.83 263 A 1 
ATOM 2000 C CA  . GLU A 1 263 ? 10.646  -37.080 7.522   1.00 92.68 263 A 1 
ATOM 2001 C C   . GLU A 1 263 ? 10.529  -37.507 8.990   1.00 93.20 263 A 1 
ATOM 2002 O O   . GLU A 1 263 ? 10.496  -38.703 9.263   1.00 91.80 263 A 1 
ATOM 2003 C CB  . GLU A 1 263 ? 12.129  -37.004 7.141   1.00 92.38 263 A 1 
ATOM 2004 C CG  . GLU A 1 263 ? 12.365  -37.007 5.622   1.00 86.16 263 A 1 
ATOM 2005 C CD  . GLU A 1 263 ? 13.813  -36.652 5.239   1.00 83.93 263 A 1 
ATOM 2006 O OE1 . GLU A 1 263 ? 14.062  -36.527 4.020   1.00 75.31 263 A 1 
ATOM 2007 O OE2 . GLU A 1 263 ? 14.656  -36.475 6.150   1.00 78.41 263 A 1 
ATOM 2008 N N   . ARG A 1 264 ? 10.518  -36.547 9.930   1.00 92.61 264 A 1 
ATOM 2009 C CA  . ARG A 1 264 ? 10.689  -36.848 11.361  1.00 93.24 264 A 1 
ATOM 2010 C C   . ARG A 1 264 ? 9.525   -36.435 12.255  1.00 94.32 264 A 1 
ATOM 2011 O O   . ARG A 1 264 ? 9.487   -36.869 13.404  1.00 91.77 264 A 1 
ATOM 2012 C CB  . ARG A 1 264 ? 11.984  -36.210 11.880  1.00 93.47 264 A 1 
ATOM 2013 C CG  . ARG A 1 264 ? 13.251  -36.726 11.196  1.00 91.62 264 A 1 
ATOM 2014 C CD  . ARG A 1 264 ? 14.466  -36.186 11.958  1.00 89.36 264 A 1 
ATOM 2015 N NE  . ARG A 1 264 ? 15.741  -36.651 11.386  1.00 84.67 264 A 1 
ATOM 2016 C CZ  . ARG A 1 264 ? 16.934  -36.458 11.924  1.00 78.19 264 A 1 
ATOM 2017 N NH1 . ARG A 1 264 ? 17.090  -35.795 13.038  1.00 74.75 264 A 1 
ATOM 2018 N NH2 . ARG A 1 264 ? 17.999  -36.933 11.348  1.00 70.19 264 A 1 
ATOM 2019 N N   . ALA A 1 265 ? 8.612   -35.583 11.790  1.00 92.40 265 A 1 
ATOM 2020 C CA  . ALA A 1 265 ? 7.470   -35.143 12.587  1.00 91.85 265 A 1 
ATOM 2021 C C   . ALA A 1 265 ? 6.240   -36.040 12.367  1.00 92.84 265 A 1 
ATOM 2022 O O   . ALA A 1 265 ? 6.056   -36.565 11.263  1.00 91.60 265 A 1 
ATOM 2023 C CB  . ALA A 1 265 ? 7.150   -33.684 12.264  1.00 90.90 265 A 1 
ATOM 2024 N N   . PRO A 1 266 ? 5.348   -36.155 13.371  1.00 92.80 266 A 1 
ATOM 2025 C CA  . PRO A 1 266 ? 4.007   -36.676 13.146  1.00 91.51 266 A 1 
ATOM 2026 C C   . PRO A 1 266 ? 3.301   -35.860 12.056  1.00 91.90 266 A 1 
ATOM 2027 O O   . PRO A 1 266 ? 3.393   -34.628 12.028  1.00 90.72 266 A 1 
ATOM 2028 C CB  . PRO A 1 266 ? 3.287   -36.593 14.494  1.00 91.25 266 A 1 
ATOM 2029 C CG  . PRO A 1 266 ? 4.417   -36.507 15.516  1.00 90.78 266 A 1 
ATOM 2030 C CD  . PRO A 1 266 ? 5.507   -35.760 14.759  1.00 92.78 266 A 1 
ATOM 2031 N N   . LEU A 1 267 ? 2.617   -36.547 11.139  1.00 89.68 267 A 1 
ATOM 2032 C CA  . LEU A 1 267 ? 2.065   -35.932 9.928   1.00 89.09 267 A 1 
ATOM 2033 C C   . LEU A 1 267 ? 1.102   -34.778 10.253  1.00 89.99 267 A 1 
ATOM 2034 O O   . LEU A 1 267 ? 1.186   -33.713 9.646   1.00 88.42 267 A 1 
ATOM 2035 C CB  . LEU A 1 267 ? 1.391   -37.033 9.088   1.00 86.99 267 A 1 
ATOM 2036 C CG  . LEU A 1 267 ? 0.790   -36.537 7.754   1.00 80.68 267 A 1 
ATOM 2037 C CD1 . LEU A 1 267 ? 1.856   -35.975 6.809   1.00 76.84 267 A 1 
ATOM 2038 C CD2 . LEU A 1 267 ? 0.083   -37.689 7.043   1.00 76.94 267 A 1 
ATOM 2039 N N   . GLU A 1 268 ? 0.236   -34.967 11.251  1.00 91.06 268 A 1 
ATOM 2040 C CA  . GLU A 1 268 ? -0.758  -33.996 11.717  1.00 91.02 268 A 1 
ATOM 2041 C C   . GLU A 1 268 ? -0.144  -32.694 12.253  1.00 91.71 268 A 1 
ATOM 2042 O O   . GLU A 1 268 ? -0.752  -31.631 12.126  1.00 90.18 268 A 1 
ATOM 2043 C CB  . GLU A 1 268 ? -1.680  -34.670 12.762  1.00 89.78 268 A 1 
ATOM 2044 C CG  . GLU A 1 268 ? -1.026  -35.157 14.069  1.00 82.30 268 A 1 
ATOM 2045 C CD  . GLU A 1 268 ? -0.417  -36.575 14.028  1.00 81.10 268 A 1 
ATOM 2046 O OE1 . GLU A 1 268 ? -0.322  -37.201 15.102  1.00 70.80 268 A 1 
ATOM 2047 O OE2 . GLU A 1 268 ? 0.004   -37.025 12.935  1.00 73.59 268 A 1 
ATOM 2048 N N   . TRP A 1 269 ? 1.093   -32.746 12.763  1.00 93.05 269 A 1 
ATOM 2049 C CA  . TRP A 1 269 ? 1.817   -31.590 13.310  1.00 93.41 269 A 1 
ATOM 2050 C C   . TRP A 1 269 ? 2.594   -30.788 12.267  1.00 93.78 269 A 1 
ATOM 2051 O O   . TRP A 1 269 ? 3.038   -29.671 12.550  1.00 92.54 269 A 1 
ATOM 2052 C CB  . TRP A 1 269 ? 2.735   -32.070 14.435  1.00 93.63 269 A 1 
ATOM 2053 C CG  . TRP A 1 269 ? 2.035   -32.311 15.734  1.00 93.68 269 A 1 
ATOM 2054 C CD1 . TRP A 1 269 ? 1.614   -33.499 16.218  1.00 92.14 269 A 1 
ATOM 2055 C CD2 . TRP A 1 269 ? 1.673   -31.319 16.734  1.00 94.02 269 A 1 
ATOM 2056 N NE1 . TRP A 1 269 ? 1.025   -33.316 17.455  1.00 92.28 269 A 1 
ATOM 2057 C CE2 . TRP A 1 269 ? 1.046   -31.990 17.823  1.00 93.38 269 A 1 
ATOM 2058 C CE3 . TRP A 1 269 ? 1.822   -29.918 16.832  1.00 93.14 269 A 1 
ATOM 2059 C CZ2 . TRP A 1 269 ? 0.601   -31.306 18.962  1.00 93.08 269 A 1 
ATOM 2060 C CZ3 . TRP A 1 269 ? 1.377   -29.224 17.969  1.00 92.46 269 A 1 
ATOM 2061 C CH2 . TRP A 1 269 ? 0.772   -29.915 19.031  1.00 91.86 269 A 1 
ATOM 2062 N N   . THR A 1 270 ? 2.742   -31.300 11.044  1.00 93.05 270 A 1 
ATOM 2063 C CA  . THR A 1 270 ? 3.614   -30.731 9.995   1.00 92.68 270 A 1 
ATOM 2064 C C   . THR A 1 270 ? 3.352   -29.240 9.757   1.00 93.28 270 A 1 
ATOM 2065 O O   . THR A 1 270 ? 4.289   -28.441 9.714   1.00 92.76 270 A 1 
ATOM 2066 C CB  . THR A 1 270 ? 3.432   -31.506 8.677   1.00 91.70 270 A 1 
ATOM 2067 O OG1 . THR A 1 270 ? 3.778   -32.858 8.866   1.00 82.78 270 A 1 
ATOM 2068 C CG2 . THR A 1 270 ? 4.312   -30.989 7.544   1.00 81.26 270 A 1 
ATOM 2069 N N   . THR A 1 271 ? 2.078   -28.833 9.651   1.00 92.59 271 A 1 
ATOM 2070 C CA  . THR A 1 271 ? 1.688   -27.434 9.399   1.00 92.08 271 A 1 
ATOM 2071 C C   . THR A 1 271 ? 2.091   -26.505 10.548  1.00 93.13 271 A 1 
ATOM 2072 O O   . THR A 1 271 ? 2.599   -25.407 10.310  1.00 92.70 271 A 1 
ATOM 2073 C CB  . THR A 1 271 ? 0.169   -27.343 9.171   1.00 90.60 271 A 1 
ATOM 2074 O OG1 . THR A 1 271 ? -0.222  -28.237 8.155   1.00 84.46 271 A 1 
ATOM 2075 C CG2 . THR A 1 271 ? -0.291  -25.957 8.728   1.00 84.07 271 A 1 
ATOM 2076 N N   . VAL A 1 272 ? 1.885   -26.938 11.797  1.00 93.48 272 A 1 
ATOM 2077 C CA  . VAL A 1 272 ? 2.219   -26.153 12.995  1.00 93.68 272 A 1 
ATOM 2078 C C   . VAL A 1 272 ? 3.734   -26.031 13.146  1.00 94.39 272 A 1 
ATOM 2079 O O   . VAL A 1 272 ? 4.243   -24.920 13.300  1.00 94.52 272 A 1 
ATOM 2080 C CB  . VAL A 1 272 ? 1.568   -26.762 14.255  1.00 93.46 272 A 1 
ATOM 2081 C CG1 . VAL A 1 272 ? 1.964   -26.010 15.533  1.00 91.13 272 A 1 
ATOM 2082 C CG2 . VAL A 1 272 ? 0.036   -26.713 14.142  1.00 90.96 272 A 1 
ATOM 2083 N N   . LEU A 1 273 ? 4.469   -27.138 13.016  1.00 94.62 273 A 1 
ATOM 2084 C CA  . LEU A 1 273 ? 5.928   -27.171 13.164  1.00 94.87 273 A 1 
ATOM 2085 C C   . LEU A 1 273 ? 6.636   -26.372 12.060  1.00 95.42 273 A 1 
ATOM 2086 O O   . LEU A 1 273 ? 7.579   -25.629 12.345  1.00 95.68 273 A 1 
ATOM 2087 C CB  . LEU A 1 273 ? 6.395   -28.636 13.174  1.00 95.26 273 A 1 
ATOM 2088 C CG  . LEU A 1 273 ? 5.900   -29.446 14.390  1.00 94.63 273 A 1 
ATOM 2089 C CD1 . LEU A 1 273 ? 6.199   -30.925 14.173  1.00 93.02 273 A 1 
ATOM 2090 C CD2 . LEU A 1 273 ? 6.567   -29.000 15.691  1.00 93.29 273 A 1 
ATOM 2091 N N   . LEU A 1 274 ? 6.143   -26.441 10.812  1.00 94.69 274 A 1 
ATOM 2092 C CA  . LEU A 1 274 ? 6.650   -25.595 9.728   1.00 94.42 274 A 1 
ATOM 2093 C C   . LEU A 1 274 ? 6.430   -24.112 10.042  1.00 95.02 274 A 1 
ATOM 2094 O O   . LEU A 1 274 ? 7.333   -23.294 9.846   1.00 95.04 274 A 1 
ATOM 2095 C CB  . LEU A 1 274 ? 5.977   -25.999 8.403   1.00 93.92 274 A 1 
ATOM 2096 C CG  . LEU A 1 274 ? 6.432   -25.161 7.192   1.00 92.00 274 A 1 
ATOM 2097 C CD1 . LEU A 1 274 ? 7.937   -25.279 6.931   1.00 89.16 274 A 1 
ATOM 2098 C CD2 . LEU A 1 274 ? 5.688   -25.617 5.938   1.00 89.04 274 A 1 
ATOM 2099 N N   . ARG A 1 275 ? 5.250   -23.750 10.569  1.00 95.04 275 A 1 
ATOM 2100 C CA  . ARG A 1 275 ? 4.971   -22.365 10.953  1.00 95.07 275 A 1 
ATOM 2101 C C   . ARG A 1 275 ? 5.858   -21.902 12.110  1.00 95.51 275 A 1 
ATOM 2102 O O   . ARG A 1 275 ? 6.350   -20.777 12.060  1.00 95.29 275 A 1 
ATOM 2103 C CB  . ARG A 1 275 ? 3.473   -22.199 11.256  1.00 94.84 275 A 1 
ATOM 2104 C CG  . ARG A 1 275 ? 3.056   -20.735 11.482  1.00 86.02 275 A 1 
ATOM 2105 C CD  . ARG A 1 275 ? 3.333   -19.864 10.252  1.00 84.20 275 A 1 
ATOM 2106 N NE  . ARG A 1 275 ? 2.777   -18.514 10.399  1.00 78.06 275 A 1 
ATOM 2107 C CZ  . ARG A 1 275 ? 2.742   -17.590 9.457   1.00 73.39 275 A 1 
ATOM 2108 N NH1 . ARG A 1 275 ? 3.259   -17.781 8.275   1.00 62.86 275 A 1 
ATOM 2109 N NH2 . ARG A 1 275 ? 2.168   -16.449 9.697   1.00 63.23 275 A 1 
ATOM 2110 N N   . MET A 1 276 ? 6.123   -22.758 13.104  1.00 95.56 276 A 1 
ATOM 2111 C CA  . MET A 1 276 ? 7.089   -22.482 14.178  1.00 95.88 276 A 1 
ATOM 2112 C C   . MET A 1 276 ? 8.480   -22.188 13.611  1.00 96.37 276 A 1 
ATOM 2113 O O   . MET A 1 276 ? 9.080   -21.175 13.965  1.00 96.42 276 A 1 
ATOM 2114 C CB  . MET A 1 276 ? 7.163   -23.661 15.164  1.00 96.22 276 A 1 
ATOM 2115 C CG  . MET A 1 276 ? 5.897   -23.805 16.015  1.00 95.54 276 A 1 
ATOM 2116 S SD  . MET A 1 276 ? 5.877   -25.259 17.092  1.00 94.96 276 A 1 
ATOM 2117 C CE  . MET A 1 276 ? 7.083   -24.763 18.351  1.00 89.97 276 A 1 
ATOM 2118 N N   . ALA A 1 277 ? 8.956   -23.004 12.665  1.00 96.69 277 A 1 
ATOM 2119 C CA  . ALA A 1 277 ? 10.251  -22.807 12.018  1.00 96.77 277 A 1 
ATOM 2120 C C   . ALA A 1 277 ? 10.319  -21.494 11.220  1.00 97.10 277 A 1 
ATOM 2121 O O   . ALA A 1 277 ? 11.301  -20.754 11.307  1.00 96.98 277 A 1 
ATOM 2122 C CB  . ALA A 1 277 ? 10.532  -24.026 11.126  1.00 96.72 277 A 1 
ATOM 2123 N N   . MET A 1 278 ? 9.250   -21.147 10.483  1.00 96.85 278 A 1 
ATOM 2124 C CA  . MET A 1 278 ? 9.148   -19.863 9.775   1.00 96.81 278 A 1 
ATOM 2125 C C   . MET A 1 278 ? 9.176   -18.671 10.735  1.00 97.21 278 A 1 
ATOM 2126 O O   . MET A 1 278 ? 9.840   -17.669 10.459  1.00 97.11 278 A 1 
ATOM 2127 C CB  . MET A 1 278 ? 7.852   -19.814 8.956   1.00 96.29 278 A 1 
ATOM 2128 C CG  . MET A 1 278 ? 7.884   -20.730 7.736   1.00 95.08 278 A 1 
ATOM 2129 S SD  . MET A 1 278 ? 6.323   -20.719 6.819   1.00 93.56 278 A 1 
ATOM 2130 C CE  . MET A 1 278 ? 6.821   -21.784 5.441   1.00 86.36 278 A 1 
ATOM 2131 N N   . MET A 1 279 ? 8.480   -18.771 11.870  1.00 97.10 279 A 1 
ATOM 2132 C CA  . MET A 1 279 ? 8.453   -17.724 12.895  1.00 97.14 279 A 1 
ATOM 2133 C C   . MET A 1 279 ? 9.824   -17.546 13.556  1.00 97.53 279 A 1 
ATOM 2134 O O   . MET A 1 279 ? 10.269  -16.409 13.708  1.00 97.28 279 A 1 
ATOM 2135 C CB  . MET A 1 279 ? 7.368   -18.041 13.935  1.00 96.72 279 A 1 
ATOM 2136 C CG  . MET A 1 279 ? 5.942   -17.882 13.381  1.00 94.82 279 A 1 
ATOM 2137 S SD  . MET A 1 279 ? 5.427   -16.177 13.013  1.00 93.11 279 A 1 
ATOM 2138 C CE  . MET A 1 279 ? 5.205   -15.556 14.699  1.00 84.47 279 A 1 
ATOM 2139 N N   . GLU A 1 280 ? 10.528  -18.643 13.877  1.00 97.61 280 A 1 
ATOM 2140 C CA  . GLU A 1 280 ? 11.885  -18.582 14.430  1.00 97.54 280 A 1 
ATOM 2141 C C   . GLU A 1 280 ? 12.873  -17.953 13.436  1.00 97.76 280 A 1 
ATOM 2142 O O   . GLU A 1 280 ? 13.621  -17.032 13.784  1.00 97.43 280 A 1 
ATOM 2143 C CB  . GLU A 1 280 ? 12.357  -19.985 14.847  1.00 97.17 280 A 1 
ATOM 2144 C CG  . GLU A 1 280 ? 13.712  -19.899 15.579  1.00 94.11 280 A 1 
ATOM 2145 C CD  . GLU A 1 280 ? 14.288  -21.250 16.006  1.00 93.24 280 A 1 
ATOM 2146 O OE1 . GLU A 1 280 ? 15.534  -21.374 15.935  1.00 84.20 280 A 1 
ATOM 2147 O OE2 . GLU A 1 280 ? 13.513  -22.123 16.443  1.00 87.19 280 A 1 
ATOM 2148 N N   . ALA A 1 281 ? 12.853  -18.389 12.175  1.00 97.84 281 A 1 
ATOM 2149 C CA  . ALA A 1 281 ? 13.697  -17.809 11.134  1.00 97.83 281 A 1 
ATOM 2150 C C   . ALA A 1 281 ? 13.401  -16.314 10.928  1.00 98.03 281 A 1 
ATOM 2151 O O   . ALA A 1 281 ? 14.320  -15.498 10.813  1.00 97.76 281 A 1 
ATOM 2152 C CB  . ALA A 1 281 ? 13.483  -18.605 9.842   1.00 97.56 281 A 1 
ATOM 2153 N N   . ALA A 1 282 ? 12.111  -15.934 10.936  1.00 97.90 282 A 1 
ATOM 2154 C CA  . ALA A 1 282 ? 11.698  -14.541 10.840  1.00 97.95 282 A 1 
ATOM 2155 C C   . ALA A 1 282 ? 12.178  -13.713 12.038  1.00 98.08 282 A 1 
ATOM 2156 O O   . ALA A 1 282 ? 12.666  -12.600 11.841  1.00 97.91 282 A 1 
ATOM 2157 C CB  . ALA A 1 282 ? 10.176  -14.477 10.681  1.00 97.79 282 A 1 
ATOM 2158 N N   . GLU A 1 283 ? 12.104  -14.235 13.264  1.00 98.24 283 A 1 
ATOM 2159 C CA  . GLU A 1 283 ? 12.630  -13.545 14.444  1.00 98.18 283 A 1 
ATOM 2160 C C   . GLU A 1 283 ? 14.146  -13.337 14.351  1.00 98.15 283 A 1 
ATOM 2161 O O   . GLU A 1 283 ? 14.624  -12.208 14.524  1.00 97.78 283 A 1 
ATOM 2162 C CB  . GLU A 1 283 ? 12.255  -14.298 15.729  1.00 97.80 283 A 1 
ATOM 2163 C CG  . GLU A 1 283 ? 12.806  -13.549 16.952  1.00 96.94 283 A 1 
ATOM 2164 C CD  . GLU A 1 283 ? 12.260  -14.073 18.274  1.00 97.04 283 A 1 
ATOM 2165 O OE1 . GLU A 1 283 ? 11.548  -13.292 18.943  1.00 91.70 283 A 1 
ATOM 2166 O OE2 . GLU A 1 283 ? 12.577  -15.216 18.641  1.00 92.79 283 A 1 
ATOM 2167 N N   . LYS A 1 284 ? 14.906  -14.376 14.002  1.00 98.06 284 A 1 
ATOM 2168 C CA  . LYS A 1 284 ? 16.361  -14.280 13.803  1.00 97.94 284 A 1 
ATOM 2169 C C   . LYS A 1 284 ? 16.710  -13.240 12.732  1.00 97.99 284 A 1 
ATOM 2170 O O   . LYS A 1 284 ? 17.568  -12.378 12.955  1.00 97.44 284 A 1 
ATOM 2171 C CB  . LYS A 1 284 ? 16.933  -15.664 13.439  1.00 97.80 284 A 1 
ATOM 2172 C CG  . LYS A 1 284 ? 16.970  -16.656 14.617  1.00 96.82 284 A 1 
ATOM 2173 C CD  . LYS A 1 284 ? 17.571  -18.003 14.174  1.00 95.13 284 A 1 
ATOM 2174 C CE  . LYS A 1 284 ? 17.660  -19.000 15.331  1.00 91.44 284 A 1 
ATOM 2175 N NZ  . LYS A 1 284 ? 18.295  -20.286 14.916  1.00 85.17 284 A 1 
ATOM 2176 N N   . ALA A 1 285 ? 15.991  -13.242 11.596  1.00 97.75 285 A 1 
ATOM 2177 C CA  . ALA A 1 285 ? 16.150  -12.236 10.545  1.00 97.52 285 A 1 
ATOM 2178 C C   . ALA A 1 285 ? 15.817  -10.823 11.052  1.00 97.54 285 A 1 
ATOM 2179 O O   . ALA A 1 285 ? 16.594  -9.888  10.842  1.00 96.94 285 A 1 
ATOM 2180 C CB  . ALA A 1 285 ? 15.273  -12.619 9.346   1.00 97.28 285 A 1 
ATOM 2181 N N   . ALA A 1 286 ? 14.693  -10.663 11.766  1.00 97.72 286 A 1 
ATOM 2182 C CA  . ALA A 1 286 ? 14.248  -9.385  12.317  1.00 97.71 286 A 1 
ATOM 2183 C C   . ALA A 1 286 ? 15.287  -8.778  13.267  1.00 97.56 286 A 1 
ATOM 2184 O O   . ALA A 1 286 ? 15.615  -7.597  13.142  1.00 97.08 286 A 1 
ATOM 2185 C CB  . ALA A 1 286 ? 12.903  -9.586  13.028  1.00 97.73 286 A 1 
ATOM 2186 N N   . LEU A 1 287 ? 15.855  -9.587  14.159  1.00 97.82 287 A 1 
ATOM 2187 C CA  . LEU A 1 287 ? 16.908  -9.169  15.087  1.00 97.56 287 A 1 
ATOM 2188 C C   . LEU A 1 287 ? 18.168  -8.721  14.336  1.00 97.29 287 A 1 
ATOM 2189 O O   . LEU A 1 287 ? 18.688  -7.635  14.619  1.00 96.45 287 A 1 
ATOM 2190 C CB  . LEU A 1 287 ? 17.204  -10.319 16.063  1.00 97.57 287 A 1 
ATOM 2191 C CG  . LEU A 1 287 ? 16.078  -10.613 17.076  1.00 96.38 287 A 1 
ATOM 2192 C CD1 . LEU A 1 287 ? 16.409  -11.884 17.854  1.00 93.71 287 A 1 
ATOM 2193 C CD2 . LEU A 1 287 ? 15.887  -9.470  18.075  1.00 94.32 287 A 1 
ATOM 2194 N N   . LYS A 1 288 ? 18.607  -9.478  13.313  1.00 97.17 288 A 1 
ATOM 2195 C CA  . LYS A 1 288 ? 19.780  -9.148  12.477  1.00 96.43 288 A 1 
ATOM 2196 C C   . LYS A 1 288 ? 19.628  -7.794  11.776  1.00 96.64 288 A 1 
ATOM 2197 O O   . LYS A 1 288 ? 20.572  -7.008  11.730  1.00 95.16 288 A 1 
ATOM 2198 C CB  . LYS A 1 288 ? 20.020  -10.300 11.477  1.00 95.34 288 A 1 
ATOM 2199 C CG  . LYS A 1 288 ? 21.331  -10.186 10.673  1.00 85.01 288 A 1 
ATOM 2200 C CD  . LYS A 1 288 ? 21.547  -11.441 9.799   1.00 81.08 288 A 1 
ATOM 2201 C CE  . LYS A 1 288 ? 22.856  -11.395 8.987   1.00 72.25 288 A 1 
ATOM 2202 N NZ  . LYS A 1 288 ? 23.083  -12.644 8.189   1.00 64.08 288 A 1 
ATOM 2203 N N   . ILE A 1 289 ? 18.417  -7.471  11.278  1.00 96.45 289 A 1 
ATOM 2204 C CA  . ILE A 1 289 ? 18.126  -6.202  10.583  1.00 96.07 289 A 1 
ATOM 2205 C C   . ILE A 1 289 ? 17.555  -5.104  11.496  1.00 96.45 289 A 1 
ATOM 2206 O O   . ILE A 1 289 ? 17.162  -4.036  11.014  1.00 95.53 289 A 1 
ATOM 2207 C CB  . ILE A 1 289 ? 17.259  -6.436  9.326   1.00 95.75 289 A 1 
ATOM 2208 C CG1 . ILE A 1 289 ? 15.807  -6.812  9.703   1.00 94.57 289 A 1 
ATOM 2209 C CG2 . ILE A 1 289 ? 17.930  -7.470  8.407   1.00 93.42 289 A 1 
ATOM 2210 C CD1 . ILE A 1 289 ? 14.882  -7.014  8.504   1.00 92.33 289 A 1 
ATOM 2211 N N   . LYS A 1 290 ? 17.518  -5.336  12.816  1.00 96.33 290 A 1 
ATOM 2212 C CA  . LYS A 1 290 ? 17.021  -4.412  13.853  1.00 96.36 290 A 1 
ATOM 2213 C C   . LYS A 1 290 ? 15.525  -4.064  13.734  1.00 96.78 290 A 1 
ATOM 2214 O O   . LYS A 1 290 ? 15.106  -2.994  14.195  1.00 95.23 290 A 1 
ATOM 2215 C CB  . LYS A 1 290 ? 17.922  -3.165  13.951  1.00 95.88 290 A 1 
ATOM 2216 C CG  . LYS A 1 290 ? 19.416  -3.486  14.107  1.00 94.00 290 A 1 
ATOM 2217 C CD  . LYS A 1 290 ? 20.244  -2.196  14.170  1.00 88.07 290 A 1 
ATOM 2218 C CE  . LYS A 1 290 ? 21.728  -2.549  14.302  1.00 83.68 290 A 1 
ATOM 2219 N NZ  . LYS A 1 290 ? 22.605  -1.347  14.328  1.00 72.62 290 A 1 
ATOM 2220 N N   . SER A 1 291 ? 14.711  -4.953  13.154  1.00 96.77 291 A 1 
ATOM 2221 C CA  . SER A 1 291 ? 13.250  -4.895  13.255  1.00 96.99 291 A 1 
ATOM 2222 C C   . SER A 1 291 ? 12.805  -5.221  14.682  1.00 97.18 291 A 1 
ATOM 2223 O O   . SER A 1 291 ? 13.446  -6.006  15.381  1.00 95.79 291 A 1 
ATOM 2224 C CB  . SER A 1 291 ? 12.580  -5.833  12.247  1.00 96.51 291 A 1 
ATOM 2225 O OG  . SER A 1 291 ? 12.746  -5.306  10.942  1.00 91.85 291 A 1 
ATOM 2226 N N   . LYS A 1 292 ? 11.706  -4.583  15.129  1.00 97.69 292 A 1 
ATOM 2227 C CA  . LYS A 1 292 ? 11.238  -4.630  16.528  1.00 97.35 292 A 1 
ATOM 2228 C C   . LYS A 1 292 ? 10.000  -5.496  16.740  1.00 97.92 292 A 1 
ATOM 2229 O O   . LYS A 1 292 ? 9.571   -5.659  17.875  1.00 96.47 292 A 1 
ATOM 2230 C CB  . LYS A 1 292 ? 11.014  -3.197  17.048  1.00 96.08 292 A 1 
ATOM 2231 C CG  . LYS A 1 292 ? 12.283  -2.322  17.059  1.00 93.86 292 A 1 
ATOM 2232 C CD  . LYS A 1 292 ? 13.405  -2.954  17.891  1.00 85.75 292 A 1 
ATOM 2233 C CE  . LYS A 1 292 ? 14.619  -2.032  17.992  1.00 80.76 292 A 1 
ATOM 2234 N NZ  . LYS A 1 292 ? 15.708  -2.703  18.747  1.00 68.34 292 A 1 
ATOM 2235 N N   . CYS A 1 293 ? 9.417   -6.010  15.670  1.00 98.03 293 A 1 
ATOM 2236 C CA  . CYS A 1 293 ? 8.280   -6.917  15.699  1.00 98.21 293 A 1 
ATOM 2237 C C   . CYS A 1 293 ? 8.220   -7.737  14.412  1.00 98.47 293 A 1 
ATOM 2238 O O   . CYS A 1 293 ? 8.827   -7.361  13.399  1.00 98.23 293 A 1 
ATOM 2239 C CB  . CYS A 1 293 ? 6.986   -6.112  15.904  1.00 97.87 293 A 1 
ATOM 2240 S SG  . CYS A 1 293 ? 6.692   -4.990  14.507  1.00 97.71 293 A 1 
ATOM 2241 N N   . LEU A 1 294 ? 7.434   -8.812  14.463  1.00 98.39 294 A 1 
ATOM 2242 C CA  . LEU A 1 294 ? 6.969   -9.555  13.296  1.00 98.37 294 A 1 
ATOM 2243 C C   . LEU A 1 294 ? 5.567   -9.078  12.910  1.00 98.40 294 A 1 
ATOM 2244 O O   . LEU A 1 294 ? 4.783   -8.680  13.774  1.00 98.09 294 A 1 
ATOM 2245 C CB  . LEU A 1 294 ? 7.008   -11.065 13.580  1.00 98.26 294 A 1 
ATOM 2246 C CG  . LEU A 1 294 ? 8.377   -11.604 14.034  1.00 97.75 294 A 1 
ATOM 2247 C CD1 . LEU A 1 294 ? 8.304   -13.121 14.189  1.00 96.88 294 A 1 
ATOM 2248 C CD2 . LEU A 1 294 ? 9.495   -11.267 13.043  1.00 96.62 294 A 1 
ATOM 2249 N N   . ILE A 1 295 ? 5.247   -9.112  11.620  1.00 98.28 295 A 1 
ATOM 2250 C CA  . ILE A 1 295 ? 3.921   -8.800  11.081  1.00 98.24 295 A 1 
ATOM 2251 C C   . ILE A 1 295 ? 3.461   -10.010 10.275  1.00 98.12 295 A 1 
ATOM 2252 O O   . ILE A 1 295 ? 4.196   -10.488 9.409   1.00 97.79 295 A 1 
ATOM 2253 C CB  . ILE A 1 295 ? 3.947   -7.520  10.217  1.00 98.20 295 A 1 
ATOM 2254 C CG1 . ILE A 1 295 ? 4.503   -6.295  10.976  1.00 97.56 295 A 1 
ATOM 2255 C CG2 . ILE A 1 295 ? 2.527   -7.212  9.691   1.00 97.79 295 A 1 
ATOM 2256 C CD1 . ILE A 1 295 ? 4.991   -5.193  10.023  1.00 96.13 295 A 1 
ATOM 2257 N N   . THR A 1 296 ? 2.247   -10.495 10.534  1.00 96.90 296 A 1 
ATOM 2258 C CA  . THR A 1 296 ? 1.689   -11.645 9.816   1.00 96.66 296 A 1 
ATOM 2259 C C   . THR A 1 296 ? 0.333   -11.308 9.201   1.00 96.68 296 A 1 
ATOM 2260 O O   . THR A 1 296 ? -0.397  -10.448 9.701   1.00 96.16 296 A 1 
ATOM 2261 C CB  . THR A 1 296 ? 1.614   -12.904 10.699  1.00 96.09 296 A 1 
ATOM 2262 O OG1 . THR A 1 296 ? 0.558   -12.820 11.612  1.00 92.25 296 A 1 
ATOM 2263 C CG2 . THR A 1 296 ? 2.894   -13.169 11.487  1.00 92.70 296 A 1 
ATOM 2264 N N   . GLY A 1 297 ? -0.012  -11.994 8.112   1.00 93.89 297 A 1 
ATOM 2265 C CA  . GLY A 1 297 ? -1.340  -11.938 7.487   1.00 92.99 297 A 1 
ATOM 2266 C C   . GLY A 1 297 ? -2.353  -12.905 8.104   1.00 93.44 297 A 1 
ATOM 2267 O O   . GLY A 1 297 ? -3.352  -13.203 7.469   1.00 90.36 297 A 1 
ATOM 2268 N N   . GLU A 1 298 ? -2.087  -13.426 9.296   1.00 91.61 298 A 1 
ATOM 2269 C CA  . GLU A 1 298 ? -2.950  -14.416 9.949   1.00 91.43 298 A 1 
ATOM 2270 C C   . GLU A 1 298 ? -4.336  -13.838 10.277  1.00 91.41 298 A 1 
ATOM 2271 O O   . GLU A 1 298 ? -4.457  -12.764 10.876  1.00 88.87 298 A 1 
ATOM 2272 C CB  . GLU A 1 298 ? -2.260  -14.952 11.219  1.00 91.00 298 A 1 
ATOM 2273 C CG  . GLU A 1 298 ? -1.072  -15.870 10.887  1.00 89.07 298 A 1 
ATOM 2274 C CD  . GLU A 1 298 ? -0.074  -16.061 12.043  1.00 90.72 298 A 1 
ATOM 2275 O OE1 . GLU A 1 298 ? 0.568   -17.124 12.089  1.00 80.35 298 A 1 
ATOM 2276 O OE2 . GLU A 1 298 ? 0.184   -15.078 12.777  1.00 84.32 298 A 1 
ATOM 2277 N N   . SER A 1 299 ? -5.380  -14.588 9.896   1.00 83.81 299 A 1 
ATOM 2278 C CA  . SER A 1 299 ? -6.789  -14.342 10.212  1.00 80.34 299 A 1 
ATOM 2279 C C   . SER A 1 299 ? -7.331  -15.536 10.998  1.00 79.95 299 A 1 
ATOM 2280 O O   . SER A 1 299 ? -7.068  -16.682 10.639  1.00 77.31 299 A 1 
ATOM 2281 C CB  . SER A 1 299 ? -7.583  -14.124 8.926   1.00 78.61 299 A 1 
ATOM 2282 O OG  . SER A 1 299 ? -8.944  -13.883 9.220   1.00 69.92 299 A 1 
ATOM 2283 N N   . LEU A 1 300 ? -8.059  -15.275 12.083  1.00 75.08 300 A 1 
ATOM 2284 C CA  . LEU A 1 300 ? -8.445  -16.299 13.054  1.00 71.93 300 A 1 
ATOM 2285 C C   . LEU A 1 300 ? -9.222  -17.449 12.394  1.00 69.70 300 A 1 
ATOM 2286 O O   . LEU A 1 300 ? -10.209 -17.216 11.705  1.00 66.21 300 A 1 
ATOM 2287 C CB  . LEU A 1 300 ? -9.244  -15.639 14.190  1.00 70.84 300 A 1 
ATOM 2288 C CG  . LEU A 1 300 ? -9.587  -16.578 15.364  1.00 67.27 300 A 1 
ATOM 2289 C CD1 . LEU A 1 300 ? -8.328  -17.050 16.100  1.00 64.02 300 A 1 
ATOM 2290 C CD2 . LEU A 1 300 ? -10.478 -15.845 16.362  1.00 66.90 300 A 1 
ATOM 2291 N N   . SER A 1 301 ? -8.774  -18.679 12.639  1.00 74.96 301 A 1 
ATOM 2292 C CA  . SER A 1 301 ? -9.384  -19.939 12.186  1.00 72.42 301 A 1 
ATOM 2293 C C   . SER A 1 301 ? -9.514  -20.112 10.662  1.00 74.22 301 A 1 
ATOM 2294 O O   . SER A 1 301 ? -10.238 -20.992 10.206  1.00 70.41 301 A 1 
ATOM 2295 C CB  . SER A 1 301 ? -10.711 -20.189 12.914  1.00 68.62 301 A 1 
ATOM 2296 O OG  . SER A 1 301 ? -10.504 -20.166 14.319  1.00 64.92 301 A 1 
ATOM 2297 N N   . GLN A 1 302 ? -8.796  -19.329 9.849   1.00 75.08 302 A 1 
ATOM 2298 C CA  . GLN A 1 302 ? -8.829  -19.477 8.387   1.00 74.53 302 A 1 
ATOM 2299 C C   . GLN A 1 302 ? -8.144  -20.774 7.909   1.00 75.26 302 A 1 
ATOM 2300 O O   . GLN A 1 302 ? -8.561  -21.377 6.918   1.00 72.04 302 A 1 
ATOM 2301 C CB  . GLN A 1 302 ? -8.209  -18.229 7.738   1.00 73.15 302 A 1 
ATOM 2302 C CG  . GLN A 1 302 ? -8.315  -18.246 6.202   1.00 66.48 302 A 1 
ATOM 2303 C CD  . GLN A 1 302 ? -7.783  -16.964 5.562   1.00 61.91 302 A 1 
ATOM 2304 O OE1 . GLN A 1 302 ? -8.245  -15.869 5.812   1.00 58.63 302 A 1 
ATOM 2305 N NE2 . GLN A 1 302 ? -6.810  -17.048 4.683   1.00 54.69 302 A 1 
ATOM 2306 N N   . VAL A 1 303 ? -7.077  -21.198 8.584   1.00 78.41 303 A 1 
ATOM 2307 C CA  . VAL A 1 303 ? -6.340  -22.448 8.335   1.00 77.09 303 A 1 
ATOM 2308 C C   . VAL A 1 303 ? -5.935  -23.078 9.671   1.00 77.69 303 A 1 
ATOM 2309 O O   . VAL A 1 303 ? -5.956  -22.407 10.703  1.00 76.18 303 A 1 
ATOM 2310 C CB  . VAL A 1 303 ? -5.098  -22.231 7.439   1.00 74.41 303 A 1 
ATOM 2311 C CG1 . VAL A 1 303 ? -5.484  -21.745 6.034   1.00 69.67 303 A 1 
ATOM 2312 C CG2 . VAL A 1 303 ? -4.096  -21.240 8.035   1.00 71.63 303 A 1 
ATOM 2313 N N   . ALA A 1 304 ? -5.527  -24.359 9.652   1.00 73.75 304 A 1 
ATOM 2314 C CA  . ALA A 1 304 ? -5.191  -25.117 10.863  1.00 72.81 304 A 1 
ATOM 2315 C C   . ALA A 1 304 ? -4.168  -24.411 11.773  1.00 76.19 304 A 1 
ATOM 2316 O O   . ALA A 1 304 ? -4.356  -24.358 12.982  1.00 74.08 304 A 1 
ATOM 2317 C CB  . ALA A 1 304 ? -4.681  -26.494 10.434  1.00 70.34 304 A 1 
ATOM 2318 N N   . SER A 1 305 ? -3.129  -23.795 11.225  1.00 73.53 305 A 1 
ATOM 2319 C CA  . SER A 1 305 ? -2.118  -23.066 12.013  1.00 70.42 305 A 1 
ATOM 2320 C C   . SER A 1 305 ? -2.616  -21.759 12.649  1.00 72.40 305 A 1 
ATOM 2321 O O   . SER A 1 305 ? -1.849  -21.104 13.357  1.00 71.63 305 A 1 
ATOM 2322 C CB  . SER A 1 305 ? -0.880  -22.790 11.156  1.00 71.17 305 A 1 
ATOM 2323 O OG  . SER A 1 305 ? -1.183  -21.931 10.070  1.00 72.08 305 A 1 
ATOM 2324 N N   . GLN A 1 306 ? -3.863  -21.357 12.389  1.00 73.47 306 A 1 
ATOM 2325 C CA  . GLN A 1 306 ? -4.459  -20.084 12.825  1.00 74.23 306 A 1 
ATOM 2326 C C   . GLN A 1 306 ? -5.637  -20.261 13.800  1.00 76.95 306 A 1 
ATOM 2327 O O   . GLN A 1 306 ? -6.392  -19.313 14.040  1.00 74.05 306 A 1 
ATOM 2328 C CB  . GLN A 1 306 ? -4.851  -19.239 11.601  1.00 74.25 306 A 1 
ATOM 2329 C CG  . GLN A 1 306 ? -3.653  -18.887 10.707  1.00 70.92 306 A 1 
ATOM 2330 C CD  . GLN A 1 306 ? -4.052  -18.116 9.453   1.00 67.87 306 A 1 
ATOM 2331 O OE1 . GLN A 1 306 ? -5.150  -17.618 9.286   1.00 61.63 306 A 1 
ATOM 2332 N NE2 . GLN A 1 306 ? -3.164  -17.988 8.490   1.00 60.05 306 A 1 
ATOM 2333 N N   . THR A 1 307 ? -5.814  -21.455 14.380  1.00 82.24 307 A 1 
ATOM 2334 C CA  . THR A 1 307 ? -6.657  -21.619 15.577  1.00 80.94 307 A 1 
ATOM 2335 C C   . THR A 1 307 ? -5.989  -20.945 16.781  1.00 83.33 307 A 1 
ATOM 2336 O O   . THR A 1 307 ? -4.784  -20.683 16.754  1.00 83.04 307 A 1 
ATOM 2337 C CB  . THR A 1 307 ? -6.940  -23.094 15.890  1.00 80.18 307 A 1 
ATOM 2338 O OG1 . THR A 1 307 ? -5.743  -23.765 16.193  1.00 77.23 307 A 1 
ATOM 2339 C CG2 . THR A 1 307 ? -7.607  -23.811 14.712  1.00 74.74 307 A 1 
ATOM 2340 N N   . ILE A 1 308 ? -6.753  -20.653 17.834  1.00 88.81 308 A 1 
ATOM 2341 C CA  . ILE A 1 308 ? -6.208  -19.992 19.039  1.00 88.22 308 A 1 
ATOM 2342 C C   . ILE A 1 308 ? -5.070  -20.823 19.647  1.00 89.19 308 A 1 
ATOM 2343 O O   . ILE A 1 308 ? -4.018  -20.286 20.003  1.00 88.64 308 A 1 
ATOM 2344 C CB  . ILE A 1 308 ? -7.340  -19.732 20.068  1.00 86.26 308 A 1 
ATOM 2345 C CG1 . ILE A 1 308 ? -8.323  -18.681 19.504  1.00 78.24 308 A 1 
ATOM 2346 C CG2 . ILE A 1 308 ? -6.775  -19.277 21.430  1.00 78.15 308 A 1 
ATOM 2347 C CD1 . ILE A 1 308 ? -9.569  -18.444 20.366  1.00 70.79 308 A 1 
ATOM 2348 N N   . GLU A 1 309 ? -5.262  -22.136 19.720  1.00 85.98 309 A 1 
ATOM 2349 C CA  . GLU A 1 309 ? -4.303  -23.096 20.252  1.00 85.96 309 A 1 
ATOM 2350 C C   . GLU A 1 309 ? -3.037  -23.125 19.392  1.00 87.96 309 A 1 
ATOM 2351 O O   . GLU A 1 309 ? -1.924  -22.951 19.894  1.00 86.08 309 A 1 
ATOM 2352 C CB  . GLU A 1 309 ? -4.956  -24.491 20.323  1.00 84.13 309 A 1 
ATOM 2353 C CG  . GLU A 1 309 ? -6.195  -24.573 21.238  1.00 79.02 309 A 1 
ATOM 2354 C CD  . GLU A 1 309 ? -7.534  -24.156 20.591  1.00 77.65 309 A 1 
ATOM 2355 O OE1 . GLU A 1 309 ? -8.577  -24.390 21.230  1.00 68.29 309 A 1 
ATOM 2356 O OE2 . GLU A 1 309 ? -7.542  -23.598 19.461  1.00 72.82 309 A 1 
ATOM 2357 N N   . ASN A 1 310 ? -3.190  -23.220 18.071  1.00 88.41 310 A 1 
ATOM 2358 C CA  . ASN A 1 310 ? -2.046  -23.298 17.167  1.00 88.26 310 A 1 
ATOM 2359 C C   . ASN A 1 310 ? -1.323  -21.956 16.995  1.00 89.30 310 A 1 
ATOM 2360 O O   . ASN A 1 310 ? -0.102  -21.943 16.820  1.00 88.49 310 A 1 
ATOM 2361 C CB  . ASN A 1 310 ? -2.493  -23.921 15.841  1.00 87.40 310 A 1 
ATOM 2362 C CG  . ASN A 1 310 ? -2.826  -25.397 15.993  1.00 86.42 310 A 1 
ATOM 2363 O OD1 . ASN A 1 310 ? -2.406  -26.071 16.925  1.00 79.69 310 A 1 
ATOM 2364 N ND2 . ASN A 1 310 ? -3.566  -25.957 15.069  1.00 78.39 310 A 1 
ATOM 2365 N N   . LEU A 1 311 ? -2.021  -20.822 17.126  1.00 89.07 311 A 1 
ATOM 2366 C CA  . LEU A 1 311 ? -1.368  -19.513 17.257  1.00 88.26 311 A 1 
ATOM 2367 C C   . LEU A 1 311 ? -0.495  -19.459 18.516  1.00 88.76 311 A 1 
ATOM 2368 O O   . LEU A 1 311 ? 0.605   -18.906 18.474  1.00 89.00 311 A 1 
ATOM 2369 C CB  . LEU A 1 311 ? -2.425  -18.391 17.286  1.00 89.28 311 A 1 
ATOM 2370 C CG  . LEU A 1 311 ? -3.056  -18.065 15.918  1.00 87.72 311 A 1 
ATOM 2371 C CD1 . LEU A 1 311 ? -4.207  -17.074 16.116  1.00 83.45 311 A 1 
ATOM 2372 C CD2 . LEU A 1 311 ? -2.050  -17.431 14.956  1.00 84.78 311 A 1 
ATOM 2373 N N   . SER A 1 312 ? -0.963  -20.069 19.615  1.00 91.46 312 A 1 
ATOM 2374 C CA  . SER A 1 312 ? -0.171  -20.182 20.847  1.00 90.34 312 A 1 
ATOM 2375 C C   . SER A 1 312 ? 1.055   -21.079 20.647  1.00 91.14 312 A 1 
ATOM 2376 O O   . SER A 1 312 ? 2.156   -20.686 21.034  1.00 90.16 312 A 1 
ATOM 2377 C CB  . SER A 1 312 ? -1.034  -20.685 22.010  1.00 90.03 312 A 1 
ATOM 2378 O OG  . SER A 1 312 ? -2.140  -19.816 22.183  1.00 81.68 312 A 1 
ATOM 2379 N N   . CYS A 1 313 ? 0.909   -22.217 19.954  1.00 88.92 313 A 1 
ATOM 2380 C CA  . CYS A 1 313 ? 2.032   -23.088 19.583  1.00 88.03 313 A 1 
ATOM 2381 C C   . CYS A 1 313 ? 3.067   -22.340 18.724  1.00 89.09 313 A 1 
ATOM 2382 O O   . CYS A 1 313 ? 4.248   -22.284 19.063  1.00 88.86 313 A 1 
ATOM 2383 C CB  . CYS A 1 313 ? 1.506   -24.321 18.826  1.00 88.01 313 A 1 
ATOM 2384 S SG  . CYS A 1 313 ? 0.404   -25.306 19.883  1.00 86.45 313 A 1 
ATOM 2385 N N   . THR A 1 314 ? 2.615   -21.711 17.634  1.00 90.59 314 A 1 
ATOM 2386 C CA  . THR A 1 314 ? 3.508   -21.103 16.630  1.00 88.71 314 A 1 
ATOM 2387 C C   . THR A 1 314 ? 4.273   -19.881 17.140  1.00 90.04 314 A 1 
ATOM 2388 O O   . THR A 1 314 ? 5.352   -19.586 16.625  1.00 89.83 314 A 1 
ATOM 2389 C CB  . THR A 1 314 ? 2.762   -20.734 15.338  1.00 88.54 314 A 1 
ATOM 2390 O OG1 . THR A 1 314 ? 1.678   -19.878 15.587  1.00 83.59 314 A 1 
ATOM 2391 C CG2 . THR A 1 314 ? 2.229   -21.969 14.612  1.00 82.06 314 A 1 
ATOM 2392 N N   . GLN A 1 315 ? 3.763   -19.190 18.169  1.00 93.54 315 A 1 
ATOM 2393 C CA  . GLN A 1 315 ? 4.451   -18.059 18.798  1.00 93.04 315 A 1 
ATOM 2394 C C   . GLN A 1 315 ? 5.145   -18.402 20.127  1.00 93.96 315 A 1 
ATOM 2395 O O   . GLN A 1 315 ? 5.778   -17.524 20.707  1.00 92.83 315 A 1 
ATOM 2396 C CB  . GLN A 1 315 ? 3.482   -16.870 18.941  1.00 89.58 315 A 1 
ATOM 2397 C CG  . GLN A 1 315 ? 2.493   -17.049 20.114  1.00 84.93 315 A 1 
ATOM 2398 C CD  . GLN A 1 315 ? 1.465   -15.931 20.228  1.00 85.74 315 A 1 
ATOM 2399 O OE1 . GLN A 1 315 ? 1.392   -14.984 19.446  1.00 78.25 315 A 1 
ATOM 2400 N NE2 . GLN A 1 315 ? 0.608   -15.995 21.222  1.00 75.69 315 A 1 
ATOM 2401 N N   . SER A 1 316 ? 5.032   -19.644 20.618  1.00 92.56 316 A 1 
ATOM 2402 C CA  . SER A 1 316 ? 5.509   -20.043 21.957  1.00 92.00 316 A 1 
ATOM 2403 C C   . SER A 1 316 ? 6.994   -19.752 22.209  1.00 92.98 316 A 1 
ATOM 2404 O O   . SER A 1 316 ? 7.394   -19.439 23.331  1.00 91.47 316 A 1 
ATOM 2405 C CB  . SER A 1 316 ? 5.256   -21.542 22.166  1.00 91.25 316 A 1 
ATOM 2406 O OG  . SER A 1 316 ? 5.930   -22.299 21.176  1.00 86.85 316 A 1 
ATOM 2407 N N   . ARG A 1 317 ? 7.805   -19.802 21.159  1.00 95.42 317 A 1 
ATOM 2408 C CA  . ARG A 1 317 ? 9.257   -19.579 21.205  1.00 95.66 317 A 1 
ATOM 2409 C C   . ARG A 1 317 ? 9.669   -18.150 20.841  1.00 96.43 317 A 1 
ATOM 2410 O O   . ARG A 1 317 ? 10.839  -17.800 20.983  1.00 95.24 317 A 1 
ATOM 2411 C CB  . ARG A 1 317 ? 9.953   -20.611 20.300  1.00 94.95 317 A 1 
ATOM 2412 C CG  . ARG A 1 317 ? 9.609   -22.064 20.690  1.00 93.14 317 A 1 
ATOM 2413 C CD  . ARG A 1 317 ? 10.301  -23.074 19.779  1.00 91.91 317 A 1 
ATOM 2414 N NE  . ARG A 1 317 ? 11.768  -23.116 19.971  1.00 87.10 317 A 1 
ATOM 2415 C CZ  . ARG A 1 317 ? 12.406  -23.838 20.888  1.00 86.07 317 A 1 
ATOM 2416 N NH1 . ARG A 1 317 ? 11.786  -24.556 21.788  1.00 76.87 317 A 1 
ATOM 2417 N NH2 . ARG A 1 317 ? 13.708  -23.876 20.912  1.00 76.44 317 A 1 
ATOM 2418 N N   . ILE A 1 318 ? 8.715   -17.323 20.358  1.00 95.97 318 A 1 
ATOM 2419 C CA  . ILE A 1 318 ? 8.978   -15.987 19.819  1.00 96.37 318 A 1 
ATOM 2420 C C   . ILE A 1 318 ? 8.918   -14.952 20.940  1.00 96.60 318 A 1 
ATOM 2421 O O   . ILE A 1 318 ? 7.930   -14.859 21.670  1.00 95.77 318 A 1 
ATOM 2422 C CB  . ILE A 1 318 ? 8.001   -15.663 18.670  1.00 96.27 318 A 1 
ATOM 2423 C CG1 . ILE A 1 318 ? 8.008   -16.749 17.571  1.00 94.77 318 A 1 
ATOM 2424 C CG2 . ILE A 1 318 ? 8.291   -14.290 18.049  1.00 94.97 318 A 1 
ATOM 2425 C CD1 . ILE A 1 318 ? 9.392   -17.080 16.981  1.00 91.34 318 A 1 
ATOM 2426 N N   . LYS A 1 319 ? 9.967   -14.143 21.056  1.00 97.45 319 A 1 
ATOM 2427 C CA  . LYS A 1 319 ? 10.093  -13.071 22.057  1.00 97.31 319 A 1 
ATOM 2428 C C   . LYS A 1 319 ? 9.713   -11.703 21.496  1.00 97.73 319 A 1 
ATOM 2429 O O   . LYS A 1 319 ? 9.274   -10.831 22.244  1.00 96.86 319 A 1 
ATOM 2430 C CB  . LYS A 1 319 ? 11.525  -13.041 22.605  1.00 96.76 319 A 1 
ATOM 2431 C CG  . LYS A 1 319 ? 11.909  -14.358 23.292  1.00 93.64 319 A 1 
ATOM 2432 C CD  . LYS A 1 319 ? 13.361  -14.313 23.774  1.00 86.02 319 A 1 
ATOM 2433 C CE  . LYS A 1 319 ? 13.705  -15.669 24.388  1.00 79.72 319 A 1 
ATOM 2434 N NZ  . LYS A 1 319 ? 15.127  -15.753 24.797  1.00 67.08 319 A 1 
ATOM 2435 N N   . LEU A 1 320 ? 9.888   -11.485 20.186  1.00 97.49 320 A 1 
ATOM 2436 C CA  . LEU A 1 320 ? 9.446   -10.256 19.535  1.00 97.60 320 A 1 
ATOM 2437 C C   . LEU A 1 320 ? 7.910   -10.170 19.505  1.00 97.75 320 A 1 
ATOM 2438 O O   . LEU A 1 320 ? 7.242   -11.178 19.289  1.00 97.11 320 A 1 
ATOM 2439 C CB  . LEU A 1 320 ? 10.021  -10.147 18.111  1.00 97.32 320 A 1 
ATOM 2440 C CG  . LEU A 1 320 ? 11.519  -9.809  18.035  1.00 96.15 320 A 1 
ATOM 2441 C CD1 . LEU A 1 320 ? 11.925  -9.707  16.561  1.00 93.83 320 A 1 
ATOM 2442 C CD2 . LEU A 1 320 ? 11.867  -8.476  18.703  1.00 94.33 320 A 1 
ATOM 2443 N N   . PRO A 1 321 ? 7.322   -8.968  19.633  1.00 98.00 321 A 1 
ATOM 2444 C CA  . PRO A 1 321 ? 5.892   -8.786  19.406  1.00 97.83 321 A 1 
ATOM 2445 C C   . PRO A 1 321 ? 5.474   -9.287  18.018  1.00 98.08 321 A 1 
ATOM 2446 O O   . PRO A 1 321 ? 6.097   -8.934  17.010  1.00 97.70 321 A 1 
ATOM 2447 C CB  . PRO A 1 321 ? 5.634   -7.283  19.565  1.00 97.13 321 A 1 
ATOM 2448 C CG  . PRO A 1 321 ? 6.783   -6.817  20.463  1.00 95.56 321 A 1 
ATOM 2449 C CD  . PRO A 1 321 ? 7.942   -7.719  20.048  1.00 97.47 321 A 1 
ATOM 2450 N N   . VAL A 1 322 ? 4.385   -10.068 17.960  1.00 97.39 322 A 1 
ATOM 2451 C CA  . VAL A 1 322 ? 3.771   -10.541 16.713  1.00 97.20 322 A 1 
ATOM 2452 C C   . VAL A 1 322 ? 2.491   -9.748  16.464  1.00 97.15 322 A 1 
ATOM 2453 O O   . VAL A 1 322 ? 1.499   -9.903  17.178  1.00 96.29 322 A 1 
ATOM 2454 C CB  . VAL A 1 322 ? 3.508   -12.057 16.735  1.00 96.58 322 A 1 
ATOM 2455 C CG1 . VAL A 1 322 ? 2.982   -12.524 15.371  1.00 95.47 322 A 1 
ATOM 2456 C CG2 . VAL A 1 322 ? 4.783   -12.849 17.057  1.00 95.42 322 A 1 
ATOM 2457 N N   . LEU A 1 323 ? 2.509   -8.883  15.447  1.00 97.65 323 A 1 
ATOM 2458 C CA  . LEU A 1 323 ? 1.378   -8.051  15.051  1.00 97.50 323 A 1 
ATOM 2459 C C   . LEU A 1 323 ? 0.545   -8.777  13.993  1.00 97.38 323 A 1 
ATOM 2460 O O   . LEU A 1 323 ? 1.069   -9.175  12.953  1.00 96.76 323 A 1 
ATOM 2461 C CB  . LEU A 1 323 ? 1.877   -6.684  14.553  1.00 97.51 323 A 1 
ATOM 2462 C CG  . LEU A 1 323 ? 2.786   -5.918  15.537  1.00 96.95 323 A 1 
ATOM 2463 C CD1 . LEU A 1 323 ? 3.134   -4.557  14.950  1.00 95.53 323 A 1 
ATOM 2464 C CD2 . LEU A 1 323 ? 2.133   -5.694  16.903  1.00 94.93 323 A 1 
ATOM 2465 N N   . ARG A 1 324 ? -0.761  -8.919  14.250  1.00 97.23 324 A 1 
ATOM 2466 C CA  . ARG A 1 324 ? -1.738  -9.604  13.392  1.00 97.01 324 A 1 
ATOM 2467 C C   . ARG A 1 324 ? -2.847  -8.634  12.964  1.00 97.33 324 A 1 
ATOM 2468 O O   . ARG A 1 324 ? -3.938  -8.678  13.530  1.00 96.95 324 A 1 
ATOM 2469 C CB  . ARG A 1 324 ? -2.295  -10.843 14.116  1.00 96.38 324 A 1 
ATOM 2470 C CG  . ARG A 1 324 ? -1.214  -11.876 14.447  1.00 95.08 324 A 1 
ATOM 2471 C CD  . ARG A 1 324 ? -1.845  -13.126 15.067  1.00 94.66 324 A 1 
ATOM 2472 N NE  . ARG A 1 324 ? -0.831  -14.161 15.324  1.00 93.09 324 A 1 
ATOM 2473 C CZ  . ARG A 1 324 ? -0.054  -14.276 16.387  1.00 93.63 324 A 1 
ATOM 2474 N NH1 . ARG A 1 324 ? -0.109  -13.453 17.402  1.00 89.36 324 A 1 
ATOM 2475 N NH2 . ARG A 1 324 ? 0.808   -15.242 16.452  1.00 89.18 324 A 1 
ATOM 2476 N N   . PRO A 1 325 ? -2.597  -7.715  11.999  1.00 97.29 325 A 1 
ATOM 2477 C CA  . PRO A 1 325 ? -3.568  -6.679  11.630  1.00 97.20 325 A 1 
ATOM 2478 C C   . PRO A 1 325 ? -4.909  -7.221  11.132  1.00 97.24 325 A 1 
ATOM 2479 O O   . PRO A 1 325 ? -5.912  -6.519  11.211  1.00 95.53 325 A 1 
ATOM 2480 C CB  . PRO A 1 325 ? -2.888  -5.850  10.533  1.00 96.35 325 A 1 
ATOM 2481 C CG  . PRO A 1 325 ? -1.400  -6.091  10.773  1.00 94.47 325 A 1 
ATOM 2482 C CD  . PRO A 1 325 ? -1.354  -7.521  11.268  1.00 97.08 325 A 1 
ATOM 2483 N N   . LEU A 1 326 ? -4.934  -8.458  10.619  1.00 96.09 326 A 1 
ATOM 2484 C CA  . LEU A 1 326 ? -6.106  -9.082  10.003  1.00 96.09 326 A 1 
ATOM 2485 C C   . LEU A 1 326 ? -6.821  -10.093 10.911  1.00 95.61 326 A 1 
ATOM 2486 O O   . LEU A 1 326 ? -7.768  -10.727 10.460  1.00 93.95 326 A 1 
ATOM 2487 C CB  . LEU A 1 326 ? -5.688  -9.740  8.676   1.00 96.41 326 A 1 
ATOM 2488 C CG  . LEU A 1 326 ? -4.953  -8.817  7.691   1.00 95.81 326 A 1 
ATOM 2489 C CD1 . LEU A 1 326 ? -4.655  -9.593  6.412   1.00 94.23 326 A 1 
ATOM 2490 C CD2 . LEU A 1 326 ? -5.769  -7.576  7.330   1.00 93.88 326 A 1 
ATOM 2491 N N   . ILE A 1 327 ? -6.403  -10.259 12.177  1.00 95.05 327 A 1 
ATOM 2492 C CA  . ILE A 1 327 ? -6.866  -11.368 13.029  1.00 94.51 327 A 1 
ATOM 2493 C C   . ILE A 1 327 ? -8.395  -11.450 13.156  1.00 94.01 327 A 1 
ATOM 2494 O O   . ILE A 1 327 ? -8.940  -12.548 13.188  1.00 92.34 327 A 1 
ATOM 2495 C CB  . ILE A 1 327 ? -6.169  -11.305 14.409  1.00 94.05 327 A 1 
ATOM 2496 C CG1 . ILE A 1 327 ? -6.308  -12.602 15.219  1.00 91.39 327 A 1 
ATOM 2497 C CG2 . ILE A 1 327 ? -6.662  -10.116 15.259  1.00 91.04 327 A 1 
ATOM 2498 C CD1 . ILE A 1 327 ? -5.656  -13.828 14.549  1.00 87.31 327 A 1 
ATOM 2499 N N   . GLY A 1 328 ? -9.085  -10.309 13.167  1.00 94.62 328 A 1 
ATOM 2500 C CA  . GLY A 1 328 ? -10.550 -10.205 13.249  1.00 93.79 328 A 1 
ATOM 2501 C C   . GLY A 1 328 ? -11.225 -9.741  11.956  1.00 93.98 328 A 1 
ATOM 2502 O O   . GLY A 1 328 ? -12.390 -9.358  11.990  1.00 92.26 328 A 1 
ATOM 2503 N N   . TRP A 1 329 ? -10.513 -9.698  10.823  1.00 95.26 329 A 1 
ATOM 2504 C CA  . TRP A 1 329 ? -11.097 -9.272  9.551   1.00 94.81 329 A 1 
ATOM 2505 C C   . TRP A 1 329 ? -11.772 -10.441 8.840   1.00 94.13 329 A 1 
ATOM 2506 O O   . TRP A 1 329 ? -11.254 -11.557 8.822   1.00 91.97 329 A 1 
ATOM 2507 C CB  . TRP A 1 329 ? -10.038 -8.617  8.654   1.00 95.11 329 A 1 
ATOM 2508 C CG  . TRP A 1 329 ? -9.647  -7.216  8.991   1.00 95.77 329 A 1 
ATOM 2509 C CD1 . TRP A 1 329 ? -9.452  -6.704  10.230  1.00 92.91 329 A 1 
ATOM 2510 C CD2 . TRP A 1 329 ? -9.396  -6.111  8.063   1.00 94.69 329 A 1 
ATOM 2511 N NE1 . TRP A 1 329 ? -9.103  -5.374  10.140  1.00 92.98 329 A 1 
ATOM 2512 C CE2 . TRP A 1 329 ? -9.057  -4.952  8.823   1.00 94.92 329 A 1 
ATOM 2513 C CE3 . TRP A 1 329 ? -9.432  -5.978  6.659   1.00 94.80 329 A 1 
ATOM 2514 C CZ2 . TRP A 1 329 ? -8.771  -3.721  8.218   1.00 94.86 329 A 1 
ATOM 2515 C CZ3 . TRP A 1 329 ? -9.142  -4.746  6.043   1.00 92.48 329 A 1 
ATOM 2516 C CH2 . TRP A 1 329 ? -8.814  -3.618  6.818   1.00 92.95 329 A 1 
ATOM 2517 N N   . ASN A 1 330 ? -12.908 -10.182 8.200   1.00 95.00 330 A 1 
ATOM 2518 C CA  . ASN A 1 330 ? -13.518 -11.145 7.290   1.00 94.56 330 A 1 
ATOM 2519 C C   . ASN A 1 330 ? -12.816 -11.118 5.922   1.00 95.40 330 A 1 
ATOM 2520 O O   . ASN A 1 330 ? -12.219 -10.109 5.522   1.00 95.21 330 A 1 
ATOM 2521 C CB  . ASN A 1 330 ? -15.040 -10.914 7.214   1.00 93.23 330 A 1 
ATOM 2522 C CG  . ASN A 1 330 ? -15.399 -9.606  6.540   1.00 92.34 330 A 1 
ATOM 2523 O OD1 . ASN A 1 330 ? -15.103 -9.373  5.382   1.00 86.32 330 A 1 
ATOM 2524 N ND2 . ASN A 1 330 ? -16.022 -8.689  7.240   1.00 86.28 330 A 1 
ATOM 2525 N N   . LYS A 1 331 ? -12.914 -12.237 5.179   1.00 95.02 331 A 1 
ATOM 2526 C CA  . LYS A 1 331 ? -12.217 -12.411 3.899   1.00 95.32 331 A 1 
ATOM 2527 C C   . LYS A 1 331 ? -12.619 -11.378 2.845   1.00 96.22 331 A 1 
ATOM 2528 O O   . LYS A 1 331 ? -11.760 -10.903 2.110   1.00 96.21 331 A 1 
ATOM 2529 C CB  . LYS A 1 331 ? -12.432 -13.850 3.396   1.00 94.16 331 A 1 
ATOM 2530 C CG  . LYS A 1 331 ? -11.517 -14.234 2.220   1.00 89.97 331 A 1 
ATOM 2531 C CD  . LYS A 1 331 ? -10.033 -14.194 2.610   1.00 86.73 331 A 1 
ATOM 2532 C CE  . LYS A 1 331 ? -9.123  -14.741 1.511   1.00 83.18 331 A 1 
ATOM 2533 N NZ  . LYS A 1 331 ? -7.719  -14.809 1.986   1.00 76.91 331 A 1 
ATOM 2534 N N   . GLU A 1 332 ? -13.892 -10.997 2.802   1.00 95.97 332 A 1 
ATOM 2535 C CA  . GLU A 1 332 ? -14.394 -9.999  1.851   1.00 96.29 332 A 1 
ATOM 2536 C C   . GLU A 1 332 ? -13.736 -8.629  2.062   1.00 96.84 332 A 1 
ATOM 2537 O O   . GLU A 1 332 ? -13.291 -7.995  1.106   1.00 96.86 332 A 1 
ATOM 2538 C CB  . GLU A 1 332 ? -15.917 -9.909  1.997   1.00 96.09 332 A 1 
ATOM 2539 C CG  . GLU A 1 332 ? -16.530 -8.996  0.932   1.00 86.52 332 A 1 
ATOM 2540 C CD  . GLU A 1 332 ? -18.043 -8.825  1.068   1.00 80.05 332 A 1 
ATOM 2541 O OE1 . GLU A 1 332 ? -18.610 -8.182  0.152   1.00 71.13 332 A 1 
ATOM 2542 O OE2 . GLU A 1 332 ? -18.612 -9.215  2.107   1.00 72.77 332 A 1 
ATOM 2543 N N   . SER A 1 333 ? -13.604 -8.189  3.317   1.00 97.03 333 A 1 
ATOM 2544 C CA  . SER A 1 333 ? -12.915 -6.939  3.653   1.00 97.10 333 A 1 
ATOM 2545 C C   . SER A 1 333 ? -11.437 -6.972  3.260   1.00 97.57 333 A 1 
ATOM 2546 O O   . SER A 1 333 ? -10.916 -5.972  2.771   1.00 97.41 333 A 1 
ATOM 2547 C CB  . SER A 1 333 ? -13.039 -6.645  5.150   1.00 96.70 333 A 1 
ATOM 2548 O OG  . SER A 1 333 ? -14.399 -6.519  5.526   1.00 93.78 333 A 1 
ATOM 2549 N N   . ILE A 1 334 ? -10.772 -8.125  3.428   1.00 96.67 334 A 1 
ATOM 2550 C CA  . ILE A 1 334 ? -9.373  -8.306  3.017   1.00 96.88 334 A 1 
ATOM 2551 C C   . ILE A 1 334 ? -9.245  -8.235  1.491   1.00 97.40 334 A 1 
ATOM 2552 O O   . ILE A 1 334 ? -8.366  -7.534  0.993   1.00 97.41 334 A 1 
ATOM 2553 C CB  . ILE A 1 334 ? -8.792  -9.625  3.580   1.00 96.72 334 A 1 
ATOM 2554 C CG1 . ILE A 1 334 ? -8.827  -9.639  5.126   1.00 95.84 334 A 1 
ATOM 2555 C CG2 . ILE A 1 334 ? -7.344  -9.815  3.093   1.00 95.97 334 A 1 
ATOM 2556 C CD1 . ILE A 1 334 ? -8.502  -11.002 5.750   1.00 94.21 334 A 1 
ATOM 2557 N N   . ILE A 1 335 ? -10.137 -8.908  0.746   1.00 97.78 335 A 1 
ATOM 2558 C CA  . ILE A 1 335 ? -10.162 -8.885  -0.726  1.00 97.81 335 A 1 
ATOM 2559 C C   . ILE A 1 335 ? -10.358 -7.458  -1.239  1.00 97.98 335 A 1 
ATOM 2560 O O   . ILE A 1 335 ? -9.538  -6.983  -2.019  1.00 97.90 335 A 1 
ATOM 2561 C CB  . ILE A 1 335 ? -11.237 -9.858  -1.264  1.00 97.64 335 A 1 
ATOM 2562 C CG1 . ILE A 1 335 ? -10.757 -11.313 -1.059  1.00 96.87 335 A 1 
ATOM 2563 C CG2 . ILE A 1 335 ? -11.544 -9.599  -2.751  1.00 96.68 335 A 1 
ATOM 2564 C CD1 . ILE A 1 335 ? -11.853 -12.368 -1.280  1.00 94.79 335 A 1 
ATOM 2565 N N   . ARG A 1 336 ? -11.371 -6.735  -0.745  1.00 98.31 336 A 1 
ATOM 2566 C CA  . ARG A 1 336 ? -11.625 -5.336  -1.139  1.00 98.25 336 A 1 
ATOM 2567 C C   . ARG A 1 336 ? -10.419 -4.431  -0.881  1.00 98.31 336 A 1 
ATOM 2568 O O   . ARG A 1 336 ? -10.124 -3.534  -1.667  1.00 98.01 336 A 1 
ATOM 2569 C CB  . ARG A 1 336 ? -12.841 -4.794  -0.375  1.00 98.04 336 A 1 
ATOM 2570 C CG  . ARG A 1 336 ? -14.177 -5.397  -0.844  1.00 91.82 336 A 1 
ATOM 2571 C CD  . ARG A 1 336 ? -15.294 -4.837  0.046   1.00 88.08 336 A 1 
ATOM 2572 N NE  . ARG A 1 336 ? -16.621 -5.408  -0.261  1.00 77.94 336 A 1 
ATOM 2573 C CZ  . ARG A 1 336 ? -17.777 -4.938  0.178   1.00 69.30 336 A 1 
ATOM 2574 N NH1 . ARG A 1 336 ? -17.850 -3.862  0.904   1.00 60.72 336 A 1 
ATOM 2575 N NH2 . ARG A 1 336 ? -18.898 -5.539  -0.095  1.00 60.36 336 A 1 
ATOM 2576 N N   . GLU A 1 337 ? -9.712  -4.649  0.224   1.00 98.04 337 A 1 
ATOM 2577 C CA  . GLU A 1 337 ? -8.501  -3.886  0.522   1.00 98.01 337 A 1 
ATOM 2578 C C   . GLU A 1 337 ? -7.338  -4.275  -0.405  1.00 98.11 337 A 1 
ATOM 2579 O O   . GLU A 1 337 ? -6.634  -3.395  -0.891  1.00 97.73 337 A 1 
ATOM 2580 C CB  . GLU A 1 337 ? -8.161  -4.043  2.007   1.00 97.68 337 A 1 
ATOM 2581 C CG  . GLU A 1 337 ? -7.033  -3.119  2.483   1.00 95.01 337 A 1 
ATOM 2582 C CD  . GLU A 1 337 ? -7.382  -1.621  2.480   1.00 96.09 337 A 1 
ATOM 2583 O OE1 . GLU A 1 337 ? -6.499  -0.824  2.863   1.00 89.45 337 A 1 
ATOM 2584 O OE2 . GLU A 1 337 ? -8.474  -1.179  2.067   1.00 90.97 337 A 1 
ATOM 2585 N N   . ALA A 1 338 ? -7.180  -5.567  -0.722  1.00 97.83 338 A 1 
ATOM 2586 C CA  . ALA A 1 338 ? -6.187  -6.057  -1.679  1.00 97.95 338 A 1 
ATOM 2587 C C   . ALA A 1 338 ? -6.420  -5.507  -3.098  1.00 97.98 338 A 1 
ATOM 2588 O O   . ALA A 1 338 ? -5.466  -5.094  -3.761  1.00 97.82 338 A 1 
ATOM 2589 C CB  . ALA A 1 338 ? -6.200  -7.591  -1.657  1.00 98.02 338 A 1 
ATOM 2590 N N   . GLU A 1 339 ? -7.686  -5.438  -3.544  1.00 98.25 339 A 1 
ATOM 2591 C CA  . GLU A 1 339 ? -8.089  -4.784  -4.799  1.00 98.12 339 A 1 
ATOM 2592 C C   . GLU A 1 339 ? -7.738  -3.294  -4.771  1.00 97.83 339 A 1 
ATOM 2593 O O   . GLU A 1 339 ? -7.082  -2.778  -5.681  1.00 97.00 339 A 1 
ATOM 2594 C CB  . GLU A 1 339 ? -9.603  -4.949  -5.007  1.00 98.09 339 A 1 
ATOM 2595 C CG  . GLU A 1 339 ? -10.016 -6.388  -5.349  1.00 96.77 339 A 1 
ATOM 2596 C CD  . GLU A 1 339 ? -11.542 -6.594  -5.344  1.00 96.43 339 A 1 
ATOM 2597 O OE1 . GLU A 1 339 ? -11.989 -7.599  -5.936  1.00 90.22 339 A 1 
ATOM 2598 O OE2 . GLU A 1 339 ? -12.259 -5.773  -4.709  1.00 91.84 339 A 1 
ATOM 2599 N N   . ARG A 1 340 ? -8.090  -2.605  -3.681  1.00 97.92 340 A 1 
ATOM 2600 C CA  . ARG A 1 340 ? -7.836  -1.166  -3.504  1.00 97.61 340 A 1 
ATOM 2601 C C   . ARG A 1 340 ? -6.353  -0.805  -3.581  1.00 97.56 340 A 1 
ATOM 2602 O O   . ARG A 1 340 ? -6.010  0.246   -4.118  1.00 96.48 340 A 1 
ATOM 2603 C CB  . ARG A 1 340 ? -8.436  -0.719  -2.163  1.00 96.94 340 A 1 
ATOM 2604 C CG  . ARG A 1 340 ? -8.461  0.810   -2.020  1.00 95.32 340 A 1 
ATOM 2605 C CD  . ARG A 1 340 ? -8.968  1.210   -0.630  1.00 93.51 340 A 1 
ATOM 2606 N NE  . ARG A 1 340 ? -7.951  1.008   0.424   1.00 89.57 340 A 1 
ATOM 2607 C CZ  . ARG A 1 340 ? -6.975  1.830   0.750   1.00 88.67 340 A 1 
ATOM 2608 N NH1 . ARG A 1 340 ? -6.753  2.940   0.120   1.00 81.12 340 A 1 
ATOM 2609 N NH2 . ARG A 1 340 ? -6.193  1.552   1.746   1.00 81.37 340 A 1 
ATOM 2610 N N   . ILE A 1 341 ? -5.479  -1.648  -3.028  1.00 97.34 341 A 1 
ATOM 2611 C CA  . ILE A 1 341 ? -4.023  -1.423  -3.055  1.00 97.15 341 A 1 
ATOM 2612 C C   . ILE A 1 341 ? -3.335  -2.043  -4.278  1.00 96.94 341 A 1 
ATOM 2613 O O   . ILE A 1 341 ? -2.142  -1.817  -4.475  1.00 96.30 341 A 1 
ATOM 2614 C CB  . ILE A 1 341 ? -3.345  -1.818  -1.722  1.00 97.26 341 A 1 
ATOM 2615 C CG1 . ILE A 1 341 ? -3.301  -3.346  -1.521  1.00 96.99 341 A 1 
ATOM 2616 C CG2 . ILE A 1 341 ? -4.004  -1.074  -0.548  1.00 96.25 341 A 1 
ATOM 2617 C CD1 . ILE A 1 341 ? -2.626  -3.802  -0.223  1.00 96.19 341 A 1 
ATOM 2618 N N   . GLY A 1 342 ? -4.074  -2.791  -5.112  1.00 96.58 342 A 1 
ATOM 2619 C CA  . GLY A 1 342 ? -3.585  -3.382  -6.359  1.00 96.27 342 A 1 
ATOM 2620 C C   . GLY A 1 342 ? -2.779  -4.671  -6.184  1.00 96.81 342 A 1 
ATOM 2621 O O   . GLY A 1 342 ? -1.977  -5.005  -7.056  1.00 95.91 342 A 1 
ATOM 2622 N N   . THR A 1 343 ? -2.943  -5.392  -5.071  1.00 96.95 343 A 1 
ATOM 2623 C CA  . THR A 1 343 ? -2.256  -6.677  -4.831  1.00 97.34 343 A 1 
ATOM 2624 C C   . THR A 1 343 ? -3.089  -7.895  -5.223  1.00 97.58 343 A 1 
ATOM 2625 O O   . THR A 1 343 ? -2.511  -8.955  -5.439  1.00 97.34 343 A 1 
ATOM 2626 C CB  . THR A 1 343 ? -1.797  -6.829  -3.374  1.00 97.40 343 A 1 
ATOM 2627 O OG1 . THR A 1 343 ? -2.870  -6.674  -2.480  1.00 96.60 343 A 1 
ATOM 2628 C CG2 . THR A 1 343 ? -0.728  -5.801  -3.001  1.00 96.05 343 A 1 
ATOM 2629 N N   . TYR A 1 344 ? -4.412  -7.762  -5.337  1.00 97.52 344 A 1 
ATOM 2630 C CA  . TYR A 1 344 ? -5.345  -8.874  -5.509  1.00 97.68 344 A 1 
ATOM 2631 C C   . TYR A 1 344 ? -5.044  -9.727  -6.747  1.00 97.63 344 A 1 
ATOM 2632 O O   . TYR A 1 344 ? -4.751  -10.912 -6.602  1.00 97.12 344 A 1 
ATOM 2633 C CB  . TYR A 1 344 ? -6.778  -8.337  -5.545  1.00 97.74 344 A 1 
ATOM 2634 C CG  . TYR A 1 344 ? -7.816  -9.433  -5.669  1.00 97.67 344 A 1 
ATOM 2635 C CD1 . TYR A 1 344 ? -8.520  -9.616  -6.875  1.00 95.64 344 A 1 
ATOM 2636 C CD2 . TYR A 1 344 ? -8.056  -10.292 -4.578  1.00 96.44 344 A 1 
ATOM 2637 C CE1 . TYR A 1 344 ? -9.473  -10.645 -6.985  1.00 96.02 344 A 1 
ATOM 2638 C CE2 . TYR A 1 344 ? -9.005  -11.325 -4.686  1.00 96.05 344 A 1 
ATOM 2639 C CZ  . TYR A 1 344 ? -9.715  -11.501 -5.889  1.00 96.70 344 A 1 
ATOM 2640 O OH  . TYR A 1 344 ? -10.634 -12.501 -5.992  1.00 95.43 344 A 1 
ATOM 2641 N N   . GLU A 1 345 ? -4.992  -9.106  -7.933  1.00 97.47 345 A 1 
ATOM 2642 C CA  . GLU A 1 345 ? -4.752  -9.803  -9.208  1.00 97.23 345 A 1 
ATOM 2643 C C   . GLU A 1 345 ? -3.440  -10.601 -9.220  1.00 97.07 345 A 1 
ATOM 2644 O O   . GLU A 1 345 ? -3.364  -11.703 -9.749  1.00 95.78 345 A 1 
ATOM 2645 C CB  . GLU A 1 345 ? -4.715  -8.774  -10.354 1.00 97.02 345 A 1 
ATOM 2646 C CG  . GLU A 1 345 ? -6.040  -8.016  -10.559 1.00 93.32 345 A 1 
ATOM 2647 C CD  . GLU A 1 345 ? -7.229  -8.953  -10.781 1.00 89.35 345 A 1 
ATOM 2648 O OE1 . GLU A 1 345 ? -8.306  -8.647  -10.226 1.00 80.07 345 A 1 
ATOM 2649 O OE2 . GLU A 1 345 ? -7.040  -9.983  -11.464 1.00 81.34 345 A 1 
ATOM 2650 N N   . VAL A 1 346 ? -2.398  -10.066 -8.589  1.00 96.92 346 A 1 
ATOM 2651 C CA  . VAL A 1 346 ? -1.122  -10.786 -8.459  1.00 96.76 346 A 1 
ATOM 2652 C C   . VAL A 1 346 ? -1.269  -11.951 -7.476  1.00 96.72 346 A 1 
ATOM 2653 O O   . VAL A 1 346 ? -0.761  -13.035 -7.727  1.00 95.88 346 A 1 
ATOM 2654 C CB  . VAL A 1 346 ? 0.010   -9.838  -8.023  1.00 96.51 346 A 1 
ATOM 2655 C CG1 . VAL A 1 346 ? 1.354   -10.567 -7.919  1.00 94.84 346 A 1 
ATOM 2656 C CG2 . VAL A 1 346 ? 0.181   -8.676  -9.007  1.00 94.60 346 A 1 
ATOM 2657 N N   . SER A 1 347 ? -1.975  -11.747 -6.362  1.00 96.61 347 A 1 
ATOM 2658 C CA  . SER A 1 347 ? -2.136  -12.764 -5.313  1.00 96.11 347 A 1 
ATOM 2659 C C   . SER A 1 347 ? -2.921  -13.993 -5.769  1.00 95.44 347 A 1 
ATOM 2660 O O   . SER A 1 347 ? -2.654  -15.085 -5.277  1.00 94.65 347 A 1 
ATOM 2661 C CB  . SER A 1 347 ? -2.818  -12.161 -4.087  1.00 96.28 347 A 1 
ATOM 2662 O OG  . SER A 1 347 ? -2.005  -11.162 -3.506  1.00 88.42 347 A 1 
ATOM 2663 N N   . ILE A 1 348 ? -3.856  -13.852 -6.718  1.00 96.55 348 A 1 
ATOM 2664 C CA  . ILE A 1 348 ? -4.682  -14.958 -7.227  1.00 95.96 348 A 1 
ATOM 2665 C C   . ILE A 1 348 ? -4.038  -15.737 -8.385  1.00 95.47 348 A 1 
ATOM 2666 O O   . ILE A 1 348 ? -4.614  -16.721 -8.838  1.00 94.15 348 A 1 
ATOM 2667 C CB  . ILE A 1 348 ? -6.107  -14.481 -7.586  1.00 96.06 348 A 1 
ATOM 2668 C CG1 . ILE A 1 348 ? -6.093  -13.476 -8.757  1.00 94.47 348 A 1 
ATOM 2669 C CG2 . ILE A 1 348 ? -6.804  -13.920 -6.332  1.00 92.34 348 A 1 
ATOM 2670 C CD1 . ILE A 1 348 ? -7.473  -13.166 -9.340  1.00 90.62 348 A 1 
ATOM 2671 N N   . GLU A 1 349 ? -2.853  -15.342 -8.855  1.00 93.64 349 A 1 
ATOM 2672 C CA  . GLU A 1 349 ? -2.112  -16.127 -9.852  1.00 92.94 349 A 1 
ATOM 2673 C C   . GLU A 1 349 ? -1.859  -17.561 -9.340  1.00 92.55 349 A 1 
ATOM 2674 O O   . GLU A 1 349 ? -1.553  -17.739 -8.150  1.00 91.19 349 A 1 
ATOM 2675 C CB  . GLU A 1 349 ? -0.786  -15.436 -10.211 1.00 93.74 349 A 1 
ATOM 2676 C CG  . GLU A 1 349 ? -0.983  -14.153 -11.039 1.00 92.75 349 A 1 
ATOM 2677 C CD  . GLU A 1 349 ? 0.316   -13.367 -11.275 1.00 93.03 349 A 1 
ATOM 2678 O OE1 . GLU A 1 349 ? 0.240   -12.233 -11.812 1.00 85.11 349 A 1 
ATOM 2679 O OE2 . GLU A 1 349 ? 1.424   -13.824 -10.909 1.00 87.45 349 A 1 
ATOM 2680 N N   . PRO A 1 350 ? -1.961  -18.598 -10.190 1.00 93.51 350 A 1 
ATOM 2681 C CA  . PRO A 1 350 ? -2.030  -20.006 -9.784  1.00 91.13 350 A 1 
ATOM 2682 C C   . PRO A 1 350 ? -0.657  -20.619 -9.454  1.00 89.34 350 A 1 
ATOM 2683 O O   . PRO A 1 350 ? -0.324  -21.711 -9.907  1.00 84.51 350 A 1 
ATOM 2684 C CB  . PRO A 1 350 ? -2.751  -20.700 -10.945 1.00 90.54 350 A 1 
ATOM 2685 C CG  . PRO A 1 350 ? -2.235  -19.931 -12.154 1.00 90.94 350 A 1 
ATOM 2686 C CD  . PRO A 1 350 ? -2.184  -18.496 -11.627 1.00 93.52 350 A 1 
ATOM 2687 N N   . TYR A 1 351 ? 0.157   -19.903 -8.687  1.00 87.98 351 A 1 
ATOM 2688 C CA  . TYR A 1 351 ? 1.466   -20.363 -8.234  1.00 86.65 351 A 1 
ATOM 2689 C C   . TYR A 1 351 ? 1.426   -20.622 -6.733  1.00 85.16 351 A 1 
ATOM 2690 O O   . TYR A 1 351 ? 1.218   -19.696 -5.941  1.00 80.25 351 A 1 
ATOM 2691 C CB  . TYR A 1 351 ? 2.549   -19.353 -8.619  1.00 86.30 351 A 1 
ATOM 2692 C CG  . TYR A 1 351 ? 2.550   -18.953 -10.079 1.00 87.79 351 A 1 
ATOM 2693 C CD1 . TYR A 1 351 ? 2.669   -19.926 -11.088 1.00 83.44 351 A 1 
ATOM 2694 C CD2 . TYR A 1 351 ? 2.400   -17.597 -10.434 1.00 85.72 351 A 1 
ATOM 2695 C CE1 . TYR A 1 351 ? 2.637   -19.548 -12.445 1.00 84.66 351 A 1 
ATOM 2696 C CE2 . TYR A 1 351 ? 2.372   -17.213 -11.784 1.00 86.23 351 A 1 
ATOM 2697 C CZ  . TYR A 1 351 ? 2.487   -18.191 -12.791 1.00 88.04 351 A 1 
ATOM 2698 O OH  . TYR A 1 351 ? 2.447   -17.823 -14.101 1.00 85.65 351 A 1 
ATOM 2699 N N   . GLU A 1 352 ? 1.600   -21.882 -6.351  1.00 82.78 352 A 1 
ATOM 2700 C CA  . GLU A 1 352 ? 1.487   -22.333 -4.966  1.00 80.80 352 A 1 
ATOM 2701 C C   . GLU A 1 352 ? 2.693   -21.925 -4.114  1.00 81.21 352 A 1 
ATOM 2702 O O   . GLU A 1 352 ? 3.846   -21.925 -4.558  1.00 72.32 352 A 1 
ATOM 2703 C CB  . GLU A 1 352 ? 1.262   -23.847 -4.895  1.00 75.88 352 A 1 
ATOM 2704 C CG  . GLU A 1 352 ? -0.080  -24.269 -5.519  1.00 69.11 352 A 1 
ATOM 2705 C CD  . GLU A 1 352 ? -0.401  -25.757 -5.313  1.00 63.77 352 A 1 
ATOM 2706 O OE1 . GLU A 1 352 ? -1.571  -26.124 -5.556  1.00 58.28 352 A 1 
ATOM 2707 O OE2 . GLU A 1 352 ? 0.507   -26.514 -4.899  1.00 59.71 352 A 1 
ATOM 2708 N N   . ASP A 1 353 ? 2.407   -21.613 -2.847  1.00 85.10 353 A 1 
ATOM 2709 C CA  . ASP A 1 353 ? 3.395   -21.277 -1.824  1.00 83.11 353 A 1 
ATOM 2710 C C   . ASP A 1 353 ? 3.862   -22.540 -1.068  1.00 83.04 353 A 1 
ATOM 2711 O O   . ASP A 1 353 ? 3.155   -23.554 -1.003  1.00 76.38 353 A 1 
ATOM 2712 C CB  . ASP A 1 353 ? 2.778   -20.214 -0.893  1.00 77.86 353 A 1 
ATOM 2713 C CG  . ASP A 1 353 ? 3.774   -19.457 -0.004  1.00 72.70 353 A 1 
ATOM 2714 O OD1 . ASP A 1 353 ? 4.983   -19.764 -0.053  1.00 67.78 353 A 1 
ATOM 2715 O OD2 . ASP A 1 353 ? 3.305   -18.559 0.733   1.00 68.05 353 A 1 
ATOM 2716 N N   . CYS A 1 354 ? 5.035   -22.474 -0.437  1.00 76.77 354 A 1 
ATOM 2717 C CA  . CYS A 1 354 ? 5.633   -23.589 0.298   1.00 75.76 354 A 1 
ATOM 2718 C C   . CYS A 1 354 ? 4.766   -24.114 1.455   1.00 76.61 354 A 1 
ATOM 2719 O O   . CYS A 1 354 ? 4.916   -25.267 1.859   1.00 70.35 354 A 1 
ATOM 2720 C CB  . CYS A 1 354 ? 7.022   -23.169 0.793   1.00 69.98 354 A 1 
ATOM 2721 S SG  . CYS A 1 354 ? 6.933   -21.825 2.005   1.00 65.60 354 A 1 
ATOM 2722 N N   . CYS A 1 355 ? 3.843   -23.309 1.981   1.00 76.30 355 A 1 
ATOM 2723 C CA  . CYS A 1 355 ? 2.921   -23.704 3.048   1.00 74.23 355 A 1 
ATOM 2724 C C   . CYS A 1 355 ? 1.888   -24.754 2.608   1.00 74.74 355 A 1 
ATOM 2725 O O   . CYS A 1 355 ? 1.353   -25.450 3.464   1.00 71.44 355 A 1 
ATOM 2726 C CB  . CYS A 1 355 ? 2.205   -22.452 3.566   1.00 71.00 355 A 1 
ATOM 2727 S SG  . CYS A 1 355 ? 3.378   -21.307 4.342   1.00 66.47 355 A 1 
ATOM 2728 N N   . VAL A 1 356 ? 1.604   -24.876 1.305   1.00 78.60 356 A 1 
ATOM 2729 C CA  . VAL A 1 356 ? 0.561   -25.770 0.765   1.00 78.42 356 A 1 
ATOM 2730 C C   . VAL A 1 356 ? 1.132   -27.122 0.327   1.00 79.63 356 A 1 
ATOM 2731 O O   . VAL A 1 356 ? 0.463   -28.141 0.461   1.00 75.46 356 A 1 
ATOM 2732 C CB  . VAL A 1 356 ? -0.207  -25.071 -0.373  1.00 75.71 356 A 1 
ATOM 2733 C CG1 . VAL A 1 356 ? -1.377  -25.918 -0.889  1.00 67.49 356 A 1 
ATOM 2734 C CG2 . VAL A 1 356 ? -0.784  -23.722 0.088   1.00 69.70 356 A 1 
ATOM 2735 N N   . LEU A 1 357 ? 2.395   -27.169 -0.090  1.00 76.01 357 A 1 
ATOM 2736 C CA  . LEU A 1 357 ? 3.036   -28.321 -0.752  1.00 73.23 357 A 1 
ATOM 2737 C C   . LEU A 1 357 ? 2.957   -29.663 -0.003  1.00 73.05 357 A 1 
ATOM 2738 O O   . LEU A 1 357 ? 2.894   -30.719 -0.627  1.00 66.90 357 A 1 
ATOM 2739 C CB  . LEU A 1 357 ? 4.521   -27.996 -0.945  1.00 68.72 357 A 1 
ATOM 2740 C CG  . LEU A 1 357 ? 4.824   -26.992 -2.058  1.00 63.26 357 A 1 
ATOM 2741 C CD1 . LEU A 1 357 ? 6.298   -26.610 -1.947  1.00 59.32 357 A 1 
ATOM 2742 C CD2 . LEU A 1 357 ? 4.590   -27.596 -3.436  1.00 60.37 357 A 1 
ATOM 2743 N N   . PHE A 1 358 ? 3.039   -29.657 1.324   1.00 75.20 358 A 1 
ATOM 2744 C CA  . PHE A 1 358 ? 3.073   -30.861 2.157   1.00 73.40 358 A 1 
ATOM 2745 C C   . PHE A 1 358 ? 2.063   -30.785 3.302   1.00 75.83 358 A 1 
ATOM 2746 O O   . PHE A 1 358 ? 2.301   -31.320 4.386   1.00 71.03 358 A 1 
ATOM 2747 C CB  . PHE A 1 358 ? 4.508   -31.130 2.641   1.00 68.99 358 A 1 
ATOM 2748 C CG  . PHE A 1 358 ? 5.552   -31.250 1.546   1.00 69.06 358 A 1 
ATOM 2749 C CD1 . PHE A 1 358 ? 5.404   -32.192 0.515   1.00 64.67 358 A 1 
ATOM 2750 C CD2 . PHE A 1 358 ? 6.679   -30.409 1.557   1.00 64.54 358 A 1 
ATOM 2751 C CE1 . PHE A 1 358 ? 6.367   -32.285 -0.506  1.00 61.54 358 A 1 
ATOM 2752 C CE2 . PHE A 1 358 ? 7.643   -30.504 0.539   1.00 63.46 358 A 1 
ATOM 2753 C CZ  . PHE A 1 358 ? 7.488   -31.439 -0.497  1.00 65.74 358 A 1 
ATOM 2754 N N   . SER A 1 359 ? 0.941   -30.096 3.073   1.00 79.46 359 A 1 
ATOM 2755 C CA  . SER A 1 359 ? -0.132  -30.016 4.062   1.00 79.95 359 A 1 
ATOM 2756 C C   . SER A 1 359 ? -0.735  -31.402 4.303   1.00 83.02 359 A 1 
ATOM 2757 O O   . SER A 1 359 ? -1.082  -32.088 3.338   1.00 79.03 359 A 1 
ATOM 2758 C CB  . SER A 1 359 ? -1.212  -29.032 3.621   1.00 75.13 359 A 1 
ATOM 2759 O OG  . SER A 1 359 ? -0.683  -27.721 3.623   1.00 65.14 359 A 1 
ATOM 2760 N N   . PRO A 1 360 ? -0.870  -31.838 5.569   1.00 80.74 360 A 1 
ATOM 2761 C CA  . PRO A 1 360 ? -1.495  -33.112 5.882   1.00 80.54 360 A 1 
ATOM 2762 C C   . PRO A 1 360 ? -2.997  -33.075 5.573   1.00 83.08 360 A 1 
ATOM 2763 O O   . PRO A 1 360 ? -3.618  -32.017 5.695   1.00 80.64 360 A 1 
ATOM 2764 C CB  . PRO A 1 360 ? -1.217  -33.338 7.369   1.00 76.90 360 A 1 
ATOM 2765 C CG  . PRO A 1 360 ? -1.113  -31.926 7.931   1.00 80.07 360 A 1 
ATOM 2766 C CD  . PRO A 1 360 ? -0.502  -31.131 6.787   1.00 84.13 360 A 1 
ATOM 2767 N N   . PRO A 1 361 ? -3.626  -34.235 5.248   1.00 76.72 361 A 1 
ATOM 2768 C CA  . PRO A 1 361 ? -5.072  -34.297 5.021   1.00 74.94 361 A 1 
ATOM 2769 C C   . PRO A 1 361 ? -5.883  -33.954 6.280   1.00 76.72 361 A 1 
ATOM 2770 O O   . PRO A 1 361 ? -6.975  -33.406 6.180   1.00 71.49 361 A 1 
ATOM 2771 C CB  . PRO A 1 361 ? -5.337  -35.730 4.541   1.00 73.72 361 A 1 
ATOM 2772 C CG  . PRO A 1 361 ? -4.181  -36.535 5.127   1.00 75.57 361 A 1 
ATOM 2773 C CD  . PRO A 1 361 ? -3.018  -35.553 5.104   1.00 81.78 361 A 1 
ATOM 2774 N N   . HIS A 1 362 ? -5.327  -34.243 7.460   1.00 80.54 362 A 1 
ATOM 2775 C CA  . HIS A 1 362 ? -5.943  -33.979 8.763   1.00 81.41 362 A 1 
ATOM 2776 C C   . HIS A 1 362 ? -4.942  -33.277 9.697   1.00 83.23 362 A 1 
ATOM 2777 O O   . HIS A 1 362 ? -4.340  -33.926 10.554  1.00 78.25 362 A 1 
ATOM 2778 C CB  . HIS A 1 362 ? -6.480  -35.296 9.349   1.00 76.97 362 A 1 
ATOM 2779 C CG  . HIS A 1 362 ? -7.501  -35.957 8.457   1.00 74.61 362 A 1 
ATOM 2780 N ND1 . HIS A 1 362 ? -8.665  -35.398 8.002   1.00 64.75 362 A 1 
ATOM 2781 C CD2 . HIS A 1 362 ? -7.410  -37.204 7.894   1.00 63.86 362 A 1 
ATOM 2782 C CE1 . HIS A 1 362 ? -9.261  -36.278 7.183   1.00 66.01 362 A 1 
ATOM 2783 N NE2 . HIS A 1 362 ? -8.534  -37.395 7.091   1.00 68.00 362 A 1 
ATOM 2784 N N   . PRO A 1 363 ? -4.707  -31.963 9.515   1.00 83.52 363 A 1 
ATOM 2785 C CA  . PRO A 1 363 ? -3.817  -31.219 10.400  1.00 82.83 363 A 1 
ATOM 2786 C C   . PRO A 1 363 ? -4.417  -31.091 11.802  1.00 84.99 363 A 1 
ATOM 2787 O O   . PRO A 1 363 ? -5.631  -30.947 11.956  1.00 83.92 363 A 1 
ATOM 2788 C CB  . PRO A 1 363 ? -3.641  -29.855 9.737   1.00 81.16 363 A 1 
ATOM 2789 C CG  . PRO A 1 363 ? -4.960  -29.654 8.987   1.00 80.53 363 A 1 
ATOM 2790 C CD  . PRO A 1 363 ? -5.320  -31.068 8.540   1.00 85.03 363 A 1 
ATOM 2791 N N   . ILE A 1 364 ? -3.571  -31.071 12.829  1.00 85.85 364 A 1 
ATOM 2792 C CA  . ILE A 1 364 ? -4.002  -30.780 14.196  1.00 86.29 364 A 1 
ATOM 2793 C C   . ILE A 1 364 ? -4.620  -29.376 14.275  1.00 87.37 364 A 1 
ATOM 2794 O O   . ILE A 1 364 ? -4.075  -28.412 13.735  1.00 84.29 364 A 1 
ATOM 2795 C CB  . ILE A 1 364 ? -2.858  -31.007 15.203  1.00 84.04 364 A 1 
ATOM 2796 C CG1 . ILE A 1 364 ? -3.409  -30.978 16.645  1.00 75.71 364 A 1 
ATOM 2797 C CG2 . ILE A 1 364 ? -1.700  -30.002 15.020  1.00 75.68 364 A 1 
ATOM 2798 C CD1 . ILE A 1 364 ? -2.455  -31.594 17.663  1.00 68.81 364 A 1 
ATOM 2799 N N   . LEU A 1 365 ? -5.782  -29.268 14.936  1.00 82.82 365 A 1 
ATOM 2800 C CA  . LEU A 1 365 ? -6.510  -28.005 15.115  1.00 82.51 365 A 1 
ATOM 2801 C C   . LEU A 1 365 ? -6.351  -27.427 16.526  1.00 84.59 365 A 1 
ATOM 2802 O O   . LEU A 1 365 ? -6.416  -26.213 16.693  1.00 82.75 365 A 1 
ATOM 2803 C CB  . LEU A 1 365 ? -8.000  -28.211 14.780  1.00 80.90 365 A 1 
ATOM 2804 C CG  . LEU A 1 365 ? -8.294  -28.657 13.334  1.00 78.83 365 A 1 
ATOM 2805 C CD1 . LEU A 1 365 ? -9.802  -28.777 13.134  1.00 74.04 365 A 1 
ATOM 2806 C CD2 . LEU A 1 365 ? -7.752  -27.669 12.290  1.00 75.45 365 A 1 
ATOM 2807 N N   . HIS A 1 366 ? -6.123  -28.287 17.517  1.00 88.34 366 A 1 
ATOM 2808 C CA  . HIS A 1 366 ? -6.053  -27.923 18.935  1.00 87.34 366 A 1 
ATOM 2809 C C   . HIS A 1 366 ? -4.741  -28.435 19.534  1.00 88.92 366 A 1 
ATOM 2810 O O   . HIS A 1 366 ? -4.722  -29.378 20.323  1.00 85.11 366 A 1 
ATOM 2811 C CB  . HIS A 1 366 ? -7.298  -28.457 19.665  1.00 84.84 366 A 1 
ATOM 2812 C CG  . HIS A 1 366 ? -8.596  -27.963 19.073  1.00 83.29 366 A 1 
ATOM 2813 N ND1 . HIS A 1 366 ? -9.048  -26.674 19.099  1.00 71.10 366 A 1 
ATOM 2814 C CD2 . HIS A 1 366 ? -9.519  -28.703 18.384  1.00 72.19 366 A 1 
ATOM 2815 C CE1 . HIS A 1 366 ? -10.215 -26.629 18.437  1.00 74.58 366 A 1 
ATOM 2816 N NE2 . HIS A 1 366 ? -10.550 -27.844 17.984  1.00 76.05 366 A 1 
ATOM 2817 N N   . GLY A 1 367 ? -3.621  -27.872 19.080  1.00 86.88 367 A 1 
ATOM 2818 C CA  . GLY A 1 367 ? -2.297  -28.254 19.553  1.00 85.96 367 A 1 
ATOM 2819 C C   . GLY A 1 367 ? -2.002  -27.743 20.963  1.00 88.24 367 A 1 
ATOM 2820 O O   . GLY A 1 367 ? -2.375  -26.625 21.318  1.00 86.52 367 A 1 
ATOM 2821 N N   . ASP A 1 368 ? -1.270  -28.546 21.745  1.00 91.44 368 A 1 
ATOM 2822 C CA  . ASP A 1 368 ? -0.680  -28.098 23.004  1.00 91.95 368 A 1 
ATOM 2823 C C   . ASP A 1 368 ? 0.704   -27.469 22.754  1.00 92.64 368 A 1 
ATOM 2824 O O   . ASP A 1 368 ? 1.526   -27.985 21.996  1.00 91.69 368 A 1 
ATOM 2825 C CB  . ASP A 1 368 ? -0.605  -29.245 24.017  1.00 90.67 368 A 1 
ATOM 2826 C CG  . ASP A 1 368 ? 0.102   -28.762 25.284  1.00 89.54 368 A 1 
ATOM 2827 O OD1 . ASP A 1 368 ? 1.311   -29.052 25.430  1.00 82.96 368 A 1 
ATOM 2828 O OD2 . ASP A 1 368 ? -0.500  -27.955 26.027  1.00 83.47 368 A 1 
ATOM 2829 N N   . ALA A 1 369 ? 0.970   -26.330 23.375  1.00 90.95 369 A 1 
ATOM 2830 C CA  . ALA A 1 369 ? 2.210   -25.593 23.145  1.00 90.71 369 A 1 
ATOM 2831 C C   . ALA A 1 369 ? 3.458   -26.310 23.688  1.00 92.57 369 A 1 
ATOM 2832 O O   . ALA A 1 369 ? 4.539   -26.158 23.116  1.00 91.31 369 A 1 
ATOM 2833 C CB  . ALA A 1 369 ? 2.066   -24.186 23.738  1.00 88.94 369 A 1 
ATOM 2834 N N   . ASN A 1 370 ? 3.334   -27.099 24.768  1.00 94.58 370 A 1 
ATOM 2835 C CA  . ASN A 1 370 ? 4.463   -27.851 25.318  1.00 94.46 370 A 1 
ATOM 2836 C C   . ASN A 1 370 ? 4.801   -29.045 24.425  1.00 95.23 370 A 1 
ATOM 2837 O O   . ASN A 1 370 ? 5.972   -29.264 24.118  1.00 94.51 370 A 1 
ATOM 2838 C CB  . ASN A 1 370 ? 4.161   -28.316 26.752  1.00 94.18 370 A 1 
ATOM 2839 C CG  . ASN A 1 370 ? 3.850   -27.178 27.696  1.00 92.19 370 A 1 
ATOM 2840 O OD1 . ASN A 1 370 ? 4.619   -26.250 27.882  1.00 83.64 370 A 1 
ATOM 2841 N ND2 . ASN A 1 370 ? 2.696   -27.214 28.322  1.00 83.22 370 A 1 
ATOM 2842 N N   . GLU A 1 371 ? 3.774   -29.761 23.947  1.00 93.84 371 A 1 
ATOM 2843 C CA  . GLU A 1 371 ? 3.941   -30.843 22.975  1.00 93.79 371 A 1 
ATOM 2844 C C   . GLU A 1 371 ? 4.568   -30.322 21.675  1.00 94.20 371 A 1 
ATOM 2845 O O   . GLU A 1 371 ? 5.564   -30.873 21.202  1.00 92.89 371 A 1 
ATOM 2846 C CB  . GLU A 1 371 ? 2.580   -31.503 22.719  1.00 93.12 371 A 1 
ATOM 2847 C CG  . GLU A 1 371 ? 2.704   -32.750 21.830  1.00 86.90 371 A 1 
ATOM 2848 C CD  . GLU A 1 371 ? 1.356   -33.421 21.536  1.00 88.12 371 A 1 
ATOM 2849 O OE1 . GLU A 1 371 ? 1.386   -34.473 20.854  1.00 77.49 371 A 1 
ATOM 2850 O OE2 . GLU A 1 371 ? 0.308   -32.881 21.958  1.00 82.25 371 A 1 
ATOM 2851 N N   . ALA A 1 372 ? 4.064   -29.198 21.141  1.00 94.12 372 A 1 
ATOM 2852 C CA  . ALA A 1 372 ? 4.630   -28.553 19.961  1.00 93.69 372 A 1 
ATOM 2853 C C   . ALA A 1 372 ? 6.112   -28.198 20.153  1.00 94.45 372 A 1 
ATOM 2854 O O   . ALA A 1 372 ? 6.923   -28.438 19.259  1.00 94.76 372 A 1 
ATOM 2855 C CB  . ALA A 1 372 ? 3.807   -27.298 19.639  1.00 93.71 372 A 1 
ATOM 2856 N N   . CYS A 1 373 ? 6.481   -27.652 21.314  1.00 95.29 373 A 1 
ATOM 2857 C CA  . CYS A 1 373 ? 7.873   -27.338 21.642  1.00 94.74 373 A 1 
ATOM 2858 C C   . CYS A 1 373 ? 8.750   -28.592 21.715  1.00 95.01 373 A 1 
ATOM 2859 O O   . CYS A 1 373 ? 9.836   -28.594 21.135  1.00 94.85 373 A 1 
ATOM 2860 C CB  . CYS A 1 373 ? 7.938   -26.555 22.961  1.00 93.99 373 A 1 
ATOM 2861 S SG  . CYS A 1 373 ? 7.413   -24.836 22.690  1.00 85.07 373 A 1 
ATOM 2862 N N   . ALA A 1 374 ? 8.275   -29.661 22.363  1.00 95.87 374 A 1 
ATOM 2863 C CA  . ALA A 1 374 ? 9.017   -30.917 22.472  1.00 95.66 374 A 1 
ATOM 2864 C C   . ALA A 1 374 ? 9.265   -31.558 21.094  1.00 95.97 374 A 1 
ATOM 2865 O O   . ALA A 1 374 ? 10.394  -31.927 20.770  1.00 95.04 374 A 1 
ATOM 2866 C CB  . ALA A 1 374 ? 8.244   -31.853 23.408  1.00 95.81 374 A 1 
ATOM 2867 N N   . LEU A 1 375 ? 8.224   -31.616 20.245  1.00 95.56 375 A 1 
ATOM 2868 C CA  . LEU A 1 375 ? 8.344   -32.089 18.864  1.00 95.10 375 A 1 
ATOM 2869 C C   . LEU A 1 375 ? 9.310   -31.220 18.056  1.00 95.74 375 A 1 
ATOM 2870 O O   . LEU A 1 375 ? 10.156  -31.733 17.329  1.00 95.41 375 A 1 
ATOM 2871 C CB  . LEU A 1 375 ? 6.956   -32.089 18.200  1.00 95.03 375 A 1 
ATOM 2872 C CG  . LEU A 1 375 ? 5.980   -33.158 18.721  1.00 93.49 375 A 1 
ATOM 2873 C CD1 . LEU A 1 375 ? 4.608   -32.927 18.085  1.00 90.27 375 A 1 
ATOM 2874 C CD2 . LEU A 1 375 ? 6.444   -34.573 18.366  1.00 91.42 375 A 1 
ATOM 2875 N N   . TYR A 1 376 ? 9.212   -29.899 18.195  1.00 96.45 376 A 1 
ATOM 2876 C CA  . TYR A 1 376 ? 10.071  -28.955 17.486  1.00 96.19 376 A 1 
ATOM 2877 C C   . TYR A 1 376 ? 11.549  -29.108 17.861  1.00 96.30 376 A 1 
ATOM 2878 O O   . TYR A 1 376 ? 12.410  -29.099 16.984  1.00 95.45 376 A 1 
ATOM 2879 C CB  . TYR A 1 376 ? 9.576   -27.535 17.761  1.00 95.86 376 A 1 
ATOM 2880 C CG  . TYR A 1 376 ? 10.268  -26.495 16.911  1.00 96.44 376 A 1 
ATOM 2881 C CD1 . TYR A 1 376 ? 11.422  -25.841 17.383  1.00 94.88 376 A 1 
ATOM 2882 C CD2 . TYR A 1 376 ? 9.764   -26.201 15.632  1.00 95.06 376 A 1 
ATOM 2883 C CE1 . TYR A 1 376 ? 12.069  -24.889 16.578  1.00 94.79 376 A 1 
ATOM 2884 C CE2 . TYR A 1 376 ? 10.406  -25.247 14.826  1.00 94.58 376 A 1 
ATOM 2885 C CZ  . TYR A 1 376 ? 11.560  -24.589 15.298  1.00 95.58 376 A 1 
ATOM 2886 O OH  . TYR A 1 376 ? 12.181  -23.668 14.520  1.00 94.77 376 A 1 
ATOM 2887 N N   . GLU A 1 377 ? 11.853  -29.287 19.147  1.00 96.91 377 A 1 
ATOM 2888 C CA  . GLU A 1 377 ? 13.218  -29.497 19.637  1.00 96.39 377 A 1 
ATOM 2889 C C   . GLU A 1 377 ? 13.816  -30.812 19.129  1.00 96.49 377 A 1 
ATOM 2890 O O   . GLU A 1 377 ? 14.959  -30.819 18.672  1.00 95.30 377 A 1 
ATOM 2891 C CB  . GLU A 1 377 ? 13.240  -29.420 21.170  1.00 95.77 377 A 1 
ATOM 2892 C CG  . GLU A 1 377 ? 13.112  -27.952 21.602  1.00 88.28 377 A 1 
ATOM 2893 C CD  . GLU A 1 377 ? 13.046  -27.711 23.111  1.00 82.46 377 A 1 
ATOM 2894 O OE1 . GLU A 1 377 ? 12.911  -26.500 23.440  1.00 71.66 377 A 1 
ATOM 2895 O OE2 . GLU A 1 377 ? 13.148  -28.671 23.904  1.00 72.43 377 A 1 
ATOM 2896 N N   . ALA A 1 378 ? 13.021  -31.894 19.086  1.00 96.24 378 A 1 
ATOM 2897 C CA  . ALA A 1 378 ? 13.452  -33.191 18.557  1.00 95.93 378 A 1 
ATOM 2898 C C   . ALA A 1 378 ? 13.811  -33.163 17.055  1.00 96.08 378 A 1 
ATOM 2899 O O   . ALA A 1 378 ? 14.523  -34.039 16.560  1.00 94.16 378 A 1 
ATOM 2900 C CB  . ALA A 1 378 ? 12.337  -34.203 18.842  1.00 95.67 378 A 1 
ATOM 2901 N N   . LEU A 1 379 ? 13.334  -32.161 16.302  1.00 96.00 379 A 1 
ATOM 2902 C CA  . LEU A 1 379 ? 13.661  -32.001 14.881  1.00 95.45 379 A 1 
ATOM 2903 C C   . LEU A 1 379 ? 15.058  -31.419 14.637  1.00 95.79 379 A 1 
ATOM 2904 O O   . LEU A 1 379 ? 15.576  -31.570 13.524  1.00 94.29 379 A 1 
ATOM 2905 C CB  . LEU A 1 379 ? 12.590  -31.130 14.196  1.00 95.18 379 A 1 
ATOM 2906 C CG  . LEU A 1 379 ? 11.201  -31.778 14.109  1.00 94.62 379 A 1 
ATOM 2907 C CD1 . LEU A 1 379 ? 10.193  -30.751 13.605  1.00 91.38 379 A 1 
ATOM 2908 C CD2 . LEU A 1 379 ? 11.192  -32.975 13.154  1.00 92.41 379 A 1 
ATOM 2909 N N   . GLU A 1 380 ? 15.653  -30.752 15.627  1.00 96.41 380 A 1 
ATOM 2910 C CA  . GLU A 1 380 ? 16.969  -30.107 15.516  1.00 96.18 380 A 1 
ATOM 2911 C C   . GLU A 1 380 ? 17.076  -29.205 14.270  1.00 96.42 380 A 1 
ATOM 2912 O O   . GLU A 1 380 ? 17.979  -29.331 13.435  1.00 94.50 380 A 1 
ATOM 2913 C CB  . GLU A 1 380 ? 18.093  -31.152 15.587  1.00 95.27 380 A 1 
ATOM 2914 C CG  . GLU A 1 380 ? 18.056  -32.045 16.840  1.00 91.22 380 A 1 
ATOM 2915 C CD  . GLU A 1 380 ? 19.183  -33.087 16.812  1.00 88.73 380 A 1 
ATOM 2916 O OE1 . GLU A 1 380 ? 19.807  -33.304 17.865  1.00 79.31 380 A 1 
ATOM 2917 O OE2 . GLU A 1 380 ? 19.410  -33.679 15.723  1.00 81.62 380 A 1 
ATOM 2918 N N   . LEU A 1 381 ? 16.096  -28.307 14.089  1.00 96.23 381 A 1 
ATOM 2919 C CA  . LEU A 1 381 ? 15.979  -27.462 12.891  1.00 96.46 381 A 1 
ATOM 2920 C C   . LEU A 1 381 ? 16.952  -26.281 12.875  1.00 96.81 381 A 1 
ATOM 2921 O O   . LEU A 1 381 ? 17.198  -25.715 11.808  1.00 95.81 381 A 1 
ATOM 2922 C CB  . LEU A 1 381 ? 14.533  -26.952 12.735  1.00 96.08 381 A 1 
ATOM 2923 C CG  . LEU A 1 381 ? 13.477  -28.052 12.547  1.00 95.82 381 A 1 
ATOM 2924 C CD1 . LEU A 1 381 ? 12.100  -27.409 12.405  1.00 93.12 381 A 1 
ATOM 2925 C CD2 . LEU A 1 381 ? 13.741  -28.911 11.304  1.00 93.48 381 A 1 
ATOM 2926 N N   . GLN A 1 382 ? 17.504  -25.899 14.027  1.00 97.22 382 A 1 
ATOM 2927 C CA  . GLN A 1 382 ? 18.309  -24.687 14.165  1.00 96.69 382 A 1 
ATOM 2928 C C   . GLN A 1 382 ? 19.464  -24.585 13.150  1.00 97.05 382 A 1 
ATOM 2929 O O   . GLN A 1 382 ? 19.544  -23.546 12.491  1.00 96.66 382 A 1 
ATOM 2930 C CB  . GLN A 1 382 ? 18.747  -24.524 15.628  1.00 95.43 382 A 1 
ATOM 2931 C CG  . GLN A 1 382 ? 19.597  -23.261 15.820  1.00 84.24 382 A 1 
ATOM 2932 C CD  . GLN A 1 382 ? 19.911  -22.947 17.274  1.00 78.58 382 A 1 
ATOM 2933 O OE1 . GLN A 1 382 ? 19.470  -23.577 18.212  1.00 70.91 382 A 1 
ATOM 2934 N NE2 . GLN A 1 382 ? 20.681  -21.917 17.520  1.00 66.52 382 A 1 
ATOM 2935 N N   . PRO A 1 383 ? 20.294  -25.622 12.909  1.00 97.32 383 A 1 
ATOM 2936 C CA  . PRO A 1 383 ? 21.368  -25.534 11.914  1.00 97.09 383 A 1 
ATOM 2937 C C   . PRO A 1 383 ? 20.854  -25.290 10.490  1.00 97.42 383 A 1 
ATOM 2938 O O   . PRO A 1 383 ? 21.464  -24.550 9.724   1.00 96.70 383 A 1 
ATOM 2939 C CB  . PRO A 1 383 ? 22.124  -26.865 12.005  1.00 96.63 383 A 1 
ATOM 2940 C CG  . PRO A 1 383 ? 21.809  -27.375 13.412  1.00 94.27 383 A 1 
ATOM 2941 C CD  . PRO A 1 383 ? 20.378  -26.896 13.616  1.00 96.74 383 A 1 
ATOM 2942 N N   . LEU A 1 384 ? 19.698  -25.868 10.133  1.00 96.77 384 A 1 
ATOM 2943 C CA  . LEU A 1 384 ? 19.082  -25.704 8.811   1.00 96.79 384 A 1 
ATOM 2944 C C   . LEU A 1 384 ? 18.473  -24.307 8.634   1.00 97.09 384 A 1 
ATOM 2945 O O   . LEU A 1 384 ? 18.512  -23.745 7.542   1.00 96.37 384 A 1 
ATOM 2946 C CB  . LEU A 1 384 ? 17.998  -26.775 8.606   1.00 96.84 384 A 1 
ATOM 2947 C CG  . LEU A 1 384 ? 18.459  -28.233 8.779   1.00 96.04 384 A 1 
ATOM 2948 C CD1 . LEU A 1 384 ? 17.266  -29.164 8.558   1.00 93.55 384 A 1 
ATOM 2949 C CD2 . LEU A 1 384 ? 19.564  -28.614 7.795   1.00 93.65 384 A 1 
ATOM 2950 N N   . ILE A 1 385 ? 17.907  -23.740 9.706   1.00 97.43 385 A 1 
ATOM 2951 C CA  . ILE A 1 385 ? 17.407  -22.359 9.728   1.00 97.36 385 A 1 
ATOM 2952 C C   . ILE A 1 385 ? 18.570  -21.374 9.598   1.00 97.32 385 A 1 
ATOM 2953 O O   . ILE A 1 385 ? 18.474  -20.418 8.829   1.00 96.77 385 A 1 
ATOM 2954 C CB  . ILE A 1 385 ? 16.579  -22.109 11.011  1.00 97.19 385 A 1 
ATOM 2955 C CG1 . ILE A 1 385 ? 15.262  -22.917 10.951  1.00 96.29 385 A 1 
ATOM 2956 C CG2 . ILE A 1 385 ? 16.286  -20.609 11.200  1.00 96.03 385 A 1 
ATOM 2957 C CD1 . ILE A 1 385 ? 14.469  -22.918 12.263  1.00 94.63 385 A 1 
ATOM 2958 N N   . ASP A 1 386 ? 19.661  -21.608 10.313  1.00 97.16 386 A 1 
ATOM 2959 C CA  . ASP A 1 386 ? 20.841  -20.742 10.265  1.00 96.93 386 A 1 
ATOM 2960 C C   . ASP A 1 386 ? 21.487  -20.774 8.871   1.00 96.81 386 A 1 
ATOM 2961 O O   . ASP A 1 386 ? 21.747  -19.709 8.307   1.00 96.14 386 A 1 
ATOM 2962 C CB  . ASP A 1 386 ? 21.808  -21.109 11.408  1.00 96.74 386 A 1 
ATOM 2963 C CG  . ASP A 1 386 ? 21.245  -20.798 12.812  1.00 95.84 386 A 1 
ATOM 2964 O OD1 . ASP A 1 386 ? 20.321  -19.955 12.940  1.00 92.35 386 A 1 
ATOM 2965 O OD2 . ASP A 1 386 ? 21.718  -21.386 13.809  1.00 92.37 386 A 1 
ATOM 2966 N N   . GLU A 1 387 ? 21.587  -21.947 8.238   1.00 96.61 387 A 1 
ATOM 2967 C CA  . GLU A 1 387 ? 22.027  -22.082 6.840   1.00 95.97 387 A 1 
ATOM 2968 C C   . GLU A 1 387 ? 21.133  -21.283 5.872   1.00 96.08 387 A 1 
ATOM 2969 O O   . GLU A 1 387 ? 21.632  -20.543 5.018   1.00 94.83 387 A 1 
ATOM 2970 C CB  . GLU A 1 387 ? 22.037  -23.575 6.448   1.00 95.30 387 A 1 
ATOM 2971 C CG  . GLU A 1 387 ? 22.663  -23.804 5.064   1.00 90.74 387 A 1 
ATOM 2972 C CD  . GLU A 1 387 ? 22.444  -25.215 4.495   1.00 89.91 387 A 1 
ATOM 2973 O OE1 . GLU A 1 387 ? 22.495  -25.369 3.251   1.00 80.71 387 A 1 
ATOM 2974 O OE2 . GLU A 1 387 ? 22.181  -26.207 5.214   1.00 83.71 387 A 1 
ATOM 2975 N N   . ALA A 1 388 ? 19.805  -21.368 6.017   1.00 96.03 388 A 1 
ATOM 2976 C CA  . ALA A 1 388 ? 18.870  -20.603 5.189   1.00 95.47 388 A 1 
ATOM 2977 C C   . ALA A 1 388 ? 19.027  -19.081 5.377   1.00 95.65 388 A 1 
ATOM 2978 O O   . ALA A 1 388 ? 18.886  -18.312 4.426   1.00 94.90 388 A 1 
ATOM 2979 C CB  . ALA A 1 388 ? 17.440  -21.065 5.507   1.00 95.61 388 A 1 
ATOM 2980 N N   . LEU A 1 389 ? 19.352  -18.635 6.596   1.00 96.39 389 A 1 
ATOM 2981 C CA  . LEU A 1 389 ? 19.608  -17.225 6.927   1.00 96.03 389 A 1 
ATOM 2982 C C   . LEU A 1 389 ? 20.973  -16.705 6.444   1.00 95.80 389 A 1 
ATOM 2983 O O   . LEU A 1 389 ? 21.183  -15.484 6.413   1.00 94.65 389 A 1 
ATOM 2984 C CB  . LEU A 1 389 ? 19.492  -17.051 8.450   1.00 96.00 389 A 1 
ATOM 2985 C CG  . LEU A 1 389 ? 18.056  -17.127 8.990   1.00 95.41 389 A 1 
ATOM 2986 C CD1 . LEU A 1 389 ? 18.095  -17.262 10.510  1.00 92.98 389 A 1 
ATOM 2987 C CD2 . LEU A 1 389 ? 17.271  -15.854 8.660   1.00 93.67 389 A 1 
ATOM 2988 N N   . GLU A 1 390 ? 21.898  -17.583 6.096   1.00 96.01 390 A 1 
ATOM 2989 C CA  . GLU A 1 390 ? 23.192  -17.243 5.500   1.00 95.44 390 A 1 
ATOM 2990 C C   . GLU A 1 390 ? 23.128  -17.192 3.973   1.00 95.23 390 A 1 
ATOM 2991 O O   . GLU A 1 390 ? 23.812  -16.377 3.356   1.00 92.90 390 A 1 
ATOM 2992 C CB  . GLU A 1 390 ? 24.253  -18.245 5.969   1.00 94.82 390 A 1 
ATOM 2993 C CG  . GLU A 1 390 ? 24.614  -18.017 7.446   1.00 88.37 390 A 1 
ATOM 2994 C CD  . GLU A 1 390 ? 25.688  -18.977 7.977   1.00 81.40 390 A 1 
ATOM 2995 O OE1 . GLU A 1 390 ? 26.100  -18.750 9.140   1.00 72.10 390 A 1 
ATOM 2996 O OE2 . GLU A 1 390 ? 26.137  -19.860 7.216   1.00 72.28 390 A 1 
ATOM 2997 N N   . THR A 1 391 ? 22.253  -17.999 3.368   1.00 93.83 391 A 1 
ATOM 2998 C CA  . THR A 1 391 ? 22.161  -18.193 1.911   1.00 92.42 391 A 1 
ATOM 2999 C C   . THR A 1 391 ? 20.970  -17.480 1.259   1.00 92.18 391 A 1 
ATOM 3000 O O   . THR A 1 391 ? 20.607  -17.783 0.127   1.00 89.16 391 A 1 
ATOM 3001 C CB  . THR A 1 391 ? 22.181  -19.688 1.564   1.00 91.37 391 A 1 
ATOM 3002 O OG1 . THR A 1 391 ? 21.149  -20.369 2.238   1.00 86.52 391 A 1 
ATOM 3003 C CG2 . THR A 1 391 ? 23.498  -20.354 1.963   1.00 83.25 391 A 1 
ATOM 3004 N N   . TYR A 1 392 ? 20.344  -16.517 1.964   1.00 92.79 392 A 1 
ATOM 3005 C CA  . TYR A 1 392 ? 19.166  -15.807 1.463   1.00 92.39 392 A 1 
ATOM 3006 C C   . TYR A 1 392 ? 19.462  -14.947 0.226   1.00 93.05 392 A 1 
ATOM 3007 O O   . TYR A 1 392 ? 20.524  -14.335 0.085   1.00 91.45 392 A 1 
ATOM 3008 C CB  . TYR A 1 392 ? 18.525  -14.953 2.572   1.00 91.49 392 A 1 
ATOM 3009 C CG  . TYR A 1 392 ? 19.321  -13.732 3.004   1.00 91.94 392 A 1 
ATOM 3010 C CD1 . TYR A 1 392 ? 20.183  -13.813 4.111   1.00 87.70 392 A 1 
ATOM 3011 C CD2 . TYR A 1 392 ? 19.222  -12.516 2.298   1.00 88.13 392 A 1 
ATOM 3012 C CE1 . TYR A 1 392 ? 20.949  -12.699 4.499   1.00 83.89 392 A 1 
ATOM 3013 C CE2 . TYR A 1 392 ? 19.991  -11.398 2.681   1.00 84.64 392 A 1 
ATOM 3014 C CZ  . TYR A 1 392 ? 20.861  -11.490 3.782   1.00 85.27 392 A 1 
ATOM 3015 O OH  . TYR A 1 392 ? 21.614  -10.418 4.147   1.00 81.88 392 A 1 
ATOM 3016 N N   . GLU A 1 393 ? 18.452  -14.800 -0.637  1.00 92.09 393 A 1 
ATOM 3017 C CA  . GLU A 1 393 ? 18.426  -13.798 -1.701  1.00 92.39 393 A 1 
ATOM 3018 C C   . GLU A 1 393 ? 17.813  -12.501 -1.162  1.00 93.12 393 A 1 
ATOM 3019 O O   . GLU A 1 393 ? 16.763  -12.510 -0.521  1.00 91.98 393 A 1 
ATOM 3020 C CB  . GLU A 1 393 ? 17.658  -14.369 -2.904  1.00 91.60 393 A 1 
ATOM 3021 C CG  . GLU A 1 393 ? 17.600  -13.437 -4.121  1.00 85.25 393 A 1 
ATOM 3022 C CD  . GLU A 1 393 ? 16.726  -14.006 -5.261  1.00 86.89 393 A 1 
ATOM 3023 O OE1 . GLU A 1 393 ? 16.321  -13.241 -6.166  1.00 76.60 393 A 1 
ATOM 3024 O OE2 . GLU A 1 393 ? 16.401  -15.215 -5.260  1.00 81.10 393 A 1 
ATOM 3025 N N   . LEU A 1 394 ? 18.457  -11.350 -1.419  1.00 93.08 394 A 1 
ATOM 3026 C CA  . LEU A 1 394 ? 17.938  -10.035 -1.041  1.00 93.52 394 A 1 
ATOM 3027 C C   . LEU A 1 394 ? 17.459  -9.275  -2.276  1.00 93.67 394 A 1 
ATOM 3028 O O   . LEU A 1 394 ? 18.266  -8.850  -3.100  1.00 92.30 394 A 1 
ATOM 3029 C CB  . LEU A 1 394 ? 19.008  -9.246  -0.263  1.00 92.66 394 A 1 
ATOM 3030 C CG  . LEU A 1 394 ? 18.569  -7.816  0.118   1.00 91.23 394 A 1 
ATOM 3031 C CD1 . LEU A 1 394 ? 17.375  -7.803  1.069   1.00 87.60 394 A 1 
ATOM 3032 C CD2 . LEU A 1 394 ? 19.723  -7.081  0.802   1.00 87.74 394 A 1 
ATOM 3033 N N   . VAL A 1 395 ? 16.159  -8.990  -2.336  1.00 92.07 395 A 1 
ATOM 3034 C CA  . VAL A 1 395 ? 15.549  -8.182  -3.397  1.00 92.05 395 A 1 
ATOM 3035 C C   . VAL A 1 395 ? 15.071  -6.851  -2.821  1.00 92.67 395 A 1 
ATOM 3036 O O   . VAL A 1 395 ? 14.370  -6.794  -1.813  1.00 92.36 395 A 1 
ATOM 3037 C CB  . VAL A 1 395 ? 14.421  -8.946  -4.112  1.00 91.74 395 A 1 
ATOM 3038 C CG1 . VAL A 1 395 ? 13.952  -8.158  -5.341  1.00 87.94 395 A 1 
ATOM 3039 C CG2 . VAL A 1 395 ? 14.885  -10.326 -4.590  1.00 89.06 395 A 1 
ATOM 3040 N N   . LYS A 1 396 ? 15.470  -5.729  -3.456  1.00 90.59 396 A 1 
ATOM 3041 C CA  . LYS A 1 396 ? 15.001  -4.382  -3.089  1.00 89.42 396 A 1 
ATOM 3042 C C   . LYS A 1 396 ? 13.814  -4.004  -3.970  1.00 89.14 396 A 1 
ATOM 3043 O O   . LYS A 1 396 ? 13.964  -3.875  -5.183  1.00 87.87 396 A 1 
ATOM 3044 C CB  . LYS A 1 396 ? 16.133  -3.356  -3.208  1.00 88.25 396 A 1 
ATOM 3045 C CG  . LYS A 1 396 ? 17.263  -3.585  -2.198  1.00 84.98 396 A 1 
ATOM 3046 C CD  . LYS A 1 396 ? 18.368  -2.543  -2.418  1.00 79.98 396 A 1 
ATOM 3047 C CE  . LYS A 1 396 ? 19.557  -2.801  -1.492  1.00 74.37 396 A 1 
ATOM 3048 N NZ  . LYS A 1 396 ? 20.713  -1.931  -1.850  1.00 64.55 396 A 1 
ATOM 3049 N N   . CYS A 1 397 ? 12.647  -3.782  -3.362  1.00 89.23 397 A 1 
ATOM 3050 C CA  . CYS A 1 397 ? 11.377  -3.558  -4.042  1.00 87.69 397 A 1 
ATOM 3051 C C   . CYS A 1 397 ? 10.824  -2.146  -3.780  1.00 85.84 397 A 1 
ATOM 3052 O O   . CYS A 1 397 ? 11.076  -1.545  -2.733  1.00 82.06 397 A 1 
ATOM 3053 C CB  . CYS A 1 397 ? 10.393  -4.640  -3.582  1.00 87.39 397 A 1 
ATOM 3054 S SG  . CYS A 1 397 ? 11.023  -6.306  -3.954  1.00 85.78 397 A 1 
ATOM 3055 N N   . GLY A 1 398 ? 10.038  -1.596  -4.709  1.00 84.92 398 A 1 
ATOM 3056 C CA  . GLY A 1 398 ? 9.353   -0.300  -4.577  1.00 82.37 398 A 1 
ATOM 3057 C C   . GLY A 1 398 ? 10.230  0.903   -4.936  1.00 81.34 398 A 1 
ATOM 3058 O O   . GLY A 1 398 ? 10.854  0.911   -5.988  1.00 74.38 398 A 1 
ATOM 3059 N N   . VAL A 1 399 ? 10.303  1.927   -4.082  1.00 79.95 399 A 1 
ATOM 3060 C CA  . VAL A 1 399 ? 11.024  3.198   -4.357  1.00 78.34 399 A 1 
ATOM 3061 C C   . VAL A 1 399 ? 12.523  3.001   -4.663  1.00 75.62 399 A 1 
ATOM 3062 O O   . VAL A 1 399 ? 13.165  3.869   -5.239  1.00 67.00 399 A 1 
ATOM 3063 C CB  . VAL A 1 399 ? 10.828  4.192   -3.187  1.00 73.43 399 A 1 
ATOM 3064 C CG1 . VAL A 1 399 ? 11.484  5.564   -3.401  1.00 67.43 399 A 1 
ATOM 3065 C CG2 . VAL A 1 399 ? 9.342   4.465   -2.926  1.00 68.61 399 A 1 
ATOM 3066 N N   . TYR A 1 400 ? 13.085  1.846   -4.328  1.00 65.06 400 A 1 
ATOM 3067 C CA  . TYR A 1 400 ? 14.478  1.498   -4.637  1.00 62.39 400 A 1 
ATOM 3068 C C   . TYR A 1 400 ? 14.687  0.957   -6.062  1.00 60.18 400 A 1 
ATOM 3069 O O   . TYR A 1 400 ? 15.833  0.873   -6.493  1.00 55.40 400 A 1 
ATOM 3070 C CB  . TYR A 1 400 ? 14.976  0.471   -3.618  1.00 58.31 400 A 1 
ATOM 3071 C CG  . TYR A 1 400 ? 14.975  0.943   -2.176  1.00 58.96 400 A 1 
ATOM 3072 C CD1 . TYR A 1 400 ? 15.974  1.826   -1.728  1.00 57.24 400 A 1 
ATOM 3073 C CD2 . TYR A 1 400 ? 14.000  0.465   -1.278  1.00 53.98 400 A 1 
ATOM 3074 C CE1 . TYR A 1 400 ? 16.011  2.218   -0.378  1.00 50.64 400 A 1 
ATOM 3075 C CE2 . TYR A 1 400 ? 14.035  0.858   0.074   1.00 52.48 400 A 1 
ATOM 3076 C CZ  . TYR A 1 400 ? 15.046  1.729   0.528   1.00 55.61 400 A 1 
ATOM 3077 O OH  . TYR A 1 400 ? 15.091  2.087   1.835   1.00 52.92 400 A 1 
ATOM 3078 N N   . SER A 1 401 ? 13.626  0.573   -6.785  1.00 49.83 401 A 1 
ATOM 3079 C CA  . SER A 1 401 ? 13.749  -0.096  -8.092  1.00 48.97 401 A 1 
ATOM 3080 C C   . SER A 1 401 ? 14.031  0.846   -9.270  1.00 48.84 401 A 1 
ATOM 3081 O O   . SER A 1 401 ? 14.371  0.371   -10.346 1.00 45.21 401 A 1 
ATOM 3082 C CB  . SER A 1 401 ? 12.539  -1.004  -8.374  1.00 45.20 401 A 1 
ATOM 3083 O OG  . SER A 1 401 ? 11.315  -0.393  -8.040  1.00 41.86 401 A 1 
ATOM 3084 N N   . SER A 1 402 ? 13.969  2.180   -9.074  1.00 46.92 402 A 1 
ATOM 3085 C CA  . SER A 1 402 ? 14.256  3.181   -10.119 1.00 46.30 402 A 1 
ATOM 3086 C C   . SER A 1 402 ? 15.736  3.608   -10.206 1.00 45.10 402 A 1 
ATOM 3087 O O   . SER A 1 402 ? 16.063  4.534   -10.936 1.00 41.29 402 A 1 
ATOM 3088 C CB  . SER A 1 402 ? 13.322  4.384   -9.941  1.00 43.24 402 A 1 
ATOM 3089 O OG  . SER A 1 402 ? 13.327  4.832   -8.600  1.00 40.59 402 A 1 
ATOM 3090 N N   . GLY A 1 403 ? 16.635  2.962   -9.461  1.00 34.98 403 A 1 
ATOM 3091 C CA  . GLY A 1 403 ? 18.069  3.310   -9.379  1.00 35.47 403 A 1 
ATOM 3092 C C   . GLY A 1 403 ? 19.043  2.256   -9.924  1.00 35.06 403 A 1 
ATOM 3093 O O   . GLY A 1 403 ? 20.220  2.296   -9.575  1.00 33.01 403 A 1 
ATOM 3094 N N   . GLY A 1 404 ? 18.567  1.306   -10.730 1.00 30.89 404 A 1 
ATOM 3095 C CA  . GLY A 1 404 ? 19.437  0.346   -11.413 1.00 31.29 404 A 1 
ATOM 3096 C C   . GLY A 1 404 ? 20.031  0.955   -12.684 1.00 31.38 404 A 1 
ATOM 3097 O O   . GLY A 1 404 ? 19.360  0.981   -13.708 1.00 29.46 404 A 1 
ATOM 3098 N N   . LYS A 1 405 ? 21.261  1.454   -12.590 1.00 21.70 405 A 1 
ATOM 3099 C CA  . LYS A 1 405 ? 22.221  1.386   -13.699 1.00 23.16 405 A 1 
ATOM 3100 C C   . LYS A 1 405 ? 23.190  0.263   -13.396 1.00 22.26 405 A 1 
ATOM 3101 O O   . LYS A 1 405 ? 23.584  0.156   -12.214 1.00 20.52 405 A 1 
ATOM 3102 C CB  . LYS A 1 405 ? 22.979  2.707   -13.901 1.00 21.50 405 A 1 
ATOM 3103 C CG  . LYS A 1 405 ? 22.221  3.689   -14.791 1.00 19.41 405 A 1 
ATOM 3104 C CD  . LYS A 1 405 ? 23.136  4.873   -15.128 1.00 17.99 405 A 1 
ATOM 3105 C CE  . LYS A 1 405 ? 22.427  5.834   -16.088 1.00 15.56 405 A 1 
ATOM 3106 N NZ  . LYS A 1 405 ? 23.332  6.937   -16.502 1.00 14.62 405 A 1 
ATOM 3107 O OXT . LYS A 1 405 ? 23.542  -0.408  -14.409 1.00 17.77 405 A 1 
#
