# 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_if00654
#
_entry.id if00654
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASP 2   
1 n GLU 3   
1 n THR 4   
1 n ARG 5   
1 n VAL 6   
1 n LYS 7   
1 n GLY 8   
1 n THR 9   
1 n VAL 10  
1 n PRO 11  
1 n LYS 12  
1 n ASN 13  
1 n GLY 14  
1 n GLN 15  
1 n GLU 16  
1 n GLY 17  
1 n LEU 18  
1 n CYS 19  
1 n GLY 20  
1 n ILE 21  
1 n LEU 22  
1 n SER 23  
1 n GLY 24  
1 n GLY 25  
1 n VAL 26  
1 n LYS 27  
1 n ASN 28  
1 n PRO 29  
1 n ALA 30  
1 n LYS 31  
1 n LEU 32  
1 n CYS 33  
1 n ASP 34  
1 n PHE 35  
1 n LYS 36  
1 n PHE 37  
1 n THR 38  
1 n ARG 39  
1 n HIS 40  
1 n LEU 41  
1 n ALA 42  
1 n GLY 43  
1 n SER 44  
1 n CYS 45  
1 n ALA 46  
1 n ALA 47  
1 n LYS 48  
1 n THR 49  
1 n ALA 50  
1 n ILE 51  
1 n TYR 52  
1 n GLY 53  
1 n PHE 54  
1 n LEU 55  
1 n LEU 56  
1 n VAL 57  
1 n VAL 58  
1 n ILE 59  
1 n LEU 60  
1 n THR 61  
1 n LEU 62  
1 n THR 63  
1 n GLY 64  
1 n CYS 65  
1 n ASP 66  
1 n ASN 67  
1 n LYS 68  
1 n GLN 69  
1 n LYS 70  
1 n LEU 71  
1 n TYR 72  
1 n ILE 73  
1 n TYR 74  
1 n ASN 75  
1 n TRP 76  
1 n THR 77  
1 n TYR 78  
1 n TYR 79  
1 n THR 80  
1 n PRO 81  
1 n ASP 82  
1 n THR 83  
1 n VAL 84  
1 n ILE 85  
1 n GLU 86  
1 n LYS 87  
1 n PHE 88  
1 n GLU 89  
1 n LYS 90  
1 n GLU 91  
1 n TYR 92  
1 n ASN 93  
1 n VAL 94  
1 n THR 95  
1 n VAL 96  
1 n ILE 97  
1 n TYR 98  
1 n ASP 99  
1 n GLU 100 
1 n PHE 101 
1 n ALA 102 
1 n SER 103 
1 n ASN 104 
1 n GLU 105 
1 n ASP 106 
1 n MET 107 
1 n TYR 108 
1 n ALA 109 
1 n LYS 110 
1 n ILE 111 
1 n MET 112 
1 n ALA 113 
1 n THR 114 
1 n ASN 115 
1 n GLN 116 
1 n LYS 117 
1 n GLY 118 
1 n MET 119 
1 n PHE 120 
1 n GLY 121 
1 n TRP 122 
1 n LEU 123 
1 n THR 124 
1 n ARG 125 
1 n LEU 126 
1 n PHE 127 
1 n GLY 128 
1 n ARG 129 
1 n SER 130 
1 n TYR 131 
1 n ASP 132 
1 n ILE 133 
1 n VAL 134 
1 n PHE 135 
1 n PRO 136 
1 n SER 137 
1 n ALA 138 
1 n ASP 139 
1 n TYR 140 
1 n VAL 141 
1 n SER 142 
1 n ILE 143 
1 n MET 144 
1 n ILE 145 
1 n LYS 146 
1 n GLN 147 
1 n ASN 148 
1 n MET 149 
1 n LEU 150 
1 n GLU 151 
1 n LYS 152 
1 n LEU 153 
1 n ASP 154 
1 n LEU 155 
1 n SER 156 
1 n LEU 157 
1 n ILE 158 
1 n ARG 159 
1 n SER 160 
1 n ALA 161 
1 n GLY 162 
1 n ASN 163 
1 n VAL 164 
1 n ASP 165 
1 n PRO 166 
1 n VAL 167 
1 n VAL 168 
1 n LEU 169 
1 n ALA 170 
1 n TYR 171 
1 n ALA 172 
1 n GLU 173 
1 n TYR 174 
1 n ASP 175 
1 n PRO 176 
1 n LYS 177 
1 n MET 178 
1 n GLU 179 
1 n TYR 180 
1 n SER 181 
1 n VAL 182 
1 n PRO 183 
1 n TYR 184 
1 n TYR 185 
1 n PHE 186 
1 n GLY 187 
1 n ALA 188 
1 n ALA 189 
1 n GLY 190 
1 n ILE 191 
1 n ILE 192 
1 n VAL 193 
1 n ASN 194 
1 n THR 195 
1 n ALA 196 
1 n ARG 197 
1 n VAL 198 
1 n SER 199 
1 n ASN 200 
1 n TYR 201 
1 n GLU 202 
1 n LYS 203 
1 n SER 204 
1 n TRP 205 
1 n SER 206 
1 n ILE 207 
1 n PHE 208 
1 n ALA 209 
1 n ARG 210 
1 n GLU 211 
1 n ASP 212 
1 n LEU 213 
1 n ARG 214 
1 n GLY 215 
1 n ARG 216 
1 n MET 217 
1 n THR 218 
1 n MET 219 
1 n LEU 220 
1 n ASP 221 
1 n ASP 222 
1 n MET 223 
1 n ARG 224 
1 n GLU 225 
1 n VAL 226 
1 n MET 227 
1 n GLY 228 
1 n ASP 229 
1 n ALA 230 
1 n LEU 231 
1 n ALA 232 
1 n TYR 233 
1 n LEU 234 
1 n GLY 235 
1 n TYR 236 
1 n SER 237 
1 n VAL 238 
1 n ASN 239 
1 n THR 240 
1 n THR 241 
1 n THR 242 
1 n SER 243 
1 n SER 244 
1 n GLN 245 
1 n ILE 246 
1 n SER 247 
1 n GLN 248 
1 n ALA 249 
1 n ARG 250 
1 n ASP 251 
1 n LEU 252 
1 n ILE 253 
1 n ASN 254 
1 n ASN 255 
1 n SER 256 
1 n TRP 257 
1 n LYS 258 
1 n PRO 259 
1 n ASN 260 
1 n LEU 261 
1 n VAL 262 
1 n LYS 263 
1 n PHE 264 
1 n ASP 265 
1 n ALA 266 
1 n ASP 267 
1 n ALA 268 
1 n PHE 269 
1 n GLY 270 
1 n LYS 271 
1 n GLY 272 
1 n TYR 273 
1 n ALA 274 
1 n SER 275 
1 n GLY 276 
1 n ASP 277 
1 n PHE 278 
1 n TRP 279 
1 n VAL 280 
1 n VAL 281 
1 n GLN 282 
1 n GLY 283 
1 n TYR 284 
1 n PRO 285 
1 n GLU 286 
1 n VAL 287 
1 n VAL 288 
1 n PHE 289 
1 n GLU 290 
1 n GLU 291 
1 n ILE 292 
1 n ILE 293 
1 n GLU 294 
1 n ASN 295 
1 n PRO 296 
1 n SER 297 
1 n LEU 298 
1 n MET 299 
1 n ALA 300 
1 n SER 301 
1 n THR 302 
1 n VAL 303 
1 n PHE 304 
1 n PHE 305 
1 n PHE 306 
1 n PRO 307 
1 n LYS 308 
1 n GLU 309 
1 n GLY 310 
1 n GLY 311 
1 n PRO 312 
1 n ALA 313 
1 n TYR 314 
1 n LEU 315 
1 n ASP 316 
1 n SER 317 
1 n MET 318 
1 n CYS 319 
1 n ILE 320 
1 n LEU 321 
1 n LYS 322 
1 n GLY 323 
1 n ALA 324 
1 n ALA 325 
1 n ASN 326 
1 n ILE 327 
1 n ASP 328 
1 n LEU 329 
1 n ALA 330 
1 n HIS 331 
1 n LYS 332 
1 n PHE 333 
1 n ILE 334 
1 n ASP 335 
1 n PHE 336 
1 n ILE 337 
1 n HIS 338 
1 n ARG 339 
1 n PRO 340 
1 n GLU 341 
1 n ILE 342 
1 n TYR 343 
1 n ALA 344 
1 n GLU 345 
1 n PHE 346 
1 n VAL 347 
1 n ASP 348 
1 n ALA 349 
1 n PHE 350 
1 n GLY 351 
1 n PHE 352 
1 n PRO 353 
1 n ALA 354 
1 n THR 355 
1 n ALA 356 
1 n ASN 357 
1 n VAL 358 
1 n PRO 359 
1 n ALA 360 
1 n ARG 361 
1 n GLN 362 
1 n TYR 363 
1 n LYS 364 
1 n THR 365 
1 n GLY 366 
1 n PRO 367 
1 n SER 368 
1 n TRP 369 
1 n TYR 370 
1 n SER 371 
1 n ALA 372 
1 n GLU 373 
1 n ASP 374 
1 n LEU 375 
1 n LEU 376 
1 n SER 377 
1 n THR 378 
1 n GLU 379 
1 n LEU 380 
1 n LYS 381 
1 n ILE 382 
1 n ASP 383 
1 n ILE 384 
1 n GLY 385 
1 n PRO 386 
1 n ALA 387 
1 n LEU 388 
1 n ASP 389 
1 n MET 390 
1 n TYR 391 
1 n ASN 392 
1 n GLU 393 
1 n ALA 394 
1 n TRP 395 
1 n PHE 396 
1 n ASN 397 
1 n SER 398 
1 n ILE 399 
1 n ARG 400 
1 n VAL 401 
1 n GLY 402 
1 n ALA 403 
1 n GLU 404 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:32:25)"
_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 82.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n HIS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n TRP . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n TRP . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n TRP . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n PRO . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n HIS . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n TYR . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n TRP . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n TYR . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n TRP . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLU . 404 A 404 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 13.800  -5.315  9.529   1.00 25.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.411  -5.522  9.067   1.00 31.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.382  -6.867  8.382   1.00 32.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.174  -7.058  7.460   1.00 31.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.941  -4.420  8.110   1.00 30.66 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 11.732  -3.085  8.828   1.00 27.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.188  -1.788  7.693   1.00 25.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.499  -0.318  8.689   1.00 22.92 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 11.590  -7.779  8.909   1.00 28.28 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 11.523  -9.159  8.443   1.00 33.94 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 10.852  -9.240  7.068   1.00 32.44 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 9.867   -8.552  6.796   1.00 31.30 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 10.811  -10.030 9.487   1.00 33.55 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 11.685  -10.262 10.724  1.00 29.01 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 12.895  -10.500 10.525  1.00 27.91 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 11.160  -10.125 11.846  1.00 27.26 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 11.420  -10.055 6.196   1.00 28.54 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 10.870  -10.365 4.878   1.00 32.52 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 9.662   -11.295 5.042   1.00 31.28 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 9.808   -12.514 5.160   1.00 30.86 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 11.942  -11.022 3.995   1.00 33.66 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 13.062  -10.063 3.574   1.00 30.34 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 14.104  -10.694 2.633   1.00 29.14 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 14.752  -9.898  1.904   1.00 26.13 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 14.268  -11.933 2.642   1.00 30.42 3   A 1 
ATOM 26   N N   . THR A 1 4   ? 8.452   -10.748 5.033   1.00 30.69 4   A 1 
ATOM 27   C CA  . THR A 1 4   ? 7.228   -11.560 5.035   1.00 35.74 4   A 1 
ATOM 28   C C   . THR A 1 4   ? 6.911   -12.018 3.611   1.00 35.18 4   A 1 
ATOM 29   O O   . THR A 1 4   ? 6.154   -11.397 2.878   1.00 33.91 4   A 1 
ATOM 30   C CB  . THR A 1 4   ? 6.031   -10.861 5.714   1.00 35.05 4   A 1 
ATOM 31   O OG1 . THR A 1 4   ? 6.433   -9.727  6.450   1.00 31.14 4   A 1 
ATOM 32   C CG2 . THR A 1 4   ? 5.366   -11.800 6.718   1.00 31.16 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? 7.510   -13.143 3.217   1.00 29.68 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? 6.987   -13.963 2.120   1.00 34.32 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? 5.785   -14.747 2.653   1.00 32.99 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? 5.965   -15.784 3.293   1.00 33.00 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? 8.066   -14.908 1.567   1.00 35.39 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? 8.582   -14.477 0.191   1.00 33.48 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? 9.597   -15.502 -0.327  1.00 32.11 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? 10.004  -15.210 -1.713  1.00 28.84 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? 10.897  -15.876 -2.426  1.00 28.02 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? 11.551  -16.897 -1.938  1.00 24.88 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? 11.153  -15.519 -3.654  1.00 24.97 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? 4.578   -14.303 2.367   1.00 29.85 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? 3.372   -15.097 2.645   1.00 34.54 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? 3.304   -16.242 1.633   1.00 33.80 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? 2.763   -16.118 0.547   1.00 32.28 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? 2.094   -14.236 2.674   1.00 33.77 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? 0.888   -15.082 3.105   1.00 29.78 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? 2.227   -13.085 3.686   1.00 31.28 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? 3.912   -17.380 1.994   1.00 26.68 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? 3.566   -18.687 1.425   1.00 30.93 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? 3.117   -19.579 2.569   1.00 29.70 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? 3.924   -19.961 3.417   1.00 28.22 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? 4.710   -19.306 0.609   1.00 30.69 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? 4.704   -18.747 -0.817  1.00 29.13 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? 5.644   -19.516 -1.754  1.00 27.33 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? 5.448   -18.949 -3.164  1.00 25.40 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? 6.218   -19.677 -4.193  1.00 23.34 7   A 1 
ATOM 60   N N   . GLY A 1 8   ? 1.834   -19.900 2.587   1.00 29.31 8   A 1 
ATOM 61   C CA  . GLY A 1 8   ? 1.239   -20.778 3.581   1.00 33.53 8   A 1 
ATOM 62   C C   . GLY A 1 8   ? 1.953   -22.122 3.654   1.00 33.16 8   A 1 
ATOM 63   O O   . GLY A 1 8   ? 1.944   -22.899 2.706   1.00 30.64 8   A 1 
ATOM 64   N N   . THR A 1 9   ? 2.540   -22.416 4.812   1.00 27.24 9   A 1 
ATOM 65   C CA  . THR A 1 9   ? 2.875   -23.776 5.240   1.00 31.28 9   A 1 
ATOM 66   C C   . THR A 1 9   ? 2.627   -23.915 6.737   1.00 31.02 9   A 1 
ATOM 67   O O   . THR A 1 9   ? 3.130   -23.157 7.554   1.00 28.40 9   A 1 
ATOM 68   C CB  . THR A 1 9   ? 4.298   -24.229 4.864   1.00 28.50 9   A 1 
ATOM 69   O OG1 . THR A 1 9   ? 5.245   -23.211 5.030   1.00 25.96 9   A 1 
ATOM 70   C CG2 . THR A 1 9   ? 4.396   -24.710 3.417   1.00 25.95 9   A 1 
ATOM 71   N N   . VAL A 1 10  ? 1.806   -24.908 7.061   1.00 22.75 10  A 1 
ATOM 72   C CA  . VAL A 1 10  ? 1.367   -25.353 8.391   1.00 28.68 10  A 1 
ATOM 73   C C   . VAL A 1 10  ? 2.565   -25.631 9.319   1.00 28.74 10  A 1 
ATOM 74   O O   . VAL A 1 10  ? 3.501   -26.308 8.889   1.00 26.52 10  A 1 
ATOM 75   C CB  . VAL A 1 10  ? 0.548   -26.648 8.191   1.00 26.79 10  A 1 
ATOM 76   C CG1 . VAL A 1 10  ? 0.062   -27.283 9.490   1.00 22.34 10  A 1 
ATOM 77   C CG2 . VAL A 1 10  ? -0.684  -26.390 7.300   1.00 23.78 10  A 1 
ATOM 78   N N   . PRO A 1 11  ? 2.544   -25.196 10.600  1.00 23.78 11  A 1 
ATOM 79   C CA  . PRO A 1 11  ? 3.608   -25.512 11.547  1.00 26.89 11  A 1 
ATOM 80   C C   . PRO A 1 11  ? 3.464   -26.941 12.084  1.00 27.01 11  A 1 
ATOM 81   O O   . PRO A 1 11  ? 2.408   -27.339 12.573  1.00 25.23 11  A 1 
ATOM 82   C CB  . PRO A 1 11  ? 3.503   -24.454 12.649  1.00 24.63 11  A 1 
ATOM 83   C CG  . PRO A 1 11  ? 2.012   -24.119 12.672  1.00 23.79 11  A 1 
ATOM 84   C CD  . PRO A 1 11  ? 1.546   -24.344 11.234  1.00 25.65 11  A 1 
ATOM 85   N N   . LYS A 1 12  ? 4.552   -27.724 12.050  1.00 20.67 12  A 1 
ATOM 86   C CA  . LYS A 1 12  ? 4.685   -28.954 12.842  1.00 26.73 12  A 1 
ATOM 87   C C   . LYS A 1 12  ? 5.339   -28.625 14.180  1.00 26.20 12  A 1 
ATOM 88   O O   . LYS A 1 12  ? 6.522   -28.302 14.234  1.00 23.62 12  A 1 
ATOM 89   C CB  . LYS A 1 12  ? 5.460   -30.050 12.085  1.00 24.71 12  A 1 
ATOM 90   C CG  . LYS A 1 12  ? 4.518   -31.005 11.343  1.00 22.09 12  A 1 
ATOM 91   C CD  . LYS A 1 12  ? 5.306   -32.140 10.677  1.00 20.10 12  A 1 
ATOM 92   C CE  . LYS A 1 12  ? 4.344   -33.145 10.029  1.00 18.19 12  A 1 
ATOM 93   N NZ  . LYS A 1 12  ? 5.079   -34.213 9.312   1.00 17.19 12  A 1 
ATOM 94   N N   . ASN A 1 13  ? 4.560   -28.767 15.240  1.00 21.14 13  A 1 
ATOM 95   C CA  . ASN A 1 13  ? 5.019   -28.733 16.627  1.00 27.27 13  A 1 
ATOM 96   C C   . ASN A 1 13  ? 5.793   -30.003 17.010  1.00 26.83 13  A 1 
ATOM 97   O O   . ASN A 1 13  ? 5.331   -31.116 16.756  1.00 24.43 13  A 1 
ATOM 98   C CB  . ASN A 1 13  ? 3.796   -28.573 17.560  1.00 24.79 13  A 1 
ATOM 99   C CG  . ASN A 1 13  ? 3.478   -27.138 17.935  1.00 21.01 13  A 1 
ATOM 100  O OD1 . ASN A 1 13  ? 4.280   -26.239 17.796  1.00 18.99 13  A 1 
ATOM 101  N ND2 . ASN A 1 13  ? 2.305   -26.883 18.473  1.00 19.07 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? 6.897   -29.785 17.736  1.00 21.57 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? 7.225   -30.479 18.986  1.00 25.31 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? 7.751   -31.911 18.945  1.00 25.28 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? 6.995   -32.845 18.704  1.00 23.22 14  A 1 
ATOM 106  N N   . GLN A 1 15  ? 8.996   -32.088 19.404  1.00 19.13 15  A 1 
ATOM 107  C CA  . GLN A 1 15  ? 9.277   -33.011 20.514  1.00 22.82 15  A 1 
ATOM 108  C C   . GLN A 1 15  ? 10.661  -32.746 21.122  1.00 22.63 15  A 1 
ATOM 109  O O   . GLN A 1 15  ? 11.692  -33.066 20.544  1.00 21.35 15  A 1 
ATOM 110  C CB  . GLN A 1 15  ? 9.120   -34.489 20.103  1.00 22.00 15  A 1 
ATOM 111  C CG  . GLN A 1 15  ? 7.949   -35.125 20.877  1.00 19.66 15  A 1 
ATOM 112  C CD  . GLN A 1 15  ? 7.628   -36.557 20.465  1.00 18.04 15  A 1 
ATOM 113  O OE1 . GLN A 1 15  ? 8.080   -37.092 19.462  1.00 18.74 15  A 1 
ATOM 114  N NE2 . GLN A 1 15  ? 6.817   -37.253 21.228  1.00 20.84 15  A 1 
ATOM 115  N N   . GLU A 1 16  ? 10.642  -32.182 22.321  1.00 19.08 16  A 1 
ATOM 116  C CA  . GLU A 1 16  ? 11.704  -32.367 23.310  1.00 22.21 16  A 1 
ATOM 117  C C   . GLU A 1 16  ? 11.518  -33.720 24.011  1.00 21.85 16  A 1 
ATOM 118  O O   . GLU A 1 16  ? 10.389  -34.149 24.272  1.00 20.77 16  A 1 
ATOM 119  C CB  . GLU A 1 16  ? 11.663  -31.251 24.365  1.00 21.15 16  A 1 
ATOM 120  C CG  . GLU A 1 16  ? 12.124  -29.878 23.848  1.00 18.27 16  A 1 
ATOM 121  C CD  . GLU A 1 16  ? 12.161  -28.825 24.967  1.00 16.27 16  A 1 
ATOM 122  O OE1 . GLU A 1 16  ? 12.995  -27.899 24.848  1.00 15.10 16  A 1 
ATOM 123  O OE2 . GLU A 1 16  ? 11.376  -28.957 25.928  1.00 18.18 16  A 1 
ATOM 124  N N   . GLY A 1 17  ? 12.607  -34.374 24.357  1.00 19.21 17  A 1 
ATOM 125  C CA  . GLY A 1 17  ? 12.605  -35.598 25.147  1.00 23.07 17  A 1 
ATOM 126  C C   . GLY A 1 17  ? 13.978  -35.851 25.764  1.00 23.33 17  A 1 
ATOM 127  O O   . GLY A 1 17  ? 14.917  -36.227 25.074  1.00 21.99 17  A 1 
ATOM 128  N N   . LEU A 1 18  ? 14.058  -35.617 27.069  1.00 13.61 18  A 1 
ATOM 129  C CA  . LEU A 1 18  ? 15.214  -35.743 27.962  1.00 20.53 18  A 1 
ATOM 130  C C   . LEU A 1 18  ? 15.423  -37.192 28.457  1.00 20.53 18  A 1 
ATOM 131  O O   . LEU A 1 18  ? 14.469  -37.967 28.521  1.00 19.89 18  A 1 
ATOM 132  C CB  . LEU A 1 18  ? 14.941  -34.816 29.172  1.00 19.32 18  A 1 
ATOM 133  C CG  . LEU A 1 18  ? 16.064  -33.820 29.514  1.00 17.40 18  A 1 
ATOM 134  C CD1 . LEU A 1 18  ? 15.772  -32.457 28.906  1.00 16.14 18  A 1 
ATOM 135  C CD2 . LEU A 1 18  ? 16.168  -33.651 31.034  1.00 18.01 18  A 1 
ATOM 136  N N   . CYS A 1 19  ? 16.643  -37.455 28.979  1.00 19.25 19  A 1 
ATOM 137  C CA  . CYS A 1 19  ? 17.063  -38.540 29.897  1.00 22.65 19  A 1 
ATOM 138  C C   . CYS A 1 19  ? 17.260  -39.957 29.303  1.00 22.56 19  A 1 
ATOM 139  O O   . CYS A 1 19  ? 16.457  -40.431 28.521  1.00 21.79 19  A 1 
ATOM 140  C CB  . CYS A 1 19  ? 16.140  -38.564 31.129  1.00 21.92 19  A 1 
ATOM 141  S SG  . CYS A 1 19  ? 16.852  -37.611 32.490  1.00 18.70 19  A 1 
ATOM 142  N N   . GLY A 1 20  ? 18.254  -40.742 29.682  1.00 19.95 20  A 1 
ATOM 143  C CA  . GLY A 1 20  ? 19.333  -40.605 30.668  1.00 24.79 20  A 1 
ATOM 144  C C   . GLY A 1 20  ? 20.194  -41.888 30.770  1.00 24.58 20  A 1 
ATOM 145  O O   . GLY A 1 20  ? 19.718  -42.983 30.501  1.00 22.94 20  A 1 
ATOM 146  N N   . ILE A 1 21  ? 21.440  -41.704 31.160  1.00 17.37 21  A 1 
ATOM 147  C CA  . ILE A 1 21  ? 22.344  -42.480 32.049  1.00 22.32 21  A 1 
ATOM 148  C C   . ILE A 1 21  ? 22.234  -44.033 32.085  1.00 22.09 21  A 1 
ATOM 149  O O   . ILE A 1 21  ? 21.215  -44.565 32.506  1.00 20.93 21  A 1 
ATOM 150  C CB  . ILE A 1 21  ? 22.200  -41.903 33.496  1.00 21.28 21  A 1 
ATOM 151  C CG1 . ILE A 1 21  ? 22.090  -40.353 33.545  1.00 19.05 21  A 1 
ATOM 152  C CG2 . ILE A 1 21  ? 23.400  -42.306 34.371  1.00 19.78 21  A 1 
ATOM 153  C CD1 . ILE A 1 21  ? 21.825  -39.770 34.937  1.00 18.19 21  A 1 
ATOM 154  N N   . LEU A 1 22  ? 23.354  -44.761 31.852  1.00 15.66 22  A 1 
ATOM 155  C CA  . LEU A 1 22  ? 24.084  -45.606 32.839  1.00 22.56 22  A 1 
ATOM 156  C C   . LEU A 1 22  ? 25.166  -46.551 32.236  1.00 21.87 22  A 1 
ATOM 157  O O   . LEU A 1 22  ? 24.879  -47.474 31.488  1.00 20.67 22  A 1 
ATOM 158  C CB  . LEU A 1 22  ? 23.152  -46.448 33.746  1.00 21.42 22  A 1 
ATOM 159  C CG  . LEU A 1 22  ? 22.732  -45.745 35.056  1.00 18.68 22  A 1 
ATOM 160  C CD1 . LEU A 1 22  ? 21.515  -46.442 35.671  1.00 17.28 22  A 1 
ATOM 161  C CD2 . LEU A 1 22  ? 23.830  -45.730 36.109  1.00 18.62 22  A 1 
ATOM 162  N N   . SER A 1 23  ? 26.389  -46.324 32.717  1.00 21.90 23  A 1 
ATOM 163  C CA  . SER A 1 23  ? 27.382  -47.275 33.289  1.00 28.42 23  A 1 
ATOM 164  C C   . SER A 1 23  ? 28.000  -48.475 32.539  1.00 27.90 23  A 1 
ATOM 165  O O   . SER A 1 23  ? 27.318  -49.375 32.062  1.00 26.54 23  A 1 
ATOM 166  C CB  . SER A 1 23  ? 26.870  -47.778 34.645  1.00 27.51 23  A 1 
ATOM 167  O OG  . SER A 1 23  ? 25.825  -48.707 34.475  1.00 24.68 23  A 1 
ATOM 168  N N   . GLY A 1 24  ? 29.329  -48.588 32.750  1.00 24.36 24  A 1 
ATOM 169  C CA  . GLY A 1 24  ? 30.135  -49.816 32.899  1.00 31.65 24  A 1 
ATOM 170  C C   . GLY A 1 24  ? 30.979  -50.178 31.675  1.00 31.70 24  A 1 
ATOM 171  O O   . GLY A 1 24  ? 30.472  -50.213 30.570  1.00 28.91 24  A 1 
ATOM 172  N N   . GLY A 1 25  ? 32.252  -50.490 31.734  1.00 24.57 25  A 1 
ATOM 173  C CA  . GLY A 1 25  ? 33.219  -50.699 32.804  1.00 31.58 25  A 1 
ATOM 174  C C   . GLY A 1 25  ? 34.466  -51.409 32.225  1.00 31.41 25  A 1 
ATOM 175  O O   . GLY A 1 25  ? 34.329  -52.434 31.579  1.00 28.68 25  A 1 
ATOM 176  N N   . VAL A 1 26  ? 35.649  -50.830 32.478  1.00 20.58 26  A 1 
ATOM 177  C CA  . VAL A 1 26  ? 36.967  -51.465 32.752  1.00 26.86 26  A 1 
ATOM 178  C C   . VAL A 1 26  ? 37.441  -52.672 31.906  1.00 27.00 26  A 1 
ATOM 179  O O   . VAL A 1 26  ? 36.922  -53.773 32.053  1.00 25.14 26  A 1 
ATOM 180  C CB  . VAL A 1 26  ? 37.005  -51.837 34.255  1.00 25.55 26  A 1 
ATOM 181  C CG1 . VAL A 1 26  ? 38.389  -52.272 34.732  1.00 21.42 26  A 1 
ATOM 182  C CG2 . VAL A 1 26  ? 36.608  -50.649 35.158  1.00 22.66 26  A 1 
ATOM 183  N N   . LYS A 1 27  ? 38.586  -52.512 31.187  1.00 21.93 27  A 1 
ATOM 184  C CA  . LYS A 1 27  ? 39.871  -53.235 31.428  1.00 29.56 27  A 1 
ATOM 185  C C   . LYS A 1 27  ? 40.953  -52.914 30.377  1.00 29.49 27  A 1 
ATOM 186  O O   . LYS A 1 27  ? 40.778  -53.150 29.189  1.00 26.70 27  A 1 
ATOM 187  C CB  . LYS A 1 27  ? 39.704  -54.776 31.511  1.00 28.03 27  A 1 
ATOM 188  C CG  . LYS A 1 27  ? 39.576  -55.269 32.964  1.00 24.67 27  A 1 
ATOM 189  C CD  . LYS A 1 27  ? 39.150  -56.739 33.038  1.00 21.91 27  A 1 
ATOM 190  C CE  . LYS A 1 27  ? 38.854  -57.130 34.494  1.00 19.56 27  A 1 
ATOM 191  N NZ  . LYS A 1 27  ? 38.469  -58.558 34.604  1.00 18.05 27  A 1 
ATOM 192  N N   . ASN A 1 28  ? 42.089  -52.433 30.871  1.00 22.86 28  A 1 
ATOM 193  C CA  . ASN A 1 28  ? 43.429  -52.457 30.246  1.00 31.21 28  A 1 
ATOM 194  C C   . ASN A 1 28  ? 44.062  -53.859 30.483  1.00 30.76 28  A 1 
ATOM 195  O O   . ASN A 1 28  ? 43.519  -54.574 31.334  1.00 28.21 28  A 1 
ATOM 196  C CB  . ASN A 1 28  ? 44.224  -51.310 30.930  1.00 30.65 28  A 1 
ATOM 197  C CG  . ASN A 1 28  ? 44.733  -50.233 29.993  1.00 26.30 28  A 1 
ATOM 198  O OD1 . ASN A 1 28  ? 44.734  -50.360 28.792  1.00 23.63 28  A 1 
ATOM 199  N ND2 . ASN A 1 28  ? 45.205  -49.132 30.534  1.00 23.97 28  A 1 
ATOM 200  N N   . PRO A 1 29  ? 45.193  -54.312 29.850  1.00 23.59 29  A 1 
ATOM 201  C CA  . PRO A 1 29  ? 46.402  -53.507 29.577  1.00 28.23 29  A 1 
ATOM 202  C C   . PRO A 1 29  ? 47.301  -53.877 28.359  1.00 28.01 29  A 1 
ATOM 203  O O   . PRO A 1 29  ? 47.237  -54.962 27.784  1.00 26.59 29  A 1 
ATOM 204  C CB  . PRO A 1 29  ? 47.202  -53.756 30.859  1.00 26.80 29  A 1 
ATOM 205  C CG  . PRO A 1 29  ? 46.956  -55.246 31.137  1.00 26.70 29  A 1 
ATOM 206  C CD  . PRO A 1 29  ? 45.732  -55.594 30.295  1.00 30.05 29  A 1 
ATOM 207  N N   . ALA A 1 30  ? 48.236  -52.956 28.116  1.00 24.20 30  A 1 
ATOM 208  C CA  . ALA A 1 30  ? 49.626  -53.141 27.667  1.00 30.61 30  A 1 
ATOM 209  C C   . ALA A 1 30  ? 49.940  -53.661 26.247  1.00 30.46 30  A 1 
ATOM 210  O O   . ALA A 1 30  ? 49.836  -54.847 25.954  1.00 29.13 30  A 1 
ATOM 211  C CB  . ALA A 1 30  ? 50.394  -53.949 28.729  1.00 29.79 30  A 1 
ATOM 212  N N   . LYS A 1 31  ? 50.591  -52.779 25.467  1.00 20.80 31  A 1 
ATOM 213  C CA  . LYS A 1 31  ? 51.946  -53.042 24.943  1.00 28.02 31  A 1 
ATOM 214  C C   . LYS A 1 31  ? 52.653  -51.752 24.514  1.00 27.93 31  A 1 
ATOM 215  O O   . LYS A 1 31  ? 52.106  -50.949 23.764  1.00 26.03 31  A 1 
ATOM 216  C CB  . LYS A 1 31  ? 51.938  -54.072 23.794  1.00 27.95 31  A 1 
ATOM 217  C CG  . LYS A 1 31  ? 52.564  -55.403 24.250  1.00 24.17 31  A 1 
ATOM 218  C CD  . LYS A 1 31  ? 52.418  -56.487 23.183  1.00 22.01 31  A 1 
ATOM 219  C CE  . LYS A 1 31  ? 52.974  -57.818 23.705  1.00 18.80 31  A 1 
ATOM 220  N NZ  . LYS A 1 31  ? 52.862  -58.887 22.683  1.00 18.00 31  A 1 
ATOM 221  N N   . LEU A 1 32  ? 53.872  -51.599 25.031  1.00 22.53 32  A 1 
ATOM 222  C CA  . LEU A 1 32  ? 54.907  -50.665 24.594  1.00 28.32 32  A 1 
ATOM 223  C C   . LEU A 1 32  ? 55.259  -50.909 23.123  1.00 27.40 32  A 1 
ATOM 224  O O   . LEU A 1 32  ? 55.486  -52.057 22.743  1.00 26.86 32  A 1 
ATOM 225  C CB  . LEU A 1 32  ? 56.183  -50.938 25.429  1.00 27.48 32  A 1 
ATOM 226  C CG  . LEU A 1 32  ? 56.615  -49.857 26.435  1.00 25.21 32  A 1 
ATOM 227  C CD1 . LEU A 1 32  ? 55.739  -49.851 27.676  1.00 23.83 32  A 1 
ATOM 228  C CD2 . LEU A 1 32  ? 58.064  -50.109 26.859  1.00 27.04 32  A 1 
ATOM 229  N N   . CYS A 1 33  ? 55.400  -49.831 22.351  1.00 25.24 33  A 1 
ATOM 230  C CA  . CYS A 1 33  ? 56.405  -49.740 21.292  1.00 30.83 33  A 1 
ATOM 231  C C   . CYS A 1 33  ? 56.716  -48.268 21.017  1.00 29.93 33  A 1 
ATOM 232  O O   . CYS A 1 33  ? 55.822  -47.479 20.703  1.00 28.98 33  A 1 
ATOM 233  C CB  . CYS A 1 33  ? 55.959  -50.465 20.017  1.00 30.76 33  A 1 
ATOM 234  S SG  . CYS A 1 33  ? 56.876  -52.019 19.844  1.00 26.59 33  A 1 
ATOM 235  N N   . ASP A 1 34  ? 57.983  -47.928 21.174  1.00 22.77 34  A 1 
ATOM 236  C CA  . ASP A 1 34  ? 58.604  -46.676 20.755  1.00 27.33 34  A 1 
ATOM 237  C C   . ASP A 1 34  ? 58.328  -46.371 19.280  1.00 26.71 34  A 1 
ATOM 238  O O   . ASP A 1 34  ? 58.564  -47.224 18.427  1.00 25.41 34  A 1 
ATOM 239  C CB  . ASP A 1 34  ? 60.132  -46.817 20.894  1.00 27.02 34  A 1 
ATOM 240  C CG  . ASP A 1 34  ? 60.657  -46.506 22.285  1.00 23.01 34  A 1 
ATOM 241  O OD1 . ASP A 1 34  ? 60.322  -45.404 22.771  1.00 21.12 34  A 1 
ATOM 242  O OD2 . ASP A 1 34  ? 61.415  -47.342 22.818  1.00 20.89 34  A 1 
ATOM 243  N N   . PHE A 1 35  ? 57.950  -45.120 18.972  1.00 22.50 35  A 1 
ATOM 244  C CA  . PHE A 1 35  ? 58.359  -44.493 17.715  1.00 26.82 35  A 1 
ATOM 245  C C   . PHE A 1 35  ? 58.443  -42.971 17.885  1.00 25.76 35  A 1 
ATOM 246  O O   . PHE A 1 35  ? 57.452  -42.254 18.043  1.00 24.67 35  A 1 
ATOM 247  C CB  . PHE A 1 35  ? 57.484  -44.926 16.518  1.00 26.29 35  A 1 
ATOM 248  C CG  . PHE A 1 35  ? 58.295  -45.654 15.450  1.00 24.09 35  A 1 
ATOM 249  C CD1 . PHE A 1 35  ? 58.984  -44.929 14.459  1.00 22.06 35  A 1 
ATOM 250  C CD2 . PHE A 1 35  ? 58.402  -47.059 15.485  1.00 22.63 35  A 1 
ATOM 251  C CE1 . PHE A 1 35  ? 59.783  -45.609 13.512  1.00 22.68 35  A 1 
ATOM 252  C CE2 . PHE A 1 35  ? 59.204  -47.735 14.543  1.00 22.77 35  A 1 
ATOM 253  C CZ  . PHE A 1 35  ? 59.894  -47.012 13.560  1.00 25.52 35  A 1 
ATOM 254  N N   . LYS A 1 36  ? 59.690  -42.487 17.865  1.00 24.82 36  A 1 
ATOM 255  C CA  . LYS A 1 36  ? 60.040  -41.081 17.632  1.00 30.39 36  A 1 
ATOM 256  C C   . LYS A 1 36  ? 59.712  -40.688 16.186  1.00 29.33 36  A 1 
ATOM 257  O O   . LYS A 1 36  ? 59.862  -41.502 15.279  1.00 27.67 36  A 1 
ATOM 258  C CB  . LYS A 1 36  ? 61.548  -40.887 17.888  1.00 29.94 36  A 1 
ATOM 259  C CG  . LYS A 1 36  ? 61.906  -40.467 19.320  1.00 26.13 36  A 1 
ATOM 260  C CD  . LYS A 1 36  ? 63.432  -40.389 19.485  1.00 24.24 36  A 1 
ATOM 261  C CE  . LYS A 1 36  ? 63.809  -39.828 20.861  1.00 21.43 36  A 1 
ATOM 262  N NZ  . LYS A 1 36  ? 65.271  -39.900 21.102  1.00 20.78 36  A 1 
ATOM 263  N N   . PHE A 1 37  ? 59.425  -39.395 15.997  1.00 23.14 37  A 1 
ATOM 264  C CA  . PHE A 1 37  ? 59.429  -38.649 14.732  1.00 26.84 37  A 1 
ATOM 265  C C   . PHE A 1 37  ? 58.243  -38.848 13.767  1.00 26.35 37  A 1 
ATOM 266  O O   . PHE A 1 37  ? 58.240  -39.738 12.932  1.00 24.88 37  A 1 
ATOM 267  C CB  . PHE A 1 37  ? 60.795  -38.787 14.019  1.00 26.06 37  A 1 
ATOM 268  C CG  . PHE A 1 37  ? 61.696  -37.577 14.200  1.00 22.93 37  A 1 
ATOM 269  C CD1 . PHE A 1 37  ? 61.740  -36.588 13.203  1.00 20.69 37  A 1 
ATOM 270  C CD2 . PHE A 1 37  ? 62.489  -37.444 15.348  1.00 20.72 37  A 1 
ATOM 271  C CE1 . PHE A 1 37  ? 62.574  -35.471 13.355  1.00 21.05 37  A 1 
ATOM 272  C CE2 . PHE A 1 37  ? 63.319  -36.320 15.505  1.00 20.96 37  A 1 
ATOM 273  C CZ  . PHE A 1 37  ? 63.364  -35.338 14.509  1.00 23.21 37  A 1 
ATOM 274  N N   . THR A 1 38  ? 57.291  -37.896 13.803  1.00 28.49 38  A 1 
ATOM 275  C CA  . THR A 1 38  ? 56.935  -37.020 12.653  1.00 32.59 38  A 1 
ATOM 276  C C   . THR A 1 38  ? 55.858  -36.021 13.082  1.00 32.67 38  A 1 
ATOM 277  O O   . THR A 1 38  ? 54.660  -36.207 12.885  1.00 31.10 38  A 1 
ATOM 278  C CB  . THR A 1 38  ? 56.477  -37.743 11.362  1.00 30.91 38  A 1 
ATOM 279  O OG1 . THR A 1 38  ? 55.863  -38.966 11.616  1.00 27.31 38  A 1 
ATOM 280  C CG2 . THR A 1 38  ? 57.636  -37.962 10.386  1.00 27.25 38  A 1 
ATOM 281  N N   . ARG A 1 39  ? 56.278  -34.920 13.702  1.00 29.02 39  A 1 
ATOM 282  C CA  . ARG A 1 39  ? 55.390  -33.817 14.091  1.00 33.53 39  A 1 
ATOM 283  C C   . ARG A 1 39  ? 55.542  -32.675 13.081  1.00 34.42 39  A 1 
ATOM 284  O O   . ARG A 1 39  ? 56.012  -31.619 13.451  1.00 33.08 39  A 1 
ATOM 285  C CB  . ARG A 1 39  ? 55.660  -33.432 15.565  1.00 32.41 39  A 1 
ATOM 286  C CG  . ARG A 1 39  ? 54.456  -32.759 16.259  1.00 28.14 39  A 1 
ATOM 287  C CD  . ARG A 1 39  ? 54.835  -32.354 17.691  1.00 25.92 39  A 1 
ATOM 288  N NE  . ARG A 1 39  ? 53.661  -31.925 18.486  1.00 23.52 39  A 1 
ATOM 289  C CZ  . ARG A 1 39  ? 53.676  -31.493 19.742  1.00 22.95 39  A 1 
ATOM 290  N NH1 . ARG A 1 39  ? 54.781  -31.357 20.414  1.00 21.71 39  A 1 
ATOM 291  N NH2 . ARG A 1 39  ? 52.564  -31.188 20.355  1.00 22.83 39  A 1 
ATOM 292  N N   . HIS A 1 40  ? 55.197  -32.896 11.793  1.00 34.20 40  A 1 
ATOM 293  C CA  . HIS A 1 40  ? 55.235  -31.802 10.799  1.00 38.52 40  A 1 
ATOM 294  C C   . HIS A 1 40  ? 54.303  -31.920 9.571   1.00 37.70 40  A 1 
ATOM 295  O O   . HIS A 1 40  ? 54.430  -31.116 8.653   1.00 36.34 40  A 1 
ATOM 296  C CB  . HIS A 1 40  ? 56.686  -31.453 10.400  1.00 37.16 40  A 1 
ATOM 297  C CG  . HIS A 1 40  ? 57.045  -30.051 10.842  1.00 32.95 40  A 1 
ATOM 298  N ND1 . HIS A 1 40  ? 56.388  -28.896 10.488  1.00 29.68 40  A 1 
ATOM 299  C CD2 . HIS A 1 40  ? 58.018  -29.697 11.736  1.00 28.67 40  A 1 
ATOM 300  C CE1 . HIS A 1 40  ? 56.949  -27.878 11.153  1.00 29.36 40  A 1 
ATOM 301  N NE2 . HIS A 1 40  ? 57.943  -28.319 11.936  1.00 30.62 40  A 1 
ATOM 302  N N   . LEU A 1 41  ? 53.326  -32.843 9.537   1.00 35.02 41  A 1 
ATOM 303  C CA  . LEU A 1 41  ? 52.450  -32.991 8.353   1.00 39.71 41  A 1 
ATOM 304  C C   . LEU A 1 41  ? 50.935  -32.936 8.631   1.00 39.26 41  A 1 
ATOM 305  O O   . LEU A 1 41  ? 50.152  -32.840 7.689   1.00 36.68 41  A 1 
ATOM 306  C CB  . LEU A 1 41  ? 52.884  -34.245 7.564   1.00 37.28 41  A 1 
ATOM 307  C CG  . LEU A 1 41  ? 54.055  -33.967 6.603   1.00 33.56 41  A 1 
ATOM 308  C CD1 . LEU A 1 41  ? 54.808  -35.251 6.277   1.00 30.96 41  A 1 
ATOM 309  C CD2 . LEU A 1 41  ? 53.567  -33.349 5.292   1.00 32.42 41  A 1 
ATOM 310  N N   . ALA A 1 42  ? 50.504  -32.903 9.888   1.00 38.32 42  A 1 
ATOM 311  C CA  . ALA A 1 42  ? 49.072  -32.867 10.219  1.00 43.53 42  A 1 
ATOM 312  C C   . ALA A 1 42  ? 48.413  -31.477 10.053  1.00 44.25 42  A 1 
ATOM 313  O O   . ALA A 1 42  ? 47.211  -31.390 9.815   1.00 41.39 42  A 1 
ATOM 314  C CB  . ALA A 1 42  ? 48.902  -33.424 11.636  1.00 42.01 42  A 1 
ATOM 315  N N   . GLY A 1 43  ? 49.196  -30.377 10.114  1.00 44.16 43  A 1 
ATOM 316  C CA  . GLY A 1 43  ? 48.661  -29.007 10.019  1.00 48.98 43  A 1 
ATOM 317  C C   . GLY A 1 43  ? 48.232  -28.576 8.608   1.00 50.55 43  A 1 
ATOM 318  O O   . GLY A 1 43  ? 47.370  -27.716 8.458   1.00 46.99 43  A 1 
ATOM 319  N N   . SER A 1 44  ? 48.790  -29.180 7.558   1.00 46.35 44  A 1 
ATOM 320  C CA  . SER A 1 44  ? 48.533  -28.785 6.162   1.00 56.19 44  A 1 
ATOM 321  C C   . SER A 1 44  ? 47.238  -29.370 5.595   1.00 58.92 44  A 1 
ATOM 322  O O   . SER A 1 44  ? 46.604  -28.755 4.741   1.00 52.88 44  A 1 
ATOM 323  C CB  . SER A 1 44  ? 49.734  -29.190 5.300   1.00 51.02 44  A 1 
ATOM 324  O OG  . SER A 1 44  ? 49.563  -28.795 3.953   1.00 44.65 44  A 1 
ATOM 325  N N   . CYS A 1 45  ? 46.826  -30.551 6.066   1.00 45.15 45  A 1 
ATOM 326  C CA  . CYS A 1 45  ? 45.627  -31.219 5.558   1.00 56.11 45  A 1 
ATOM 327  C C   . CYS A 1 45  ? 44.349  -30.589 6.129   1.00 56.01 45  A 1 
ATOM 328  O O   . CYS A 1 45  ? 43.479  -30.191 5.364   1.00 54.58 45  A 1 
ATOM 329  C CB  . CYS A 1 45  ? 45.742  -32.728 5.820   1.00 54.24 45  A 1 
ATOM 330  S SG  . CYS A 1 45  ? 44.742  -33.620 4.600   1.00 47.37 45  A 1 
ATOM 331  N N   . ALA A 1 46  ? 44.287  -30.378 7.448   1.00 39.86 46  A 1 
ATOM 332  C CA  . ALA A 1 46  ? 43.130  -29.764 8.102   1.00 48.88 46  A 1 
ATOM 333  C C   . ALA A 1 46  ? 42.851  -28.329 7.610   1.00 53.66 46  A 1 
ATOM 334  O O   . ALA A 1 46  ? 41.701  -27.979 7.350   1.00 49.55 46  A 1 
ATOM 335  C CB  . ALA A 1 46  ? 43.357  -29.807 9.617   1.00 50.01 46  A 1 
ATOM 336  N N   . ALA A 1 47  ? 43.906  -27.519 7.406   1.00 54.43 47  A 1 
ATOM 337  C CA  . ALA A 1 47  ? 43.778  -26.167 6.867   1.00 58.39 47  A 1 
ATOM 338  C C   . ALA A 1 47  ? 43.246  -26.163 5.422   1.00 60.56 47  A 1 
ATOM 339  O O   . ALA A 1 47  ? 42.384  -25.355 5.086   1.00 59.29 47  A 1 
ATOM 340  C CB  . ALA A 1 47  ? 45.136  -25.469 6.974   1.00 56.93 47  A 1 
ATOM 341  N N   . LYS A 1 48  ? 43.709  -27.090 4.575   1.00 47.67 48  A 1 
ATOM 342  C CA  . LYS A 1 48  ? 43.206  -27.228 3.201   1.00 53.67 48  A 1 
ATOM 343  C C   . LYS A 1 48  ? 41.747  -27.677 3.172   1.00 54.44 48  A 1 
ATOM 344  O O   . LYS A 1 48  ? 40.963  -27.095 2.433   1.00 56.66 48  A 1 
ATOM 345  C CB  . LYS A 1 48  ? 44.101  -28.179 2.401   1.00 52.74 48  A 1 
ATOM 346  C CG  . LYS A 1 48  ? 45.442  -27.527 2.041   1.00 51.11 48  A 1 
ATOM 347  C CD  . LYS A 1 48  ? 46.356  -28.529 1.326   1.00 49.67 48  A 1 
ATOM 348  C CE  . LYS A 1 48  ? 47.704  -27.870 1.020   1.00 46.84 48  A 1 
ATOM 349  N NZ  . LYS A 1 48  ? 48.606  -28.790 0.282   1.00 40.48 48  A 1 
ATOM 350  N N   . THR A 1 49  ? 41.359  -28.635 4.005   1.00 46.91 49  A 1 
ATOM 351  C CA  . THR A 1 49  ? 39.960  -29.084 4.103   1.00 52.32 49  A 1 
ATOM 352  C C   . THR A 1 49  ? 39.035  -27.964 4.587   1.00 54.32 49  A 1 
ATOM 353  O O   . THR A 1 49  ? 37.946  -27.807 4.043   1.00 54.84 49  A 1 
ATOM 354  C CB  . THR A 1 49  ? 39.823  -30.312 5.022   1.00 51.09 49  A 1 
ATOM 355  O OG1 . THR A 1 49  ? 40.861  -31.234 4.781   1.00 50.39 49  A 1 
ATOM 356  C CG2 . THR A 1 49  ? 38.525  -31.078 4.774   1.00 52.18 49  A 1 
ATOM 357  N N   . ALA A 1 50  ? 39.474  -27.142 5.543   1.00 47.43 50  A 1 
ATOM 358  C CA  . ALA A 1 50  ? 38.721  -25.976 6.005   1.00 54.92 50  A 1 
ATOM 359  C C   . ALA A 1 50  ? 38.570  -24.903 4.907   1.00 57.24 50  A 1 
ATOM 360  O O   . ALA A 1 50  ? 37.481  -24.362 4.732   1.00 57.98 50  A 1 
ATOM 361  C CB  . ALA A 1 50  ? 39.407  -25.415 7.255   1.00 54.19 50  A 1 
ATOM 362  N N   . ILE A 1 51  ? 39.626  -24.642 4.125   1.00 55.29 51  A 1 
ATOM 363  C CA  . ILE A 1 51  ? 39.586  -23.706 2.991   1.00 56.43 51  A 1 
ATOM 364  C C   . ILE A 1 51  ? 38.650  -24.219 1.889   1.00 58.15 51  A 1 
ATOM 365  O O   . ILE A 1 51  ? 37.841  -23.447 1.385   1.00 60.68 51  A 1 
ATOM 366  C CB  . ILE A 1 51  ? 41.014  -23.425 2.466   1.00 55.27 51  A 1 
ATOM 367  C CG1 . ILE A 1 51  ? 41.804  -22.596 3.504   1.00 54.07 51  A 1 
ATOM 368  C CG2 . ILE A 1 51  ? 40.990  -22.674 1.119   1.00 56.36 51  A 1 
ATOM 369  C CD1 . ILE A 1 51  ? 43.318  -22.593 3.268   1.00 52.02 51  A 1 
ATOM 370  N N   . TYR A 1 52  ? 38.702  -25.501 1.534   1.00 59.42 52  A 1 
ATOM 371  C CA  . TYR A 1 52  ? 37.784  -26.072 0.539   1.00 59.25 52  A 1 
ATOM 372  C C   . TYR A 1 52  ? 36.334  -26.094 1.030   1.00 59.28 52  A 1 
ATOM 373  O O   . TYR A 1 52  ? 35.436  -25.805 0.247   1.00 61.74 52  A 1 
ATOM 374  C CB  . TYR A 1 52  ? 38.246  -27.477 0.123   1.00 59.59 52  A 1 
ATOM 375  C CG  . TYR A 1 52  ? 39.520  -27.506 -0.713  1.00 63.50 52  A 1 
ATOM 376  C CD1 . TYR A 1 52  ? 39.591  -26.782 -1.922  1.00 58.87 52  A 1 
ATOM 377  C CD2 . TYR A 1 52  ? 40.626  -28.268 -0.298  1.00 63.83 52  A 1 
ATOM 378  C CE1 . TYR A 1 52  ? 40.766  -26.802 -2.698  1.00 61.31 52  A 1 
ATOM 379  C CE2 . TYR A 1 52  ? 41.805  -28.292 -1.073  1.00 62.95 52  A 1 
ATOM 380  C CZ  . TYR A 1 52  ? 41.875  -27.554 -2.271  1.00 65.80 52  A 1 
ATOM 381  O OH  . TYR A 1 52  ? 43.017  -27.568 -3.012  1.00 65.30 52  A 1 
ATOM 382  N N   . GLY A 1 53  ? 36.098  -26.369 2.314   1.00 55.41 53  A 1 
ATOM 383  C CA  . GLY A 1 53  ? 34.772  -26.271 2.923   1.00 54.62 53  A 1 
ATOM 384  C C   . GLY A 1 53  ? 34.224  -24.845 2.894   1.00 54.71 53  A 1 
ATOM 385  O O   . GLY A 1 53  ? 33.076  -24.636 2.500   1.00 57.13 53  A 1 
ATOM 386  N N   . PHE A 1 54  ? 35.055  -23.855 3.225   1.00 58.40 54  A 1 
ATOM 387  C CA  . PHE A 1 54  ? 34.687  -22.440 3.148   1.00 57.05 54  A 1 
ATOM 388  C C   . PHE A 1 54  ? 34.418  -22.001 1.699   1.00 58.28 54  A 1 
ATOM 389  O O   . PHE A 1 54  ? 33.408  -21.358 1.436   1.00 59.51 54  A 1 
ATOM 390  C CB  . PHE A 1 54  ? 35.790  -21.599 3.801   1.00 57.53 54  A 1 
ATOM 391  C CG  . PHE A 1 54  ? 35.450  -20.126 3.899   1.00 57.56 54  A 1 
ATOM 392  C CD1 . PHE A 1 54  ? 35.975  -19.205 2.970   1.00 54.58 54  A 1 
ATOM 393  C CD2 . PHE A 1 54  ? 34.585  -19.677 4.913   1.00 56.99 54  A 1 
ATOM 394  C CE1 . PHE A 1 54  ? 35.640  -17.846 3.060   1.00 54.67 54  A 1 
ATOM 395  C CE2 . PHE A 1 54  ? 34.248  -18.314 4.999   1.00 55.70 54  A 1 
ATOM 396  C CZ  . PHE A 1 54  ? 34.775  -17.399 4.073   1.00 61.68 54  A 1 
ATOM 397  N N   . LEU A 1 55  ? 35.262  -22.414 0.742   1.00 63.87 55  A 1 
ATOM 398  C CA  . LEU A 1 55  ? 35.065  -22.121 -0.680  1.00 61.42 55  A 1 
ATOM 399  C C   . LEU A 1 55  ? 33.774  -22.750 -1.223  1.00 60.79 55  A 1 
ATOM 400  O O   . LEU A 1 55  ? 33.063  -22.115 -1.994  1.00 64.19 55  A 1 
ATOM 401  C CB  . LEU A 1 55  ? 36.285  -22.612 -1.487  1.00 60.60 55  A 1 
ATOM 402  C CG  . LEU A 1 55  ? 36.685  -21.637 -2.610  1.00 57.97 55  A 1 
ATOM 403  C CD1 . LEU A 1 55  ? 37.676  -20.601 -2.075  1.00 53.14 55  A 1 
ATOM 404  C CD2 . LEU A 1 55  ? 37.341  -22.379 -3.765  1.00 58.85 55  A 1 
ATOM 405  N N   . LEU A 1 56  ? 33.449  -23.975 -0.803  1.00 60.71 56  A 1 
ATOM 406  C CA  . LEU A 1 56  ? 32.212  -24.657 -1.178  1.00 58.90 56  A 1 
ATOM 407  C C   . LEU A 1 56  ? 30.979  -23.930 -0.625  1.00 57.59 56  A 1 
ATOM 408  O O   . LEU A 1 56  ? 30.010  -23.741 -1.352  1.00 60.33 56  A 1 
ATOM 409  C CB  . LEU A 1 56  ? 32.274  -26.115 -0.683  1.00 58.70 56  A 1 
ATOM 410  C CG  . LEU A 1 56  ? 31.180  -27.012 -1.296  1.00 56.76 56  A 1 
ATOM 411  C CD1 . LEU A 1 56  ? 31.578  -27.475 -2.699  1.00 51.57 56  A 1 
ATOM 412  C CD2 . LEU A 1 56  ? 30.960  -28.248 -0.426  1.00 57.90 56  A 1 
ATOM 413  N N   . VAL A 1 57  ? 31.030  -23.473 0.632   1.00 63.76 57  A 1 
ATOM 414  C CA  . VAL A 1 57  ? 29.962  -22.661 1.236   1.00 62.41 57  A 1 
ATOM 415  C C   . VAL A 1 57  ? 29.809  -21.338 0.488   1.00 61.42 57  A 1 
ATOM 416  O O   . VAL A 1 57  ? 28.693  -20.986 0.128   1.00 61.79 57  A 1 
ATOM 417  C CB  . VAL A 1 57  ? 30.207  -22.448 2.742   1.00 61.02 57  A 1 
ATOM 418  C CG1 . VAL A 1 57  ? 29.229  -21.445 3.368   1.00 57.34 57  A 1 
ATOM 419  C CG2 . VAL A 1 57  ? 30.038  -23.772 3.508   1.00 64.64 57  A 1 
ATOM 420  N N   . VAL A 1 58  ? 30.905  -20.647 0.173   1.00 66.51 58  A 1 
ATOM 421  C CA  . VAL A 1 58  ? 30.875  -19.398 -0.608  1.00 64.00 58  A 1 
ATOM 422  C C   . VAL A 1 58  ? 30.300  -19.628 -2.010  1.00 63.17 58  A 1 
ATOM 423  O O   . VAL A 1 58  ? 29.462  -18.848 -2.456  1.00 64.20 58  A 1 
ATOM 424  C CB  . VAL A 1 58  ? 32.277  -18.757 -0.662  1.00 62.03 58  A 1 
ATOM 425  C CG1 . VAL A 1 58  ? 32.357  -17.570 -1.629  1.00 58.27 58  A 1 
ATOM 426  C CG2 . VAL A 1 58  ? 32.685  -18.229 0.723   1.00 64.30 58  A 1 
ATOM 427  N N   . ILE A 1 59  ? 30.673  -20.707 -2.698  1.00 61.53 59  A 1 
ATOM 428  C CA  . ILE A 1 59  ? 30.109  -21.046 -4.013  1.00 60.78 59  A 1 
ATOM 429  C C   . ILE A 1 59  ? 28.606  -21.348 -3.899  1.00 59.29 59  A 1 
ATOM 430  O O   . ILE A 1 59  ? 27.829  -20.829 -4.696  1.00 59.33 59  A 1 
ATOM 431  C CB  . ILE A 1 59  ? 30.911  -22.194 -4.666  1.00 58.78 59  A 1 
ATOM 432  C CG1 . ILE A 1 59  ? 32.319  -21.690 -5.066  1.00 57.04 59  A 1 
ATOM 433  C CG2 . ILE A 1 59  ? 30.191  -22.759 -5.908  1.00 58.70 59  A 1 
ATOM 434  C CD1 . ILE A 1 59  ? 33.317  -22.811 -5.377  1.00 54.54 59  A 1 
ATOM 435  N N   . LEU A 1 60  ? 28.181  -22.110 -2.890  1.00 60.28 60  A 1 
ATOM 436  C CA  . LEU A 1 60  ? 26.763  -22.410 -2.658  1.00 59.24 60  A 1 
ATOM 437  C C   . LEU A 1 60  ? 25.946  -21.156 -2.304  1.00 57.23 60  A 1 
ATOM 438  O O   . LEU A 1 60  ? 24.806  -21.033 -2.748  1.00 55.65 60  A 1 
ATOM 439  C CB  . LEU A 1 60  ? 26.644  -23.481 -1.556  1.00 56.56 60  A 1 
ATOM 440  C CG  . LEU A 1 60  ? 27.048  -24.902 -2.012  1.00 54.94 60  A 1 
ATOM 441  C CD1 . LEU A 1 60  ? 27.189  -25.811 -0.789  1.00 51.90 60  A 1 
ATOM 442  C CD2 . LEU A 1 60  ? 26.011  -25.523 -2.949  1.00 55.42 60  A 1 
ATOM 443  N N   . THR A 1 61  ? 26.519  -20.205 -1.575  1.00 55.85 61  A 1 
ATOM 444  C CA  . THR A 1 61  ? 25.849  -18.921 -1.296  1.00 55.77 61  A 1 
ATOM 445  C C   . THR A 1 61  ? 25.787  -18.006 -2.523  1.00 53.30 61  A 1 
ATOM 446  O O   . THR A 1 61  ? 24.811  -17.278 -2.679  1.00 51.76 61  A 1 
ATOM 447  C CB  . THR A 1 61  ? 26.487  -18.169 -0.119  1.00 52.68 61  A 1 
ATOM 448  O OG1 . THR A 1 61  ? 27.876  -18.004 -0.273  1.00 48.38 61  A 1 
ATOM 449  C CG2 . THR A 1 61  ? 26.262  -18.892 1.211   1.00 50.62 61  A 1 
ATOM 450  N N   . LEU A 1 62  ? 26.778  -18.069 -3.414  1.00 54.16 62  A 1 
ATOM 451  C CA  . LEU A 1 62  ? 26.793  -17.287 -4.658  1.00 55.09 62  A 1 
ATOM 452  C C   . LEU A 1 62  ? 25.877  -17.872 -5.749  1.00 52.67 62  A 1 
ATOM 453  O O   . LEU A 1 62  ? 25.373  -17.120 -6.579  1.00 50.27 62  A 1 
ATOM 454  C CB  . LEU A 1 62  ? 28.242  -17.161 -5.160  1.00 52.12 62  A 1 
ATOM 455  C CG  . LEU A 1 62  ? 29.142  -16.247 -4.302  1.00 50.30 62  A 1 
ATOM 456  C CD1 . LEU A 1 62  ? 30.595  -16.391 -4.758  1.00 49.15 62  A 1 
ATOM 457  C CD2 . LEU A 1 62  ? 28.757  -14.771 -4.415  1.00 51.58 62  A 1 
ATOM 458  N N   . THR A 1 63  ? 25.625  -19.175 -5.735  1.00 54.97 63  A 1 
ATOM 459  C CA  . THR A 1 63  ? 24.688  -19.822 -6.678  1.00 53.70 63  A 1 
ATOM 460  C C   . THR A 1 63  ? 23.222  -19.783 -6.233  1.00 50.83 63  A 1 
ATOM 461  O O   . THR A 1 63  ? 22.349  -20.144 -7.018  1.00 46.34 63  A 1 
ATOM 462  C CB  . THR A 1 63  ? 25.099  -21.273 -6.974  1.00 49.60 63  A 1 
ATOM 463  O OG1 . THR A 1 63  ? 25.238  -22.015 -5.785  1.00 45.71 63  A 1 
ATOM 464  C CG2 . THR A 1 63  ? 26.422  -21.354 -7.732  1.00 47.24 63  A 1 
ATOM 465  N N   . GLY A 1 64  ? 22.941  -19.374 -4.993  1.00 54.63 64  A 1 
ATOM 466  C CA  . GLY A 1 64  ? 21.588  -19.283 -4.427  1.00 54.70 64  A 1 
ATOM 467  C C   . GLY A 1 64  ? 20.937  -17.900 -4.522  1.00 55.16 64  A 1 
ATOM 468  O O   . GLY A 1 64  ? 19.794  -17.743 -4.096  1.00 50.97 64  A 1 
ATOM 469  N N   . CYS A 1 65  ? 21.634  -16.889 -5.048  1.00 62.47 65  A 1 
ATOM 470  C CA  . CYS A 1 65  ? 21.029  -15.576 -5.284  1.00 63.48 65  A 1 
ATOM 471  C C   . CYS A 1 65  ? 20.150  -15.628 -6.539  1.00 65.11 65  A 1 
ATOM 472  O O   . CYS A 1 65  ? 20.659  -15.715 -7.658  1.00 58.88 65  A 1 
ATOM 473  C CB  . CYS A 1 65  ? 22.110  -14.489 -5.384  1.00 56.77 65  A 1 
ATOM 474  S SG  . CYS A 1 65  ? 22.506  -13.859 -3.728  1.00 47.86 65  A 1 
ATOM 475  N N   . ASP A 1 66  ? 18.834  -15.533 -6.353  1.00 69.89 66  A 1 
ATOM 476  C CA  . ASP A 1 66  ? 17.902  -15.191 -7.428  1.00 75.64 66  A 1 
ATOM 477  C C   . ASP A 1 66  ? 18.312  -13.812 -7.978  1.00 81.11 66  A 1 
ATOM 478  O O   . ASP A 1 66  ? 18.147  -12.780 -7.321  1.00 77.43 66  A 1 
ATOM 479  C CB  . ASP A 1 66  ? 16.449  -15.241 -6.913  1.00 65.95 66  A 1 
ATOM 480  C CG  . ASP A 1 66  ? 15.405  -15.207 -8.040  1.00 56.18 66  A 1 
ATOM 481  O OD1 . ASP A 1 66  ? 15.811  -15.205 -9.228  1.00 54.54 66  A 1 
ATOM 482  O OD2 . ASP A 1 66  ? 14.196  -15.241 -7.723  1.00 51.49 66  A 1 
ATOM 483  N N   . ASN A 1 67  ? 18.954  -13.811 -9.146  1.00 80.09 67  A 1 
ATOM 484  C CA  . ASN A 1 67  ? 19.578  -12.626 -9.741  1.00 84.88 67  A 1 
ATOM 485  C C   . ASN A 1 67  ? 18.575  -11.816 -10.583 1.00 88.97 67  A 1 
ATOM 486  O O   . ASN A 1 67  ? 18.959  -11.093 -11.501 1.00 84.73 67  A 1 
ATOM 487  C CB  . ASN A 1 67  ? 20.843  -13.073 -10.507 1.00 75.22 67  A 1 
ATOM 488  C CG  . ASN A 1 67  ? 21.938  -12.016 -10.553 1.00 62.29 67  A 1 
ATOM 489  O OD1 . ASN A 1 67  ? 22.034  -11.114 -9.745  1.00 56.35 67  A 1 
ATOM 490  N ND2 . ASN A 1 67  ? 22.852  -12.134 -11.486 1.00 54.26 67  A 1 
ATOM 491  N N   . LYS A 1 68  ? 17.273  -11.984 -10.304 1.00 84.77 68  A 1 
ATOM 492  C CA  . LYS A 1 68  ? 16.207  -11.246 -10.977 1.00 88.60 68  A 1 
ATOM 493  C C   . LYS A 1 68  ? 16.254  -9.769  -10.606 1.00 90.51 68  A 1 
ATOM 494  O O   . LYS A 1 68  ? 16.517  -9.400  -9.457  1.00 87.60 68  A 1 
ATOM 495  C CB  . LYS A 1 68  ? 14.841  -11.839 -10.623 1.00 85.89 68  A 1 
ATOM 496  C CG  . LYS A 1 68  ? 14.629  -13.215 -11.259 1.00 84.95 68  A 1 
ATOM 497  C CD  . LYS A 1 68  ? 13.256  -13.714 -10.820 1.00 83.58 68  A 1 
ATOM 498  C CE  . LYS A 1 68  ? 12.998  -15.134 -11.291 1.00 78.35 68  A 1 
ATOM 499  N NZ  . LYS A 1 68  ? 11.691  -15.566 -10.750 1.00 71.68 68  A 1 
ATOM 500  N N   . GLN A 1 69  ? 15.961  -8.927  -11.582 1.00 91.71 69  A 1 
ATOM 501  C CA  . GLN A 1 69  ? 15.761  -7.505  -11.345 1.00 92.71 69  A 1 
ATOM 502  C C   . GLN A 1 69  ? 14.587  -7.317  -10.376 1.00 93.82 69  A 1 
ATOM 503  O O   . GLN A 1 69  ? 13.584  -8.026  -10.470 1.00 92.16 69  A 1 
ATOM 504  C CB  . GLN A 1 69  ? 15.535  -6.797  -12.686 1.00 90.52 69  A 1 
ATOM 505  C CG  . GLN A 1 69  ? 15.499  -5.268  -12.543 1.00 83.37 69  A 1 
ATOM 506  C CD  . GLN A 1 69  ? 15.317  -4.540  -13.869 1.00 81.20 69  A 1 
ATOM 507  O OE1 . GLN A 1 69  ? 15.128  -5.125  -14.931 1.00 74.12 69  A 1 
ATOM 508  N NE2 . GLN A 1 69  ? 15.360  -3.228  -13.862 1.00 71.77 69  A 1 
ATOM 509  N N   . LYS A 1 70  ? 14.717  -6.366  -9.448  1.00 92.36 70  A 1 
ATOM 510  C CA  . LYS A 1 70  ? 13.682  -6.063  -8.453  1.00 92.94 70  A 1 
ATOM 511  C C   . LYS A 1 70  ? 12.992  -4.753  -8.797  1.00 93.86 70  A 1 
ATOM 512  O O   . LYS A 1 70  ? 13.669  -3.799  -9.154  1.00 92.10 70  A 1 
ATOM 513  C CB  . LYS A 1 70  ? 14.280  -6.039  -7.040  1.00 90.99 70  A 1 
ATOM 514  C CG  . LYS A 1 70  ? 14.835  -7.415  -6.644  1.00 88.02 70  A 1 
ATOM 515  C CD  . LYS A 1 70  ? 15.372  -7.411  -5.211  1.00 84.14 70  A 1 
ATOM 516  C CE  . LYS A 1 70  ? 15.904  -8.811  -4.895  1.00 78.31 70  A 1 
ATOM 517  N NZ  . LYS A 1 70  ? 16.384  -8.918  -3.497  1.00 70.35 70  A 1 
ATOM 518  N N   . LEU A 1 71  ? 11.670  -4.719  -8.656  1.00 93.33 71  A 1 
ATOM 519  C CA  . LEU A 1 71  ? 10.861  -3.504  -8.717  1.00 93.81 71  A 1 
ATOM 520  C C   . LEU A 1 71  ? 10.319  -3.217  -7.317  1.00 93.45 71  A 1 
ATOM 521  O O   . LEU A 1 71  ? 9.706   -4.098  -6.718  1.00 92.45 71  A 1 
ATOM 522  C CB  . LEU A 1 71  ? 9.722   -3.710  -9.732  1.00 94.55 71  A 1 
ATOM 523  C CG  . LEU A 1 71  ? 8.808   -2.481  -9.895  1.00 94.42 71  A 1 
ATOM 524  C CD1 . LEU A 1 71  ? 9.535   -1.317  -10.568 1.00 92.27 71  A 1 
ATOM 525  C CD2 . LEU A 1 71  ? 7.600   -2.853  -10.753 1.00 92.45 71  A 1 
ATOM 526  N N   . TYR A 1 72  ? 10.546  -2.020  -6.804  1.00 94.24 72  A 1 
ATOM 527  C CA  . TYR A 1 72  ? 10.112  -1.616  -5.469  1.00 93.72 72  A 1 
ATOM 528  C C   . TYR A 1 72  ? 8.862   -0.739  -5.569  1.00 94.16 72  A 1 
ATOM 529  O O   . TYR A 1 72  ? 8.918   0.390   -6.064  1.00 93.41 72  A 1 
ATOM 530  C CB  . TYR A 1 72  ? 11.251  -0.915  -4.728  1.00 92.59 72  A 1 
ATOM 531  C CG  . TYR A 1 72  ? 12.453  -1.801  -4.467  1.00 90.47 72  A 1 
ATOM 532  C CD1 . TYR A 1 72  ? 12.544  -2.538  -3.276  1.00 86.25 72  A 1 
ATOM 533  C CD2 . TYR A 1 72  ? 13.475  -1.909  -5.433  1.00 86.18 72  A 1 
ATOM 534  C CE1 . TYR A 1 72  ? 13.650  -3.374  -3.041  1.00 84.27 72  A 1 
ATOM 535  C CE2 . TYR A 1 72  ? 14.581  -2.749  -5.206  1.00 84.06 72  A 1 
ATOM 536  C CZ  . TYR A 1 72  ? 14.669  -3.481  -4.007  1.00 85.00 72  A 1 
ATOM 537  O OH  . TYR A 1 72  ? 15.740  -4.295  -3.785  1.00 81.96 72  A 1 
ATOM 538  N N   . ILE A 1 73  ? 7.740   -1.264  -5.084  1.00 92.62 73  A 1 
ATOM 539  C CA  . ILE A 1 73  ? 6.435   -0.594  -5.110  1.00 92.65 73  A 1 
ATOM 540  C C   . ILE A 1 73  ? 6.056   -0.195  -3.687  1.00 91.25 73  A 1 
ATOM 541  O O   . ILE A 1 73  ? 6.176   -1.000  -2.762  1.00 89.52 73  A 1 
ATOM 542  C CB  . ILE A 1 73  ? 5.368   -1.493  -5.777  1.00 92.99 73  A 1 
ATOM 543  C CG1 . ILE A 1 73  ? 5.815   -1.870  -7.210  1.00 91.52 73  A 1 
ATOM 544  C CG2 . ILE A 1 73  ? 4.008   -0.774  -5.782  1.00 91.46 73  A 1 
ATOM 545  C CD1 . ILE A 1 73  ? 4.792   -2.688  -8.009  1.00 89.78 73  A 1 
ATOM 546  N N   . TYR A 1 74  ? 5.580   1.044   -3.527  1.00 86.65 74  A 1 
ATOM 547  C CA  . TYR A 1 74  ? 4.997   1.539   -2.283  1.00 87.17 74  A 1 
ATOM 548  C C   . TYR A 1 74  ? 3.551   1.954   -2.549  1.00 87.92 74  A 1 
ATOM 549  O O   . TYR A 1 74  ? 3.304   2.876   -3.325  1.00 85.57 74  A 1 
ATOM 550  C CB  . TYR A 1 74  ? 5.862   2.678   -1.730  1.00 85.83 74  A 1 
ATOM 551  C CG  . TYR A 1 74  ? 5.553   3.103   -0.305  1.00 83.11 74  A 1 
ATOM 552  C CD1 . TYR A 1 74  ? 5.743   4.445   0.081   1.00 74.89 74  A 1 
ATOM 553  C CD2 . TYR A 1 74  ? 5.129   2.162   0.648   1.00 74.57 74  A 1 
ATOM 554  C CE1 . TYR A 1 74  ? 5.510   4.837   1.413   1.00 71.87 74  A 1 
ATOM 555  C CE2 . TYR A 1 74  ? 4.877   2.553   1.974   1.00 72.74 74  A 1 
ATOM 556  C CZ  . TYR A 1 74  ? 5.067   3.890   2.362   1.00 75.99 74  A 1 
ATOM 557  O OH  . TYR A 1 74  ? 4.818   4.259   3.642   1.00 74.58 74  A 1 
ATOM 558  N N   . ASN A 1 75  ? 2.593   1.231   -1.964  1.00 85.17 75  A 1 
ATOM 559  C CA  . ASN A 1 75  ? 1.185   1.308   -2.338  1.00 84.16 75  A 1 
ATOM 560  C C   . ASN A 1 75  ? 0.267   1.226   -1.113  1.00 82.29 75  A 1 
ATOM 561  O O   . ASN A 1 75  ? 0.721   0.953   -0.003  1.00 75.99 75  A 1 
ATOM 562  C CB  . ASN A 1 75  ? 0.914   0.182   -3.359  1.00 80.27 75  A 1 
ATOM 563  C CG  . ASN A 1 75  ? -0.323  0.410   -4.206  1.00 77.50 75  A 1 
ATOM 564  O OD1 . ASN A 1 75  ? -1.029  1.392   -4.072  1.00 72.29 75  A 1 
ATOM 565  N ND2 . ASN A 1 75  ? -0.609  -0.477  -5.123  1.00 71.51 75  A 1 
ATOM 566  N N   . TRP A 1 76  ? -1.017  1.472   -1.318  1.00 79.88 76  A 1 
ATOM 567  C CA  . TRP A 1 76  ? -2.046  1.239   -0.313  1.00 78.06 76  A 1 
ATOM 568  C C   . TRP A 1 76  ? -2.111  -0.244  0.062   1.00 75.74 76  A 1 
ATOM 569  O O   . TRP A 1 76  ? -1.874  -1.118  -0.777  1.00 70.63 76  A 1 
ATOM 570  C CB  . TRP A 1 76  ? -3.393  1.722   -0.844  1.00 75.90 76  A 1 
ATOM 571  C CG  . TRP A 1 76  ? -3.468  3.195   -1.099  1.00 75.54 76  A 1 
ATOM 572  C CD1 . TRP A 1 76  ? -3.230  3.817   -2.270  1.00 69.22 76  A 1 
ATOM 573  C CD2 . TRP A 1 76  ? -3.803  4.246   -0.143  1.00 74.78 76  A 1 
ATOM 574  N NE1 . TRP A 1 76  ? -3.399  5.182   -2.118  1.00 67.71 76  A 1 
ATOM 575  C CE2 . TRP A 1 76  ? -3.758  5.498   -0.825  1.00 71.64 76  A 1 
ATOM 576  C CE3 . TRP A 1 76  ? -4.143  4.261   1.224   1.00 69.56 76  A 1 
ATOM 577  C CZ2 . TRP A 1 76  ? -4.048  6.709   -0.173  1.00 71.65 76  A 1 
ATOM 578  C CZ3 . TRP A 1 76  ? -4.434  5.467   1.886   1.00 69.19 76  A 1 
ATOM 579  C CH2 . TRP A 1 76  ? -4.391  6.691   1.188   1.00 68.82 76  A 1 
ATOM 580  N N   . THR A 1 77  ? -2.456  -0.509  1.319   1.00 74.58 77  A 1 
ATOM 581  C CA  . THR A 1 77  ? -2.634  -1.874  1.823   1.00 70.68 77  A 1 
ATOM 582  C C   . THR A 1 77  ? -3.642  -2.643  0.960   1.00 68.09 77  A 1 
ATOM 583  O O   . THR A 1 77  ? -4.736  -2.148  0.697   1.00 62.73 77  A 1 
ATOM 584  C CB  . THR A 1 77  ? -3.079  -1.845  3.294   1.00 66.75 77  A 1 
ATOM 585  O OG1 . THR A 1 77  ? -2.234  -0.996  4.043   1.00 61.67 77  A 1 
ATOM 586  C CG2 . THR A 1 77  ? -3.017  -3.205  3.972   1.00 59.52 77  A 1 
ATOM 587  N N   . TYR A 1 78  ? -3.249  -3.842  0.513   1.00 71.51 78  A 1 
ATOM 588  C CA  . TYR A 1 78  ? -4.031  -4.751  -0.345  1.00 70.90 78  A 1 
ATOM 589  C C   . TYR A 1 78  ? -4.437  -4.219  -1.733  1.00 73.20 78  A 1 
ATOM 590  O O   . TYR A 1 78  ? -5.270  -4.826  -2.394  1.00 66.05 78  A 1 
ATOM 591  C CB  . TYR A 1 78  ? -5.239  -5.308  0.430   1.00 63.34 78  A 1 
ATOM 592  C CG  . TYR A 1 78  ? -4.891  -5.937  1.764   1.00 57.92 78  A 1 
ATOM 593  C CD1 . TYR A 1 78  ? -4.127  -7.120  1.796   1.00 52.13 78  A 1 
ATOM 594  C CD2 . TYR A 1 78  ? -5.315  -5.344  2.973   1.00 51.29 78  A 1 
ATOM 595  C CE1 . TYR A 1 78  ? -3.774  -7.701  3.025   1.00 43.35 78  A 1 
ATOM 596  C CE2 . TYR A 1 78  ? -4.964  -5.928  4.205   1.00 45.12 78  A 1 
ATOM 597  C CZ  . TYR A 1 78  ? -4.191  -7.103  4.234   1.00 43.32 78  A 1 
ATOM 598  O OH  . TYR A 1 78  ? -3.838  -7.662  5.421   1.00 40.63 78  A 1 
ATOM 599  N N   . TYR A 1 79  ? -3.840  -3.135  -2.235  1.00 76.94 79  A 1 
ATOM 600  C CA  . TYR A 1 79  ? -4.389  -2.424  -3.402  1.00 78.13 79  A 1 
ATOM 601  C C   . TYR A 1 79  ? -4.047  -3.006  -4.788  1.00 80.09 79  A 1 
ATOM 602  O O   . TYR A 1 79  ? -4.507  -2.500  -5.815  1.00 75.31 79  A 1 
ATOM 603  C CB  . TYR A 1 79  ? -3.991  -0.954  -3.289  1.00 72.71 79  A 1 
ATOM 604  C CG  . TYR A 1 79  ? -4.902  0.030   -3.973  1.00 71.58 79  A 1 
ATOM 605  C CD1 . TYR A 1 79  ? -4.337  1.081   -4.715  1.00 67.63 79  A 1 
ATOM 606  C CD2 . TYR A 1 79  ? -6.302  -0.043  -3.813  1.00 62.47 79  A 1 
ATOM 607  C CE1 . TYR A 1 79  ? -5.159  2.084   -5.248  1.00 62.51 79  A 1 
ATOM 608  C CE2 . TYR A 1 79  ? -7.126  0.956   -4.356  1.00 62.79 79  A 1 
ATOM 609  C CZ  . TYR A 1 79  ? -6.556  2.030   -5.057  1.00 65.57 79  A 1 
ATOM 610  O OH  . TYR A 1 79  ? -7.342  3.035   -5.517  1.00 62.42 79  A 1 
ATOM 611  N N   . THR A 1 80  ? -3.235  -4.052  -4.863  1.00 85.72 80  A 1 
ATOM 612  C CA  . THR A 1 80  ? -2.979  -4.783  -6.114  1.00 87.56 80  A 1 
ATOM 613  C C   . THR A 1 80  ? -3.013  -6.285  -5.835  1.00 87.89 80  A 1 
ATOM 614  O O   . THR A 1 80  ? -2.244  -6.745  -4.998  1.00 86.52 80  A 1 
ATOM 615  C CB  . THR A 1 80  ? -1.639  -4.385  -6.748  1.00 87.03 80  A 1 
ATOM 616  O OG1 . THR A 1 80  ? -1.585  -2.988  -6.949  1.00 82.02 80  A 1 
ATOM 617  C CG2 . THR A 1 80  ? -1.434  -5.024  -8.126  1.00 81.64 80  A 1 
ATOM 618  N N   . PRO A 1 81  ? -3.861  -7.073  -6.525  1.00 89.98 81  A 1 
ATOM 619  C CA  . PRO A 1 81  ? -3.959  -8.508  -6.274  1.00 90.37 81  A 1 
ATOM 620  C C   . PRO A 1 81  ? -2.635  -9.238  -6.514  1.00 91.52 81  A 1 
ATOM 621  O O   . PRO A 1 81  ? -1.979  -9.010  -7.537  1.00 90.98 81  A 1 
ATOM 622  C CB  . PRO A 1 81  ? -5.045  -9.028  -7.219  1.00 88.84 81  A 1 
ATOM 623  C CG  . PRO A 1 81  ? -5.879  -7.789  -7.530  1.00 87.64 81  A 1 
ATOM 624  C CD  . PRO A 1 81  ? -4.866  -6.653  -7.476  1.00 89.85 81  A 1 
ATOM 625  N N   . ASP A 1 82  ? -2.305  -10.190 -5.640  1.00 91.32 82  A 1 
ATOM 626  C CA  . ASP A 1 82  ? -1.111  -11.034 -5.789  1.00 92.25 82  A 1 
ATOM 627  C C   . ASP A 1 82  ? -1.050  -11.714 -7.164  1.00 94.11 82  A 1 
ATOM 628  O O   . ASP A 1 82  ? 0.011   -11.802 -7.778  1.00 94.17 82  A 1 
ATOM 629  C CB  . ASP A 1 82  ? -1.101  -12.122 -4.704  1.00 90.04 82  A 1 
ATOM 630  C CG  . ASP A 1 82  ? -0.716  -11.620 -3.309  1.00 85.74 82  A 1 
ATOM 631  O OD1 . ASP A 1 82  ? -0.108  -10.534 -3.225  1.00 82.17 82  A 1 
ATOM 632  O OD2 . ASP A 1 82  ? -0.969  -12.389 -2.356  1.00 80.86 82  A 1 
ATOM 633  N N   . THR A 1 83  ? -2.197  -12.146 -7.700  1.00 93.24 83  A 1 
ATOM 634  C CA  . THR A 1 83  ? -2.280  -12.789 -9.020  1.00 93.94 83  A 1 
ATOM 635  C C   . THR A 1 83  ? -1.824  -11.873 -10.157 1.00 95.23 83  A 1 
ATOM 636  O O   . THR A 1 83  ? -1.205  -12.342 -11.118 1.00 95.17 83  A 1 
ATOM 637  C CB  . THR A 1 83  ? -3.708  -13.263 -9.319  1.00 93.73 83  A 1 
ATOM 638  O OG1 . THR A 1 83  ? -4.627  -12.195 -9.284  1.00 90.23 83  A 1 
ATOM 639  C CG2 . THR A 1 83  ? -4.188  -14.325 -8.332  1.00 89.26 83  A 1 
ATOM 640  N N   . VAL A 1 84  ? -2.085  -10.577 -10.053 1.00 93.92 84  A 1 
ATOM 641  C CA  . VAL A 1 84  ? -1.629  -9.556  -11.005 1.00 94.38 84  A 1 
ATOM 642  C C   . VAL A 1 84  ? -0.121  -9.341  -10.872 1.00 95.14 84  A 1 
ATOM 643  O O   . VAL A 1 84  ? 0.590   -9.327  -11.881 1.00 95.25 84  A 1 
ATOM 644  C CB  . VAL A 1 84  ? -2.419  -8.245  -10.807 1.00 94.08 84  A 1 
ATOM 645  C CG1 . VAL A 1 84  ? -1.835  -7.071  -11.602 1.00 92.48 84  A 1 
ATOM 646  C CG2 . VAL A 1 84  ? -3.875  -8.434  -11.252 1.00 92.65 84  A 1 
ATOM 647  N N   . ILE A 1 85  ? 0.387   -9.266  -9.639  1.00 93.69 85  A 1 
ATOM 648  C CA  . ILE A 1 85  ? 1.826   -9.166  -9.363  1.00 93.66 85  A 1 
ATOM 649  C C   . ILE A 1 85  ? 2.569   -10.395 -9.904  1.00 94.64 85  A 1 
ATOM 650  O O   . ILE A 1 85  ? 3.526   -10.245 -10.665 1.00 95.13 85  A 1 
ATOM 651  C CB  . ILE A 1 85  ? 2.073   -8.953  -7.852  1.00 92.92 85  A 1 
ATOM 652  C CG1 . ILE A 1 85  ? 1.438   -7.644  -7.316  1.00 91.06 85  A 1 
ATOM 653  C CG2 . ILE A 1 85  ? 3.574   -8.987  -7.525  1.00 91.84 85  A 1 
ATOM 654  C CD1 . ILE A 1 85  ? 1.925   -6.351  -7.983  1.00 84.98 85  A 1 
ATOM 655  N N   . GLU A 1 86  ? 2.095   -11.605 -9.608  1.00 94.16 86  A 1 
ATOM 656  C CA  . GLU A 1 86  ? 2.698   -12.856 -10.082 1.00 94.60 86  A 1 
ATOM 657  C C   . GLU A 1 86  ? 2.751   -12.944 -11.618 1.00 95.27 86  A 1 
ATOM 658  O O   . GLU A 1 86  ? 3.728   -13.447 -12.188 1.00 95.21 86  A 1 
ATOM 659  C CB  . GLU A 1 86  ? 1.901   -14.058 -9.552  1.00 94.47 86  A 1 
ATOM 660  C CG  . GLU A 1 86  ? 2.102   -14.345 -8.055  1.00 89.83 86  A 1 
ATOM 661  C CD  . GLU A 1 86  ? 1.361   -15.611 -7.591  1.00 88.54 86  A 1 
ATOM 662  O OE1 . GLU A 1 86  ? 1.610   -16.039 -6.436  1.00 81.01 86  A 1 
ATOM 663  O OE2 . GLU A 1 86  ? 0.659   -16.247 -8.418  1.00 82.87 86  A 1 
ATOM 664  N N   . LYS A 1 87  ? 1.713   -12.459 -12.302 1.00 95.86 87  A 1 
ATOM 665  C CA  . LYS A 1 87  ? 1.693   -12.389 -13.772 1.00 96.46 87  A 1 
ATOM 666  C C   . LYS A 1 87  ? 2.766   -11.452 -14.304 1.00 96.88 87  A 1 
ATOM 667  O O   . LYS A 1 87  ? 3.479   -11.831 -15.233 1.00 96.81 87  A 1 
ATOM 668  C CB  . LYS A 1 87  ? 0.308   -11.950 -14.272 1.00 96.72 87  A 1 
ATOM 669  C CG  . LYS A 1 87  ? -0.692  -13.108 -14.216 1.00 95.53 87  A 1 
ATOM 670  C CD  . LYS A 1 87  ? -2.107  -12.600 -14.505 1.00 94.46 87  A 1 
ATOM 671  C CE  . LYS A 1 87  ? -3.077  -13.766 -14.326 1.00 90.64 87  A 1 
ATOM 672  N NZ  . LYS A 1 87  ? -4.471  -13.350 -14.532 1.00 85.68 87  A 1 
ATOM 673  N N   . PHE A 1 88  ? 2.924   -10.279 -13.699 1.00 95.86 88  A 1 
ATOM 674  C CA  . PHE A 1 88  ? 3.976   -9.334  -14.060 1.00 95.63 88  A 1 
ATOM 675  C C   . PHE A 1 88  ? 5.373   -9.926  -13.825 1.00 95.85 88  A 1 
ATOM 676  O O   . PHE A 1 88  ? 6.210   -9.923  -14.732 1.00 95.77 88  A 1 
ATOM 677  C CB  . PHE A 1 88  ? 3.781   -8.033  -13.276 1.00 95.84 88  A 1 
ATOM 678  C CG  . PHE A 1 88  ? 4.848   -7.004  -13.580 1.00 96.11 88  A 1 
ATOM 679  C CD1 . PHE A 1 88  ? 5.933   -6.823  -12.703 1.00 95.45 88  A 1 
ATOM 680  C CD2 . PHE A 1 88  ? 4.771   -6.247  -14.762 1.00 95.72 88  A 1 
ATOM 681  C CE1 . PHE A 1 88  ? 6.930   -5.877  -13.003 1.00 95.53 88  A 1 
ATOM 682  C CE2 . PHE A 1 88  ? 5.764   -5.301  -15.063 1.00 95.44 88  A 1 
ATOM 683  C CZ  . PHE A 1 88  ? 6.845   -5.113  -14.185 1.00 95.89 88  A 1 
ATOM 684  N N   . GLU A 1 89  ? 5.620   -10.500 -12.646 1.00 95.60 89  A 1 
ATOM 685  C CA  . GLU A 1 89  ? 6.897   -11.139 -12.309 1.00 95.27 89  A 1 
ATOM 686  C C   . GLU A 1 89  ? 7.265   -12.252 -13.296 1.00 95.32 89  A 1 
ATOM 687  O O   . GLU A 1 89  ? 8.411   -12.364 -13.729 1.00 94.56 89  A 1 
ATOM 688  C CB  . GLU A 1 89  ? 6.831   -11.748 -10.903 1.00 94.43 89  A 1 
ATOM 689  C CG  . GLU A 1 89  ? 6.779   -10.720 -9.773  1.00 92.87 89  A 1 
ATOM 690  C CD  . GLU A 1 89  ? 7.010   -11.392 -8.418  1.00 93.65 89  A 1 
ATOM 691  O OE1 . GLU A 1 89  ? 7.835   -10.846 -7.645  1.00 87.36 89  A 1 
ATOM 692  O OE2 . GLU A 1 89  ? 6.485   -12.503 -8.188  1.00 88.86 89  A 1 
ATOM 693  N N   . LYS A 1 90  ? 6.283   -13.063 -13.675 1.00 96.65 90  A 1 
ATOM 694  C CA  . LYS A 1 90  ? 6.459   -14.153 -14.635 1.00 96.73 90  A 1 
ATOM 695  C C   . LYS A 1 90  ? 6.738   -13.641 -16.044 1.00 96.80 90  A 1 
ATOM 696  O O   . LYS A 1 90  ? 7.615   -14.185 -16.711 1.00 95.91 90  A 1 
ATOM 697  C CB  . LYS A 1 90  ? 5.215   -15.042 -14.588 1.00 96.56 90  A 1 
ATOM 698  C CG  . LYS A 1 90  ? 5.323   -16.254 -15.520 1.00 90.60 90  A 1 
ATOM 699  C CD  . LYS A 1 90  ? 4.045   -17.082 -15.405 1.00 85.26 90  A 1 
ATOM 700  C CE  . LYS A 1 90  ? 4.092   -18.273 -16.360 1.00 75.07 90  A 1 
ATOM 701  N NZ  . LYS A 1 90  ? 2.824   -19.035 -16.284 1.00 65.62 90  A 1 
ATOM 702  N N   . GLU A 1 91  ? 6.001   -12.638 -16.509 1.00 96.64 91  A 1 
ATOM 703  C CA  . GLU A 1 91  ? 6.147   -12.096 -17.864 1.00 96.64 91  A 1 
ATOM 704  C C   . GLU A 1 91  ? 7.508   -11.422 -18.064 1.00 96.59 91  A 1 
ATOM 705  O O   . GLU A 1 91  ? 8.172   -11.650 -19.077 1.00 94.88 91  A 1 
ATOM 706  C CB  . GLU A 1 91  ? 4.989   -11.126 -18.160 1.00 96.50 91  A 1 
ATOM 707  C CG  . GLU A 1 91  ? 5.060   -10.616 -19.612 1.00 95.67 91  A 1 
ATOM 708  C CD  . GLU A 1 91  ? 3.885   -9.713  -20.008 1.00 96.20 91  A 1 
ATOM 709  O OE1 . GLU A 1 91  ? 4.115   -8.760  -20.793 1.00 90.12 91  A 1 
ATOM 710  O OE2 . GLU A 1 91  ? 2.734   -9.949  -19.593 1.00 92.19 91  A 1 
ATOM 711  N N   . TYR A 1 92  ? 7.951   -10.639 -17.083 1.00 96.88 92  A 1 
ATOM 712  C CA  . TYR A 1 92  ? 9.188   -9.862  -17.188 1.00 96.52 92  A 1 
ATOM 713  C C   . TYR A 1 92  ? 10.401  -10.536 -16.532 1.00 96.36 92  A 1 
ATOM 714  O O   . TYR A 1 92  ? 11.507  -10.010 -16.631 1.00 94.10 92  A 1 
ATOM 715  C CB  . TYR A 1 92  ? 8.930   -8.442  -16.676 1.00 96.57 92  A 1 
ATOM 716  C CG  . TYR A 1 92  ? 7.951   -7.678  -17.555 1.00 96.76 92  A 1 
ATOM 717  C CD1 . TYR A 1 92  ? 8.396   -7.084  -18.753 1.00 94.50 92  A 1 
ATOM 718  C CD2 . TYR A 1 92  ? 6.593   -7.606  -17.207 1.00 94.93 92  A 1 
ATOM 719  C CE1 . TYR A 1 92  ? 7.485   -6.422  -19.598 1.00 94.10 92  A 1 
ATOM 720  C CE2 . TYR A 1 92  ? 5.675   -6.949  -18.051 1.00 94.64 92  A 1 
ATOM 721  C CZ  . TYR A 1 92  ? 6.120   -6.358  -19.249 1.00 94.95 92  A 1 
ATOM 722  O OH  . TYR A 1 92  ? 5.236   -5.738  -20.067 1.00 93.59 92  A 1 
ATOM 723  N N   . ASN A 1 93  ? 10.223  -11.713 -15.920 1.00 96.02 93  A 1 
ATOM 724  C CA  . ASN A 1 93  ? 11.240  -12.445 -15.163 1.00 95.86 93  A 1 
ATOM 725  C C   . ASN A 1 93  ? 11.925  -11.574 -14.090 1.00 95.68 93  A 1 
ATOM 726  O O   . ASN A 1 93  ? 13.151  -11.500 -14.005 1.00 93.37 93  A 1 
ATOM 727  C CB  . ASN A 1 93  ? 12.209  -13.139 -16.129 1.00 94.98 93  A 1 
ATOM 728  C CG  . ASN A 1 93  ? 13.162  -14.070 -15.400 1.00 92.19 93  A 1 
ATOM 729  O OD1 . ASN A 1 93  ? 12.775  -14.898 -14.589 1.00 84.77 93  A 1 
ATOM 730  N ND2 . ASN A 1 93  ? 14.443  -13.980 -15.674 1.00 83.10 93  A 1 
ATOM 731  N N   . VAL A 1 94  ? 11.114  -10.911 -13.277 1.00 95.31 94  A 1 
ATOM 732  C CA  . VAL A 1 94  ? 11.529  -9.982  -12.213 1.00 95.42 94  A 1 
ATOM 733  C C   . VAL A 1 94  ? 10.979  -10.425 -10.861 1.00 95.43 94  A 1 
ATOM 734  O O   . VAL A 1 94  ? 10.279  -11.434 -10.780 1.00 94.90 94  A 1 
ATOM 735  C CB  . VAL A 1 94  ? 11.116  -8.538  -12.552 1.00 95.09 94  A 1 
ATOM 736  C CG1 . VAL A 1 94  ? 11.793  -8.070  -13.845 1.00 92.08 94  A 1 
ATOM 737  C CG2 . VAL A 1 94  ? 9.597   -8.366  -12.679 1.00 92.09 94  A 1 
ATOM 738  N N   . THR A 1 95  ? 11.316  -9.699  -9.801  1.00 94.83 95  A 1 
ATOM 739  C CA  . THR A 1 95  ? 10.700  -9.839  -8.477  1.00 94.54 95  A 1 
ATOM 740  C C   . THR A 1 95  ? 10.146  -8.484  -8.055  1.00 94.41 95  A 1 
ATOM 741  O O   . THR A 1 95  ? 10.872  -7.492  -8.080  1.00 93.06 95  A 1 
ATOM 742  C CB  . THR A 1 95  ? 11.710  -10.363 -7.446  1.00 93.51 95  A 1 
ATOM 743  O OG1 . THR A 1 95  ? 12.207  -11.622 -7.847  1.00 86.97 95  A 1 
ATOM 744  C CG2 . THR A 1 95  ? 11.115  -10.548 -6.052  1.00 86.69 95  A 1 
ATOM 745  N N   . VAL A 1 96  ? 8.886   -8.441  -7.642  1.00 93.98 96  A 1 
ATOM 746  C CA  . VAL A 1 96  ? 8.269   -7.249  -7.055  1.00 93.45 96  A 1 
ATOM 747  C C   . VAL A 1 96  ? 8.465   -7.273  -5.540  1.00 92.21 96  A 1 
ATOM 748  O O   . VAL A 1 96  ? 8.214   -8.271  -4.867  1.00 90.75 96  A 1 
ATOM 749  C CB  . VAL A 1 96  ? 6.794   -7.118  -7.468  1.00 93.58 96  A 1 
ATOM 750  C CG1 . VAL A 1 96  ? 6.131   -5.907  -6.805  1.00 91.34 96  A 1 
ATOM 751  C CG2 . VAL A 1 96  ? 6.677   -6.940  -8.989  1.00 91.28 96  A 1 
ATOM 752  N N   . ILE A 1 97  ? 8.960   -6.165  -5.001  1.00 93.15 97  A 1 
ATOM 753  C CA  . ILE A 1 97  ? 9.051   -5.923  -3.565  1.00 91.89 97  A 1 
ATOM 754  C C   . ILE A 1 97  ? 7.984   -4.893  -3.222  1.00 91.53 97  A 1 
ATOM 755  O O   . ILE A 1 97  ? 8.103   -3.730  -3.603  1.00 90.20 97  A 1 
ATOM 756  C CB  . ILE A 1 97  ? 10.463  -5.458  -3.162  1.00 90.82 97  A 1 
ATOM 757  C CG1 . ILE A 1 97  ? 11.576  -6.429  -3.623  1.00 88.35 97  A 1 
ATOM 758  C CG2 . ILE A 1 97  ? 10.536  -5.234  -1.647  1.00 88.06 97  A 1 
ATOM 759  C CD1 . ILE A 1 97  ? 11.478  -7.853  -3.075  1.00 79.05 97  A 1 
ATOM 760  N N   . TYR A 1 98  ? 6.960   -5.348  -2.525  1.00 87.61 98  A 1 
ATOM 761  C CA  . TYR A 1 98  ? 5.788   -4.563  -2.164  1.00 86.16 98  A 1 
ATOM 762  C C   . TYR A 1 98  ? 5.905   -4.088  -0.713  1.00 86.20 98  A 1 
ATOM 763  O O   . TYR A 1 98  ? 6.222   -4.875  0.176   1.00 81.96 98  A 1 
ATOM 764  C CB  . TYR A 1 98  ? 4.548   -5.426  -2.410  1.00 81.90 98  A 1 
ATOM 765  C CG  . TYR A 1 98  ? 3.308   -4.633  -2.756  1.00 79.46 98  A 1 
ATOM 766  C CD1 . TYR A 1 98  ? 2.467   -4.157  -1.738  1.00 73.07 98  A 1 
ATOM 767  C CD2 . TYR A 1 98  ? 2.977   -4.414  -4.104  1.00 73.19 98  A 1 
ATOM 768  C CE1 . TYR A 1 98  ? 1.276   -3.495  -2.066  1.00 67.94 98  A 1 
ATOM 769  C CE2 . TYR A 1 98  ? 1.780   -3.753  -4.434  1.00 68.00 98  A 1 
ATOM 770  C CZ  . TYR A 1 98  ? 0.920   -3.310  -3.414  1.00 68.62 98  A 1 
ATOM 771  O OH  . TYR A 1 98  ? -0.261  -2.729  -3.719  1.00 63.42 98  A 1 
ATOM 772  N N   . ASP A 1 99  ? 5.693   -2.797  -0.491  1.00 84.94 99  A 1 
ATOM 773  C CA  . ASP A 1 99  ? 5.596   -2.169  0.833   1.00 85.47 99  A 1 
ATOM 774  C C   . ASP A 1 99  ? 4.317   -1.322  0.864   1.00 85.37 99  A 1 
ATOM 775  O O   . ASP A 1 99  ? 3.885   -0.808  -0.174  1.00 83.12 99  A 1 
ATOM 776  C CB  . ASP A 1 99  ? 6.868   -1.348  1.096   1.00 82.82 99  A 1 
ATOM 777  C CG  . ASP A 1 99  ? 7.138   -0.913  2.543   1.00 75.89 99  A 1 
ATOM 778  O OD1 . ASP A 1 99  ? 6.308   -1.060  3.448   1.00 71.32 99  A 1 
ATOM 779  O OD2 . ASP A 1 99  ? 8.248   -0.370  2.781   1.00 71.30 99  A 1 
ATOM 780  N N   . GLU A 1 100 ? 3.710   -1.193  2.038   1.00 80.71 100 A 1 
ATOM 781  C CA  . GLU A 1 100 ? 2.351   -0.685  2.174   1.00 81.76 100 A 1 
ATOM 782  C C   . GLU A 1 100 ? 2.274   0.546   3.075   1.00 82.02 100 A 1 
ATOM 783  O O   . GLU A 1 100 ? 3.089   0.736   3.984   1.00 80.41 100 A 1 
ATOM 784  C CB  . GLU A 1 100 ? 1.425   -1.800  2.680   1.00 79.50 100 A 1 
ATOM 785  C CG  . GLU A 1 100 ? 1.346   -2.996  1.724   1.00 76.13 100 A 1 
ATOM 786  C CD  . GLU A 1 100 ? 0.407   -4.105  2.226   1.00 75.37 100 A 1 
ATOM 787  O OE1 . GLU A 1 100 ? 0.019   -4.954  1.398   1.00 66.42 100 A 1 
ATOM 788  O OE2 . GLU A 1 100 ? 0.085   -4.118  3.440   1.00 69.90 100 A 1 
ATOM 789  N N   . PHE A 1 101 ? 1.273   1.390   2.838   1.00 83.13 101 A 1 
ATOM 790  C CA  . PHE A 1 101 ? 0.915   2.528   3.677   1.00 81.99 101 A 1 
ATOM 791  C C   . PHE A 1 101 ? -0.596  2.600   3.914   1.00 80.08 101 A 1 
ATOM 792  O O   . PHE A 1 101 ? -1.391  2.200   3.065   1.00 74.56 101 A 1 
ATOM 793  C CB  . PHE A 1 101 ? 1.457   3.825   3.077   1.00 82.26 101 A 1 
ATOM 794  C CG  . PHE A 1 101 ? 0.964   4.187   1.685   1.00 84.57 101 A 1 
ATOM 795  C CD1 . PHE A 1 101 ? 1.773   3.919   0.560   1.00 79.23 101 A 1 
ATOM 796  C CD2 . PHE A 1 101 ? -0.268  4.838   1.510   1.00 80.07 101 A 1 
ATOM 797  C CE1 . PHE A 1 101 ? 1.358   4.310   -0.720  1.00 80.62 101 A 1 
ATOM 798  C CE2 . PHE A 1 101 ? -0.686  5.226   0.225   1.00 82.38 101 A 1 
ATOM 799  C CZ  . PHE A 1 101 ? 0.128   4.966   -0.891  1.00 86.37 101 A 1 
ATOM 800  N N   . ALA A 1 102 ? -0.971  3.150   5.064   1.00 80.27 102 A 1 
ATOM 801  C CA  . ALA A 1 102 ? -2.369  3.315   5.471   1.00 76.90 102 A 1 
ATOM 802  C C   . ALA A 1 102 ? -2.923  4.723   5.191   1.00 76.44 102 A 1 
ATOM 803  O O   . ALA A 1 102 ? -4.136  4.916   5.174   1.00 71.98 102 A 1 
ATOM 804  C CB  . ALA A 1 102 ? -2.469  2.953   6.955   1.00 72.90 102 A 1 
ATOM 805  N N   . SER A 1 103 ? -2.048  5.711   4.959   1.00 79.60 103 A 1 
ATOM 806  C CA  . SER A 1 103 ? -2.438  7.090   4.657   1.00 81.28 103 A 1 
ATOM 807  C C   . SER A 1 103 ? -1.457  7.769   3.694   1.00 84.74 103 A 1 
ATOM 808  O O   . SER A 1 103 ? -0.282  7.403   3.604   1.00 84.77 103 A 1 
ATOM 809  C CB  . SER A 1 103 ? -2.569  7.896   5.959   1.00 77.11 103 A 1 
ATOM 810  O OG  . SER A 1 103 ? -1.295  8.138   6.527   1.00 73.39 103 A 1 
ATOM 811  N N   . ASN A 1 104 ? -1.932  8.794   2.967   1.00 82.57 104 A 1 
ATOM 812  C CA  . ASN A 1 104 ? -1.057  9.618   2.130   1.00 85.19 104 A 1 
ATOM 813  C C   . ASN A 1 104 ? -0.007  10.362  2.968   1.00 87.43 104 A 1 
ATOM 814  O O   . ASN A 1 104 ? 1.130   10.533  2.523   1.00 86.66 104 A 1 
ATOM 815  C CB  . ASN A 1 104 ? -1.906  10.625  1.344   1.00 83.00 104 A 1 
ATOM 816  C CG  . ASN A 1 104 ? -2.550  10.044  0.107   1.00 81.70 104 A 1 
ATOM 817  O OD1 . ASN A 1 104 ? -1.891  9.709   -0.869  1.00 78.44 104 A 1 
ATOM 818  N ND2 . ASN A 1 104 ? -3.859  9.972   0.075   1.00 76.77 104 A 1 
ATOM 819  N N   . GLU A 1 105 ? -0.362  10.789  4.176   1.00 84.30 105 A 1 
ATOM 820  C CA  . GLU A 1 105 ? 0.518   11.444  5.138   1.00 84.08 105 A 1 
ATOM 821  C C   . GLU A 1 105 ? 1.712   10.553  5.494   1.00 86.21 105 A 1 
ATOM 822  O O   . GLU A 1 105 ? 2.860   10.994  5.400   1.00 85.65 105 A 1 
ATOM 823  C CB  . GLU A 1 105 ? -0.253  11.815  6.423   1.00 81.42 105 A 1 
ATOM 824  C CG  . GLU A 1 105 ? -1.309  12.923  6.274   1.00 74.64 105 A 1 
ATOM 825  C CD  . GLU A 1 105 ? -2.573  12.551  5.473   1.00 69.69 105 A 1 
ATOM 826  O OE1 . GLU A 1 105 ? -3.221  13.516  4.998   1.00 62.76 105 A 1 
ATOM 827  O OE2 . GLU A 1 105 ? -2.840  11.352  5.264   1.00 62.27 105 A 1 
ATOM 828  N N   . ASP A 1 106 ? 1.455   9.294   5.856   1.00 83.62 106 A 1 
ATOM 829  C CA  . ASP A 1 106 ? 2.502   8.328   6.196   1.00 84.84 106 A 1 
ATOM 830  C C   . ASP A 1 106 ? 3.395   8.026   4.993   1.00 87.94 106 A 1 
ATOM 831  O O   . ASP A 1 106 ? 4.628   8.029   5.100   1.00 87.74 106 A 1 
ATOM 832  C CB  . ASP A 1 106 ? 1.875   7.018   6.695   1.00 81.55 106 A 1 
ATOM 833  C CG  . ASP A 1 106 ? 1.236   7.149   8.077   1.00 72.67 106 A 1 
ATOM 834  O OD1 . ASP A 1 106 ? 1.789   7.919   8.903   1.00 67.51 106 A 1 
ATOM 835  O OD2 . ASP A 1 106 ? 0.239   6.438   8.297   1.00 65.23 106 A 1 
ATOM 836  N N   . MET A 1 107 ? 2.773   7.814   3.835   1.00 86.42 107 A 1 
ATOM 837  C CA  . MET A 1 107 ? 3.465   7.610   2.567   1.00 87.64 107 A 1 
ATOM 838  C C   . MET A 1 107 ? 4.415   8.771   2.282   1.00 88.93 107 A 1 
ATOM 839  O O   . MET A 1 107 ? 5.622   8.570   2.084   1.00 89.82 107 A 1 
ATOM 840  C CB  . MET A 1 107 ? 2.403   7.421   1.462   1.00 88.19 107 A 1 
ATOM 841  C CG  . MET A 1 107 ? 2.978   7.276   0.052   1.00 87.88 107 A 1 
ATOM 842  S SD  . MET A 1 107 ? 3.403   8.809   -0.831  1.00 86.04 107 A 1 
ATOM 843  C CE  . MET A 1 107 ? 1.760   9.566   -0.985  1.00 76.03 107 A 1 
ATOM 844  N N   . TYR A 1 108 ? 3.898   9.984   2.318   1.00 88.52 108 A 1 
ATOM 845  C CA  . TYR A 1 108 ? 4.648   11.193  2.024   1.00 88.61 108 A 1 
ATOM 846  C C   . TYR A 1 108 ? 5.762   11.438  3.050   1.00 88.96 108 A 1 
ATOM 847  O O   . TYR A 1 108 ? 6.904   11.698  2.665   1.00 88.81 108 A 1 
ATOM 848  C CB  . TYR A 1 108 ? 3.662   12.358  1.948   1.00 88.58 108 A 1 
ATOM 849  C CG  . TYR A 1 108 ? 4.322   13.694  1.723   1.00 88.44 108 A 1 
ATOM 850  C CD1 . TYR A 1 108 ? 4.570   14.522  2.824   1.00 84.95 108 A 1 
ATOM 851  C CD2 . TYR A 1 108 ? 4.687   14.104  0.425   1.00 86.20 108 A 1 
ATOM 852  C CE1 . TYR A 1 108 ? 5.176   15.769  2.638   1.00 84.58 108 A 1 
ATOM 853  C CE2 . TYR A 1 108 ? 5.293   15.358  0.237   1.00 84.86 108 A 1 
ATOM 854  C CZ  . TYR A 1 108 ? 5.535   16.192  1.353   1.00 86.35 108 A 1 
ATOM 855  O OH  . TYR A 1 108 ? 6.109   17.409  1.213   1.00 84.33 108 A 1 
ATOM 856  N N   . ALA A 1 109 ? 5.485   11.289  4.347   1.00 88.50 109 A 1 
ATOM 857  C CA  . ALA A 1 109 ? 6.475   11.452  5.408   1.00 87.47 109 A 1 
ATOM 858  C C   . ALA A 1 109 ? 7.645   10.467  5.256   1.00 87.27 109 A 1 
ATOM 859  O O   . ALA A 1 109 ? 8.811   10.864  5.350   1.00 86.73 109 A 1 
ATOM 860  C CB  . ALA A 1 109 ? 5.771   11.289  6.763   1.00 86.81 109 A 1 
ATOM 861  N N   . LYS A 1 110 ? 7.363   9.205   4.949   1.00 87.20 110 A 1 
ATOM 862  C CA  . LYS A 1 110 ? 8.384   8.169   4.728   1.00 87.35 110 A 1 
ATOM 863  C C   . LYS A 1 110 ? 9.232   8.464   3.485   1.00 87.13 110 A 1 
ATOM 864  O O   . LYS A 1 110 ? 10.460  8.366   3.548   1.00 86.10 110 A 1 
ATOM 865  C CB  . LYS A 1 110 ? 7.686   6.802   4.666   1.00 87.06 110 A 1 
ATOM 866  C CG  . LYS A 1 110 ? 8.648   5.601   4.607   1.00 85.40 110 A 1 
ATOM 867  C CD  . LYS A 1 110 ? 7.832   4.299   4.728   1.00 82.31 110 A 1 
ATOM 868  C CE  . LYS A 1 110 ? 8.643   3.019   4.542   1.00 76.92 110 A 1 
ATOM 869  N NZ  . LYS A 1 110 ? 7.760   1.814   4.475   1.00 69.73 110 A 1 
ATOM 870  N N   . ILE A 1 111 ? 8.616   8.892   2.379   1.00 88.54 111 A 1 
ATOM 871  C CA  . ILE A 1 111 ? 9.349   9.283   1.163   1.00 88.20 111 A 1 
ATOM 872  C C   . ILE A 1 111 ? 10.220  10.520  1.423   1.00 87.37 111 A 1 
ATOM 873  O O   . ILE A 1 111 ? 11.390  10.546  1.037   1.00 85.39 111 A 1 
ATOM 874  C CB  . ILE A 1 111 ? 8.374   9.494   -0.021  1.00 89.21 111 A 1 
ATOM 875  C CG1 . ILE A 1 111 ? 7.739   8.145   -0.424  1.00 88.14 111 A 1 
ATOM 876  C CG2 . ILE A 1 111 ? 9.105   10.103  -1.238  1.00 87.73 111 A 1 
ATOM 877  C CD1 . ILE A 1 111 ? 6.581   8.290   -1.404  1.00 80.50 111 A 1 
ATOM 878  N N   . MET A 1 112 ? 9.701   11.523  2.128   1.00 89.61 112 A 1 
ATOM 879  C CA  . MET A 1 112 ? 10.469  12.717  2.498   1.00 87.35 112 A 1 
ATOM 880  C C   . MET A 1 112 ? 11.669  12.379  3.383   1.00 85.98 112 A 1 
ATOM 881  O O   . MET A 1 112 ? 12.765  12.894  3.147   1.00 83.66 112 A 1 
ATOM 882  C CB  . MET A 1 112 ? 9.551   13.735  3.191   1.00 86.64 112 A 1 
ATOM 883  C CG  . MET A 1 112 ? 8.651   14.459  2.186   1.00 82.91 112 A 1 
ATOM 884  S SD  . MET A 1 112 ? 9.553   15.440  0.947   1.00 78.18 112 A 1 
ATOM 885  C CE  . MET A 1 112 ? 10.129  16.813  1.970   1.00 65.26 112 A 1 
ATOM 886  N N   . ALA A 1 113 ? 11.513  11.483  4.350   1.00 87.94 113 A 1 
ATOM 887  C CA  . ALA A 1 113 ? 12.603  11.030  5.211   1.00 84.53 113 A 1 
ATOM 888  C C   . ALA A 1 113 ? 13.713  10.307  4.424   1.00 81.43 113 A 1 
ATOM 889  O O   . ALA A 1 113 ? 14.899  10.498  4.701   1.00 77.56 113 A 1 
ATOM 890  C CB  . ALA A 1 113 ? 12.008  10.135  6.305   1.00 83.85 113 A 1 
ATOM 891  N N   . THR A 1 114 ? 13.353  9.518   3.409   1.00 85.55 114 A 1 
ATOM 892  C CA  . THR A 1 114 ? 14.324  8.805   2.556   1.00 81.47 114 A 1 
ATOM 893  C C   . THR A 1 114 ? 15.000  9.704   1.513   1.00 78.47 114 A 1 
ATOM 894  O O   . THR A 1 114 ? 16.157  9.465   1.153   1.00 72.14 114 A 1 
ATOM 895  C CB  . THR A 1 114 ? 13.687  7.584   1.877   1.00 79.47 114 A 1 
ATOM 896  O OG1 . THR A 1 114 ? 12.541  7.935   1.143   1.00 71.13 114 A 1 
ATOM 897  C CG2 . THR A 1 114 ? 13.272  6.513   2.885   1.00 68.93 114 A 1 
ATOM 898  N N   . ASN A 1 115 ? 14.331  10.778  1.073   1.00 77.39 115 A 1 
ATOM 899  C CA  . ASN A 1 115 ? 14.823  11.686  0.030   1.00 73.84 115 A 1 
ATOM 900  C C   . ASN A 1 115 ? 15.603  12.910  0.548   1.00 72.05 115 A 1 
ATOM 901  O O   . ASN A 1 115 ? 16.002  13.763  -0.253  1.00 68.19 115 A 1 
ATOM 902  C CB  . ASN A 1 115 ? 13.647  12.073  -0.884  1.00 70.39 115 A 1 
ATOM 903  C CG  . ASN A 1 115 ? 13.311  10.983  -1.891  1.00 64.52 115 A 1 
ATOM 904  O OD1 . ASN A 1 115 ? 14.125  10.144  -2.240  1.00 60.32 115 A 1 
ATOM 905  N ND2 . ASN A 1 115 ? 12.123  11.006  -2.445  1.00 59.03 115 A 1 
ATOM 906  N N   . GLN A 1 116 ? 15.882  13.018  1.855   1.00 73.76 116 A 1 
ATOM 907  C CA  . GLN A 1 116 ? 16.651  14.141  2.402   1.00 71.86 116 A 1 
ATOM 908  C C   . GLN A 1 116 ? 18.022  14.280  1.720   1.00 71.31 116 A 1 
ATOM 909  O O   . GLN A 1 116 ? 18.805  13.330  1.593   1.00 65.15 116 A 1 
ATOM 910  C CB  . GLN A 1 116 ? 16.790  14.046  3.931   1.00 67.13 116 A 1 
ATOM 911  C CG  . GLN A 1 116 ? 15.469  14.369  4.648   1.00 61.33 116 A 1 
ATOM 912  C CD  . GLN A 1 116 ? 15.631  14.588  6.149   1.00 57.93 116 A 1 
ATOM 913  O OE1 . GLN A 1 116 ? 16.708  14.490  6.723   1.00 52.30 116 A 1 
ATOM 914  N NE2 . GLN A 1 116 ? 14.570  14.931  6.846   1.00 50.15 116 A 1 
ATOM 915  N N   . LYS A 1 117 ? 18.341  15.497  1.268   1.00 67.72 117 A 1 
ATOM 916  C CA  . LYS A 1 117 ? 19.653  15.832  0.705   1.00 66.90 117 A 1 
ATOM 917  C C   . LYS A 1 117 ? 20.669  15.958  1.843   1.00 66.17 117 A 1 
ATOM 918  O O   . LYS A 1 117 ? 20.482  16.756  2.754   1.00 59.24 117 A 1 
ATOM 919  C CB  . LYS A 1 117 ? 19.580  17.112  -0.149  1.00 61.54 117 A 1 
ATOM 920  C CG  . LYS A 1 117 ? 18.773  16.919  -1.447  1.00 56.79 117 A 1 
ATOM 921  C CD  . LYS A 1 117 ? 18.752  18.197  -2.300  1.00 54.29 117 A 1 
ATOM 922  C CE  . LYS A 1 117 ? 17.924  17.966  -3.576  1.00 46.97 117 A 1 
ATOM 923  N NZ  . LYS A 1 117 ? 17.784  19.199  -4.397  1.00 40.59 117 A 1 
ATOM 924  N N   . GLY A 1 118 ? 21.774  15.203  1.769   1.00 63.99 118 A 1 
ATOM 925  C CA  . GLY A 1 118 ? 22.854  15.265  2.758   1.00 65.14 118 A 1 
ATOM 926  C C   . GLY A 1 118 ? 23.525  13.911  2.998   1.00 67.11 118 A 1 
ATOM 927  O O   . GLY A 1 118 ? 23.167  12.911  2.373   1.00 63.43 118 A 1 
ATOM 928  N N   . MET A 1 119 ? 24.519  13.883  3.901   1.00 59.78 119 A 1 
ATOM 929  C CA  . MET A 1 119 ? 25.274  12.669  4.242   1.00 59.31 119 A 1 
ATOM 930  C C   . MET A 1 119 ? 24.370  11.550  4.789   1.00 61.85 119 A 1 
ATOM 931  O O   . MET A 1 119 ? 24.574  10.390  4.456   1.00 57.89 119 A 1 
ATOM 932  C CB  . MET A 1 119 ? 26.366  13.056  5.254   1.00 54.27 119 A 1 
ATOM 933  C CG  . MET A 1 119 ? 27.416  11.963  5.461   1.00 47.75 119 A 1 
ATOM 934  S SD  . MET A 1 119 ? 28.650  12.342  6.735   1.00 42.57 119 A 1 
ATOM 935  C CE  . MET A 1 119 ? 29.433  13.821  6.059   1.00 34.77 119 A 1 
ATOM 936  N N   . PHE A 1 120 ? 23.328  11.906  5.543   1.00 57.89 120 A 1 
ATOM 937  C CA  . PHE A 1 120 ? 22.332  10.955  6.051   1.00 58.66 120 A 1 
ATOM 938  C C   . PHE A 1 120 ? 21.448  10.389  4.936   1.00 60.32 120 A 1 
ATOM 939  O O   . PHE A 1 120 ? 21.332  9.174   4.833   1.00 55.76 120 A 1 
ATOM 940  C CB  . PHE A 1 120 ? 21.517  11.610  7.168   1.00 54.88 120 A 1 
ATOM 941  C CG  . PHE A 1 120 ? 22.298  11.754  8.461   1.00 50.40 120 A 1 
ATOM 942  C CD1 . PHE A 1 120 ? 22.449  10.638  9.309   1.00 47.17 120 A 1 
ATOM 943  C CD2 . PHE A 1 120 ? 22.896  12.977  8.815   1.00 46.06 120 A 1 
ATOM 944  C CE1 . PHE A 1 120 ? 23.191  10.743  10.497  1.00 39.79 120 A 1 
ATOM 945  C CE2 . PHE A 1 120 ? 23.645  13.082  10.001  1.00 42.43 120 A 1 
ATOM 946  C CZ  . PHE A 1 120 ? 23.791  11.965  10.842  1.00 44.70 120 A 1 
ATOM 947  N N   . GLY A 1 121 ? 20.926  11.224  4.011   1.00 60.18 121 A 1 
ATOM 948  C CA  . GLY A 1 121 ? 20.161  10.732  2.850   1.00 60.36 121 A 1 
ATOM 949  C C   . GLY A 1 121 ? 21.007  9.997   1.804   1.00 62.28 121 A 1 
ATOM 950  O O   . GLY A 1 121 ? 20.491  9.205   1.025   1.00 60.44 121 A 1 
ATOM 951  N N   . TRP A 1 122 ? 22.327  10.217  1.782   1.00 61.15 122 A 1 
ATOM 952  C CA  . TRP A 1 122 ? 23.249  9.382   1.004   1.00 60.31 122 A 1 
ATOM 953  C C   . TRP A 1 122 ? 23.417  7.999   1.650   1.00 61.69 122 A 1 
ATOM 954  O O   . TRP A 1 122 ? 23.367  6.996   0.949   1.00 58.60 122 A 1 
ATOM 955  C CB  . TRP A 1 122 ? 24.588  10.106  0.834   1.00 57.20 122 A 1 
ATOM 956  C CG  . TRP A 1 122 ? 25.636  9.351   0.071   1.00 52.62 122 A 1 
ATOM 957  C CD1 . TRP A 1 122 ? 25.786  9.333   -1.274  1.00 49.06 122 A 1 
ATOM 958  C CD2 . TRP A 1 122 ? 26.703  8.506   0.598   1.00 51.78 122 A 1 
ATOM 959  N NE1 . TRP A 1 122 ? 26.867  8.544   -1.614  1.00 45.08 122 A 1 
ATOM 960  C CE2 . TRP A 1 122 ? 27.474  8.010   -0.495  1.00 49.15 122 A 1 
ATOM 961  C CE3 . TRP A 1 122 ? 27.100  8.107   1.893   1.00 49.07 122 A 1 
ATOM 962  C CZ2 . TRP A 1 122 ? 28.583  7.167   -0.314  1.00 49.60 122 A 1 
ATOM 963  C CZ3 . TRP A 1 122 ? 28.206  7.265   2.081   1.00 47.28 122 A 1 
ATOM 964  C CH2 . TRP A 1 122 ? 28.947  6.795   0.985   1.00 47.49 122 A 1 
ATOM 965  N N   . LEU A 1 123 ? 23.541  7.942   2.976   1.00 62.67 123 A 1 
ATOM 966  C CA  . LEU A 1 123 ? 23.634  6.689   3.729   1.00 62.16 123 A 1 
ATOM 967  C C   . LEU A 1 123 ? 22.323  5.876   3.648   1.00 62.86 123 A 1 
ATOM 968  O O   . LEU A 1 123 ? 22.367  4.674   3.415   1.00 58.95 123 A 1 
ATOM 969  C CB  . LEU A 1 123 ? 24.011  7.006   5.189   1.00 59.33 123 A 1 
ATOM 970  C CG  . LEU A 1 123 ? 24.869  5.904   5.836   1.00 53.81 123 A 1 
ATOM 971  C CD1 . LEU A 1 123 ? 26.356  6.135   5.538   1.00 53.10 123 A 1 
ATOM 972  C CD2 . LEU A 1 123 ? 24.690  5.900   7.352   1.00 54.25 123 A 1 
ATOM 973  N N   . THR A 1 124 ? 21.160  6.532   3.743   1.00 62.20 124 A 1 
ATOM 974  C CA  . THR A 1 124 ? 19.853  5.877   3.544   1.00 60.10 124 A 1 
ATOM 975  C C   . THR A 1 124 ? 19.648  5.402   2.112   1.00 59.66 124 A 1 
ATOM 976  O O   . THR A 1 124 ? 19.049  4.354   1.924   1.00 57.23 124 A 1 
ATOM 977  C CB  . THR A 1 124 ? 18.641  6.745   3.949   1.00 56.96 124 A 1 
ATOM 978  O OG1 . THR A 1 124 ? 18.943  8.117   3.943   1.00 51.76 124 A 1 
ATOM 979  C CG2 . THR A 1 124 ? 18.135  6.411   5.344   1.00 52.37 124 A 1 
ATOM 980  N N   . ARG A 1 125 ? 20.200  6.078   1.099   1.00 59.70 125 A 1 
ATOM 981  C CA  . ARG A 1 125 ? 20.178  5.581   -0.295  1.00 58.44 125 A 1 
ATOM 982  C C   . ARG A 1 125 ? 21.155  4.425   -0.544  1.00 58.53 125 A 1 
ATOM 983  O O   . ARG A 1 125 ? 20.908  3.623   -1.428  1.00 59.03 125 A 1 
ATOM 984  C CB  . ARG A 1 125 ? 20.438  6.730   -1.271  1.00 56.52 125 A 1 
ATOM 985  C CG  . ARG A 1 125 ? 19.163  7.546   -1.523  1.00 52.70 125 A 1 
ATOM 986  C CD  . ARG A 1 125 ? 19.426  8.716   -2.476  1.00 53.05 125 A 1 
ATOM 987  N NE  . ARG A 1 125 ? 20.194  9.791   -1.816  1.00 49.18 125 A 1 
ATOM 988  C CZ  . ARG A 1 125 ? 20.663  10.880  -2.397  1.00 45.74 125 A 1 
ATOM 989  N NH1 . ARG A 1 125 ? 20.522  11.096  -3.676  1.00 45.61 125 A 1 
ATOM 990  N NH2 . ARG A 1 125 ? 21.282  11.784  -1.694  1.00 44.55 125 A 1 
ATOM 991  N N   . LEU A 1 126 ? 22.246  4.349   0.219   1.00 60.39 126 A 1 
ATOM 992  C CA  . LEU A 1 126 ? 23.216  3.246   0.098   1.00 59.84 126 A 1 
ATOM 993  C C   . LEU A 1 126 ? 22.791  1.981   0.858   1.00 60.77 126 A 1 
ATOM 994  O O   . LEU A 1 126 ? 23.124  0.881   0.430   1.00 56.97 126 A 1 
ATOM 995  C CB  . LEU A 1 126 ? 24.598  3.719   0.577   1.00 55.55 126 A 1 
ATOM 996  C CG  . LEU A 1 126 ? 25.610  3.776   -0.583  1.00 50.26 126 A 1 
ATOM 997  C CD1 . LEU A 1 126 ? 26.219  5.165   -0.686  1.00 48.24 126 A 1 
ATOM 998  C CD2 . LEU A 1 126 ? 26.751  2.781   -0.374  1.00 49.15 126 A 1 
ATOM 999  N N   . PHE A 1 127 ? 22.077  2.153   1.970   1.00 56.42 127 A 1 
ATOM 1000 C CA  . PHE A 1 127 ? 21.673  1.058   2.859   1.00 55.51 127 A 1 
ATOM 1001 C C   . PHE A 1 127 ? 20.150  0.911   3.003   1.00 55.97 127 A 1 
ATOM 1002 O O   . PHE A 1 127 ? 19.684  -0.127  3.474   1.00 50.80 127 A 1 
ATOM 1003 C CB  . PHE A 1 127 ? 22.339  1.260   4.227   1.00 50.57 127 A 1 
ATOM 1004 C CG  . PHE A 1 127 ? 23.852  1.158   4.207   1.00 47.78 127 A 1 
ATOM 1005 C CD1 . PHE A 1 127 ? 24.466  -0.107  4.137   1.00 45.11 127 A 1 
ATOM 1006 C CD2 . PHE A 1 127 ? 24.657  2.311   4.269   1.00 45.21 127 A 1 
ATOM 1007 C CE1 . PHE A 1 127 ? 25.870  -0.214  4.123   1.00 41.40 127 A 1 
ATOM 1008 C CE2 . PHE A 1 127 ? 26.058  2.208   4.253   1.00 43.80 127 A 1 
ATOM 1009 C CZ  . PHE A 1 127 ? 26.667  0.944   4.182   1.00 48.55 127 A 1 
ATOM 1010 N N   . GLY A 1 128 ? 19.373  1.925   2.605   1.00 60.32 128 A 1 
ATOM 1011 C CA  . GLY A 1 128 ? 17.917  1.921   2.552   1.00 59.41 128 A 1 
ATOM 1012 C C   . GLY A 1 128 ? 17.427  1.613   1.140   1.00 61.63 128 A 1 
ATOM 1013 O O   . GLY A 1 128 ? 18.015  2.045   0.147   1.00 57.87 128 A 1 
ATOM 1014 N N   . ARG A 1 129 ? 16.344  0.860   1.037   1.00 66.02 129 A 1 
ATOM 1015 C CA  . ARG A 1 129 ? 15.674  0.571   -0.235  1.00 69.68 129 A 1 
ATOM 1016 C C   . ARG A 1 129 ? 14.898  1.825   -0.661  1.00 75.62 129 A 1 
ATOM 1017 O O   . ARG A 1 129 ? 13.988  2.243   0.050   1.00 71.14 129 A 1 
ATOM 1018 C CB  . ARG A 1 129 ? 14.769  -0.672  -0.084  1.00 61.97 129 A 1 
ATOM 1019 C CG  . ARG A 1 129 ? 15.559  -1.977  0.180   1.00 53.87 129 A 1 
ATOM 1020 C CD  . ARG A 1 129 ? 14.617  -3.177  0.383   1.00 50.22 129 A 1 
ATOM 1021 N NE  . ARG A 1 129 ? 15.351  -4.442  0.643   1.00 43.70 129 A 1 
ATOM 1022 C CZ  . ARG A 1 129 ? 14.821  -5.608  1.008   1.00 38.11 129 A 1 
ATOM 1023 N NH1 . ARG A 1 129 ? 13.544  -5.773  1.182   1.00 36.18 129 A 1 
ATOM 1024 N NH2 . ARG A 1 129 ? 15.572  -6.652  1.213   1.00 35.59 129 A 1 
ATOM 1025 N N   . SER A 1 130 ? 15.255  2.433   -1.788  1.00 81.25 130 A 1 
ATOM 1026 C CA  . SER A 1 130 ? 14.433  3.455   -2.441  1.00 85.39 130 A 1 
ATOM 1027 C C   . SER A 1 130 ? 13.326  2.775   -3.243  1.00 89.28 130 A 1 
ATOM 1028 O O   . SER A 1 130 ? 13.599  1.781   -3.918  1.00 87.09 130 A 1 
ATOM 1029 C CB  . SER A 1 130 ? 15.279  4.333   -3.370  1.00 79.44 130 A 1 
ATOM 1030 O OG  . SER A 1 130 ? 15.990  3.544   -4.301  1.00 66.52 130 A 1 
ATOM 1031 N N   . TYR A 1 131 ? 12.118  3.330   -3.205  1.00 90.95 131 A 1 
ATOM 1032 C CA  . TYR A 1 131 ? 11.015  2.860   -4.041  1.00 92.45 131 A 1 
ATOM 1033 C C   . TYR A 1 131 ? 11.147  3.362   -5.483  1.00 93.73 131 A 1 
ATOM 1034 O O   . TYR A 1 131 ? 11.726  4.420   -5.729  1.00 92.95 131 A 1 
ATOM 1035 C CB  . TYR A 1 131 ? 9.686   3.279   -3.417  1.00 91.35 131 A 1 
ATOM 1036 C CG  . TYR A 1 131 ? 9.500   2.797   -1.994  1.00 90.80 131 A 1 
ATOM 1037 C CD1 . TYR A 1 131 ? 9.336   1.422   -1.729  1.00 87.47 131 A 1 
ATOM 1038 C CD2 . TYR A 1 131 ? 9.510   3.724   -0.933  1.00 87.55 131 A 1 
ATOM 1039 C CE1 . TYR A 1 131 ? 9.193   0.974   -0.404  1.00 86.03 131 A 1 
ATOM 1040 C CE2 . TYR A 1 131 ? 9.366   3.277   0.391   1.00 85.56 131 A 1 
ATOM 1041 C CZ  . TYR A 1 131 ? 9.211   1.903   0.656   1.00 86.42 131 A 1 
ATOM 1042 O OH  . TYR A 1 131 ? 9.082   1.484   1.937   1.00 83.38 131 A 1 
ATOM 1043 N N   . ASP A 1 132 ? 10.590  2.604   -6.411  1.00 93.58 132 A 1 
ATOM 1044 C CA  . ASP A 1 132 ? 10.509  2.976   -7.822  1.00 94.73 132 A 1 
ATOM 1045 C C   . ASP A 1 132 ? 9.138   3.590   -8.147  1.00 95.82 132 A 1 
ATOM 1046 O O   . ASP A 1 132 ? 9.071   4.653   -8.766  1.00 95.66 132 A 1 
ATOM 1047 C CB  . ASP A 1 132 ? 10.777  1.745   -8.696  1.00 94.55 132 A 1 
ATOM 1048 C CG  . ASP A 1 132 ? 12.164  1.135   -8.490  1.00 93.80 132 A 1 
ATOM 1049 O OD1 . ASP A 1 132 ? 13.174  1.842   -8.688  1.00 90.51 132 A 1 
ATOM 1050 O OD2 . ASP A 1 132 ? 12.243  -0.076  -8.201  1.00 90.55 132 A 1 
ATOM 1051 N N   . ILE A 1 133 ? 8.058   2.941   -7.701  1.00 95.06 133 A 1 
ATOM 1052 C CA  . ILE A 1 133 ? 6.671   3.358   -7.952  1.00 95.31 133 A 1 
ATOM 1053 C C   . ILE A 1 133 ? 5.970   3.647   -6.624  1.00 94.84 133 A 1 
ATOM 1054 O O   . ILE A 1 133 ? 6.147   2.920   -5.646  1.00 93.31 133 A 1 
ATOM 1055 C CB  . ILE A 1 133 ? 5.895   2.302   -8.774  1.00 94.55 133 A 1 
ATOM 1056 C CG1 . ILE A 1 133 ? 6.635   1.975   -10.087 1.00 88.92 133 A 1 
ATOM 1057 C CG2 . ILE A 1 133 ? 4.464   2.786   -9.078  1.00 90.17 133 A 1 
ATOM 1058 C CD1 . ILE A 1 133 ? 5.958   0.885   -10.925 1.00 84.36 133 A 1 
ATOM 1059 N N   . VAL A 1 134 ? 5.130   4.685   -6.626  1.00 95.61 134 A 1 
ATOM 1060 C CA  . VAL A 1 134 ? 4.231   5.032   -5.520  1.00 95.88 134 A 1 
ATOM 1061 C C   . VAL A 1 134 ? 2.829   5.323   -6.058  1.00 96.05 134 A 1 
ATOM 1062 O O   . VAL A 1 134 ? 2.693   5.711   -7.224  1.00 95.85 134 A 1 
ATOM 1063 C CB  . VAL A 1 134 ? 4.827   6.191   -4.701  1.00 95.08 134 A 1 
ATOM 1064 C CG1 . VAL A 1 134 ? 4.958   7.491   -5.513  1.00 88.35 134 A 1 
ATOM 1065 C CG2 . VAL A 1 134 ? 4.036   6.464   -3.424  1.00 89.41 134 A 1 
ATOM 1066 N N   . PHE A 1 135 ? 1.793   5.152   -5.231  1.00 94.48 135 A 1 
ATOM 1067 C CA  . PHE A 1 135 ? 0.375   5.321   -5.580  1.00 94.15 135 A 1 
ATOM 1068 C C   . PHE A 1 135 ? -0.296  6.426   -4.736  1.00 93.52 135 A 1 
ATOM 1069 O O   . PHE A 1 135 ? -1.173  6.133   -3.926  1.00 91.78 135 A 1 
ATOM 1070 C CB  . PHE A 1 135 ? -0.348  3.972   -5.448  1.00 93.80 135 A 1 
ATOM 1071 C CG  . PHE A 1 135 ? 0.026   2.921   -6.481  1.00 93.89 135 A 1 
ATOM 1072 C CD1 . PHE A 1 135 ? -0.954  2.455   -7.380  1.00 90.69 135 A 1 
ATOM 1073 C CD2 . PHE A 1 135 ? 1.316   2.369   -6.525  1.00 91.16 135 A 1 
ATOM 1074 C CE1 . PHE A 1 135 ? -0.649  1.437   -8.295  1.00 89.43 135 A 1 
ATOM 1075 C CE2 . PHE A 1 135 ? 1.627   1.357   -7.449  1.00 89.48 135 A 1 
ATOM 1076 C CZ  . PHE A 1 135 ? 0.640   0.880   -8.326  1.00 91.19 135 A 1 
ATOM 1077 N N   . PRO A 1 136 ? 0.118   7.699   -4.873  1.00 94.70 136 A 1 
ATOM 1078 C CA  . PRO A 1 136 ? -0.506  8.798   -4.150  1.00 94.65 136 A 1 
ATOM 1079 C C   . PRO A 1 136 ? -1.892  9.137   -4.713  1.00 94.30 136 A 1 
ATOM 1080 O O   . PRO A 1 136 ? -2.142  9.007   -5.917  1.00 93.89 136 A 1 
ATOM 1081 C CB  . PRO A 1 136 ? 0.459   9.973   -4.297  1.00 94.70 136 A 1 
ATOM 1082 C CG  . PRO A 1 136 ? 1.114   9.708   -5.652  1.00 93.72 136 A 1 
ATOM 1083 C CD  . PRO A 1 136 ? 1.167   8.187   -5.744  1.00 95.14 136 A 1 
ATOM 1084 N N   . SER A 1 137 ? -2.762  9.679   -3.844  1.00 93.95 137 A 1 
ATOM 1085 C CA  . SER A 1 137 ? -4.022  10.299  -4.265  1.00 93.63 137 A 1 
ATOM 1086 C C   . SER A 1 137 ? -3.797  11.695  -4.880  1.00 94.03 137 A 1 
ATOM 1087 O O   . SER A 1 137 ? -2.749  12.317  -4.697  1.00 93.88 137 A 1 
ATOM 1088 C CB  . SER A 1 137 ? -5.011  10.381  -3.097  1.00 92.18 137 A 1 
ATOM 1089 O OG  . SER A 1 137 ? -5.112  9.154   -2.403  1.00 87.17 137 A 1 
ATOM 1090 N N   . ALA A 1 138 ? -4.801  12.204  -5.601  1.00 93.75 138 A 1 
ATOM 1091 C CA  . ALA A 1 138 ? -4.729  13.411  -6.436  1.00 93.78 138 A 1 
ATOM 1092 C C   . ALA A 1 138 ? -4.103  14.650  -5.764  1.00 93.77 138 A 1 
ATOM 1093 O O   . ALA A 1 138 ? -3.285  15.352  -6.370  1.00 92.35 138 A 1 
ATOM 1094 C CB  . ALA A 1 138 ? -6.157  13.736  -6.886  1.00 93.04 138 A 1 
ATOM 1095 N N   . ASP A 1 139 ? -4.477  14.924  -4.510  1.00 93.93 139 A 1 
ATOM 1096 C CA  . ASP A 1 139 ? -3.951  16.033  -3.713  1.00 93.00 139 A 1 
ATOM 1097 C C   . ASP A 1 139 ? -2.443  15.884  -3.458  1.00 93.70 139 A 1 
ATOM 1098 O O   . ASP A 1 139 ? -1.672  16.829  -3.693  1.00 92.98 139 A 1 
ATOM 1099 C CB  . ASP A 1 139 ? -4.770  16.184  -2.418  1.00 91.37 139 A 1 
ATOM 1100 C CG  . ASP A 1 139 ? -4.912  14.930  -1.541  1.00 89.33 139 A 1 
ATOM 1101 O OD1 . ASP A 1 139 ? -4.592  13.817  -2.021  1.00 85.29 139 A 1 
ATOM 1102 O OD2 . ASP A 1 139 ? -5.420  15.107  -0.411  1.00 84.77 139 A 1 
ATOM 1103 N N   . TYR A 1 140 ? -1.989  14.686  -3.112  1.00 94.00 140 A 1 
ATOM 1104 C CA  . TYR A 1 140 ? -0.572  14.380  -2.921  1.00 94.25 140 A 1 
ATOM 1105 C C   . TYR A 1 140 ? 0.203   14.294  -4.238  1.00 95.23 140 A 1 
ATOM 1106 O O   . TYR A 1 140 ? 1.343   14.756  -4.281  1.00 94.83 140 A 1 
ATOM 1107 C CB  . TYR A 1 140 ? -0.406  13.119  -2.079  1.00 93.29 140 A 1 
ATOM 1108 C CG  . TYR A 1 140 ? -0.505  13.423  -0.599  1.00 92.30 140 A 1 
ATOM 1109 C CD1 . TYR A 1 140 ? 0.665   13.652  0.147   1.00 89.35 140 A 1 
ATOM 1110 C CD2 . TYR A 1 140 ? -1.764  13.538  0.015   1.00 89.52 140 A 1 
ATOM 1111 C CE1 . TYR A 1 140 ? 0.578   13.982  1.511   1.00 88.09 140 A 1 
ATOM 1112 C CE2 . TYR A 1 140 ? -1.857  13.874  1.377   1.00 87.96 140 A 1 
ATOM 1113 C CZ  . TYR A 1 140 ? -0.686  14.093  2.126   1.00 88.50 140 A 1 
ATOM 1114 O OH  . TYR A 1 140 ? -0.771  14.408  3.442   1.00 86.14 140 A 1 
ATOM 1115 N N   . VAL A 1 141 ? -0.396  13.804  -5.330  1.00 95.08 141 A 1 
ATOM 1116 C CA  . VAL A 1 141 ? 0.245   13.887  -6.660  1.00 96.00 141 A 1 
ATOM 1117 C C   . VAL A 1 141 ? 0.587   15.342  -6.987  1.00 96.12 141 A 1 
ATOM 1118 O O   . VAL A 1 141 ? 1.723   15.644  -7.357  1.00 96.02 141 A 1 
ATOM 1119 C CB  . VAL A 1 141 ? -0.625  13.293  -7.787  1.00 96.23 141 A 1 
ATOM 1120 C CG1 . VAL A 1 141 ? 0.085   13.415  -9.145  1.00 94.83 141 A 1 
ATOM 1121 C CG2 . VAL A 1 141 ? -0.923  11.810  -7.586  1.00 94.71 141 A 1 
ATOM 1122 N N   . SER A 1 142 ? -0.367  16.257  -6.801  1.00 96.20 142 A 1 
ATOM 1123 C CA  . SER A 1 142 ? -0.173  17.696  -7.030  1.00 95.72 142 A 1 
ATOM 1124 C C   . SER A 1 142 ? 0.978   18.263  -6.188  1.00 95.71 142 A 1 
ATOM 1125 O O   . SER A 1 142 ? 1.858   18.958  -6.711  1.00 95.14 142 A 1 
ATOM 1126 C CB  . SER A 1 142 ? -1.479  18.432  -6.710  1.00 94.70 142 A 1 
ATOM 1127 O OG  . SER A 1 142 ? -1.383  19.809  -7.028  1.00 86.52 142 A 1 
ATOM 1128 N N   . ILE A 1 143 ? 1.013   17.936  -4.893  1.00 95.05 143 A 1 
ATOM 1129 C CA  . ILE A 1 143 ? 2.079   18.353  -3.968  1.00 94.32 143 A 1 
ATOM 1130 C C   . ILE A 1 143 ? 3.440   17.812  -4.433  1.00 94.79 143 A 1 
ATOM 1131 O O   . ILE A 1 143 ? 4.412   18.567  -4.541  1.00 94.64 143 A 1 
ATOM 1132 C CB  . ILE A 1 143 ? 1.735   17.900  -2.526  1.00 93.45 143 A 1 
ATOM 1133 C CG1 . ILE A 1 143 ? 0.510   18.681  -1.990  1.00 91.71 143 A 1 
ATOM 1134 C CG2 . ILE A 1 143 ? 2.929   18.090  -1.573  1.00 91.89 143 A 1 
ATOM 1135 C CD1 . ILE A 1 143 ? -0.129  18.066  -0.738  1.00 87.64 143 A 1 
ATOM 1136 N N   . MET A 1 144 ? 3.515   16.524  -4.754  1.00 94.42 144 A 1 
ATOM 1137 C CA  . MET A 1 144 ? 4.758   15.851  -5.144  1.00 95.29 144 A 1 
ATOM 1138 C C   . MET A 1 144 ? 5.307   16.364  -6.484  1.00 95.54 144 A 1 
ATOM 1139 O O   . MET A 1 144 ? 6.521   16.513  -6.627  1.00 95.31 144 A 1 
ATOM 1140 C CB  . MET A 1 144 ? 4.526   14.336  -5.184  1.00 95.68 144 A 1 
ATOM 1141 C CG  . MET A 1 144 ? 4.305   13.735  -3.789  1.00 94.91 144 A 1 
ATOM 1142 S SD  . MET A 1 144 ? 3.923   11.966  -3.802  1.00 93.92 144 A 1 
ATOM 1143 C CE  . MET A 1 144 ? 5.573   11.270  -4.063  1.00 87.96 144 A 1 
ATOM 1144 N N   . ILE A 1 145 ? 4.432   16.705  -7.444  1.00 96.59 145 A 1 
ATOM 1145 C CA  . ILE A 1 145 ? 4.829   17.371  -8.698  1.00 96.55 145 A 1 
ATOM 1146 C C   . ILE A 1 145 ? 5.457   18.736  -8.399  1.00 96.10 145 A 1 
ATOM 1147 O O   . ILE A 1 145 ? 6.575   19.014  -8.845  1.00 95.28 145 A 1 
ATOM 1148 C CB  . ILE A 1 145 ? 3.628   17.499  -9.669  1.00 96.87 145 A 1 
ATOM 1149 C CG1 . ILE A 1 145 ? 3.239   16.110  -10.220 1.00 96.29 145 A 1 
ATOM 1150 C CG2 . ILE A 1 145 ? 3.959   18.447  -10.844 1.00 95.91 145 A 1 
ATOM 1151 C CD1 . ILE A 1 145 ? 1.910   16.089  -10.986 1.00 95.08 145 A 1 
ATOM 1152 N N   . LYS A 1 146 ? 4.782   19.574  -7.599  1.00 96.31 146 A 1 
ATOM 1153 C CA  . LYS A 1 146 ? 5.274   20.917  -7.226  1.00 95.47 146 A 1 
ATOM 1154 C C   . LYS A 1 146 ? 6.625   20.870  -6.511  1.00 95.27 146 A 1 
ATOM 1155 O O   . LYS A 1 146 ? 7.442   21.779  -6.663  1.00 94.28 146 A 1 
ATOM 1156 C CB  . LYS A 1 146 ? 4.234   21.616  -6.329  1.00 94.92 146 A 1 
ATOM 1157 C CG  . LYS A 1 146 ? 2.974   22.049  -7.095  1.00 90.76 146 A 1 
ATOM 1158 C CD  . LYS A 1 146 ? 1.882   22.492  -6.105  1.00 87.62 146 A 1 
ATOM 1159 C CE  . LYS A 1 146 ? 0.568   22.783  -6.837  1.00 81.49 146 A 1 
ATOM 1160 N NZ  . LYS A 1 146 ? -0.552  23.006  -5.897  1.00 73.46 146 A 1 
ATOM 1161 N N   . GLN A 1 147 ? 6.878   19.816  -5.761  1.00 95.71 147 A 1 
ATOM 1162 C CA  . GLN A 1 147 ? 8.126   19.595  -5.029  1.00 94.93 147 A 1 
ATOM 1163 C C   . GLN A 1 147 ? 9.205   18.849  -5.833  1.00 94.88 147 A 1 
ATOM 1164 O O   . GLN A 1 147 ? 10.293  18.596  -5.308  1.00 93.83 147 A 1 
ATOM 1165 C CB  . GLN A 1 147 ? 7.801   18.877  -3.723  1.00 94.27 147 A 1 
ATOM 1166 C CG  . GLN A 1 147 ? 6.982   19.764  -2.771  1.00 91.81 147 A 1 
ATOM 1167 C CD  . GLN A 1 147 ? 6.683   19.022  -1.483  1.00 89.71 147 A 1 
ATOM 1168 O OE1 . GLN A 1 147 ? 7.111   17.900  -1.281  1.00 84.00 147 A 1 
ATOM 1169 N NE2 . GLN A 1 147 ? 5.960   19.610  -0.564  1.00 81.38 147 A 1 
ATOM 1170 N N   . ASN A 1 148 ? 8.942   18.541  -7.111  1.00 95.44 148 A 1 
ATOM 1171 C CA  . ASN A 1 148 ? 9.858   17.806  -7.992  1.00 95.28 148 A 1 
ATOM 1172 C C   . ASN A 1 148 ? 10.287  16.439  -7.410  1.00 95.09 148 A 1 
ATOM 1173 O O   . ASN A 1 148 ? 11.457  16.042  -7.485  1.00 93.42 148 A 1 
ATOM 1174 C CB  . ASN A 1 148 ? 11.008  18.743  -8.393  1.00 94.82 148 A 1 
ATOM 1175 C CG  . ASN A 1 148 ? 11.989  18.141  -9.377  1.00 90.92 148 A 1 
ATOM 1176 O OD1 . ASN A 1 148 ? 11.675  17.708  -10.471 1.00 83.33 148 A 1 
ATOM 1177 N ND2 . ASN A 1 148 ? 13.254  18.129  -9.034  1.00 81.13 148 A 1 
ATOM 1178 N N   . MET A 1 149 ? 9.338   15.734  -6.803  1.00 95.74 149 A 1 
ATOM 1179 C CA  . MET A 1 149 ? 9.528   14.405  -6.208  1.00 95.57 149 A 1 
ATOM 1180 C C   . MET A 1 149 ? 9.274   13.265  -7.198  1.00 95.96 149 A 1 
ATOM 1181 O O   . MET A 1 149 ? 9.626   12.121  -6.904  1.00 95.15 149 A 1 
ATOM 1182 C CB  . MET A 1 149 ? 8.610   14.241  -4.990  1.00 94.93 149 A 1 
ATOM 1183 C CG  . MET A 1 149 ? 8.945   15.223  -3.863  1.00 93.26 149 A 1 
ATOM 1184 S SD  . MET A 1 149 ? 7.853   15.126  -2.424  1.00 91.30 149 A 1 
ATOM 1185 C CE  . MET A 1 149 ? 8.180   13.449  -1.822  1.00 82.31 149 A 1 
ATOM 1186 N N   . LEU A 1 150 ? 8.693   13.555  -8.367  1.00 95.74 150 A 1 
ATOM 1187 C CA  . LEU A 1 150 ? 8.317   12.568  -9.376  1.00 96.31 150 A 1 
ATOM 1188 C C   . LEU A 1 150 ? 9.185   12.684  -10.635 1.00 96.33 150 A 1 
ATOM 1189 O O   . LEU A 1 150 ? 9.665   13.768  -10.996 1.00 95.33 150 A 1 
ATOM 1190 C CB  . LEU A 1 150 ? 6.809   12.697  -9.682  1.00 96.41 150 A 1 
ATOM 1191 C CG  . LEU A 1 150 ? 5.884   12.600  -8.450  1.00 96.07 150 A 1 
ATOM 1192 C CD1 . LEU A 1 150 ? 4.428   12.668  -8.889  1.00 94.68 150 A 1 
ATOM 1193 C CD2 . LEU A 1 150 ? 6.094   11.306  -7.654  1.00 94.73 150 A 1 
ATOM 1194 N N   . GLU A 1 151 ? 9.414   11.554  -11.309 1.00 96.72 151 A 1 
ATOM 1195 C CA  . GLU A 1 151 ? 9.997   11.523  -12.652 1.00 96.70 151 A 1 
ATOM 1196 C C   . GLU A 1 151 ? 8.939   11.835  -13.712 1.00 97.24 151 A 1 
ATOM 1197 O O   . GLU A 1 151 ? 7.768   11.494  -13.556 1.00 96.43 151 A 1 
ATOM 1198 C CB  . GLU A 1 151 ? 10.661  10.172  -12.960 1.00 95.59 151 A 1 
ATOM 1199 C CG  . GLU A 1 151 ? 11.987  9.929   -12.213 1.00 89.24 151 A 1 
ATOM 1200 C CD  . GLU A 1 151 ? 13.089  10.971  -12.491 1.00 92.55 151 A 1 
ATOM 1201 O OE1 . GLU A 1 151 ? 14.086  11.004  -11.735 1.00 85.56 151 A 1 
ATOM 1202 O OE2 . GLU A 1 151 ? 12.956  11.854  -13.364 1.00 87.06 151 A 1 
ATOM 1203 N N   . LYS A 1 152 ? 9.376   12.455  -14.809 1.00 97.52 152 A 1 
ATOM 1204 C CA  . LYS A 1 152 ? 8.528   12.562  -16.000 1.00 97.64 152 A 1 
ATOM 1205 C C   . LYS A 1 152 ? 8.365   11.187  -16.631 1.00 97.86 152 A 1 
ATOM 1206 O O   . LYS A 1 152 ? 9.359   10.491  -16.855 1.00 96.96 152 A 1 
ATOM 1207 C CB  . LYS A 1 152 ? 9.088   13.555  -17.023 1.00 96.75 152 A 1 
ATOM 1208 C CG  . LYS A 1 152 ? 8.860   15.005  -16.583 1.00 89.91 152 A 1 
ATOM 1209 C CD  . LYS A 1 152 ? 9.052   15.958  -17.765 1.00 85.17 152 A 1 
ATOM 1210 C CE  . LYS A 1 152 ? 8.579   17.357  -17.367 1.00 79.16 152 A 1 
ATOM 1211 N NZ  . LYS A 1 152 ? 7.892   18.038  -18.496 1.00 69.72 152 A 1 
ATOM 1212 N N   . LEU A 1 153 ? 7.133   10.843  -16.960 1.00 97.65 153 A 1 
ATOM 1213 C CA  . LEU A 1 153 ? 6.793   9.601   -17.637 1.00 97.75 153 A 1 
ATOM 1214 C C   . LEU A 1 153 ? 7.076   9.717   -19.140 1.00 97.68 153 A 1 
ATOM 1215 O O   . LEU A 1 153 ? 6.725   10.705  -19.790 1.00 96.82 153 A 1 
ATOM 1216 C CB  . LEU A 1 153 ? 5.325   9.250   -17.361 1.00 97.56 153 A 1 
ATOM 1217 C CG  . LEU A 1 153 ? 4.967   9.092   -15.868 1.00 96.98 153 A 1 
ATOM 1218 C CD1 . LEU A 1 153 ? 3.488   8.760   -15.736 1.00 95.43 153 A 1 
ATOM 1219 C CD2 . LEU A 1 153 ? 5.774   7.985   -15.189 1.00 95.43 153 A 1 
ATOM 1220 N N   . ASP A 1 154 ? 7.682   8.680   -19.702 1.00 97.53 154 A 1 
ATOM 1221 C CA  . ASP A 1 154 ? 7.756   8.494   -21.146 1.00 97.48 154 A 1 
ATOM 1222 C C   . ASP A 1 154 ? 6.540   7.682   -21.612 1.00 97.58 154 A 1 
ATOM 1223 O O   . ASP A 1 154 ? 6.540   6.447   -21.590 1.00 96.77 154 A 1 
ATOM 1224 C CB  . ASP A 1 154 ? 9.093   7.859   -21.553 1.00 96.95 154 A 1 
ATOM 1225 C CG  . ASP A 1 154 ? 9.261   7.784   -23.076 1.00 96.41 154 A 1 
ATOM 1226 O OD1 . ASP A 1 154 ? 8.274   8.021   -23.817 1.00 94.26 154 A 1 
ATOM 1227 O OD2 . ASP A 1 154 ? 10.395  7.508   -23.521 1.00 93.01 154 A 1 
ATOM 1228 N N   . LEU A 1 155 ? 5.494   8.373   -22.061 1.00 97.46 155 A 1 
ATOM 1229 C CA  . LEU A 1 155 ? 4.258   7.726   -22.525 1.00 97.39 155 A 1 
ATOM 1230 C C   . LEU A 1 155 ? 4.458   6.843   -23.768 1.00 97.40 155 A 1 
ATOM 1231 O O   . LEU A 1 155 ? 3.608   6.004   -24.060 1.00 96.19 155 A 1 
ATOM 1232 C CB  . LEU A 1 155 ? 3.171   8.785   -22.780 1.00 96.95 155 A 1 
ATOM 1233 C CG  . LEU A 1 155 ? 2.722   9.581   -21.540 1.00 95.95 155 A 1 
ATOM 1234 C CD1 . LEU A 1 155 ? 1.610   10.547  -21.954 1.00 93.48 155 A 1 
ATOM 1235 C CD2 . LEU A 1 155 ? 2.181   8.684   -20.426 1.00 93.39 155 A 1 
ATOM 1236 N N   . SER A 1 156 ? 5.573   6.967   -24.487 1.00 97.75 156 A 1 
ATOM 1237 C CA  . SER A 1 156 ? 5.892   6.038   -25.580 1.00 97.57 156 A 1 
ATOM 1238 C C   . SER A 1 156 ? 6.198   4.615   -25.082 1.00 97.59 156 A 1 
ATOM 1239 O O   . SER A 1 156 ? 6.018   3.645   -25.828 1.00 96.64 156 A 1 
ATOM 1240 C CB  . SER A 1 156 ? 7.037   6.589   -26.439 1.00 97.47 156 A 1 
ATOM 1241 O OG  . SER A 1 156 ? 8.313   6.361   -25.884 1.00 95.18 156 A 1 
ATOM 1242 N N   . LEU A 1 157 ? 6.602   4.491   -23.810 1.00 97.23 157 A 1 
ATOM 1243 C CA  . LEU A 1 157 ? 6.836   3.225   -23.112 1.00 97.11 157 A 1 
ATOM 1244 C C   . LEU A 1 157 ? 5.573   2.677   -22.426 1.00 97.31 157 A 1 
ATOM 1245 O O   . LEU A 1 157 ? 5.554   1.506   -22.057 1.00 96.42 157 A 1 
ATOM 1246 C CB  . LEU A 1 157 ? 7.976   3.411   -22.089 1.00 96.90 157 A 1 
ATOM 1247 C CG  . LEU A 1 157 ? 9.318   3.901   -22.674 1.00 96.02 157 A 1 
ATOM 1248 C CD1 . LEU A 1 157 ? 10.343  4.049   -21.549 1.00 93.63 157 A 1 
ATOM 1249 C CD2 . LEU A 1 157 ? 9.877   2.926   -23.711 1.00 93.75 157 A 1 
ATOM 1250 N N   . ILE A 1 158 ? 4.521   3.492   -22.291 1.00 97.41 158 A 1 
ATOM 1251 C CA  . ILE A 1 158 ? 3.252   3.142   -21.632 1.00 97.37 158 A 1 
ATOM 1252 C C   . ILE A 1 158 ? 2.132   3.163   -22.678 1.00 96.96 158 A 1 
ATOM 1253 O O   . ILE A 1 158 ? 1.279   4.052   -22.710 1.00 95.76 158 A 1 
ATOM 1254 C CB  . ILE A 1 158 ? 2.959   4.068   -20.428 1.00 97.40 158 A 1 
ATOM 1255 C CG1 . ILE A 1 158 ? 4.173   4.227   -19.482 1.00 96.47 158 A 1 
ATOM 1256 C CG2 . ILE A 1 158 ? 1.757   3.503   -19.638 1.00 96.09 158 A 1 
ATOM 1257 C CD1 . ILE A 1 158 ? 3.969   5.273   -18.376 1.00 94.51 158 A 1 
ATOM 1258 N N   . ARG A 1 159 ? 2.139   2.198   -23.591 1.00 97.37 159 A 1 
ATOM 1259 C CA  . ARG A 1 159 ? 1.197   2.157   -24.725 1.00 96.72 159 A 1 
ATOM 1260 C C   . ARG A 1 159 ? -0.258  2.063   -24.277 1.00 97.05 159 A 1 
ATOM 1261 O O   . ARG A 1 159 ? -1.146  2.608   -24.930 1.00 95.60 159 A 1 
ATOM 1262 C CB  . ARG A 1 159 ? 1.539   0.981   -25.640 1.00 95.46 159 A 1 
ATOM 1263 C CG  . ARG A 1 159 ? 2.937   1.124   -26.243 1.00 88.29 159 A 1 
ATOM 1264 C CD  . ARG A 1 159 ? 3.222   -0.068  -27.148 1.00 80.18 159 A 1 
ATOM 1265 N NE  . ARG A 1 159 ? 4.570   0.022   -27.720 1.00 70.95 159 A 1 
ATOM 1266 C CZ  . ARG A 1 159 ? 5.121   -0.849  -28.541 1.00 61.04 159 A 1 
ATOM 1267 N NH1 . ARG A 1 159 ? 4.482   -1.916  -28.939 1.00 55.40 159 A 1 
ATOM 1268 N NH2 . ARG A 1 159 ? 6.335   -0.657  -28.976 1.00 53.46 159 A 1 
ATOM 1269 N N   . SER A 1 160 ? -0.477  1.395   -23.156 1.00 97.04 160 A 1 
ATOM 1270 C CA  . SER A 1 160 ? -1.789  1.208   -22.540 1.00 96.97 160 A 1 
ATOM 1271 C C   . SER A 1 160 ? -2.323  2.463   -21.840 1.00 97.13 160 A 1 
ATOM 1272 O O   . SER A 1 160 ? -3.490  2.475   -21.461 1.00 96.24 160 A 1 
ATOM 1273 C CB  . SER A 1 160 ? -1.738  0.030   -21.564 1.00 96.39 160 A 1 
ATOM 1274 O OG  . SER A 1 160 ? -1.207  -1.113  -22.207 1.00 90.64 160 A 1 
ATOM 1275 N N   . ALA A 1 161 ? -1.544  3.549   -21.729 1.00 96.67 161 A 1 
ATOM 1276 C CA  . ALA A 1 161 ? -2.032  4.827   -21.196 1.00 96.06 161 A 1 
ATOM 1277 C C   . ALA A 1 161 ? -3.212  5.396   -22.007 1.00 96.27 161 A 1 
ATOM 1278 O O   . ALA A 1 161 ? -4.057  6.096   -21.463 1.00 95.30 161 A 1 
ATOM 1279 C CB  . ALA A 1 161 ? -0.870  5.830   -21.158 1.00 95.19 161 A 1 
ATOM 1280 N N   . GLY A 1 162 ? -3.323  5.047   -23.295 1.00 96.67 162 A 1 
ATOM 1281 C CA  . GLY A 1 162 ? -4.482  5.396   -24.128 1.00 96.50 162 A 1 
ATOM 1282 C C   . GLY A 1 162 ? -5.799  4.727   -23.708 1.00 96.97 162 A 1 
ATOM 1283 O O   . GLY A 1 162 ? -6.850  5.112   -24.216 1.00 95.76 162 A 1 
ATOM 1284 N N   . ASN A 1 163 ? -5.755  3.744   -22.802 1.00 97.29 163 A 1 
ATOM 1285 C CA  . ASN A 1 163 ? -6.939  3.083   -22.245 1.00 97.38 163 A 1 
ATOM 1286 C C   . ASN A 1 163 ? -7.572  3.862   -21.083 1.00 97.27 163 A 1 
ATOM 1287 O O   . ASN A 1 163 ? -8.701  3.543   -20.703 1.00 96.34 163 A 1 
ATOM 1288 C CB  . ASN A 1 163 ? -6.560  1.659   -21.804 1.00 97.47 163 A 1 
ATOM 1289 C CG  . ASN A 1 163 ? -6.119  0.766   -22.949 1.00 97.21 163 A 1 
ATOM 1290 O OD1 . ASN A 1 163 ? -6.445  0.969   -24.111 1.00 93.17 163 A 1 
ATOM 1291 N ND2 . ASN A 1 163 ? -5.391  -0.283  -22.649 1.00 93.15 163 A 1 
ATOM 1292 N N   . VAL A 1 164 ? -6.865  4.854   -20.526 1.00 97.53 164 A 1 
ATOM 1293 C CA  . VAL A 1 164 ? -7.358  5.687   -19.423 1.00 97.38 164 A 1 
ATOM 1294 C C   . VAL A 1 164 ? -8.612  6.442   -19.862 1.00 97.15 164 A 1 
ATOM 1295 O O   . VAL A 1 164 ? -8.655  7.034   -20.944 1.00 96.38 164 A 1 
ATOM 1296 C CB  . VAL A 1 164 ? -6.264  6.644   -18.910 1.00 96.96 164 A 1 
ATOM 1297 C CG1 . VAL A 1 164 ? -6.781  7.610   -17.838 1.00 95.05 164 A 1 
ATOM 1298 C CG2 . VAL A 1 164 ? -5.113  5.845   -18.283 1.00 95.08 164 A 1 
ATOM 1299 N N   . ASP A 1 165 ? -9.645  6.421   -19.005 1.00 97.08 165 A 1 
ATOM 1300 C CA  . ASP A 1 165 ? -10.898 7.120   -19.274 1.00 96.83 165 A 1 
ATOM 1301 C C   . ASP A 1 165 ? -10.660 8.642   -19.324 1.00 96.83 165 A 1 
ATOM 1302 O O   . ASP A 1 165 ? -10.216 9.234   -18.336 1.00 96.36 165 A 1 
ATOM 1303 C CB  . ASP A 1 165 ? -11.978 6.749   -18.237 1.00 96.25 165 A 1 
ATOM 1304 C CG  . ASP A 1 165 ? -13.382 7.215   -18.674 1.00 95.28 165 A 1 
ATOM 1305 O OD1 . ASP A 1 165 ? -13.492 8.316   -19.248 1.00 92.97 165 A 1 
ATOM 1306 O OD2 . ASP A 1 165 ? -14.360 6.450   -18.505 1.00 91.75 165 A 1 
ATOM 1307 N N   . PRO A 1 166 ? -10.983 9.311   -20.443 1.00 96.74 166 A 1 
ATOM 1308 C CA  . PRO A 1 166 ? -10.825 10.759  -20.550 1.00 96.38 166 A 1 
ATOM 1309 C C   . PRO A 1 166 ? -11.680 11.543  -19.545 1.00 96.11 166 A 1 
ATOM 1310 O O   . PRO A 1 166 ? -11.312 12.659  -19.198 1.00 95.09 166 A 1 
ATOM 1311 C CB  . PRO A 1 166 ? -11.204 11.096  -21.996 1.00 95.86 166 A 1 
ATOM 1312 C CG  . PRO A 1 166 ? -12.151 9.968   -22.395 1.00 93.98 166 A 1 
ATOM 1313 C CD  . PRO A 1 166 ? -11.558 8.768   -21.665 1.00 96.32 166 A 1 
ATOM 1314 N N   . VAL A 1 167 ? -12.790 10.976  -19.049 1.00 95.50 167 A 1 
ATOM 1315 C CA  . VAL A 1 167 ? -13.607 11.605  -17.999 1.00 94.78 167 A 1 
ATOM 1316 C C   . VAL A 1 167 ? -12.851 11.607  -16.673 1.00 94.81 167 A 1 
ATOM 1317 O O   . VAL A 1 167 ? -12.799 12.636  -16.005 1.00 93.95 167 A 1 
ATOM 1318 C CB  . VAL A 1 167 ? -14.969 10.903  -17.844 1.00 94.03 167 A 1 
ATOM 1319 C CG1 . VAL A 1 167 ? -15.818 11.522  -16.728 1.00 91.50 167 A 1 
ATOM 1320 C CG2 . VAL A 1 167 ? -15.780 10.992  -19.148 1.00 91.81 167 A 1 
ATOM 1321 N N   . VAL A 1 168 ? -12.209 10.489  -16.314 1.00 94.89 168 A 1 
ATOM 1322 C CA  . VAL A 1 168 ? -11.364 10.409  -15.112 1.00 94.77 168 A 1 
ATOM 1323 C C   . VAL A 1 168 ? -10.137 11.306  -15.258 1.00 94.67 168 A 1 
ATOM 1324 O O   . VAL A 1 168 ? -9.797  12.036  -14.329 1.00 93.87 168 A 1 
ATOM 1325 C CB  . VAL A 1 168 ? -10.968 8.951   -14.820 1.00 94.33 168 A 1 
ATOM 1326 C CG1 . VAL A 1 168 ? -9.946  8.835   -13.686 1.00 91.84 168 A 1 
ATOM 1327 C CG2 . VAL A 1 168 ? -12.212 8.149   -14.418 1.00 92.36 168 A 1 
ATOM 1328 N N   . LEU A 1 169 ? -9.517  11.320  -16.429 1.00 95.23 169 A 1 
ATOM 1329 C CA  . LEU A 1 169 ? -8.372  12.192  -16.695 1.00 95.10 169 A 1 
ATOM 1330 C C   . LEU A 1 169 ? -8.732  13.687  -16.605 1.00 94.94 169 A 1 
ATOM 1331 O O   . LEU A 1 169 ? -7.895  14.488  -16.199 1.00 93.67 169 A 1 
ATOM 1332 C CB  . LEU A 1 169 ? -7.780  11.820  -18.061 1.00 93.96 169 A 1 
ATOM 1333 C CG  . LEU A 1 169 ? -6.455  12.536  -18.386 1.00 88.19 169 A 1 
ATOM 1334 C CD1 . LEU A 1 169 ? -5.352  12.199  -17.379 1.00 86.91 169 A 1 
ATOM 1335 C CD2 . LEU A 1 169 ? -5.980  12.103  -19.776 1.00 87.26 169 A 1 
ATOM 1336 N N   . ALA A 1 170 ? -9.972  14.064  -16.937 1.00 95.51 170 A 1 
ATOM 1337 C CA  . ALA A 1 170 ? -10.437 15.444  -16.797 1.00 94.83 170 A 1 
ATOM 1338 C C   . ALA A 1 170 ? -10.499 15.920  -15.332 1.00 94.63 170 A 1 
ATOM 1339 O O   . ALA A 1 170 ? -10.385 17.119  -15.095 1.00 93.50 170 A 1 
ATOM 1340 C CB  . ALA A 1 170 ? -11.793 15.589  -17.495 1.00 94.49 170 A 1 
ATOM 1341 N N   . TYR A 1 171 ? -10.634 15.008  -14.359 1.00 94.26 171 A 1 
ATOM 1342 C CA  . TYR A 1 171 ? -10.512 15.351  -12.935 1.00 93.39 171 A 1 
ATOM 1343 C C   . TYR A 1 171 ? -9.058  15.592  -12.501 1.00 93.71 171 A 1 
ATOM 1344 O O   . TYR A 1 171 ? -8.816  16.313  -11.533 1.00 92.29 171 A 1 
ATOM 1345 C CB  . TYR A 1 171 ? -11.153 14.256  -12.072 1.00 92.85 171 A 1 
ATOM 1346 C CG  . TYR A 1 171 ? -12.650 14.092  -12.245 1.00 92.01 171 A 1 
ATOM 1347 C CD1 . TYR A 1 171 ? -13.512 15.168  -11.949 1.00 87.92 171 A 1 
ATOM 1348 C CD2 . TYR A 1 171 ? -13.189 12.864  -12.667 1.00 88.22 171 A 1 
ATOM 1349 C CE1 . TYR A 1 171 ? -14.905 15.015  -12.086 1.00 86.49 171 A 1 
ATOM 1350 C CE2 . TYR A 1 171 ? -14.583 12.706  -12.805 1.00 86.72 171 A 1 
ATOM 1351 C CZ  . TYR A 1 171 ? -15.444 13.784  -12.516 1.00 87.46 171 A 1 
ATOM 1352 O OH  . TYR A 1 171 ? -16.791 13.634  -12.652 1.00 85.08 171 A 1 
ATOM 1353 N N   . ALA A 1 172 ? -8.073  15.040  -13.217 1.00 94.28 172 A 1 
ATOM 1354 C CA  . ALA A 1 172 ? -6.654  15.210  -12.929 1.00 94.53 172 A 1 
ATOM 1355 C C   . ALA A 1 172 ? -6.106  16.549  -13.468 1.00 94.99 172 A 1 
ATOM 1356 O O   . ALA A 1 172 ? -5.122  16.588  -14.210 1.00 94.01 172 A 1 
ATOM 1357 C CB  . ALA A 1 172 ? -5.896  13.978  -13.444 1.00 94.35 172 A 1 
ATOM 1358 N N   . GLU A 1 173 ? -6.729  17.673  -13.097 1.00 95.04 173 A 1 
ATOM 1359 C CA  . GLU A 1 173 ? -6.331  19.018  -13.553 1.00 94.48 173 A 1 
ATOM 1360 C C   . GLU A 1 173 ? -4.864  19.360  -13.231 1.00 95.00 173 A 1 
ATOM 1361 O O   . GLU A 1 173 ? -4.230  20.147  -13.937 1.00 93.54 173 A 1 
ATOM 1362 C CB  . GLU A 1 173 ? -7.225  20.097  -12.917 1.00 93.04 173 A 1 
ATOM 1363 C CG  . GLU A 1 173 ? -8.698  20.024  -13.351 1.00 87.20 173 A 1 
ATOM 1364 C CD  . GLU A 1 173 ? -9.523  21.236  -12.882 1.00 82.33 173 A 1 
ATOM 1365 O OE1 . GLU A 1 173 ? -10.704 21.320  -13.288 1.00 73.83 173 A 1 
ATOM 1366 O OE2 . GLU A 1 173 ? -8.965  22.107  -12.174 1.00 74.88 173 A 1 
ATOM 1367 N N   . TYR A 1 174 ? -4.307  18.736  -12.186 1.00 94.19 174 A 1 
ATOM 1368 C CA  . TYR A 1 174 ? -2.909  18.863  -11.765 1.00 94.49 174 A 1 
ATOM 1369 C C   . TYR A 1 174 ? -1.912  18.195  -12.731 1.00 95.77 174 A 1 
ATOM 1370 O O   . TYR A 1 174 ? -0.741  18.571  -12.734 1.00 94.58 174 A 1 
ATOM 1371 C CB  . TYR A 1 174 ? -2.770  18.299  -10.347 1.00 93.40 174 A 1 
ATOM 1372 C CG  . TYR A 1 174 ? -3.248  16.862  -10.196 1.00 93.66 174 A 1 
ATOM 1373 C CD1 . TYR A 1 174 ? -4.558  16.591  -9.752  1.00 91.80 174 A 1 
ATOM 1374 C CD2 . TYR A 1 174 ? -2.392  15.788  -10.529 1.00 92.30 174 A 1 
ATOM 1375 C CE1 . TYR A 1 174 ? -5.014  15.267  -9.654  1.00 90.21 174 A 1 
ATOM 1376 C CE2 . TYR A 1 174 ? -2.848  14.462  -10.439 1.00 90.05 174 A 1 
ATOM 1377 C CZ  . TYR A 1 174 ? -4.161  14.199  -10.005 1.00 90.32 174 A 1 
ATOM 1378 O OH  . TYR A 1 174 ? -4.608  12.917  -9.932  1.00 87.39 174 A 1 
ATOM 1379 N N   . ASP A 1 175 ? -2.350  17.229  -13.548 1.00 96.15 175 A 1 
ATOM 1380 C CA  . ASP A 1 175 ? -1.532  16.532  -14.552 1.00 97.05 175 A 1 
ATOM 1381 C C   . ASP A 1 175 ? -2.379  15.978  -15.723 1.00 97.22 175 A 1 
ATOM 1382 O O   . ASP A 1 175 ? -2.430  14.771  -15.972 1.00 96.26 175 A 1 
ATOM 1383 C CB  . ASP A 1 175 ? -0.702  15.435  -13.872 1.00 97.13 175 A 1 
ATOM 1384 C CG  . ASP A 1 175 ? 0.328   14.812  -14.821 1.00 97.36 175 A 1 
ATOM 1385 O OD1 . ASP A 1 175 ? 0.735   15.476  -15.805 1.00 95.14 175 A 1 
ATOM 1386 O OD2 . ASP A 1 175 ? 0.754   13.673  -14.542 1.00 95.37 175 A 1 
ATOM 1387 N N   . PRO A 1 176 ? -3.052  16.850  -16.506 1.00 96.79 176 A 1 
ATOM 1388 C CA  . PRO A 1 176 ? -4.037  16.432  -17.511 1.00 96.17 176 A 1 
ATOM 1389 C C   . PRO A 1 176 ? -3.426  15.714  -18.720 1.00 96.29 176 A 1 
ATOM 1390 O O   . PRO A 1 176 ? -4.145  15.198  -19.575 1.00 95.27 176 A 1 
ATOM 1391 C CB  . PRO A 1 176 ? -4.734  17.732  -17.929 1.00 95.33 176 A 1 
ATOM 1392 C CG  . PRO A 1 176 ? -3.651  18.788  -17.726 1.00 94.30 176 A 1 
ATOM 1393 C CD  . PRO A 1 176 ? -2.946  18.299  -16.468 1.00 96.06 176 A 1 
ATOM 1394 N N   . LYS A 1 177 ? -2.102  15.704  -18.832 1.00 96.46 177 A 1 
ATOM 1395 C CA  . LYS A 1 177 ? -1.364  15.046  -19.917 1.00 96.69 177 A 1 
ATOM 1396 C C   . LYS A 1 177 ? -0.647  13.777  -19.468 1.00 97.30 177 A 1 
ATOM 1397 O O   . LYS A 1 177 ? 0.076   13.204  -20.279 1.00 96.64 177 A 1 
ATOM 1398 C CB  . LYS A 1 177 ? -0.384  16.033  -20.557 1.00 96.06 177 A 1 
ATOM 1399 C CG  . LYS A 1 177 ? -1.096  17.199  -21.245 1.00 93.86 177 A 1 
ATOM 1400 C CD  . LYS A 1 177 ? -0.042  18.108  -21.879 1.00 87.75 177 A 1 
ATOM 1401 C CE  . LYS A 1 177 ? -0.711  19.313  -22.522 1.00 81.16 177 A 1 
ATOM 1402 N NZ  . LYS A 1 177 ? 0.315   20.254  -23.010 1.00 70.41 177 A 1 
ATOM 1403 N N   . MET A 1 178 ? -0.827  13.368  -18.207 1.00 96.90 178 A 1 
ATOM 1404 C CA  . MET A 1 178 ? -0.107  12.248  -17.598 1.00 97.54 178 A 1 
ATOM 1405 C C   . MET A 1 178 ? 1.419   12.398  -17.725 1.00 97.84 178 A 1 
ATOM 1406 O O   . MET A 1 178 ? 2.127   11.444  -18.025 1.00 97.36 178 A 1 
ATOM 1407 C CB  . MET A 1 178 ? -0.628  10.903  -18.141 1.00 97.33 178 A 1 
ATOM 1408 C CG  . MET A 1 178 ? -2.123  10.686  -17.895 1.00 96.74 178 A 1 
ATOM 1409 S SD  . MET A 1 178 ? -2.768  9.108   -18.514 1.00 96.12 178 A 1 
ATOM 1410 C CE  . MET A 1 178 ? -2.746  9.413   -20.295 1.00 90.62 178 A 1 
ATOM 1411 N N   . GLU A 1 179 ? 1.951   13.615  -17.542 1.00 97.67 179 A 1 
ATOM 1412 C CA  . GLU A 1 179 ? 3.399   13.847  -17.615 1.00 97.61 179 A 1 
ATOM 1413 C C   . GLU A 1 179 ? 4.148   13.233  -16.421 1.00 97.90 179 A 1 
ATOM 1414 O O   . GLU A 1 179 ? 5.338   12.961  -16.542 1.00 97.20 179 A 1 
ATOM 1415 C CB  . GLU A 1 179 ? 3.732   15.348  -17.700 1.00 97.08 179 A 1 
ATOM 1416 C CG  . GLU A 1 179 ? 3.308   16.033  -19.009 1.00 93.86 179 A 1 
ATOM 1417 C CD  . GLU A 1 179 ? 3.983   17.414  -19.149 1.00 91.02 179 A 1 
ATOM 1418 O OE1 . GLU A 1 179 ? 4.776   17.613  -20.105 1.00 81.46 179 A 1 
ATOM 1419 O OE2 . GLU A 1 179 ? 3.804   18.280  -18.269 1.00 83.17 179 A 1 
ATOM 1420 N N   . TYR A 1 180 ? 3.474   13.033  -15.288 1.00 97.87 180 A 1 
ATOM 1421 C CA  . TYR A 1 180 ? 4.057   12.537  -14.037 1.00 97.91 180 A 1 
ATOM 1422 C C   . TYR A 1 180 ? 3.266   11.401  -13.388 1.00 97.96 180 A 1 
ATOM 1423 O O   . TYR A 1 180 ? 3.813   10.680  -12.551 1.00 97.04 180 A 1 
ATOM 1424 C CB  . TYR A 1 180 ? 4.161   13.698  -13.048 1.00 97.77 180 A 1 
ATOM 1425 C CG  . TYR A 1 180 ? 5.078   14.818  -13.483 1.00 97.66 180 A 1 
ATOM 1426 C CD1 . TYR A 1 180 ? 6.455   14.730  -13.217 1.00 96.38 180 A 1 
ATOM 1427 C CD2 . TYR A 1 180 ? 4.560   15.948  -14.143 1.00 96.68 180 A 1 
ATOM 1428 C CE1 . TYR A 1 180 ? 7.313   15.778  -13.589 1.00 95.88 180 A 1 
ATOM 1429 C CE2 . TYR A 1 180 ? 5.417   16.999  -14.521 1.00 95.96 180 A 1 
ATOM 1430 C CZ  . TYR A 1 180 ? 6.794   16.918  -14.235 1.00 96.08 180 A 1 
ATOM 1431 O OH  . TYR A 1 180 ? 7.620   17.942  -14.571 1.00 94.51 180 A 1 
ATOM 1432 N N   . SER A 1 181 ? 1.987   11.246  -13.733 1.00 97.98 181 A 1 
ATOM 1433 C CA  . SER A 1 181 ? 1.067   10.323  -13.081 1.00 97.95 181 A 1 
ATOM 1434 C C   . SER A 1 181 ? 0.113   9.680   -14.085 1.00 98.01 181 A 1 
ATOM 1435 O O   . SER A 1 181 ? -0.429  10.354  -14.954 1.00 97.35 181 A 1 
ATOM 1436 C CB  . SER A 1 181 ? 0.294   11.075  -11.994 1.00 97.36 181 A 1 
ATOM 1437 O OG  . SER A 1 181 ? -0.514  12.106  -12.533 1.00 95.45 181 A 1 
ATOM 1438 N N   . VAL A 1 182 ? -0.119  8.367   -13.952 1.00 97.83 182 A 1 
ATOM 1439 C CA  . VAL A 1 182 ? -1.167  7.672   -14.708 1.00 97.75 182 A 1 
ATOM 1440 C C   . VAL A 1 182 ? -2.270  7.272   -13.731 1.00 97.43 182 A 1 
ATOM 1441 O O   . VAL A 1 182 ? -1.976  6.512   -12.806 1.00 96.80 182 A 1 
ATOM 1442 C CB  . VAL A 1 182 ? -0.621  6.457   -15.474 1.00 97.61 182 A 1 
ATOM 1443 C CG1 . VAL A 1 182 ? -1.731  5.785   -16.291 1.00 95.87 182 A 1 
ATOM 1444 C CG2 . VAL A 1 182 ? 0.476   6.875   -16.457 1.00 96.11 182 A 1 
ATOM 1445 N N   . PRO A 1 183 ? -3.527  7.743   -13.898 1.00 97.12 183 A 1 
ATOM 1446 C CA  . PRO A 1 183 ? -4.658  7.347   -13.068 1.00 96.81 183 A 1 
ATOM 1447 C C   . PRO A 1 183 ? -4.733  5.831   -12.874 1.00 96.55 183 A 1 
ATOM 1448 O O   . PRO A 1 183 ? -4.780  5.101   -13.857 1.00 95.66 183 A 1 
ATOM 1449 C CB  . PRO A 1 183 ? -5.892  7.867   -13.803 1.00 96.23 183 A 1 
ATOM 1450 C CG  . PRO A 1 183 ? -5.367  9.147   -14.449 1.00 95.04 183 A 1 
ATOM 1451 C CD  . PRO A 1 183 ? -3.956  8.745   -14.871 1.00 96.55 183 A 1 
ATOM 1452 N N   . TYR A 1 184 ? -4.750  5.363   -11.638 1.00 94.97 184 A 1 
ATOM 1453 C CA  . TYR A 1 184 ? -4.872  3.946   -11.312 1.00 94.36 184 A 1 
ATOM 1454 C C   . TYR A 1 184 ? -6.326  3.596   -11.009 1.00 93.89 184 A 1 
ATOM 1455 O O   . TYR A 1 184 ? -6.903  2.736   -11.667 1.00 92.25 184 A 1 
ATOM 1456 C CB  . TYR A 1 184 ? -3.947  3.609   -10.139 1.00 93.55 184 A 1 
ATOM 1457 C CG  . TYR A 1 184 ? -4.012  2.156   -9.700  1.00 92.40 184 A 1 
ATOM 1458 C CD1 . TYR A 1 184 ? -4.565  1.812   -8.450  1.00 88.53 184 A 1 
ATOM 1459 C CD2 . TYR A 1 184 ? -3.499  1.146   -10.536 1.00 89.20 184 A 1 
ATOM 1460 C CE1 . TYR A 1 184 ? -4.575  0.469   -8.027  1.00 86.67 184 A 1 
ATOM 1461 C CE2 . TYR A 1 184 ? -3.512  -0.197  -10.115 1.00 86.13 184 A 1 
ATOM 1462 C CZ  . TYR A 1 184 ? -4.041  -0.538  -8.855  1.00 87.00 184 A 1 
ATOM 1463 O OH  . TYR A 1 184 ? -4.026  -1.831  -8.438  1.00 85.29 184 A 1 
ATOM 1464 N N   . TYR A 1 185 ? -6.943  4.306   -10.070 1.00 93.91 185 A 1 
ATOM 1465 C CA  . TYR A 1 185 ? -8.337  4.083   -9.714  1.00 93.76 185 A 1 
ATOM 1466 C C   . TYR A 1 185 ? -9.035  5.365   -9.251  1.00 93.92 185 A 1 
ATOM 1467 O O   . TYR A 1 185 ? -8.458  6.171   -8.525  1.00 93.18 185 A 1 
ATOM 1468 C CB  . TYR A 1 185 ? -8.410  2.991   -8.640  1.00 92.42 185 A 1 
ATOM 1469 C CG  . TYR A 1 185 ? -9.822  2.535   -8.378  1.00 90.28 185 A 1 
ATOM 1470 C CD1 . TYR A 1 185 ? -10.449 2.830   -7.156  1.00 85.44 185 A 1 
ATOM 1471 C CD2 . TYR A 1 185 ? -10.531 1.860   -9.389  1.00 85.88 185 A 1 
ATOM 1472 C CE1 . TYR A 1 185 ? -11.788 2.469   -6.952  1.00 81.04 185 A 1 
ATOM 1473 C CE2 . TYR A 1 185 ? -11.873 1.508   -9.195  1.00 80.73 185 A 1 
ATOM 1474 C CZ  . TYR A 1 185 ? -12.505 1.821   -7.982  1.00 80.67 185 A 1 
ATOM 1475 O OH  . TYR A 1 185 ? -13.812 1.526   -7.820  1.00 78.19 185 A 1 
ATOM 1476 N N   . PHE A 1 186 ? -10.291 5.544   -9.670  1.00 95.30 186 A 1 
ATOM 1477 C CA  . PHE A 1 186 ? -11.179 6.607   -9.207  1.00 95.36 186 A 1 
ATOM 1478 C C   . PHE A 1 186 ? -12.330 5.997   -8.412  1.00 95.21 186 A 1 
ATOM 1479 O O   . PHE A 1 186 ? -13.109 5.214   -8.964  1.00 94.01 186 A 1 
ATOM 1480 C CB  . PHE A 1 186 ? -11.680 7.431   -10.402 1.00 94.83 186 A 1 
ATOM 1481 C CG  . PHE A 1 186 ? -12.660 8.530   -10.031 1.00 94.18 186 A 1 
ATOM 1482 C CD1 . PHE A 1 186 ? -13.983 8.504   -10.521 1.00 90.31 186 A 1 
ATOM 1483 C CD2 . PHE A 1 186 ? -12.261 9.576   -9.179  1.00 90.01 186 A 1 
ATOM 1484 C CE1 . PHE A 1 186 ? -14.888 9.521   -10.168 1.00 88.47 186 A 1 
ATOM 1485 C CE2 . PHE A 1 186 ? -13.170 10.586  -8.818  1.00 88.08 186 A 1 
ATOM 1486 C CZ  . PHE A 1 186 ? -14.483 10.562  -9.315  1.00 88.60 186 A 1 
ATOM 1487 N N   . GLY A 1 187 ? -12.438 6.353   -7.137  1.00 95.13 187 A 1 
ATOM 1488 C CA  . GLY A 1 187 ? -13.408 5.816   -6.192  1.00 94.91 187 A 1 
ATOM 1489 C C   . GLY A 1 187 ? -13.759 6.804   -5.083  1.00 95.43 187 A 1 
ATOM 1490 O O   . GLY A 1 187 ? -13.334 7.958   -5.098  1.00 95.03 187 A 1 
ATOM 1491 N N   . ALA A 1 188 ? -14.564 6.352   -4.131  1.00 95.88 188 A 1 
ATOM 1492 C CA  . ALA A 1 188 ? -14.940 7.123   -2.954  1.00 96.01 188 A 1 
ATOM 1493 C C   . ALA A 1 188 ? -15.253 6.188   -1.781  1.00 95.63 188 A 1 
ATOM 1494 O O   . ALA A 1 188 ? -15.680 5.045   -1.981  1.00 94.64 188 A 1 
ATOM 1495 C CB  . ALA A 1 188 ? -16.153 8.003   -3.297  1.00 96.03 188 A 1 
ATOM 1496 N N   . ALA A 1 189 ? -15.099 6.687   -0.558  1.00 95.41 189 A 1 
ATOM 1497 C CA  . ALA A 1 189 ? -15.671 6.054   0.621   1.00 95.27 189 A 1 
ATOM 1498 C C   . ALA A 1 189 ? -17.182 6.338   0.693   1.00 95.92 189 A 1 
ATOM 1499 O O   . ALA A 1 189 ? -17.681 7.354   0.213   1.00 95.48 189 A 1 
ATOM 1500 C CB  . ALA A 1 189 ? -14.923 6.526   1.869   1.00 93.95 189 A 1 
ATOM 1501 N N   . GLY A 1 190 ? -17.931 5.423   1.296   1.00 96.94 190 A 1 
ATOM 1502 C CA  . GLY A 1 190 ? -19.371 5.560   1.482   1.00 97.16 190 A 1 
ATOM 1503 C C   . GLY A 1 190 ? -19.810 4.996   2.825   1.00 97.52 190 A 1 
ATOM 1504 O O   . GLY A 1 190 ? -19.017 4.898   3.760   1.00 97.09 190 A 1 
ATOM 1505 N N   . ILE A 1 191 ? -21.079 4.613   2.922   1.00 97.89 191 A 1 
ATOM 1506 C CA  . ILE A 1 191 ? -21.649 4.044   4.145   1.00 98.17 191 A 1 
ATOM 1507 C C   . ILE A 1 191 ? -22.029 2.584   3.913   1.00 98.10 191 A 1 
ATOM 1508 O O   . ILE A 1 191 ? -22.785 2.260   2.992   1.00 97.80 191 A 1 
ATOM 1509 C CB  . ILE A 1 191 ? -22.828 4.884   4.669   1.00 98.25 191 A 1 
ATOM 1510 C CG1 . ILE A 1 191 ? -22.399 6.356   4.876   1.00 97.64 191 A 1 
ATOM 1511 C CG2 . ILE A 1 191 ? -23.349 4.282   5.991   1.00 97.83 191 A 1 
ATOM 1512 C CD1 . ILE A 1 191 ? -23.501 7.276   5.412   1.00 96.95 191 A 1 
ATOM 1513 N N   . ILE A 1 192 ? -21.552 1.714   4.798   1.00 98.05 192 A 1 
ATOM 1514 C CA  . ILE A 1 192 ? -21.923 0.306   4.895   1.00 98.16 192 A 1 
ATOM 1515 C C   . ILE A 1 192 ? -22.856 0.137   6.094   1.00 98.31 192 A 1 
ATOM 1516 O O   . ILE A 1 192 ? -22.554 0.586   7.198   1.00 98.08 192 A 1 
ATOM 1517 C CB  . ILE A 1 192 ? -20.681 -0.602  4.996   1.00 97.71 192 A 1 
ATOM 1518 C CG1 . ILE A 1 192 ? -19.671 -0.413  3.841   1.00 95.29 192 A 1 
ATOM 1519 C CG2 . ILE A 1 192 ? -21.139 -2.073  4.996   1.00 95.61 192 A 1 
ATOM 1520 C CD1 . ILE A 1 192 ? -18.612 0.669   4.084   1.00 87.71 192 A 1 
ATOM 1521 N N   . VAL A 1 193 ? -24.004 -0.531  5.885   1.00 98.15 193 A 1 
ATOM 1522 C CA  . VAL A 1 193 ? -25.018 -0.750  6.927   1.00 98.35 193 A 1 
ATOM 1523 C C   . VAL A 1 193 ? -25.392 -2.223  7.016   1.00 98.32 193 A 1 
ATOM 1524 O O   . VAL A 1 193 ? -25.762 -2.843  6.018   1.00 98.03 193 A 1 
ATOM 1525 C CB  . VAL A 1 193 ? -26.272 0.114   6.691   1.00 98.19 193 A 1 
ATOM 1526 C CG1 . VAL A 1 193 ? -27.318 -0.073  7.801   1.00 96.66 193 A 1 
ATOM 1527 C CG2 . VAL A 1 193 ? -25.933 1.608   6.630   1.00 96.75 193 A 1 
ATOM 1528 N N   . ASN A 1 194 ? -25.393 -2.760  8.237   1.00 98.32 194 A 1 
ATOM 1529 C CA  . ASN A 1 194 ? -25.997 -4.051  8.549   1.00 98.39 194 A 1 
ATOM 1530 C C   . ASN A 1 194 ? -27.513 -3.883  8.757   1.00 98.41 194 A 1 
ATOM 1531 O O   . ASN A 1 194 ? -27.987 -3.485  9.827   1.00 98.13 194 A 1 
ATOM 1532 C CB  . ASN A 1 194 ? -25.286 -4.664  9.764   1.00 98.21 194 A 1 
ATOM 1533 C CG  . ASN A 1 194 ? -25.768 -6.067  10.091  1.00 97.83 194 A 1 
ATOM 1534 O OD1 . ASN A 1 194 ? -26.880 -6.483  9.794   1.00 95.32 194 A 1 
ATOM 1535 N ND2 . ASN A 1 194 ? -24.942 -6.843  10.744  1.00 94.22 194 A 1 
ATOM 1536 N N   . THR A 1 195 ? -28.300 -4.213  7.735   1.00 98.37 195 A 1 
ATOM 1537 C CA  . THR A 1 195 ? -29.761 -4.038  7.718   1.00 98.34 195 A 1 
ATOM 1538 C C   . THR A 1 195 ? -30.504 -4.973  8.676   1.00 98.34 195 A 1 
ATOM 1539 O O   . THR A 1 195 ? -31.625 -4.660  9.080   1.00 97.81 195 A 1 
ATOM 1540 C CB  . THR A 1 195 ? -30.328 -4.216  6.308   1.00 98.05 195 A 1 
ATOM 1541 O OG1 . THR A 1 195 ? -30.045 -5.501  5.814   1.00 96.86 195 A 1 
ATOM 1542 C CG2 . THR A 1 195 ? -29.751 -3.203  5.322   1.00 96.37 195 A 1 
ATOM 1543 N N   . ALA A 1 196 ? -29.887 -6.080  9.108   1.00 98.31 196 A 1 
ATOM 1544 C CA  . ALA A 1 196 ? -30.450 -6.935  10.157  1.00 98.13 196 A 1 
ATOM 1545 C C   . ALA A 1 196 ? -30.390 -6.274  11.549  1.00 98.13 196 A 1 
ATOM 1546 O O   . ALA A 1 196 ? -31.152 -6.644  12.447  1.00 97.20 196 A 1 
ATOM 1547 C CB  . ALA A 1 196 ? -29.716 -8.280  10.147  1.00 97.81 196 A 1 
ATOM 1548 N N   . ARG A 1 197 ? -29.490 -5.309  11.737  1.00 98.17 197 A 1 
ATOM 1549 C CA  . ARG A 1 197 ? -29.337 -4.515  12.970  1.00 98.07 197 A 1 
ATOM 1550 C C   . ARG A 1 197 ? -29.967 -3.129  12.853  1.00 98.22 197 A 1 
ATOM 1551 O O   . ARG A 1 197 ? -30.492 -2.619  13.842  1.00 97.20 197 A 1 
ATOM 1552 C CB  . ARG A 1 197 ? -27.845 -4.390  13.310  1.00 97.58 197 A 1 
ATOM 1553 C CG  . ARG A 1 197 ? -27.128 -5.730  13.541  1.00 96.10 197 A 1 
ATOM 1554 C CD  . ARG A 1 197 ? -27.712 -6.501  14.731  1.00 93.18 197 A 1 
ATOM 1555 N NE  . ARG A 1 197 ? -26.894 -7.683  15.046  1.00 89.23 197 A 1 
ATOM 1556 C CZ  . ARG A 1 197 ? -27.084 -8.519  16.046  1.00 83.63 197 A 1 
ATOM 1557 N NH1 . ARG A 1 197 ? -28.085 -8.391  16.875  1.00 77.07 197 A 1 
ATOM 1558 N NH2 . ARG A 1 197 ? -26.259 -9.516  16.236  1.00 78.36 197 A 1 
ATOM 1559 N N   . VAL A 1 198 ? -29.941 -2.556  11.655  1.00 98.16 198 A 1 
ATOM 1560 C CA  . VAL A 1 198 ? -30.431 -1.207  11.353  1.00 98.14 198 A 1 
ATOM 1561 C C   . VAL A 1 198 ? -31.439 -1.298  10.205  1.00 97.90 198 A 1 
ATOM 1562 O O   . VAL A 1 198 ? -31.112 -1.088  9.043   1.00 96.64 198 A 1 
ATOM 1563 C CB  . VAL A 1 198 ? -29.260 -0.257  11.029  1.00 97.95 198 A 1 
ATOM 1564 C CG1 . VAL A 1 198 ? -29.751 1.192   10.963  1.00 96.97 198 A 1 
ATOM 1565 C CG2 . VAL A 1 198 ? -28.147 -0.320  12.087  1.00 97.03 198 A 1 
ATOM 1566 N N   . SER A 1 199 ? -32.683 -1.658  10.533  1.00 97.22 199 A 1 
ATOM 1567 C CA  . SER A 1 199 ? -33.731 -1.892  9.525   1.00 96.47 199 A 1 
ATOM 1568 C C   . SER A 1 199 ? -34.292 -0.614  8.891   1.00 96.37 199 A 1 
ATOM 1569 O O   . SER A 1 199 ? -34.850 -0.667  7.799   1.00 94.03 199 A 1 
ATOM 1570 C CB  . SER A 1 199 ? -34.871 -2.693  10.156  1.00 95.07 199 A 1 
ATOM 1571 O OG  . SER A 1 199 ? -35.379 -2.033  11.300  1.00 90.02 199 A 1 
ATOM 1572 N N   . ASN A 1 200 ? -34.172 0.527   9.565   1.00 96.89 200 A 1 
ATOM 1573 C CA  . ASN A 1 200 ? -34.637 1.821   9.078   1.00 96.73 200 A 1 
ATOM 1574 C C   . ASN A 1 200 ? -33.493 2.842   9.122   1.00 97.20 200 A 1 
ATOM 1575 O O   . ASN A 1 200 ? -32.972 3.135   10.203  1.00 95.70 200 A 1 
ATOM 1576 C CB  . ASN A 1 200 ? -35.846 2.272   9.915   1.00 94.76 200 A 1 
ATOM 1577 C CG  . ASN A 1 200 ? -36.439 3.572   9.392   1.00 87.67 200 A 1 
ATOM 1578 O OD1 . ASN A 1 200 ? -36.299 3.937   8.242   1.00 75.53 200 A 1 
ATOM 1579 N ND2 . ASN A 1 200 ? -37.129 4.314   10.221  1.00 77.30 200 A 1 
ATOM 1580 N N   . TYR A 1 201 ? -33.129 3.376   7.962   1.00 95.86 201 A 1 
ATOM 1581 C CA  . TYR A 1 201 ? -32.090 4.392   7.811   1.00 95.65 201 A 1 
ATOM 1582 C C   . TYR A 1 201 ? -32.340 5.219   6.541   1.00 95.65 201 A 1 
ATOM 1583 O O   . TYR A 1 201 ? -32.961 4.755   5.584   1.00 93.70 201 A 1 
ATOM 1584 C CB  . TYR A 1 201 ? -30.691 3.734   7.778   1.00 94.87 201 A 1 
ATOM 1585 C CG  . TYR A 1 201 ? -30.472 2.777   6.620   1.00 95.72 201 A 1 
ATOM 1586 C CD1 . TYR A 1 201 ? -30.926 1.448   6.707   1.00 92.93 201 A 1 
ATOM 1587 C CD2 . TYR A 1 201 ? -29.870 3.231   5.431   1.00 93.76 201 A 1 
ATOM 1588 C CE1 . TYR A 1 201 ? -30.820 0.589   5.604   1.00 91.91 201 A 1 
ATOM 1589 C CE2 . TYR A 1 201 ? -29.764 2.374   4.319   1.00 92.38 201 A 1 
ATOM 1590 C CZ  . TYR A 1 201 ? -30.256 1.059   4.401   1.00 92.88 201 A 1 
ATOM 1591 O OH  . TYR A 1 201 ? -30.209 0.257   3.313   1.00 90.77 201 A 1 
ATOM 1592 N N   . GLU A 1 202 ? -31.848 6.444   6.540   1.00 96.00 202 A 1 
ATOM 1593 C CA  . GLU A 1 202 ? -31.759 7.266   5.335   1.00 95.55 202 A 1 
ATOM 1594 C C   . GLU A 1 202 ? -30.397 7.068   4.666   1.00 96.29 202 A 1 
ATOM 1595 O O   . GLU A 1 202 ? -29.390 6.885   5.344   1.00 95.08 202 A 1 
ATOM 1596 C CB  . GLU A 1 202 ? -31.973 8.750   5.655   1.00 93.38 202 A 1 
ATOM 1597 C CG  . GLU A 1 202 ? -33.391 9.041   6.171   1.00 83.05 202 A 1 
ATOM 1598 C CD  . GLU A 1 202 ? -33.703 10.540  6.272   1.00 77.22 202 A 1 
ATOM 1599 O OE1 . GLU A 1 202 ? -34.803 10.843  6.784   1.00 68.50 202 A 1 
ATOM 1600 O OE2 . GLU A 1 202 ? -32.905 11.368  5.771   1.00 68.34 202 A 1 
ATOM 1601 N N   . LYS A 1 203 ? -30.363 7.156   3.337   1.00 97.38 203 A 1 
ATOM 1602 C CA  . LYS A 1 203 ? -29.103 7.192   2.578   1.00 97.56 203 A 1 
ATOM 1603 C C   . LYS A 1 203 ? -28.468 8.587   2.681   1.00 97.91 203 A 1 
ATOM 1604 O O   . LYS A 1 203 ? -28.482 9.361   1.722   1.00 97.36 203 A 1 
ATOM 1605 C CB  . LYS A 1 203 ? -29.329 6.757   1.120   1.00 96.92 203 A 1 
ATOM 1606 C CG  . LYS A 1 203 ? -29.717 5.283   0.973   1.00 95.30 203 A 1 
ATOM 1607 C CD  . LYS A 1 203 ? -29.650 4.892   -0.507  1.00 91.72 203 A 1 
ATOM 1608 C CE  . LYS A 1 203 ? -29.913 3.400   -0.711  1.00 86.43 203 A 1 
ATOM 1609 N NZ  . LYS A 1 203 ? -29.534 2.991   -2.087  1.00 78.48 203 A 1 
ATOM 1610 N N   . SER A 1 204 ? -27.989 8.923   3.875   1.00 98.05 204 A 1 
ATOM 1611 C CA  . SER A 1 204 ? -27.499 10.251  4.253   1.00 98.34 204 A 1 
ATOM 1612 C C   . SER A 1 204 ? -26.452 10.139  5.360   1.00 98.51 204 A 1 
ATOM 1613 O O   . SER A 1 204 ? -26.550 9.261   6.221   1.00 98.25 204 A 1 
ATOM 1614 C CB  . SER A 1 204 ? -28.689 11.082  4.746   1.00 98.11 204 A 1 
ATOM 1615 O OG  . SER A 1 204 ? -28.309 12.328  5.280   1.00 96.78 204 A 1 
ATOM 1616 N N   . TRP A 1 205 ? -25.512 11.075  5.409   1.00 98.60 205 A 1 
ATOM 1617 C CA  . TRP A 1 205 ? -24.561 11.246  6.512   1.00 98.64 205 A 1 
ATOM 1618 C C   . TRP A 1 205 ? -25.235 11.500  7.868   1.00 98.59 205 A 1 
ATOM 1619 O O   . TRP A 1 205 ? -24.633 11.260  8.915   1.00 98.26 205 A 1 
ATOM 1620 C CB  . TRP A 1 205 ? -23.597 12.384  6.162   1.00 98.54 205 A 1 
ATOM 1621 C CG  . TRP A 1 205 ? -22.724 12.133  4.968   1.00 98.46 205 A 1 
ATOM 1622 C CD1 . TRP A 1 205 ? -22.709 12.848  3.825   1.00 97.90 205 A 1 
ATOM 1623 C CD2 . TRP A 1 205 ? -21.728 11.082  4.794   1.00 98.27 205 A 1 
ATOM 1624 N NE1 . TRP A 1 205 ? -21.780 12.320  2.956   1.00 97.53 205 A 1 
ATOM 1625 C CE2 . TRP A 1 205 ? -21.153 11.221  3.497   1.00 97.82 205 A 1 
ATOM 1626 C CE3 . TRP A 1 205 ? -21.259 10.021  5.599   1.00 97.70 205 A 1 
ATOM 1627 C CZ2 . TRP A 1 205 ? -20.174 10.341  3.014   1.00 97.05 205 A 1 
ATOM 1628 C CZ3 . TRP A 1 205 ? -20.275 9.131   5.121   1.00 96.69 205 A 1 
ATOM 1629 C CH2 . TRP A 1 205 ? -19.737 9.288   3.832   1.00 96.19 205 A 1 
ATOM 1630 N N   . SER A 1 206 ? -26.512 11.887  7.881   1.00 98.47 206 A 1 
ATOM 1631 C CA  . SER A 1 206 ? -27.319 12.030  9.105   1.00 98.32 206 A 1 
ATOM 1632 C C   . SER A 1 206 ? -27.375 10.763  9.968   1.00 98.42 206 A 1 
ATOM 1633 O O   . SER A 1 206 ? -27.678 10.855  11.154  1.00 97.90 206 A 1 
ATOM 1634 C CB  . SER A 1 206 ? -28.749 12.457  8.759   1.00 97.71 206 A 1 
ATOM 1635 O OG  . SER A 1 206 ? -29.434 11.460  8.027   1.00 95.58 206 A 1 
ATOM 1636 N N   . ILE A 1 207 ? -27.060 9.582   9.417   1.00 98.38 207 A 1 
ATOM 1637 C CA  . ILE A 1 207 ? -27.015 8.328   10.176  1.00 98.48 207 A 1 
ATOM 1638 C C   . ILE A 1 207 ? -26.038 8.400   11.361  1.00 98.50 207 A 1 
ATOM 1639 O O   . ILE A 1 207 ? -26.337 7.852   12.422  1.00 98.22 207 A 1 
ATOM 1640 C CB  . ILE A 1 207 ? -26.714 7.143   9.232   1.00 98.33 207 A 1 
ATOM 1641 C CG1 . ILE A 1 207 ? -27.065 5.807   9.921   1.00 97.31 207 A 1 
ATOM 1642 C CG2 . ILE A 1 207 ? -25.261 7.155   8.731   1.00 96.96 207 A 1 
ATOM 1643 C CD1 . ILE A 1 207 ? -27.119 4.620   8.952   1.00 95.78 207 A 1 
ATOM 1644 N N   . PHE A 1 208 ? -24.929 9.125   11.231  1.00 98.47 208 A 1 
ATOM 1645 C CA  . PHE A 1 208 ? -23.936 9.276   12.303  1.00 98.39 208 A 1 
ATOM 1646 C C   . PHE A 1 208 ? -24.402 10.179  13.455  1.00 98.31 208 A 1 
ATOM 1647 O O   . PHE A 1 208 ? -23.841 10.119  14.549  1.00 97.76 208 A 1 
ATOM 1648 C CB  . PHE A 1 208 ? -22.599 9.733   11.704  1.00 98.23 208 A 1 
ATOM 1649 C CG  . PHE A 1 208 ? -21.969 8.687   10.809  1.00 98.17 208 A 1 
ATOM 1650 C CD1 . PHE A 1 208 ? -21.425 7.520   11.377  1.00 97.62 208 A 1 
ATOM 1651 C CD2 . PHE A 1 208 ? -21.965 8.845   9.415   1.00 97.62 208 A 1 
ATOM 1652 C CE1 . PHE A 1 208 ? -20.893 6.513   10.557  1.00 97.27 208 A 1 
ATOM 1653 C CE2 . PHE A 1 208 ? -21.435 7.836   8.591   1.00 97.07 208 A 1 
ATOM 1654 C CZ  . PHE A 1 208 ? -20.904 6.668   9.162   1.00 97.28 208 A 1 
ATOM 1655 N N   . ALA A 1 209 ? -25.484 10.938  13.270  1.00 98.44 209 A 1 
ATOM 1656 C CA  . ALA A 1 209 ? -26.127 11.715  14.333  1.00 98.37 209 A 1 
ATOM 1657 C C   . ALA A 1 209 ? -27.118 10.889  15.181  1.00 98.35 209 A 1 
ATOM 1658 O O   . ALA A 1 209 ? -27.687 11.404  16.142  1.00 97.61 209 A 1 
ATOM 1659 C CB  . ALA A 1 209 ? -26.792 12.940  13.694  1.00 98.10 209 A 1 
ATOM 1660 N N   . ARG A 1 210 ? -27.352 9.614   14.853  1.00 98.19 210 A 1 
ATOM 1661 C CA  . ARG A 1 210 ? -28.327 8.756   15.538  1.00 98.17 210 A 1 
ATOM 1662 C C   . ARG A 1 210 ? -27.821 8.259   16.890  1.00 98.14 210 A 1 
ATOM 1663 O O   . ARG A 1 210 ? -26.940 7.409   16.974  1.00 97.64 210 A 1 
ATOM 1664 C CB  . ARG A 1 210 ? -28.717 7.584   14.640  1.00 97.84 210 A 1 
ATOM 1665 C CG  . ARG A 1 210 ? -29.694 8.023   13.538  1.00 96.03 210 A 1 
ATOM 1666 C CD  . ARG A 1 210 ? -30.132 6.836   12.691  1.00 95.69 210 A 1 
ATOM 1667 N NE  . ARG A 1 210 ? -30.833 5.800   13.473  1.00 94.23 210 A 1 
ATOM 1668 C CZ  . ARG A 1 210 ? -31.445 4.742   12.969  1.00 95.42 210 A 1 
ATOM 1669 N NH1 . ARG A 1 210 ? -31.502 4.530   11.692  1.00 89.38 210 A 1 
ATOM 1670 N NH2 . ARG A 1 210 ? -32.012 3.867   13.744  1.00 88.22 210 A 1 
ATOM 1671 N N   . GLU A 1 211 ? -28.443 8.733   17.951  1.00 98.07 211 A 1 
ATOM 1672 C CA  . GLU A 1 211 ? -28.106 8.333   19.322  1.00 97.92 211 A 1 
ATOM 1673 C C   . GLU A 1 211 ? -28.437 6.865   19.629  1.00 97.99 211 A 1 
ATOM 1674 O O   . GLU A 1 211 ? -27.763 6.242   20.448  1.00 96.87 211 A 1 
ATOM 1675 C CB  . GLU A 1 211 ? -28.842 9.217   20.336  1.00 97.25 211 A 1 
ATOM 1676 C CG  . GLU A 1 211 ? -28.446 10.697  20.273  1.00 93.32 211 A 1 
ATOM 1677 C CD  . GLU A 1 211 ? -29.036 11.521  21.428  1.00 91.27 211 A 1 
ATOM 1678 O OE1 . GLU A 1 211 ? -28.746 12.734  21.477  1.00 82.35 211 A 1 
ATOM 1679 O OE2 . GLU A 1 211 ? -29.723 10.936  22.299  1.00 83.83 211 A 1 
ATOM 1680 N N   . ASP A 1 212 ? -29.448 6.278   18.975  1.00 98.07 212 A 1 
ATOM 1681 C CA  . ASP A 1 212 ? -29.814 4.866   19.145  1.00 97.95 212 A 1 
ATOM 1682 C C   . ASP A 1 212 ? -28.772 3.890   18.563  1.00 98.05 212 A 1 
ATOM 1683 O O   . ASP A 1 212 ? -28.780 2.709   18.909  1.00 97.29 212 A 1 
ATOM 1684 C CB  . ASP A 1 212 ? -31.208 4.614   18.546  1.00 97.73 212 A 1 
ATOM 1685 C CG  . ASP A 1 212 ? -31.250 4.736   17.023  1.00 97.49 212 A 1 
ATOM 1686 O OD1 . ASP A 1 212 ? -30.977 5.838   16.485  1.00 96.04 212 A 1 
ATOM 1687 O OD2 . ASP A 1 212 ? -31.589 3.744   16.348  1.00 95.41 212 A 1 
ATOM 1688 N N   . LEU A 1 213 ? -27.861 4.382   17.741  1.00 97.93 213 A 1 
ATOM 1689 C CA  . LEU A 1 213 ? -26.735 3.632   17.180  1.00 97.99 213 A 1 
ATOM 1690 C C   . LEU A 1 213 ? -25.405 3.924   17.897  1.00 97.93 213 A 1 
ATOM 1691 O O   . LEU A 1 213 ? -24.353 3.457   17.458  1.00 97.39 213 A 1 
ATOM 1692 C CB  . LEU A 1 213 ? -26.639 3.902   15.666  1.00 98.03 213 A 1 
ATOM 1693 C CG  . LEU A 1 213 ? -27.902 3.553   14.857  1.00 97.57 213 A 1 
ATOM 1694 C CD1 . LEU A 1 213 ? -27.646 3.830   13.377  1.00 96.90 213 A 1 
ATOM 1695 C CD2 . LEU A 1 213 ? -28.311 2.088   15.011  1.00 96.82 213 A 1 
ATOM 1696 N N   . ARG A 1 214 ? -25.435 4.667   18.998  1.00 98.05 214 A 1 
ATOM 1697 C CA  . ARG A 1 214 ? -24.238 5.027   19.768  1.00 98.03 214 A 1 
ATOM 1698 C C   . ARG A 1 214 ? -23.434 3.785   20.155  1.00 97.90 214 A 1 
ATOM 1699 O O   . ARG A 1 214 ? -23.978 2.805   20.662  1.00 96.92 214 A 1 
ATOM 1700 C CB  . ARG A 1 214 ? -24.636 5.860   20.996  1.00 97.46 214 A 1 
ATOM 1701 C CG  . ARG A 1 214 ? -23.407 6.352   21.782  1.00 95.37 214 A 1 
ATOM 1702 C CD  . ARG A 1 214 ? -23.804 7.221   22.979  1.00 93.34 214 A 1 
ATOM 1703 N NE  . ARG A 1 214 ? -24.431 8.487   22.551  1.00 86.03 214 A 1 
ATOM 1704 C CZ  . ARG A 1 214 ? -24.980 9.398   23.333  1.00 80.88 214 A 1 
ATOM 1705 N NH1 . ARG A 1 214 ? -24.975 9.283   24.627  1.00 73.24 214 A 1 
ATOM 1706 N NH2 . ARG A 1 214 ? -25.556 10.446  22.807  1.00 71.47 214 A 1 
ATOM 1707 N N   . GLY A 1 215 ? -22.126 3.844   19.952  1.00 96.83 215 A 1 
ATOM 1708 C CA  . GLY A 1 215 ? -21.219 2.735   20.240  1.00 96.38 215 A 1 
ATOM 1709 C C   . GLY A 1 215 ? -21.363 1.543   19.284  1.00 96.76 215 A 1 
ATOM 1710 O O   . GLY A 1 215 ? -21.004 0.426   19.656  1.00 95.30 215 A 1 
ATOM 1711 N N   . ARG A 1 216 ? -21.957 1.748   18.107  1.00 97.17 216 A 1 
ATOM 1712 C CA  . ARG A 1 216 ? -22.113 0.745   17.037  1.00 97.35 216 A 1 
ATOM 1713 C C   . ARG A 1 216 ? -21.742 1.278   15.651  1.00 97.62 216 A 1 
ATOM 1714 O O   . ARG A 1 216 ? -22.027 0.628   14.646  1.00 96.86 216 A 1 
ATOM 1715 C CB  . ARG A 1 216 ? -23.555 0.208   17.057  1.00 97.03 216 A 1 
ATOM 1716 C CG  . ARG A 1 216 ? -23.909 -0.566  18.332  1.00 95.56 216 A 1 
ATOM 1717 C CD  . ARG A 1 216 ? -23.084 -1.848  18.444  1.00 93.74 216 A 1 
ATOM 1718 N NE  . ARG A 1 216 ? -23.401 -2.603  19.666  1.00 90.85 216 A 1 
ATOM 1719 C CZ  . ARG A 1 216 ? -22.656 -2.680  20.744  1.00 87.91 216 A 1 
ATOM 1720 N NH1 . ARG A 1 216 ? -21.546 -2.008  20.876  1.00 79.78 216 A 1 
ATOM 1721 N NH2 . ARG A 1 216 ? -23.003 -3.467  21.716  1.00 80.16 216 A 1 
ATOM 1722 N N   . MET A 1 217 ? -21.121 2.448   15.612  1.00 97.24 217 A 1 
ATOM 1723 C CA  . MET A 1 217 ? -20.724 3.132   14.387  1.00 97.32 217 A 1 
ATOM 1724 C C   . MET A 1 217 ? -19.248 3.513   14.439  1.00 97.06 217 A 1 
ATOM 1725 O O   . MET A 1 217 ? -18.715 3.790   15.516  1.00 96.55 217 A 1 
ATOM 1726 C CB  . MET A 1 217 ? -21.591 4.376   14.167  1.00 97.36 217 A 1 
ATOM 1727 C CG  . MET A 1 217 ? -23.096 4.074   14.143  1.00 96.97 217 A 1 
ATOM 1728 S SD  . MET A 1 217 ? -24.140 5.462   13.660  1.00 96.28 217 A 1 
ATOM 1729 C CE  . MET A 1 217 ? -23.944 6.544   15.090  1.00 92.71 217 A 1 
ATOM 1730 N N   . THR A 1 218 ? -18.609 3.554   13.280  1.00 97.00 218 A 1 
ATOM 1731 C CA  . THR A 1 218 ? -17.245 4.070   13.117  1.00 96.86 218 A 1 
ATOM 1732 C C   . THR A 1 218 ? -17.128 4.874   11.827  1.00 96.89 218 A 1 
ATOM 1733 O O   . THR A 1 218 ? -17.885 4.646   10.877  1.00 96.47 218 A 1 
ATOM 1734 C CB  . THR A 1 218 ? -16.207 2.936   13.189  1.00 96.08 218 A 1 
ATOM 1735 O OG1 . THR A 1 218 ? -14.915 3.474   13.280  1.00 90.34 218 A 1 
ATOM 1736 C CG2 . THR A 1 218 ? -16.228 1.993   11.986  1.00 90.48 218 A 1 
ATOM 1737 N N   . MET A 1 219 ? -16.210 5.817   11.808  1.00 96.13 219 A 1 
ATOM 1738 C CA  . MET A 1 219 ? -15.770 6.538   10.615  1.00 96.02 219 A 1 
ATOM 1739 C C   . MET A 1 219 ? -14.259 6.363   10.460  1.00 94.69 219 A 1 
ATOM 1740 O O   . MET A 1 219 ? -13.578 6.039   11.434  1.00 93.23 219 A 1 
ATOM 1741 C CB  . MET A 1 219 ? -16.151 8.027   10.694  1.00 96.78 219 A 1 
ATOM 1742 C CG  . MET A 1 219 ? -17.654 8.268   10.845  1.00 96.52 219 A 1 
ATOM 1743 S SD  . MET A 1 219 ? -18.172 10.006  10.786  1.00 96.29 219 A 1 
ATOM 1744 C CE  . MET A 1 219 ? -18.109 10.288  8.994   1.00 93.65 219 A 1 
ATOM 1745 N N   . LEU A 1 220 ? -13.736 6.585   9.261   1.00 94.68 220 A 1 
ATOM 1746 C CA  . LEU A 1 220 ? -12.301 6.500   8.986   1.00 93.73 220 A 1 
ATOM 1747 C C   . LEU A 1 220 ? -11.498 7.469   9.874   1.00 92.87 220 A 1 
ATOM 1748 O O   . LEU A 1 220 ? -11.940 8.586   10.140  1.00 90.91 220 A 1 
ATOM 1749 C CB  . LEU A 1 220 ? -12.039 6.793   7.496   1.00 92.90 220 A 1 
ATOM 1750 C CG  . LEU A 1 220 ? -12.630 5.761   6.514   1.00 91.58 220 A 1 
ATOM 1751 C CD1 . LEU A 1 220 ? -12.401 6.224   5.076   1.00 89.72 220 A 1 
ATOM 1752 C CD2 . LEU A 1 220 ? -11.989 4.381   6.671   1.00 89.41 220 A 1 
ATOM 1753 N N   . ASP A 1 221 ? -10.306 7.076   10.302  1.00 93.22 221 A 1 
ATOM 1754 C CA  . ASP A 1 221 ? -9.330  8.013   10.886  1.00 92.03 221 A 1 
ATOM 1755 C C   . ASP A 1 221 ? -8.577  8.745   9.761   1.00 91.04 221 A 1 
ATOM 1756 O O   . ASP A 1 221 ? -7.357  8.684   9.648   1.00 88.80 221 A 1 
ATOM 1757 C CB  . ASP A 1 221 ? -8.411  7.320   11.920  1.00 90.80 221 A 1 
ATOM 1758 C CG  . ASP A 1 221 ? -7.669  8.321   12.831  1.00 88.83 221 A 1 
ATOM 1759 O OD1 . ASP A 1 221 ? -7.993  9.537   12.832  1.00 85.69 221 A 1 
ATOM 1760 O OD2 . ASP A 1 221 ? -6.826  7.913   13.666  1.00 84.88 221 A 1 
ATOM 1761 N N   . ASP A 1 222 ? -9.349  9.397   8.892   1.00 91.69 222 A 1 
ATOM 1762 C CA  . ASP A 1 222 ? -8.870  10.213  7.776   1.00 91.98 222 A 1 
ATOM 1763 C C   . ASP A 1 222 ? -9.563  11.582  7.823   1.00 93.02 222 A 1 
ATOM 1764 O O   . ASP A 1 222 ? -10.786 11.712  7.704   1.00 93.16 222 A 1 
ATOM 1765 C CB  . ASP A 1 222 ? -9.076  9.484   6.435   1.00 90.86 222 A 1 
ATOM 1766 C CG  . ASP A 1 222 ? -8.536  10.268  5.221   1.00 89.58 222 A 1 
ATOM 1767 O OD1 . ASP A 1 222 ? -8.869  11.475  5.095   1.00 86.60 222 A 1 
ATOM 1768 O OD2 . ASP A 1 222 ? -7.828  9.684   4.382   1.00 84.88 222 A 1 
ATOM 1769 N N   . MET A 1 223 ? -8.753  12.616  8.004   1.00 93.03 223 A 1 
ATOM 1770 C CA  . MET A 1 223 ? -9.211  14.000  8.117   1.00 93.83 223 A 1 
ATOM 1771 C C   . MET A 1 223 ? -9.995  14.467  6.888   1.00 94.42 223 A 1 
ATOM 1772 O O   . MET A 1 223 ? -11.038 15.111  7.021   1.00 94.36 223 A 1 
ATOM 1773 C CB  . MET A 1 223 ? -7.976  14.889  8.318   1.00 93.34 223 A 1 
ATOM 1774 C CG  . MET A 1 223 ? -8.316  16.382  8.380   1.00 92.17 223 A 1 
ATOM 1775 S SD  . MET A 1 223 ? -6.876  17.470  8.468   1.00 90.54 223 A 1 
ATOM 1776 C CE  . MET A 1 223 ? -6.104  17.156  6.859   1.00 85.13 223 A 1 
ATOM 1777 N N   . ARG A 1 224 ? -9.476  14.218  5.691   1.00 93.70 224 A 1 
ATOM 1778 C CA  . ARG A 1 224 ? -10.065 14.734  4.450   1.00 94.24 224 A 1 
ATOM 1779 C C   . ARG A 1 224 ? -11.325 13.979  4.049   1.00 95.17 224 A 1 
ATOM 1780 O O   . ARG A 1 224 ? -12.219 14.601  3.486   1.00 94.93 224 A 1 
ATOM 1781 C CB  . ARG A 1 224 ? -9.031  14.749  3.311   1.00 93.44 224 A 1 
ATOM 1782 C CG  . ARG A 1 224 ? -7.893  15.779  3.489   1.00 88.97 224 A 1 
ATOM 1783 C CD  . ARG A 1 224 ? -8.380  17.255  3.503   1.00 87.64 224 A 1 
ATOM 1784 N NE  . ARG A 1 224 ? -9.184  17.612  2.311   1.00 86.96 224 A 1 
ATOM 1785 C CZ  . ARG A 1 224 ? -8.746  17.905  1.092   1.00 87.91 224 A 1 
ATOM 1786 N NH1 . ARG A 1 224 ? -7.485  17.944  0.779   1.00 77.77 224 A 1 
ATOM 1787 N NH2 . ARG A 1 224 ? -9.596  18.157  0.138   1.00 78.80 224 A 1 
ATOM 1788 N N   . GLU A 1 225 ? -11.423 12.685  4.402   1.00 94.40 225 A 1 
ATOM 1789 C CA  . GLU A 1 225 ? -12.663 11.915  4.268   1.00 94.80 225 A 1 
ATOM 1790 C C   . GLU A 1 225 ? -13.743 12.460  5.216   1.00 95.99 225 A 1 
ATOM 1791 O O   . GLU A 1 225 ? -14.745 13.017  4.767   1.00 95.83 225 A 1 
ATOM 1792 C CB  . GLU A 1 225 ? -12.407 10.421  4.529   1.00 93.85 225 A 1 
ATOM 1793 C CG  . GLU A 1 225 ? -11.528 9.730   3.465   1.00 90.23 225 A 1 
ATOM 1794 C CD  . GLU A 1 225 ? -12.128 9.759   2.056   1.00 89.62 225 A 1 
ATOM 1795 O OE1 . GLU A 1 225 ? -11.328 9.796   1.094   1.00 81.77 225 A 1 
ATOM 1796 O OE2 . GLU A 1 225 ? -13.367 9.811   1.922   1.00 83.04 225 A 1 
ATOM 1797 N N   . VAL A 1 226 ? -13.512 12.415  6.524   1.00 96.04 226 A 1 
ATOM 1798 C CA  . VAL A 1 226 ? -14.547 12.747  7.522   1.00 96.89 226 A 1 
ATOM 1799 C C   . VAL A 1 226 ? -14.953 14.223  7.474   1.00 97.58 226 A 1 
ATOM 1800 O O   . VAL A 1 226 ? -16.138 14.554  7.584   1.00 97.79 226 A 1 
ATOM 1801 C CB  . VAL A 1 226 ? -14.079 12.359  8.935   1.00 96.81 226 A 1 
ATOM 1802 C CG1 . VAL A 1 226 ? -15.125 12.707  10.004  1.00 95.96 226 A 1 
ATOM 1803 C CG2 . VAL A 1 226 ? -13.814 10.853  9.033   1.00 96.02 226 A 1 
ATOM 1804 N N   . MET A 1 227 ? -13.998 15.136  7.307   1.00 97.44 227 A 1 
ATOM 1805 C CA  . MET A 1 227 ? -14.338 16.553  7.144   1.00 97.91 227 A 1 
ATOM 1806 C C   . MET A 1 227 ? -15.011 16.824  5.796   1.00 98.28 227 A 1 
ATOM 1807 O O   . MET A 1 227 ? -15.905 17.666  5.743   1.00 98.34 227 A 1 
ATOM 1808 C CB  . MET A 1 227 ? -13.109 17.459  7.316   1.00 97.77 227 A 1 
ATOM 1809 C CG  . MET A 1 227 ? -12.582 17.465  8.755   1.00 95.23 227 A 1 
ATOM 1810 S SD  . MET A 1 227 ? -11.429 18.817  9.139   1.00 93.39 227 A 1 
ATOM 1811 C CE  . MET A 1 227 ? -12.537 20.242  9.013   1.00 85.01 227 A 1 
ATOM 1812 N N   . GLY A 1 228 ? -14.617 16.117  4.736   1.00 97.91 228 A 1 
ATOM 1813 C CA  . GLY A 1 228 ? -15.272 16.173  3.434   1.00 98.12 228 A 1 
ATOM 1814 C C   . GLY A 1 228 ? -16.728 15.720  3.501   1.00 98.45 228 A 1 
ATOM 1815 O O   . GLY A 1 228 ? -17.609 16.438  3.028   1.00 98.46 228 A 1 
ATOM 1816 N N   . ASP A 1 229 ? -17.009 14.613  4.192   1.00 98.56 229 A 1 
ATOM 1817 C CA  . ASP A 1 229 ? -18.369 14.120  4.435   1.00 98.64 229 A 1 
ATOM 1818 C C   . ASP A 1 229 ? -19.227 15.166  5.165   1.00 98.78 229 A 1 
ATOM 1819 O O   . ASP A 1 229 ? -20.368 15.445  4.784   1.00 98.68 229 A 1 
ATOM 1820 C CB  . ASP A 1 229 ? -18.309 12.847  5.294   1.00 98.36 229 A 1 
ATOM 1821 C CG  . ASP A 1 229 ? -17.622 11.657  4.623   1.00 97.53 229 A 1 
ATOM 1822 O OD1 . ASP A 1 229 ? -17.644 11.590  3.379   1.00 95.35 229 A 1 
ATOM 1823 O OD2 . ASP A 1 229 ? -17.146 10.782  5.382   1.00 94.76 229 A 1 
ATOM 1824 N N   . ALA A 1 230 ? -18.663 15.799  6.197   1.00 98.66 230 A 1 
ATOM 1825 C CA  . ALA A 1 230 ? -19.350 16.845  6.950   1.00 98.73 230 A 1 
ATOM 1826 C C   . ALA A 1 230 ? -19.607 18.106  6.106   1.00 98.79 230 A 1 
ATOM 1827 O O   . ALA A 1 230 ? -20.682 18.703  6.201   1.00 98.73 230 A 1 
ATOM 1828 C CB  . ALA A 1 230 ? -18.529 17.162  8.205   1.00 98.68 230 A 1 
ATOM 1829 N N   . LEU A 1 231 ? -18.649 18.497  5.271   1.00 98.81 231 A 1 
ATOM 1830 C CA  . LEU A 1 231 ? -18.804 19.622  4.346   1.00 98.81 231 A 1 
ATOM 1831 C C   . LEU A 1 231 ? -19.890 19.339  3.302   1.00 98.80 231 A 1 
ATOM 1832 O O   . LEU A 1 231 ? -20.785 20.170  3.124   1.00 98.70 231 A 1 
ATOM 1833 C CB  . LEU A 1 231 ? -17.452 19.921  3.672   1.00 98.77 231 A 1 
ATOM 1834 C CG  . LEU A 1 231 ? -16.433 20.603  4.601   1.00 98.56 231 A 1 
ATOM 1835 C CD1 . LEU A 1 231 ? -15.043 20.546  3.968   1.00 98.13 231 A 1 
ATOM 1836 C CD2 . LEU A 1 231 ? -16.785 22.069  4.859   1.00 98.06 231 A 1 
ATOM 1837 N N   . ALA A 1 232 ? -19.867 18.155  2.686   1.00 98.75 232 A 1 
ATOM 1838 C CA  . ALA A 1 232 ? -20.883 17.732  1.726   1.00 98.72 232 A 1 
ATOM 1839 C C   . ALA A 1 232 ? -22.278 17.696  2.371   1.00 98.73 232 A 1 
ATOM 1840 O O   . ALA A 1 232 ? -23.231 18.249  1.821   1.00 98.52 232 A 1 
ATOM 1841 C CB  . ALA A 1 232 ? -20.474 16.367  1.161   1.00 98.55 232 A 1 
ATOM 1842 N N   . TYR A 1 233 ? -22.394 17.147  3.587   1.00 98.72 233 A 1 
ATOM 1843 C CA  . TYR A 1 233 ? -23.650 17.125  4.346   1.00 98.73 233 A 1 
ATOM 1844 C C   . TYR A 1 233 ? -24.208 18.528  4.633   1.00 98.74 233 A 1 
ATOM 1845 O O   . TYR A 1 233 ? -25.424 18.734  4.624   1.00 98.53 233 A 1 
ATOM 1846 C CB  . TYR A 1 233 ? -23.424 16.363  5.655   1.00 98.69 233 A 1 
ATOM 1847 C CG  . TYR A 1 233 ? -24.669 16.257  6.513   1.00 98.61 233 A 1 
ATOM 1848 C CD1 . TYR A 1 233 ? -24.737 16.911  7.759   1.00 97.82 233 A 1 
ATOM 1849 C CD2 . TYR A 1 233 ? -25.776 15.528  6.043   1.00 98.02 233 A 1 
ATOM 1850 C CE1 . TYR A 1 233 ? -25.909 16.828  8.537   1.00 97.60 233 A 1 
ATOM 1851 C CE2 . TYR A 1 233 ? -26.951 15.446  6.813   1.00 97.67 233 A 1 
ATOM 1852 C CZ  . TYR A 1 233 ? -27.018 16.094  8.062   1.00 97.82 233 A 1 
ATOM 1853 O OH  . TYR A 1 233 ? -28.154 16.013  8.804   1.00 96.92 233 A 1 
ATOM 1854 N N   . LEU A 1 234 ? -23.337 19.506  4.853   1.00 98.71 234 A 1 
ATOM 1855 C CA  . LEU A 1 234 ? -23.701 20.917  5.038   1.00 98.66 234 A 1 
ATOM 1856 C C   . LEU A 1 234 ? -23.957 21.661  3.711   1.00 98.62 234 A 1 
ATOM 1857 O O   . LEU A 1 234 ? -24.317 22.837  3.735   1.00 98.32 234 A 1 
ATOM 1858 C CB  . LEU A 1 234 ? -22.608 21.602  5.879   1.00 98.68 234 A 1 
ATOM 1859 C CG  . LEU A 1 234 ? -22.526 21.121  7.341   1.00 98.48 234 A 1 
ATOM 1860 C CD1 . LEU A 1 234 ? -21.275 21.710  7.990   1.00 97.91 234 A 1 
ATOM 1861 C CD2 . LEU A 1 234 ? -23.741 21.559  8.164   1.00 97.90 234 A 1 
ATOM 1862 N N   . GLY A 1 235 ? -23.786 21.003  2.567   1.00 98.62 235 A 1 
ATOM 1863 C CA  . GLY A 1 235 ? -23.954 21.593  1.236   1.00 98.50 235 A 1 
ATOM 1864 C C   . GLY A 1 235 ? -22.769 22.447  0.775   1.00 98.56 235 A 1 
ATOM 1865 O O   . GLY A 1 235 ? -22.949 23.332  -0.062  1.00 98.08 235 A 1 
ATOM 1866 N N   . TYR A 1 236 ? -21.582 22.222  1.324   1.00 98.64 236 A 1 
ATOM 1867 C CA  . TYR A 1 236 ? -20.341 22.897  0.941   1.00 98.62 236 A 1 
ATOM 1868 C C   . TYR A 1 236 ? -19.460 21.992  0.075   1.00 98.53 236 A 1 
ATOM 1869 O O   . TYR A 1 236 ? -19.590 20.775  0.104   1.00 98.08 236 A 1 
ATOM 1870 C CB  . TYR A 1 236 ? -19.586 23.362  2.193   1.00 98.60 236 A 1 
ATOM 1871 C CG  . TYR A 1 236 ? -20.367 24.258  3.143   1.00 98.62 236 A 1 
ATOM 1872 C CD1 . TYR A 1 236 ? -21.182 25.291  2.642   1.00 97.78 236 A 1 
ATOM 1873 C CD2 . TYR A 1 236 ? -20.275 24.056  4.534   1.00 97.88 236 A 1 
ATOM 1874 C CE1 . TYR A 1 236 ? -21.920 26.105  3.520   1.00 97.51 236 A 1 
ATOM 1875 C CE2 . TYR A 1 236 ? -21.005 24.873  5.420   1.00 97.53 236 A 1 
ATOM 1876 C CZ  . TYR A 1 236 ? -21.835 25.896  4.911   1.00 97.92 236 A 1 
ATOM 1877 O OH  . TYR A 1 236 ? -22.559 26.681  5.753   1.00 96.97 236 A 1 
ATOM 1878 N N   . SER A 1 237 ? -18.519 22.593  -0.658  1.00 98.52 237 A 1 
ATOM 1879 C CA  . SER A 1 237 ? -17.471 21.842  -1.356  1.00 98.48 237 A 1 
ATOM 1880 C C   . SER A 1 237 ? -16.556 21.137  -0.349  1.00 98.60 237 A 1 
ATOM 1881 O O   . SER A 1 237 ? -16.134 21.752  0.638   1.00 98.45 237 A 1 
ATOM 1882 C CB  . SER A 1 237 ? -16.659 22.786  -2.249  1.00 98.11 237 A 1 
ATOM 1883 O OG  . SER A 1 237 ? -15.461 22.195  -2.706  1.00 97.03 237 A 1 
ATOM 1884 N N   . VAL A 1 238 ? -16.177 19.882  -0.644  1.00 98.39 238 A 1 
ATOM 1885 C CA  . VAL A 1 238 ? -15.192 19.118  0.153   1.00 98.21 238 A 1 
ATOM 1886 C C   . VAL A 1 238 ? -13.791 19.752  0.125   1.00 97.97 238 A 1 
ATOM 1887 O O   . VAL A 1 238 ? -12.933 19.425  0.947   1.00 97.08 238 A 1 
ATOM 1888 C CB  . VAL A 1 238 ? -15.120 17.648  -0.297  1.00 97.82 238 A 1 
ATOM 1889 C CG1 . VAL A 1 238 ? -16.510 17.004  -0.374  1.00 95.70 238 A 1 
ATOM 1890 C CG2 . VAL A 1 238 ? -14.408 17.454  -1.637  1.00 96.01 238 A 1 
ATOM 1891 N N   . ASN A 1 239 ? -13.565 20.684  -0.797  1.00 97.91 239 A 1 
ATOM 1892 C CA  . ASN A 1 239 ? -12.325 21.429  -1.005  1.00 97.65 239 A 1 
ATOM 1893 C C   . ASN A 1 239 ? -12.429 22.903  -0.582  1.00 97.89 239 A 1 
ATOM 1894 O O   . ASN A 1 239 ? -11.625 23.736  -1.015  1.00 97.24 239 A 1 
ATOM 1895 C CB  . ASN A 1 239 ? -11.922 21.287  -2.478  1.00 97.00 239 A 1 
ATOM 1896 C CG  . ASN A 1 239 ? -11.665 19.849  -2.858  1.00 96.46 239 A 1 
ATOM 1897 O OD1 . ASN A 1 239 ? -10.821 19.184  -2.274  1.00 93.48 239 A 1 
ATOM 1898 N ND2 . ASN A 1 239 ? -12.360 19.343  -3.845  1.00 93.55 239 A 1 
ATOM 1899 N N   . THR A 1 240 ? -13.422 23.261  0.241   1.00 98.49 240 A 1 
ATOM 1900 C CA  . THR A 1 240 ? -13.585 24.660  0.663   1.00 98.62 240 A 1 
ATOM 1901 C C   . THR A 1 240 ? -12.335 25.204  1.360   1.00 98.59 240 A 1 
ATOM 1902 O O   . THR A 1 240 ? -11.699 24.535  2.169   1.00 98.42 240 A 1 
ATOM 1903 C CB  . THR A 1 240 ? -14.824 24.856  1.541   1.00 98.59 240 A 1 
ATOM 1904 O OG1 . THR A 1 240 ? -15.071 26.237  1.684   1.00 97.76 240 A 1 
ATOM 1905 C CG2 . THR A 1 240 ? -14.698 24.265  2.948   1.00 97.24 240 A 1 
ATOM 1906 N N   . THR A 1 241 ? -12.004 26.458  1.090   1.00 98.44 241 A 1 
ATOM 1907 C CA  . THR A 1 241 ? -10.945 27.203  1.795   1.00 98.49 241 A 1 
ATOM 1908 C C   . THR A 1 241 ? -11.522 28.241  2.760   1.00 98.63 241 A 1 
ATOM 1909 O O   . THR A 1 241 ? -10.804 29.065  3.328   1.00 98.33 241 A 1 
ATOM 1910 C CB  . THR A 1 241 ? -9.972  27.842  0.797   1.00 98.17 241 A 1 
ATOM 1911 O OG1 . THR A 1 241 ? -10.666 28.730  -0.049  1.00 97.12 241 A 1 
ATOM 1912 C CG2 . THR A 1 241 ? -9.291  26.805  -0.096  1.00 95.83 241 A 1 
ATOM 1913 N N   . THR A 1 242 ? -12.841 28.217  2.959   1.00 98.47 242 A 1 
ATOM 1914 C CA  . THR A 1 242 ? -13.561 29.174  3.803   1.00 98.56 242 A 1 
ATOM 1915 C C   . THR A 1 242 ? -13.545 28.715  5.262   1.00 98.66 242 A 1 
ATOM 1916 O O   . THR A 1 242 ? -14.230 27.763  5.640   1.00 98.57 242 A 1 
ATOM 1917 C CB  . THR A 1 242 ? -14.998 29.366  3.300   1.00 98.44 242 A 1 
ATOM 1918 O OG1 . THR A 1 242 ? -14.979 29.826  1.968   1.00 97.03 242 A 1 
ATOM 1919 C CG2 . THR A 1 242 ? -15.758 30.423  4.103   1.00 96.60 242 A 1 
ATOM 1920 N N   . SER A 1 243 ? -12.835 29.451  6.120   1.00 98.55 243 A 1 
ATOM 1921 C CA  . SER A 1 243 ? -12.659 29.112  7.547   1.00 98.49 243 A 1 
ATOM 1922 C C   . SER A 1 243 ? -13.978 28.878  8.307   1.00 98.59 243 A 1 
ATOM 1923 O O   . SER A 1 243 ? -14.070 27.970  9.134   1.00 98.38 243 A 1 
ATOM 1924 C CB  . SER A 1 243 ? -11.861 30.232  8.223   1.00 97.85 243 A 1 
ATOM 1925 O OG  . SER A 1 243 ? -11.702 29.995  9.604   1.00 87.33 243 A 1 
ATOM 1926 N N   . SER A 1 244 ? -15.032 29.655  8.022   1.00 98.58 244 A 1 
ATOM 1927 C CA  . SER A 1 244 ? -16.335 29.473  8.679   1.00 98.59 244 A 1 
ATOM 1928 C C   . SER A 1 244 ? -17.038 28.169  8.286   1.00 98.68 244 A 1 
ATOM 1929 O O   . SER A 1 244 ? -17.760 27.609  9.109   1.00 98.52 244 A 1 
ATOM 1930 C CB  . SER A 1 244 ? -17.257 30.662  8.386   1.00 98.45 244 A 1 
ATOM 1931 O OG  . SER A 1 244 ? -17.444 30.824  6.994   1.00 96.32 244 A 1 
ATOM 1932 N N   . GLN A 1 245 ? -16.837 27.669  7.062   1.00 98.68 245 A 1 
ATOM 1933 C CA  . GLN A 1 245 ? -17.390 26.389  6.606   1.00 98.72 245 A 1 
ATOM 1934 C C   . GLN A 1 245 ? -16.634 25.217  7.243   1.00 98.75 245 A 1 
ATOM 1935 O O   . GLN A 1 245 ? -17.261 24.310  7.785   1.00 98.64 245 A 1 
ATOM 1936 C CB  . GLN A 1 245 ? -17.334 26.307  5.076   1.00 98.67 245 A 1 
ATOM 1937 C CG  . GLN A 1 245 ? -18.264 27.324  4.393   1.00 98.42 245 A 1 
ATOM 1938 C CD  . GLN A 1 245 ? -18.178 27.285  2.872   1.00 98.35 245 A 1 
ATOM 1939 O OE1 . GLN A 1 245 ? -17.285 26.719  2.272   1.00 95.83 245 A 1 
ATOM 1940 N NE2 . GLN A 1 245 ? -19.092 27.921  2.171   1.00 94.92 245 A 1 
ATOM 1941 N N   . ILE A 1 246 ? -15.301 25.299  7.288   1.00 98.72 246 A 1 
ATOM 1942 C CA  . ILE A 1 246 ? -14.441 24.315  7.969   1.00 98.66 246 A 1 
ATOM 1943 C C   . ILE A 1 246 ? -14.802 24.224  9.461   1.00 98.61 246 A 1 
ATOM 1944 O O   . ILE A 1 246 ? -14.950 23.134  10.011  1.00 98.46 246 A 1 
ATOM 1945 C CB  . ILE A 1 246 ? -12.955 24.693  7.751   1.00 98.57 246 A 1 
ATOM 1946 C CG1 . ILE A 1 246 ? -12.599 24.613  6.246   1.00 98.06 246 A 1 
ATOM 1947 C CG2 . ILE A 1 246 ? -12.018 23.787  8.568   1.00 98.11 246 A 1 
ATOM 1948 C CD1 . ILE A 1 246 ? -11.258 25.265  5.891   1.00 96.54 246 A 1 
ATOM 1949 N N   . SER A 1 247 ? -15.028 25.373  10.112  1.00 98.48 247 A 1 
ATOM 1950 C CA  . SER A 1 247 ? -15.452 25.411  11.521  1.00 98.33 247 A 1 
ATOM 1951 C C   . SER A 1 247 ? -16.832 24.779  11.738  1.00 98.35 247 A 1 
ATOM 1952 O O   . SER A 1 247 ? -17.016 24.043  12.703  1.00 98.14 247 A 1 
ATOM 1953 C CB  . SER A 1 247 ? -15.471 26.847  12.048  1.00 97.92 247 A 1 
ATOM 1954 O OG  . SER A 1 247 ? -14.189 27.437  11.959  1.00 89.56 247 A 1 
ATOM 1955 N N   . GLN A 1 248 ? -17.784 25.008  10.841  1.00 98.67 248 A 1 
ATOM 1956 C CA  . GLN A 1 248 ? -19.108 24.373  10.919  1.00 98.66 248 A 1 
ATOM 1957 C C   . GLN A 1 248 ? -19.026 22.852  10.743  1.00 98.66 248 A 1 
ATOM 1958 O O   . GLN A 1 248 ? -19.674 22.126  11.496  1.00 98.49 248 A 1 
ATOM 1959 C CB  . GLN A 1 248 ? -20.046 24.978  9.866   1.00 98.61 248 A 1 
ATOM 1960 C CG  . GLN A 1 248 ? -20.580 26.352  10.287  1.00 96.45 248 A 1 
ATOM 1961 C CD  . GLN A 1 248 ? -21.300 27.024  9.131   1.00 94.99 248 A 1 
ATOM 1962 O OE1 . GLN A 1 248 ? -22.459 26.785  8.850   1.00 86.78 248 A 1 
ATOM 1963 N NE2 . GLN A 1 248 ? -20.622 27.877  8.396   1.00 82.93 248 A 1 
ATOM 1964 N N   . ALA A 1 249 ? -18.204 22.363  9.814   1.00 98.68 249 A 1 
ATOM 1965 C CA  . ALA A 1 249 ? -17.967 20.931  9.634   1.00 98.63 249 A 1 
ATOM 1966 C C   . ALA A 1 249 ? -17.343 20.299  10.889  1.00 98.54 249 A 1 
ATOM 1967 O O   . ALA A 1 249 ? -17.847 19.296  11.393  1.00 98.40 249 A 1 
ATOM 1968 C CB  . ALA A 1 249 ? -17.089 20.734  8.397   1.00 98.60 249 A 1 
ATOM 1969 N N   . ARG A 1 250 ? -16.317 20.936  11.467  1.00 98.37 250 A 1 
ATOM 1970 C CA  . ARG A 1 250 ? -15.723 20.519  12.752  1.00 98.26 250 A 1 
ATOM 1971 C C   . ARG A 1 250 ? -16.774 20.441  13.861  1.00 98.07 250 A 1 
ATOM 1972 O O   . ARG A 1 250 ? -16.824 19.466  14.605  1.00 97.95 250 A 1 
ATOM 1973 C CB  . ARG A 1 250 ? -14.614 21.515  13.132  1.00 98.15 250 A 1 
ATOM 1974 C CG  . ARG A 1 250 ? -13.960 21.209  14.490  1.00 97.52 250 A 1 
ATOM 1975 C CD  . ARG A 1 250 ? -13.285 22.451  15.077  1.00 96.94 250 A 1 
ATOM 1976 N NE  . ARG A 1 250 ? -14.279 23.469  15.461  1.00 93.84 250 A 1 
ATOM 1977 C CZ  . ARG A 1 250 ? -14.087 24.761  15.616  1.00 93.78 250 A 1 
ATOM 1978 N NH1 . ARG A 1 250 ? -12.903 25.304  15.509  1.00 85.18 250 A 1 
ATOM 1979 N NH2 . ARG A 1 250 ? -15.105 25.528  15.874  1.00 87.61 250 A 1 
ATOM 1980 N N   . ASP A 1 251 ? -17.609 21.471  13.989  1.00 98.24 251 A 1 
ATOM 1981 C CA  . ASP A 1 251 ? -18.616 21.546  15.048  1.00 98.05 251 A 1 
ATOM 1982 C C   . ASP A 1 251 ? -19.717 20.494  14.860  1.00 98.01 251 A 1 
ATOM 1983 O O   . ASP A 1 251 ? -20.156 19.896  15.842  1.00 97.64 251 A 1 
ATOM 1984 C CB  . ASP A 1 251 ? -19.192 22.971  15.132  1.00 97.90 251 A 1 
ATOM 1985 C CG  . ASP A 1 251 ? -18.182 24.023  15.615  1.00 97.24 251 A 1 
ATOM 1986 O OD1 . ASP A 1 251 ? -17.100 23.653  16.134  1.00 95.64 251 A 1 
ATOM 1987 O OD2 . ASP A 1 251 ? -18.476 25.232  15.492  1.00 95.43 251 A 1 
ATOM 1988 N N   . LEU A 1 252 ? -20.121 20.205  13.625  1.00 98.48 252 A 1 
ATOM 1989 C CA  . LEU A 1 252 ? -21.026 19.098  13.296  1.00 98.51 252 A 1 
ATOM 1990 C C   . LEU A 1 252 ? -20.441 17.754  13.744  1.00 98.45 252 A 1 
ATOM 1991 O O   . LEU A 1 252 ? -21.114 17.006  14.463  1.00 98.21 252 A 1 
ATOM 1992 C CB  . LEU A 1 252 ? -21.307 19.110  11.782  1.00 98.56 252 A 1 
ATOM 1993 C CG  . LEU A 1 252 ? -22.141 17.916  11.285  1.00 98.20 252 A 1 
ATOM 1994 C CD1 . LEU A 1 252 ? -23.583 17.981  11.787  1.00 97.36 252 A 1 
ATOM 1995 C CD2 . LEU A 1 252 ? -22.153 17.903  9.762   1.00 97.36 252 A 1 
ATOM 1996 N N   . ILE A 1 253 ? -19.196 17.465  13.374  1.00 98.38 253 A 1 
ATOM 1997 C CA  . ILE A 1 253 ? -18.524 16.214  13.756  1.00 98.20 253 A 1 
ATOM 1998 C C   . ILE A 1 253 ? -18.464 16.095  15.284  1.00 97.97 253 A 1 
ATOM 1999 O O   . ILE A 1 253 ? -18.924 15.099  15.840  1.00 97.68 253 A 1 
ATOM 2000 C CB  . ILE A 1 253 ? -17.122 16.126  13.115  1.00 98.19 253 A 1 
ATOM 2001 C CG1 . ILE A 1 253 ? -17.217 16.032  11.575  1.00 97.64 253 A 1 
ATOM 2002 C CG2 . ILE A 1 253 ? -16.352 14.902  13.651  1.00 97.74 253 A 1 
ATOM 2003 C CD1 . ILE A 1 253 ? -15.913 16.433  10.873  1.00 96.78 253 A 1 
ATOM 2004 N N   . ASN A 1 254 ? -17.967 17.122  15.977  1.00 97.84 254 A 1 
ATOM 2005 C CA  . ASN A 1 254 ? -17.789 17.099  17.430  1.00 97.41 254 A 1 
ATOM 2006 C C   . ASN A 1 254 ? -19.101 16.975  18.209  1.00 97.20 254 A 1 
ATOM 2007 O O   . ASN A 1 254 ? -19.151 16.262  19.211  1.00 96.68 254 A 1 
ATOM 2008 C CB  . ASN A 1 254 ? -17.050 18.369  17.865  1.00 97.07 254 A 1 
ATOM 2009 C CG  . ASN A 1 254 ? -15.550 18.259  17.716  1.00 96.14 254 A 1 
ATOM 2010 O OD1 . ASN A 1 254 ? -14.955 17.203  17.854  1.00 91.63 254 A 1 
ATOM 2011 N ND2 . ASN A 1 254 ? -14.878 19.361  17.507  1.00 91.65 254 A 1 
ATOM 2012 N N   . ASN A 1 255 ? -20.149 17.663  17.776  1.00 97.47 255 A 1 
ATOM 2013 C CA  . ASN A 1 255 ? -21.383 17.781  18.550  1.00 97.23 255 A 1 
ATOM 2014 C C   . ASN A 1 255 ? -22.437 16.737  18.175  1.00 97.27 255 A 1 
ATOM 2015 O O   . ASN A 1 255 ? -23.295 16.433  19.005  1.00 96.63 255 A 1 
ATOM 2016 C CB  . ASN A 1 255 ? -21.931 19.206  18.400  1.00 97.19 255 A 1 
ATOM 2017 C CG  . ASN A 1 255 ? -20.980 20.262  18.935  1.00 96.35 255 A 1 
ATOM 2018 O OD1 . ASN A 1 255 ? -20.366 20.123  19.980  1.00 90.92 255 A 1 
ATOM 2019 N ND2 . ASN A 1 255 ? -20.827 21.362  18.241  1.00 91.38 255 A 1 
ATOM 2020 N N   . SER A 1 256 ? -22.395 16.190  16.956  1.00 97.93 256 A 1 
ATOM 2021 C CA  . SER A 1 256 ? -23.452 15.311  16.449  1.00 97.88 256 A 1 
ATOM 2022 C C   . SER A 1 256 ? -22.966 13.914  16.069  1.00 97.93 256 A 1 
ATOM 2023 O O   . SER A 1 256 ? -23.687 12.953  16.320  1.00 96.89 256 A 1 
ATOM 2024 C CB  . SER A 1 256 ? -24.161 15.951  15.252  1.00 97.52 256 A 1 
ATOM 2025 O OG  . SER A 1 256 ? -24.677 17.222  15.613  1.00 88.15 256 A 1 
ATOM 2026 N N   . TRP A 1 257 ? -21.776 13.763  15.480  1.00 98.00 257 A 1 
ATOM 2027 C CA  . TRP A 1 257 ? -21.310 12.461  14.994  1.00 98.08 257 A 1 
ATOM 2028 C C   . TRP A 1 257 ? -20.405 11.765  16.008  1.00 97.78 257 A 1 
ATOM 2029 O O   . TRP A 1 257 ? -20.767 10.694  16.512  1.00 97.36 257 A 1 
ATOM 2030 C CB  . TRP A 1 257 ? -20.634 12.613  13.622  1.00 98.30 257 A 1 
ATOM 2031 C CG  . TRP A 1 257 ? -21.472 13.169  12.509  1.00 98.46 257 A 1 
ATOM 2032 C CD1 . TRP A 1 257 ? -22.790 13.472  12.536  1.00 98.09 257 A 1 
ATOM 2033 C CD2 . TRP A 1 257 ? -21.036 13.474  11.157  1.00 98.49 257 A 1 
ATOM 2034 N NE1 . TRP A 1 257 ? -23.196 13.943  11.307  1.00 98.15 257 A 1 
ATOM 2035 C CE2 . TRP A 1 257 ? -22.157 13.953  10.412  1.00 98.35 257 A 1 
ATOM 2036 C CE3 . TRP A 1 257 ? -19.800 13.380  10.471  1.00 98.34 257 A 1 
ATOM 2037 C CZ2 . TRP A 1 257 ? -22.066 14.304  9.058   1.00 98.15 257 A 1 
ATOM 2038 C CZ3 . TRP A 1 257 ? -19.699 13.732  9.114   1.00 97.92 257 A 1 
ATOM 2039 C CH2 . TRP A 1 257 ? -20.829 14.186  8.406   1.00 97.89 257 A 1 
ATOM 2040 N N   . LYS A 1 258 ? -19.287 12.395  16.380  1.00 97.54 258 A 1 
ATOM 2041 C CA  . LYS A 1 258 ? -18.290 11.837  17.307  1.00 97.29 258 A 1 
ATOM 2042 C C   . LYS A 1 258 ? -18.881 11.246  18.601  1.00 97.17 258 A 1 
ATOM 2043 O O   . LYS A 1 258 ? -18.459 10.155  18.971  1.00 96.71 258 A 1 
ATOM 2044 C CB  . LYS A 1 258 ? -17.222 12.909  17.586  1.00 96.64 258 A 1 
ATOM 2045 C CG  . LYS A 1 258 ? -16.148 12.454  18.578  1.00 95.65 258 A 1 
ATOM 2046 C CD  . LYS A 1 258 ? -15.142 13.586  18.807  1.00 94.33 258 A 1 
ATOM 2047 C CE  . LYS A 1 258 ? -14.123 13.167  19.865  1.00 90.15 258 A 1 
ATOM 2048 N NZ  . LYS A 1 258 ? -13.151 14.245  20.140  1.00 87.55 258 A 1 
ATOM 2049 N N   . PRO A 1 259 ? -19.880 11.847  19.284  1.00 97.59 259 A 1 
ATOM 2050 C CA  . PRO A 1 259 ? -20.446 11.275  20.514  1.00 97.25 259 A 1 
ATOM 2051 C C   . PRO A 1 259 ? -21.125 9.911   20.333  1.00 97.16 259 A 1 
ATOM 2052 O O   . PRO A 1 259 ? -21.378 9.214   21.325  1.00 96.15 259 A 1 
ATOM 2053 C CB  . PRO A 1 259 ? -21.454 12.313  21.016  1.00 96.77 259 A 1 
ATOM 2054 C CG  . PRO A 1 259 ? -20.966 13.622  20.410  1.00 95.78 259 A 1 
ATOM 2055 C CD  . PRO A 1 259 ? -20.449 13.173  19.056  1.00 97.27 259 A 1 
ATOM 2056 N N   . ASN A 1 260 ? -21.452 9.537   19.093  1.00 97.29 260 A 1 
ATOM 2057 C CA  . ASN A 1 260 ? -22.108 8.277   18.757  1.00 97.27 260 A 1 
ATOM 2058 C C   . ASN A 1 260 ? -21.132 7.214   18.234  1.00 97.32 260 A 1 
ATOM 2059 O O   . ASN A 1 260 ? -21.477 6.031   18.236  1.00 96.60 260 A 1 
ATOM 2060 C CB  . ASN A 1 260 ? -23.232 8.560   17.753  1.00 97.34 260 A 1 
ATOM 2061 C CG  . ASN A 1 260 ? -24.237 9.566   18.271  1.00 97.05 260 A 1 
ATOM 2062 O OD1 . ASN A 1 260 ? -24.652 9.539   19.426  1.00 92.63 260 A 1 
ATOM 2063 N ND2 . ASN A 1 260 ? -24.645 10.491  17.439  1.00 92.72 260 A 1 
ATOM 2064 N N   . LEU A 1 261 ? -19.928 7.600   17.832  1.00 96.65 261 A 1 
ATOM 2065 C CA  . LEU A 1 261 ? -18.912 6.678   17.324  1.00 96.44 261 A 1 
ATOM 2066 C C   . LEU A 1 261 ? -18.281 5.860   18.456  1.00 96.07 261 A 1 
ATOM 2067 O O   . LEU A 1 261 ? -18.204 6.301   19.602  1.00 95.11 261 A 1 
ATOM 2068 C CB  . LEU A 1 261 ? -17.833 7.448   16.533  1.00 96.44 261 A 1 
ATOM 2069 C CG  . LEU A 1 261 ? -18.360 8.307   15.371  1.00 95.93 261 A 1 
ATOM 2070 C CD1 . LEU A 1 261 ? -17.190 8.956   14.632  1.00 94.72 261 A 1 
ATOM 2071 C CD2 . LEU A 1 261 ? -19.184 7.503   14.366  1.00 94.93 261 A 1 
ATOM 2072 N N   . VAL A 1 262 ? -17.802 4.666   18.123  1.00 95.80 262 A 1 
ATOM 2073 C CA  . VAL A 1 262 ? -16.886 3.907   18.995  1.00 94.92 262 A 1 
ATOM 2074 C C   . VAL A 1 262 ? -15.513 4.578   18.995  1.00 94.35 262 A 1 
ATOM 2075 O O   . VAL A 1 262 ? -14.937 4.788   20.056  1.00 92.18 262 A 1 
ATOM 2076 C CB  . VAL A 1 262 ? -16.755 2.443   18.536  1.00 94.23 262 A 1 
ATOM 2077 C CG1 . VAL A 1 262 ? -15.794 1.642   19.424  1.00 90.35 262 A 1 
ATOM 2078 C CG2 . VAL A 1 262 ? -18.107 1.728   18.569  1.00 90.80 262 A 1 
ATOM 2079 N N   . LYS A 1 263 ? -15.013 4.890   17.810  1.00 92.64 263 A 1 
ATOM 2080 C CA  . LYS A 1 263 ? -13.721 5.535   17.530  1.00 91.75 263 A 1 
ATOM 2081 C C   . LYS A 1 263 ? -13.684 5.955   16.056  1.00 92.25 263 A 1 
ATOM 2082 O O   . LYS A 1 263 ? -14.564 5.563   15.293  1.00 91.51 263 A 1 
ATOM 2083 C CB  . LYS A 1 263 ? -12.554 4.581   17.852  1.00 88.99 263 A 1 
ATOM 2084 C CG  . LYS A 1 263 ? -12.620 3.228   17.129  1.00 87.00 263 A 1 
ATOM 2085 C CD  . LYS A 1 263 ? -11.343 2.403   17.362  1.00 85.28 263 A 1 
ATOM 2086 C CE  . LYS A 1 263 ? -11.478 1.077   16.620  1.00 76.96 263 A 1 
ATOM 2087 N NZ  . LYS A 1 263 ? -10.174 0.474   16.255  1.00 70.77 263 A 1 
ATOM 2088 N N   . PHE A 1 264 ? -12.663 6.693   15.672  1.00 91.18 264 A 1 
ATOM 2089 C CA  . PHE A 1 264 ? -12.215 6.756   14.278  1.00 90.80 264 A 1 
ATOM 2090 C C   . PHE A 1 264 ? -11.274 5.573   13.997  1.00 88.86 264 A 1 
ATOM 2091 O O   . PHE A 1 264 ? -10.489 5.197   14.866  1.00 84.46 264 A 1 
ATOM 2092 C CB  . PHE A 1 264 ? -11.565 8.116   13.999  1.00 91.46 264 A 1 
ATOM 2093 C CG  . PHE A 1 264 ? -12.501 9.293   14.182  1.00 92.45 264 A 1 
ATOM 2094 C CD1 . PHE A 1 264 ? -13.447 9.601   13.185  1.00 89.58 264 A 1 
ATOM 2095 C CD2 . PHE A 1 264 ? -12.451 10.070  15.355  1.00 89.77 264 A 1 
ATOM 2096 C CE1 . PHE A 1 264 ? -14.337 10.676  13.361  1.00 90.04 264 A 1 
ATOM 2097 C CE2 . PHE A 1 264 ? -13.342 11.145  15.533  1.00 89.87 264 A 1 
ATOM 2098 C CZ  . PHE A 1 264 ? -14.286 11.448  14.536  1.00 92.70 264 A 1 
ATOM 2099 N N   . ASP A 1 265 ? -11.401 4.932   12.837  1.00 87.12 265 A 1 
ATOM 2100 C CA  . ASP A 1 265 ? -10.667 3.694   12.532  1.00 85.47 265 A 1 
ATOM 2101 C C   . ASP A 1 265 ? -10.381 3.585   11.031  1.00 83.81 265 A 1 
ATOM 2102 O O   . ASP A 1 265 ? -11.306 3.430   10.239  1.00 80.23 265 A 1 
ATOM 2103 C CB  . ASP A 1 265 ? -11.494 2.494   13.031  1.00 82.65 265 A 1 
ATOM 2104 C CG  . ASP A 1 265 ? -10.730 1.162   13.016  1.00 78.77 265 A 1 
ATOM 2105 O OD1 . ASP A 1 265 ? -9.685  1.043   12.365  1.00 74.25 265 A 1 
ATOM 2106 O OD2 . ASP A 1 265 ? -11.163 0.237   13.752  1.00 72.65 265 A 1 
ATOM 2107 N N   . ALA A 1 266 ? -9.112  3.646   10.648  1.00 83.50 266 A 1 
ATOM 2108 C CA  . ALA A 1 266 ? -8.682  3.457   9.263   1.00 80.51 266 A 1 
ATOM 2109 C C   . ALA A 1 266 ? -8.183  2.033   8.968   1.00 80.13 266 A 1 
ATOM 2110 O O   . ALA A 1 266 ? -8.080  1.655   7.806   1.00 74.71 266 A 1 
ATOM 2111 C CB  . ALA A 1 266 ? -7.620  4.512   8.940   1.00 75.63 266 A 1 
ATOM 2112 N N   . ASP A 1 267 ? -7.918  1.223   9.997   1.00 82.62 267 A 1 
ATOM 2113 C CA  . ASP A 1 267 ? -7.193  -0.045  9.858   1.00 82.40 267 A 1 
ATOM 2114 C C   . ASP A 1 267 ? -8.078  -1.283  10.061  1.00 82.87 267 A 1 
ATOM 2115 O O   . ASP A 1 267 ? -7.898  -2.311  9.403   1.00 79.17 267 A 1 
ATOM 2116 C CB  . ASP A 1 267 ? -6.049  -0.079  10.886  1.00 79.19 267 A 1 
ATOM 2117 C CG  . ASP A 1 267 ? -4.995  1.016   10.701  1.00 71.89 267 A 1 
ATOM 2118 O OD1 . ASP A 1 267 ? -4.659  1.322   9.539   1.00 67.20 267 A 1 
ATOM 2119 O OD2 . ASP A 1 267 ? -4.501  1.493   11.747  1.00 64.82 267 A 1 
ATOM 2120 N N   . ALA A 1 268 ? -9.004  -1.229  11.015  1.00 84.59 268 A 1 
ATOM 2121 C CA  . ALA A 1 268 ? -9.750  -2.393  11.488  1.00 86.49 268 A 1 
ATOM 2122 C C   . ALA A 1 268 ? -11.275 -2.291  11.316  1.00 89.60 268 A 1 
ATOM 2123 O O   . ALA A 1 268 ? -12.007 -3.168  11.789  1.00 87.72 268 A 1 
ATOM 2124 C CB  . ALA A 1 268 ? -9.327  -2.681  12.937  1.00 82.59 268 A 1 
ATOM 2125 N N   . PHE A 1 269 ? -11.782 -1.270  10.616  1.00 89.70 269 A 1 
ATOM 2126 C CA  . PHE A 1 269 ? -13.220 -1.065  10.431  1.00 91.28 269 A 1 
ATOM 2127 C C   . PHE A 1 269 ? -13.915 -2.246  9.734   1.00 93.29 269 A 1 
ATOM 2128 O O   . PHE A 1 269 ? -15.021 -2.617  10.137  1.00 92.65 269 A 1 
ATOM 2129 C CB  . PHE A 1 269 ? -13.467 0.251   9.680   1.00 89.39 269 A 1 
ATOM 2130 C CG  . PHE A 1 269 ? -13.022 0.271   8.231   1.00 88.98 269 A 1 
ATOM 2131 C CD1 . PHE A 1 269 ? -11.749 0.756   7.884   1.00 85.29 269 A 1 
ATOM 2132 C CD2 . PHE A 1 269 ? -13.895 -0.171  7.225   1.00 86.35 269 A 1 
ATOM 2133 C CE1 . PHE A 1 269 ? -11.353 0.800   6.540   1.00 83.12 269 A 1 
ATOM 2134 C CE2 . PHE A 1 269 ? -13.496 -0.128  5.879   1.00 83.20 269 A 1 
ATOM 2135 C CZ  . PHE A 1 269 ? -12.226 0.362   5.535   1.00 83.71 269 A 1 
ATOM 2136 N N   . GLY A 1 270 ? -13.273 -2.890  8.765   1.00 91.48 270 A 1 
ATOM 2137 C CA  . GLY A 1 270 ? -13.808 -4.074  8.085   1.00 92.23 270 A 1 
ATOM 2138 C C   . GLY A 1 270 ? -13.966 -5.263  9.034   1.00 93.67 270 A 1 
ATOM 2139 O O   . GLY A 1 270 ? -15.050 -5.845  9.142   1.00 93.86 270 A 1 
ATOM 2140 N N   . LYS A 1 271 ? -12.934 -5.558  9.823   1.00 94.79 271 A 1 
ATOM 2141 C CA  . LYS A 1 271 ? -12.955 -6.609  10.857  1.00 94.80 271 A 1 
ATOM 2142 C C   . LYS A 1 271 ? -13.965 -6.314  11.959  1.00 95.64 271 A 1 
ATOM 2143 O O   . LYS A 1 271 ? -14.708 -7.203  12.370  1.00 95.52 271 A 1 
ATOM 2144 C CB  . LYS A 1 271 ? -11.552 -6.787  11.457  1.00 93.76 271 A 1 
ATOM 2145 C CG  . LYS A 1 271 ? -10.613 -7.397  10.413  1.00 88.35 271 A 1 
ATOM 2146 C CD  . LYS A 1 271 ? -9.181  -7.541  10.921  1.00 83.23 271 A 1 
ATOM 2147 C CE  . LYS A 1 271 ? -8.394  -8.104  9.734   1.00 76.16 271 A 1 
ATOM 2148 N NZ  . LYS A 1 271 ? -6.935  -8.075  9.945   1.00 67.00 271 A 1 
ATOM 2149 N N   . GLY A 1 272 ? -14.030 -5.058  12.409  1.00 94.85 272 A 1 
ATOM 2150 C CA  . GLY A 1 272 ? -15.012 -4.620  13.403  1.00 94.88 272 A 1 
ATOM 2151 C C   . GLY A 1 272 ? -16.456 -4.740  12.907  1.00 95.74 272 A 1 
ATOM 2152 O O   . GLY A 1 272 ? -17.357 -5.060  13.682  1.00 95.69 272 A 1 
ATOM 2153 N N   . TYR A 1 273 ? -16.698 -4.556  11.606  1.00 96.42 273 A 1 
ATOM 2154 C CA  . TYR A 1 273 ? -18.001 -4.828  11.003  1.00 96.84 273 A 1 
ATOM 2155 C C   . TYR A 1 273 ? -18.301 -6.334  10.964  1.00 96.95 273 A 1 
ATOM 2156 O O   . TYR A 1 273 ? -19.384 -6.760  11.379  1.00 96.59 273 A 1 
ATOM 2157 C CB  . TYR A 1 273 ? -18.056 -4.202  9.607   1.00 97.06 273 A 1 
ATOM 2158 C CG  . TYR A 1 273 ? -19.418 -4.321  8.960   1.00 97.48 273 A 1 
ATOM 2159 C CD1 . TYR A 1 273 ? -19.744 -5.452  8.189   1.00 97.02 273 A 1 
ATOM 2160 C CD2 . TYR A 1 273 ? -20.365 -3.299  9.144   1.00 97.16 273 A 1 
ATOM 2161 C CE1 . TYR A 1 273 ? -21.013 -5.552  7.589   1.00 96.99 273 A 1 
ATOM 2162 C CE2 . TYR A 1 273 ? -21.629 -3.391  8.545   1.00 97.01 273 A 1 
ATOM 2163 C CZ  . TYR A 1 273 ? -21.955 -4.516  7.762   1.00 97.43 273 A 1 
ATOM 2164 O OH  . TYR A 1 273 ? -23.172 -4.592  7.172   1.00 97.11 273 A 1 
ATOM 2165 N N   . ALA A 1 274 ? -17.346 -7.153  10.530  1.00 96.99 274 A 1 
ATOM 2166 C CA  . ALA A 1 274 ? -17.486 -8.603  10.424  1.00 97.01 274 A 1 
ATOM 2167 C C   . ALA A 1 274 ? -17.706 -9.290  11.785  1.00 96.94 274 A 1 
ATOM 2168 O O   . ALA A 1 274 ? -18.498 -10.236 11.879  1.00 96.39 274 A 1 
ATOM 2169 C CB  . ALA A 1 274 ? -16.246 -9.148  9.714   1.00 96.85 274 A 1 
ATOM 2170 N N   . SER A 1 275 ? -17.081 -8.791  12.857  1.00 97.24 275 A 1 
ATOM 2171 C CA  . SER A 1 275 ? -17.278 -9.271  14.239  1.00 96.75 275 A 1 
ATOM 2172 C C   . SER A 1 275 ? -18.612 -8.822  14.848  1.00 96.86 275 A 1 
ATOM 2173 O O   . SER A 1 275 ? -19.083 -9.414  15.823  1.00 95.56 275 A 1 
ATOM 2174 C CB  . SER A 1 275 ? -16.123 -8.805  15.131  1.00 95.67 275 A 1 
ATOM 2175 O OG  . SER A 1 275 ? -16.120 -7.398  15.230  1.00 88.15 275 A 1 
ATOM 2176 N N   . GLY A 1 276 ? -19.263 -7.813  14.270  1.00 96.78 276 A 1 
ATOM 2177 C CA  . GLY A 1 276 ? -20.504 -7.214  14.758  1.00 96.56 276 A 1 
ATOM 2178 C C   . GLY A 1 276 ? -20.315 -6.092  15.784  1.00 96.85 276 A 1 
ATOM 2179 O O   . GLY A 1 276 ? -21.308 -5.660  16.386  1.00 95.68 276 A 1 
ATOM 2180 N N   . ASP A 1 277 ? -19.092 -5.613  15.985  1.00 96.36 277 A 1 
ATOM 2181 C CA  . ASP A 1 277 ? -18.801 -4.446  16.831  1.00 95.93 277 A 1 
ATOM 2182 C C   . ASP A 1 277 ? -19.377 -3.168  16.206  1.00 96.28 277 A 1 
ATOM 2183 O O   . ASP A 1 277 ? -19.974 -2.345  16.909  1.00 95.15 277 A 1 
ATOM 2184 C CB  . ASP A 1 277 ? -17.284 -4.318  17.045  1.00 94.95 277 A 1 
ATOM 2185 C CG  . ASP A 1 277 ? -16.702 -5.510  17.816  1.00 91.93 277 A 1 
ATOM 2186 O OD1 . ASP A 1 277 ? -17.342 -5.931  18.811  1.00 87.89 277 A 1 
ATOM 2187 O OD2 . ASP A 1 277 ? -15.642 -6.020  17.396  1.00 86.99 277 A 1 
ATOM 2188 N N   . PHE A 1 278 ? -19.287 -3.057  14.880  1.00 96.38 278 A 1 
ATOM 2189 C CA  . PHE A 1 278 ? -19.865 -1.967  14.101  1.00 96.63 278 A 1 
ATOM 2190 C C   . PHE A 1 278 ? -21.058 -2.456  13.277  1.00 97.03 278 A 1 
ATOM 2191 O O   . PHE A 1 278 ? -21.012 -3.490  12.616  1.00 96.54 278 A 1 
ATOM 2192 C CB  . PHE A 1 278 ? -18.789 -1.319  13.217  1.00 96.09 278 A 1 
ATOM 2193 C CG  . PHE A 1 278 ? -17.494 -0.956  13.924  1.00 95.90 278 A 1 
ATOM 2194 C CD1 . PHE A 1 278 ? -17.503 -0.391  15.214  1.00 93.97 278 A 1 
ATOM 2195 C CD2 . PHE A 1 278 ? -16.266 -1.201  13.285  1.00 93.98 278 A 1 
ATOM 2196 C CE1 . PHE A 1 278 ? -16.293 -0.094  15.866  1.00 93.18 278 A 1 
ATOM 2197 C CE2 . PHE A 1 278 ? -15.058 -0.897  13.935  1.00 92.99 278 A 1 
ATOM 2198 C CZ  . PHE A 1 278 ? -15.070 -0.350  15.227  1.00 93.37 278 A 1 
ATOM 2199 N N   . TRP A 1 279 ? -22.159 -1.696  13.318  1.00 97.69 279 A 1 
ATOM 2200 C CA  . TRP A 1 279 ? -23.342 -1.935  12.485  1.00 97.91 279 A 1 
ATOM 2201 C C   . TRP A 1 279 ? -23.434 -0.952  11.320  1.00 98.03 279 A 1 
ATOM 2202 O O   . TRP A 1 279 ? -24.091 -1.248  10.324  1.00 97.61 279 A 1 
ATOM 2203 C CB  . TRP A 1 279 ? -24.608 -1.843  13.346  1.00 97.82 279 A 1 
ATOM 2204 C CG  . TRP A 1 279 ? -24.696 -2.743  14.534  1.00 97.63 279 A 1 
ATOM 2205 C CD1 . TRP A 1 279 ? -23.901 -3.801  14.814  1.00 96.38 279 A 1 
ATOM 2206 C CD2 . TRP A 1 279 ? -25.642 -2.661  15.644  1.00 97.20 279 A 1 
ATOM 2207 N NE1 . TRP A 1 279 ? -24.273 -4.363  16.013  1.00 95.92 279 A 1 
ATOM 2208 C CE2 . TRP A 1 279 ? -25.340 -3.701  16.570  1.00 96.49 279 A 1 
ATOM 2209 C CE3 . TRP A 1 279 ? -26.720 -1.802  15.958  1.00 95.96 279 A 1 
ATOM 2210 C CZ2 . TRP A 1 279 ? -26.068 -3.872  17.760  1.00 94.94 279 A 1 
ATOM 2211 C CZ3 . TRP A 1 279 ? -27.456 -1.969  17.147  1.00 94.16 279 A 1 
ATOM 2212 C CH2 . TRP A 1 279 ? -27.129 -2.999  18.048  1.00 93.67 279 A 1 
ATOM 2213 N N   . VAL A 1 280 ? -22.788 0.195   11.459  1.00 97.70 280 A 1 
ATOM 2214 C CA  . VAL A 1 280 ? -22.669 1.239   10.443  1.00 97.68 280 A 1 
ATOM 2215 C C   . VAL A 1 280 ? -21.205 1.670   10.369  1.00 97.38 280 A 1 
ATOM 2216 O O   . VAL A 1 280 ? -20.598 1.982   11.392  1.00 96.91 280 A 1 
ATOM 2217 C CB  . VAL A 1 280 ? -23.565 2.448   10.759  1.00 97.69 280 A 1 
ATOM 2218 C CG1 . VAL A 1 280 ? -23.493 3.498   9.642   1.00 96.98 280 A 1 
ATOM 2219 C CG2 . VAL A 1 280 ? -25.034 2.052   10.945  1.00 97.07 280 A 1 
ATOM 2220 N N   . VAL A 1 281 ? -20.664 1.690   9.166   1.00 97.72 281 A 1 
ATOM 2221 C CA  . VAL A 1 281 ? -19.275 2.063   8.896   1.00 97.50 281 A 1 
ATOM 2222 C C   . VAL A 1 281 ? -19.248 3.091   7.773   1.00 97.67 281 A 1 
ATOM 2223 O O   . VAL A 1 281 ? -19.848 2.852   6.723   1.00 97.22 281 A 1 
ATOM 2224 C CB  . VAL A 1 281 ? -18.453 0.813   8.522   1.00 95.96 281 A 1 
ATOM 2225 C CG1 . VAL A 1 281 ? -17.039 1.159   8.056   1.00 91.04 281 A 1 
ATOM 2226 C CG2 . VAL A 1 281 ? -18.341 -0.148  9.711   1.00 91.91 281 A 1 
ATOM 2227 N N   . GLN A 1 282 ? -18.551 4.205   7.970   1.00 97.31 282 A 1 
ATOM 2228 C CA  . GLN A 1 282 ? -18.059 5.019   6.851   1.00 96.96 282 A 1 
ATOM 2229 C C   . GLN A 1 282 ? -16.695 4.464   6.448   1.00 95.91 282 A 1 
ATOM 2230 O O   . GLN A 1 282 ? -15.805 4.348   7.291   1.00 93.22 282 A 1 
ATOM 2231 C CB  . GLN A 1 282 ? -18.021 6.501   7.250   1.00 96.26 282 A 1 
ATOM 2232 C CG  . GLN A 1 282 ? -17.496 7.446   6.139   1.00 93.71 282 A 1 
ATOM 2233 C CD  . GLN A 1 282 ? -16.015 7.780   6.233   1.00 92.57 282 A 1 
ATOM 2234 O OE1 . GLN A 1 282 ? -15.295 7.318   7.097   1.00 85.64 282 A 1 
ATOM 2235 N NE2 . GLN A 1 282 ? -15.506 8.630   5.366   1.00 83.89 282 A 1 
ATOM 2236 N N   . GLY A 1 283 ? -16.553 4.055   5.195   1.00 95.08 283 A 1 
ATOM 2237 C CA  . GLY A 1 283 ? -15.325 3.426   4.734   1.00 94.08 283 A 1 
ATOM 2238 C C   . GLY A 1 283 ? -15.395 2.919   3.302   1.00 94.24 283 A 1 
ATOM 2239 O O   . GLY A 1 283 ? -16.330 3.217   2.552   1.00 93.14 283 A 1 
ATOM 2240 N N   . TYR A 1 284 ? -14.389 2.132   2.938   1.00 94.03 284 A 1 
ATOM 2241 C CA  . TYR A 1 284 ? -14.237 1.531   1.620   1.00 93.34 284 A 1 
ATOM 2242 C C   . TYR A 1 284 ? -14.987 0.191   1.570   1.00 93.65 284 A 1 
ATOM 2243 O O   . TYR A 1 284 ? -14.785 -0.653  2.450   1.00 92.87 284 A 1 
ATOM 2244 C CB  . TYR A 1 284 ? -12.745 1.385   1.315   1.00 92.07 284 A 1 
ATOM 2245 C CG  . TYR A 1 284 ? -11.972 2.687   1.455   1.00 91.19 284 A 1 
ATOM 2246 C CD1 . TYR A 1 284 ? -12.193 3.735   0.538   1.00 88.16 284 A 1 
ATOM 2247 C CD2 . TYR A 1 284 ? -11.075 2.872   2.527   1.00 87.96 284 A 1 
ATOM 2248 C CE1 . TYR A 1 284 ? -11.518 4.964   0.696   1.00 86.22 284 A 1 
ATOM 2249 C CE2 . TYR A 1 284 ? -10.398 4.099   2.684   1.00 85.83 284 A 1 
ATOM 2250 C CZ  . TYR A 1 284 ? -10.621 5.149   1.768   1.00 85.93 284 A 1 
ATOM 2251 O OH  . TYR A 1 284 ? -9.984  6.338   1.925   1.00 83.18 284 A 1 
ATOM 2252 N N   . PRO A 1 285 ? -15.891 -0.021  0.600   1.00 94.39 285 A 1 
ATOM 2253 C CA  . PRO A 1 285 ? -16.739 -1.213  0.583   1.00 94.46 285 A 1 
ATOM 2254 C C   . PRO A 1 285 ? -15.939 -2.504  0.405   1.00 94.11 285 A 1 
ATOM 2255 O O   . PRO A 1 285 ? -16.256 -3.495  1.061   1.00 93.31 285 A 1 
ATOM 2256 C CB  . PRO A 1 285 ? -17.737 -0.985  -0.556  1.00 94.35 285 A 1 
ATOM 2257 C CG  . PRO A 1 285 ? -17.014 -0.009  -1.485  1.00 93.71 285 A 1 
ATOM 2258 C CD  . PRO A 1 285 ? -16.196 0.842   -0.525  1.00 94.66 285 A 1 
ATOM 2259 N N   . GLU A 1 286 ? -14.895 -2.499  -0.409  1.00 93.43 286 A 1 
ATOM 2260 C CA  . GLU A 1 286 ? -14.052 -3.668  -0.676  1.00 92.29 286 A 1 
ATOM 2261 C C   . GLU A 1 286 ? -13.471 -4.270  0.604   1.00 92.38 286 A 1 
ATOM 2262 O O   . GLU A 1 286 ? -13.552 -5.482  0.784   1.00 91.41 286 A 1 
ATOM 2263 C CB  . GLU A 1 286 ? -12.940 -3.316  -1.687  1.00 90.42 286 A 1 
ATOM 2264 C CG  . GLU A 1 286 ? -11.877 -2.282  -1.251  1.00 86.35 286 A 1 
ATOM 2265 C CD  . GLU A 1 286 ? -12.314 -0.806  -1.292  1.00 86.09 286 A 1 
ATOM 2266 O OE1 . GLU A 1 286 ? -11.454 0.066   -1.052  1.00 79.53 286 A 1 
ATOM 2267 O OE2 . GLU A 1 286 ? -13.512 -0.520  -1.538  1.00 81.00 286 A 1 
ATOM 2268 N N   . VAL A 1 287 ? -13.015 -3.444  1.540   1.00 92.00 287 A 1 
ATOM 2269 C CA  . VAL A 1 287 ? -12.442 -3.886  2.821   1.00 91.89 287 A 1 
ATOM 2270 C C   . VAL A 1 287 ? -13.493 -4.607  3.667   1.00 92.76 287 A 1 
ATOM 2271 O O   . VAL A 1 287 ? -13.226 -5.642  4.271   1.00 92.40 287 A 1 
ATOM 2272 C CB  . VAL A 1 287 ? -11.869 -2.686  3.599   1.00 90.56 287 A 1 
ATOM 2273 C CG1 . VAL A 1 287 ? -11.288 -3.104  4.957   1.00 88.57 287 A 1 
ATOM 2274 C CG2 . VAL A 1 287 ? -10.773 -1.968  2.812   1.00 88.67 287 A 1 
ATOM 2275 N N   . VAL A 1 288 ? -14.720 -4.090  3.711   1.00 93.98 288 A 1 
ATOM 2276 C CA  . VAL A 1 288 ? -15.802 -4.725  4.475   1.00 94.89 288 A 1 
ATOM 2277 C C   . VAL A 1 288 ? -16.276 -6.005  3.790   1.00 94.99 288 A 1 
ATOM 2278 O O   . VAL A 1 288 ? -16.459 -7.019  4.460   1.00 94.61 288 A 1 
ATOM 2279 C CB  . VAL A 1 288 ? -16.974 -3.757  4.703   1.00 95.22 288 A 1 
ATOM 2280 C CG1 . VAL A 1 288 ? -18.150 -4.444  5.411   1.00 93.77 288 A 1 
ATOM 2281 C CG2 . VAL A 1 288 ? -16.535 -2.574  5.572   1.00 93.80 288 A 1 
ATOM 2282 N N   . PHE A 1 289 ? -16.491 -5.973  2.474   1.00 94.75 289 A 1 
ATOM 2283 C CA  . PHE A 1 289 ? -16.997 -7.134  1.745   1.00 94.63 289 A 1 
ATOM 2284 C C   . PHE A 1 289 ? -15.997 -8.293  1.714   1.00 94.27 289 A 1 
ATOM 2285 O O   . PHE A 1 289 ? -16.437 -9.437  1.814   1.00 93.27 289 A 1 
ATOM 2286 C CB  . PHE A 1 289 ? -17.453 -6.727  0.339   1.00 94.57 289 A 1 
ATOM 2287 C CG  . PHE A 1 289 ? -18.815 -6.050  0.309   1.00 94.36 289 A 1 
ATOM 2288 C CD1 . PHE A 1 289 ? -19.970 -6.786  0.633   1.00 92.04 289 A 1 
ATOM 2289 C CD2 . PHE A 1 289 ? -18.939 -4.694  -0.038  1.00 92.17 289 A 1 
ATOM 2290 C CE1 . PHE A 1 289 ? -21.230 -6.165  0.622   1.00 91.17 289 A 1 
ATOM 2291 C CE2 . PHE A 1 289 ? -20.200 -4.073  -0.049  1.00 91.25 289 A 1 
ATOM 2292 C CZ  . PHE A 1 289 ? -21.346 -4.807  0.286   1.00 92.17 289 A 1 
ATOM 2293 N N   . GLU A 1 290 ? -14.699 -8.028  1.672   1.00 93.30 290 A 1 
ATOM 2294 C CA  . GLU A 1 290 ? -13.652 -9.046  1.810   1.00 92.34 290 A 1 
ATOM 2295 C C   . GLU A 1 290 ? -13.762 -9.783  3.153   1.00 93.06 290 A 1 
ATOM 2296 O O   . GLU A 1 290 ? -13.819 -11.013 3.182   1.00 92.34 290 A 1 
ATOM 2297 C CB  . GLU A 1 290 ? -12.275 -8.384  1.635   1.00 90.33 290 A 1 
ATOM 2298 C CG  . GLU A 1 290 ? -11.135 -9.412  1.693   1.00 80.77 290 A 1 
ATOM 2299 C CD  . GLU A 1 290 ? -9.747  -8.806  1.410   1.00 73.43 290 A 1 
ATOM 2300 O OE1 . GLU A 1 290 ? -8.812  -9.626  1.235   1.00 65.03 290 A 1 
ATOM 2301 O OE2 . GLU A 1 290 ? -9.626  -7.565  1.360   1.00 63.43 290 A 1 
ATOM 2302 N N   . GLU A 1 291 ? -13.918 -9.053  4.258   1.00 94.06 291 A 1 
ATOM 2303 C CA  . GLU A 1 291 ? -14.006 -9.641  5.604   1.00 94.79 291 A 1 
ATOM 2304 C C   . GLU A 1 291 ? -15.300 -10.446 5.838   1.00 95.97 291 A 1 
ATOM 2305 O O   . GLU A 1 291 ? -15.368 -11.292 6.737   1.00 95.28 291 A 1 
ATOM 2306 C CB  . GLU A 1 291 ? -13.883 -8.515  6.645   1.00 94.16 291 A 1 
ATOM 2307 C CG  . GLU A 1 291 ? -12.495 -7.848  6.692   1.00 91.47 291 A 1 
ATOM 2308 C CD  . GLU A 1 291 ? -11.385 -8.698  7.327   1.00 91.45 291 A 1 
ATOM 2309 O OE1 . GLU A 1 291 ? -10.213 -8.247  7.333   1.00 85.04 291 A 1 
ATOM 2310 O OE2 . GLU A 1 291 ? -11.694 -9.731  7.969   1.00 85.55 291 A 1 
ATOM 2311 N N   . ILE A 1 292 ? -16.353 -10.204 5.055   1.00 95.63 292 A 1 
ATOM 2312 C CA  . ILE A 1 292 ? -17.656 -10.874 5.226   1.00 96.44 292 A 1 
ATOM 2313 C C   . ILE A 1 292 ? -18.000 -11.883 4.126   1.00 96.66 292 A 1 
ATOM 2314 O O   . ILE A 1 292 ? -19.049 -12.528 4.214   1.00 96.29 292 A 1 
ATOM 2315 C CB  . ILE A 1 292 ? -18.799 -9.863  5.455   1.00 96.80 292 A 1 
ATOM 2316 C CG1 . ILE A 1 292 ? -19.147 -9.088  4.165   1.00 96.39 292 A 1 
ATOM 2317 C CG2 . ILE A 1 292 ? -18.481 -8.938  6.642   1.00 96.00 292 A 1 
ATOM 2318 C CD1 . ILE A 1 292 ? -20.339 -8.137  4.313   1.00 95.60 292 A 1 
ATOM 2319 N N   . ILE A 1 293 ? -17.158 -12.045 3.107   1.00 95.61 293 A 1 
ATOM 2320 C CA  . ILE A 1 293 ? -17.465 -12.835 1.900   1.00 94.78 293 A 1 
ATOM 2321 C C   . ILE A 1 293 ? -17.822 -14.294 2.216   1.00 95.46 293 A 1 
ATOM 2322 O O   . ILE A 1 293 ? -18.681 -14.888 1.565   1.00 95.03 293 A 1 
ATOM 2323 C CB  . ILE A 1 293 ? -16.292 -12.724 0.893   1.00 92.86 293 A 1 
ATOM 2324 C CG1 . ILE A 1 293 ? -16.656 -13.185 -0.532  1.00 85.55 293 A 1 
ATOM 2325 C CG2 . ILE A 1 293 ? -15.047 -13.506 1.356   1.00 83.58 293 A 1 
ATOM 2326 C CD1 . ILE A 1 293 ? -17.675 -12.279 -1.218  1.00 76.23 293 A 1 
ATOM 2327 N N   . GLU A 1 294 ? -17.229 -14.858 3.263   1.00 95.52 294 A 1 
ATOM 2328 C CA  . GLU A 1 294 ? -17.492 -16.229 3.715   1.00 95.99 294 A 1 
ATOM 2329 C C   . GLU A 1 294 ? -18.725 -16.346 4.638   1.00 96.82 294 A 1 
ATOM 2330 O O   . GLU A 1 294 ? -19.089 -17.444 5.067   1.00 96.11 294 A 1 
ATOM 2331 C CB  . GLU A 1 294 ? -16.242 -16.815 4.386   1.00 95.56 294 A 1 
ATOM 2332 C CG  . GLU A 1 294 ? -15.017 -16.862 3.450   1.00 92.30 294 A 1 
ATOM 2333 C CD  . GLU A 1 294 ? -13.890 -17.755 3.996   1.00 87.09 294 A 1 
ATOM 2334 O OE1 . GLU A 1 294 ? -13.084 -18.237 3.169   1.00 78.86 294 A 1 
ATOM 2335 O OE2 . GLU A 1 294 ? -13.877 -18.026 5.221   1.00 79.46 294 A 1 
ATOM 2336 N N   . ASN A 1 295 ? -19.410 -15.241 4.936   1.00 97.09 295 A 1 
ATOM 2337 C CA  . ASN A 1 295 ? -20.603 -15.213 5.780   1.00 97.42 295 A 1 
ATOM 2338 C C   . ASN A 1 295 ? -21.857 -14.837 4.961   1.00 97.75 295 A 1 
ATOM 2339 O O   . ASN A 1 295 ? -22.232 -13.660 4.908   1.00 97.52 295 A 1 
ATOM 2340 C CB  . ASN A 1 295 ? -20.346 -14.283 6.974   1.00 97.08 295 A 1 
ATOM 2341 C CG  . ASN A 1 295 ? -21.465 -14.302 8.001   1.00 96.66 295 A 1 
ATOM 2342 O OD1 . ASN A 1 295 ? -22.617 -14.648 7.754   1.00 93.75 295 A 1 
ATOM 2343 N ND2 . ASN A 1 295 ? -21.157 -13.912 9.214   1.00 93.06 295 A 1 
ATOM 2344 N N   . PRO A 1 296 ? -22.592 -15.817 4.385   1.00 97.76 296 A 1 
ATOM 2345 C CA  . PRO A 1 296 ? -23.729 -15.534 3.504   1.00 97.72 296 A 1 
ATOM 2346 C C   . PRO A 1 296 ? -24.856 -14.738 4.173   1.00 97.81 296 A 1 
ATOM 2347 O O   . PRO A 1 296 ? -25.545 -13.960 3.516   1.00 97.37 296 A 1 
ATOM 2348 C CB  . PRO A 1 296 ? -24.233 -16.906 3.044   1.00 97.33 296 A 1 
ATOM 2349 C CG  . PRO A 1 296 ? -23.008 -17.809 3.180   1.00 95.43 296 A 1 
ATOM 2350 C CD  . PRO A 1 296 ? -22.311 -17.243 4.405   1.00 97.25 296 A 1 
ATOM 2351 N N   . SER A 1 297 ? -25.064 -14.927 5.481   1.00 97.71 297 A 1 
ATOM 2352 C CA  . SER A 1 297 ? -26.093 -14.189 6.227   1.00 97.51 297 A 1 
ATOM 2353 C C   . SER A 1 297 ? -25.729 -12.716 6.380   1.00 97.66 297 A 1 
ATOM 2354 O O   . SER A 1 297 ? -26.591 -11.851 6.227   1.00 96.83 297 A 1 
ATOM 2355 C CB  . SER A 1 297 ? -26.294 -14.816 7.608   1.00 96.71 297 A 1 
ATOM 2356 O OG  . SER A 1 297 ? -27.368 -14.172 8.280   1.00 79.68 297 A 1 
ATOM 2357 N N   . LEU A 1 298 ? -24.470 -12.430 6.675   1.00 97.84 298 A 1 
ATOM 2358 C CA  . LEU A 1 298 ? -23.985 -11.061 6.805   1.00 97.83 298 A 1 
ATOM 2359 C C   . LEU A 1 298 ? -23.918 -10.376 5.437   1.00 97.86 298 A 1 
ATOM 2360 O O   . LEU A 1 298 ? -24.421 -9.266  5.312   1.00 97.21 298 A 1 
ATOM 2361 C CB  . LEU A 1 298 ? -22.647 -11.067 7.561   1.00 97.25 298 A 1 
ATOM 2362 C CG  . LEU A 1 298 ? -22.134 -9.673  7.961   1.00 93.50 298 A 1 
ATOM 2363 C CD1 . LEU A 1 298 ? -23.159 -8.854  8.744   1.00 91.68 298 A 1 
ATOM 2364 C CD2 . LEU A 1 298 ? -20.908 -9.842  8.861   1.00 92.47 298 A 1 
ATOM 2365 N N   . MET A 1 299 ? -23.457 -11.072 4.403   1.00 97.70 299 A 1 
ATOM 2366 C CA  . MET A 1 299 ? -23.503 -10.594 3.011   1.00 97.23 299 A 1 
ATOM 2367 C C   . MET A 1 299 ? -24.921 -10.187 2.592   1.00 97.32 299 A 1 
ATOM 2368 O O   . MET A 1 299 ? -25.140 -9.088  2.102   1.00 96.95 299 A 1 
ATOM 2369 C CB  . MET A 1 299 ? -22.983 -11.685 2.058   1.00 96.43 299 A 1 
ATOM 2370 C CG  . MET A 1 299 ? -21.460 -11.834 2.097   1.00 92.82 299 A 1 
ATOM 2371 S SD  . MET A 1 299 ? -20.547 -10.380 1.525   1.00 92.32 299 A 1 
ATOM 2372 C CE  . MET A 1 299 ? -20.908 -10.381 -0.244  1.00 82.95 299 A 1 
ATOM 2373 N N   . ALA A 1 300 ? -25.925 -11.046 2.846   1.00 97.68 300 A 1 
ATOM 2374 C CA  . ALA A 1 300 ? -27.320 -10.771 2.489   1.00 97.68 300 A 1 
ATOM 2375 C C   . ALA A 1 300 ? -27.935 -9.589  3.261   1.00 97.68 300 A 1 
ATOM 2376 O O   . ALA A 1 300 ? -28.922 -9.007  2.814   1.00 97.18 300 A 1 
ATOM 2377 C CB  . ALA A 1 300 ? -28.130 -12.049 2.725   1.00 97.48 300 A 1 
ATOM 2378 N N   . SER A 1 301 ? -27.397 -9.260  4.430   1.00 98.06 301 A 1 
ATOM 2379 C CA  . SER A 1 301 ? -27.865 -8.154  5.274   1.00 98.09 301 A 1 
ATOM 2380 C C   . SER A 1 301 ? -26.985 -6.906  5.204   1.00 98.19 301 A 1 
ATOM 2381 O O   . SER A 1 301 ? -27.225 -5.960  5.946   1.00 97.62 301 A 1 
ATOM 2382 C CB  . SER A 1 301 ? -28.066 -8.631  6.718   1.00 97.55 301 A 1 
ATOM 2383 O OG  . SER A 1 301 ? -26.870 -9.111  7.296   1.00 91.29 301 A 1 
ATOM 2384 N N   . THR A 1 302 ? -25.982 -6.881  4.334   1.00 98.08 302 A 1 
ATOM 2385 C CA  . THR A 1 302 ? -25.071 -5.748  4.170   1.00 97.88 302 A 1 
ATOM 2386 C C   . THR A 1 302 ? -25.427 -4.947  2.928   1.00 97.51 302 A 1 
ATOM 2387 O O   . THR A 1 302 ? -25.611 -5.501  1.851   1.00 96.52 302 A 1 
ATOM 2388 C CB  . THR A 1 302 ? -23.614 -6.209  4.139   1.00 97.67 302 A 1 
ATOM 2389 O OG1 . THR A 1 302 ? -23.341 -6.813  5.383   1.00 95.93 302 A 1 
ATOM 2390 C CG2 . THR A 1 302 ? -22.635 -5.047  3.978   1.00 96.11 302 A 1 
ATOM 2391 N N   . VAL A 1 303 ? -25.528 -3.643  3.080   1.00 97.80 303 A 1 
ATOM 2392 C CA  . VAL A 1 303 ? -25.719 -2.709  1.968   1.00 97.61 303 A 1 
ATOM 2393 C C   . VAL A 1 303 ? -24.643 -1.636  1.995   1.00 97.83 303 A 1 
ATOM 2394 O O   . VAL A 1 303 ? -24.247 -1.186  3.069   1.00 97.35 303 A 1 
ATOM 2395 C CB  . VAL A 1 303 ? -27.119 -2.071  1.961   1.00 96.55 303 A 1 
ATOM 2396 C CG1 . VAL A 1 303 ? -28.215 -3.132  1.786   1.00 87.26 303 A 1 
ATOM 2397 C CG2 . VAL A 1 303 ? -27.415 -1.256  3.223   1.00 87.01 303 A 1 
ATOM 2398 N N   . PHE A 1 304 ? -24.225 -1.219  0.815   1.00 97.34 304 A 1 
ATOM 2399 C CA  . PHE A 1 304 ? -23.345 -0.077  0.610   1.00 97.30 304 A 1 
ATOM 2400 C C   . PHE A 1 304 ? -24.066 0.999   -0.202  1.00 97.27 304 A 1 
ATOM 2401 O O   . PHE A 1 304 ? -24.869 0.690   -1.084  1.00 96.67 304 A 1 
ATOM 2402 C CB  . PHE A 1 304 ? -22.053 -0.533  -0.077  1.00 97.00 304 A 1 
ATOM 2403 C CG  . PHE A 1 304 ? -21.155 0.619   -0.478  1.00 96.85 304 A 1 
ATOM 2404 C CD1 . PHE A 1 304 ? -21.071 1.018   -1.825  1.00 95.61 304 A 1 
ATOM 2405 C CD2 . PHE A 1 304 ? -20.436 1.322   0.503   1.00 95.81 304 A 1 
ATOM 2406 C CE1 . PHE A 1 304 ? -20.251 2.098   -2.185  1.00 95.07 304 A 1 
ATOM 2407 C CE2 . PHE A 1 304 ? -19.619 2.403   0.141   1.00 94.86 304 A 1 
ATOM 2408 C CZ  . PHE A 1 304 ? -19.518 2.790   -1.204  1.00 95.03 304 A 1 
ATOM 2409 N N   . PHE A 1 305 ? -23.803 2.272   0.103   1.00 97.39 305 A 1 
ATOM 2410 C CA  . PHE A 1 305 ? -24.281 3.403   -0.687  1.00 97.48 305 A 1 
ATOM 2411 C C   . PHE A 1 305 ? -23.412 4.646   -0.476  1.00 97.69 305 A 1 
ATOM 2412 O O   . PHE A 1 305 ? -22.849 4.851   0.597   1.00 97.43 305 A 1 
ATOM 2413 C CB  . PHE A 1 305 ? -25.744 3.716   -0.339  1.00 97.44 305 A 1 
ATOM 2414 C CG  . PHE A 1 305 ? -26.010 4.091   1.111   1.00 97.71 305 A 1 
ATOM 2415 C CD1 . PHE A 1 305 ? -26.328 3.092   2.051   1.00 96.82 305 A 1 
ATOM 2416 C CD2 . PHE A 1 305 ? -25.930 5.429   1.528   1.00 96.93 305 A 1 
ATOM 2417 C CE1 . PHE A 1 305 ? -26.558 3.428   3.394   1.00 96.39 305 A 1 
ATOM 2418 C CE2 . PHE A 1 305 ? -26.157 5.767   2.873   1.00 96.44 305 A 1 
ATOM 2419 C CZ  . PHE A 1 305 ? -26.471 4.766   3.806   1.00 96.89 305 A 1 
ATOM 2420 N N   . PHE A 1 306 ? -23.401 5.517   -1.479  1.00 97.73 306 A 1 
ATOM 2421 C CA  . PHE A 1 306 ? -22.985 6.907   -1.321  1.00 97.82 306 A 1 
ATOM 2422 C C   . PHE A 1 306 ? -24.180 7.737   -0.833  1.00 97.85 306 A 1 
ATOM 2423 O O   . PHE A 1 306 ? -25.286 7.596   -1.368  1.00 97.19 306 A 1 
ATOM 2424 C CB  . PHE A 1 306 ? -22.408 7.444   -2.631  1.00 97.47 306 A 1 
ATOM 2425 C CG  . PHE A 1 306 ? -21.206 6.655   -3.114  1.00 97.39 306 A 1 
ATOM 2426 C CD1 . PHE A 1 306 ? -20.040 6.602   -2.333  1.00 96.18 306 A 1 
ATOM 2427 C CD2 . PHE A 1 306 ? -21.265 5.952   -4.328  1.00 96.07 306 A 1 
ATOM 2428 C CE1 . PHE A 1 306 ? -18.941 5.842   -2.763  1.00 95.46 306 A 1 
ATOM 2429 C CE2 . PHE A 1 306 ? -20.164 5.196   -4.757  1.00 95.44 306 A 1 
ATOM 2430 C CZ  . PHE A 1 306 ? -19.004 5.138   -3.974  1.00 95.71 306 A 1 
ATOM 2431 N N   . PRO A 1 307 ? -24.009 8.578   0.201   1.00 98.22 307 A 1 
ATOM 2432 C CA  . PRO A 1 307 ? -25.039 9.502   0.646   1.00 98.15 307 A 1 
ATOM 2433 C C   . PRO A 1 307 ? -25.519 10.434  -0.469  1.00 97.86 307 A 1 
ATOM 2434 O O   . PRO A 1 307 ? -24.759 10.840  -1.343  1.00 96.93 307 A 1 
ATOM 2435 C CB  . PRO A 1 307 ? -24.416 10.273  1.805   1.00 97.90 307 A 1 
ATOM 2436 C CG  . PRO A 1 307 ? -23.435 9.252   2.370   1.00 96.80 307 A 1 
ATOM 2437 C CD  . PRO A 1 307 ? -22.889 8.595   1.114   1.00 97.94 307 A 1 
ATOM 2438 N N   . LYS A 1 308 ? -26.804 10.813  -0.419  1.00 97.23 308 A 1 
ATOM 2439 C CA  . LYS A 1 308 ? -27.424 11.705  -1.417  1.00 96.41 308 A 1 
ATOM 2440 C C   . LYS A 1 308 ? -26.779 13.094  -1.470  1.00 96.59 308 A 1 
ATOM 2441 O O   . LYS A 1 308 ? -26.888 13.777  -2.480  1.00 95.48 308 A 1 
ATOM 2442 C CB  . LYS A 1 308 ? -28.937 11.800  -1.133  1.00 94.70 308 A 1 
ATOM 2443 C CG  . LYS A 1 308 ? -29.217 12.552  0.183   1.00 87.51 308 A 1 
ATOM 2444 C CD  . LYS A 1 308 ? -30.680 12.488  0.636   1.00 83.10 308 A 1 
ATOM 2445 C CE  . LYS A 1 308 ? -30.746 13.227  1.982   1.00 73.44 308 A 1 
ATOM 2446 N NZ  . LYS A 1 308 ? -31.967 12.906  2.767   1.00 63.67 308 A 1 
ATOM 2447 N N   . GLU A 1 309 ? -26.155 13.507  -0.378  1.00 96.91 309 A 1 
ATOM 2448 C CA  . GLU A 1 309 ? -25.422 14.765  -0.254  1.00 96.70 309 A 1 
ATOM 2449 C C   . GLU A 1 309 ? -24.075 14.738  -0.995  1.00 96.72 309 A 1 
ATOM 2450 O O   . GLU A 1 309 ? -23.480 15.794  -1.186  1.00 95.13 309 A 1 
ATOM 2451 C CB  . GLU A 1 309 ? -25.196 15.090  1.236   1.00 95.79 309 A 1 
ATOM 2452 C CG  . GLU A 1 309 ? -26.479 15.235  2.077   1.00 93.95 309 A 1 
ATOM 2453 C CD  . GLU A 1 309 ? -27.068 13.926  2.630   1.00 95.64 309 A 1 
ATOM 2454 O OE1 . GLU A 1 309 ? -28.111 13.991  3.328   1.00 89.90 309 A 1 
ATOM 2455 O OE2 . GLU A 1 309 ? -26.516 12.833  2.390   1.00 91.65 309 A 1 
ATOM 2456 N N   . GLY A 1 310 ? -23.625 13.553  -1.434  1.00 96.99 310 A 1 
ATOM 2457 C CA  . GLY A 1 310 ? -22.283 13.342  -1.959  1.00 96.90 310 A 1 
ATOM 2458 C C   . GLY A 1 310 ? -21.254 13.186  -0.837  1.00 97.66 310 A 1 
ATOM 2459 O O   . GLY A 1 310 ? -21.596 12.902  0.311   1.00 97.19 310 A 1 
ATOM 2460 N N   . GLY A 1 311 ? -19.997 13.347  -1.190  1.00 97.62 311 A 1 
ATOM 2461 C CA  . GLY A 1 311 ? -18.856 13.211  -0.288  1.00 97.65 311 A 1 
ATOM 2462 C C   . GLY A 1 311 ? -17.542 13.340  -1.056  1.00 97.80 311 A 1 
ATOM 2463 O O   . GLY A 1 311 ? -17.569 13.574  -2.270  1.00 96.96 311 A 1 
ATOM 2464 N N   . PRO A 1 312 ? -16.402 13.202  -0.381  1.00 97.71 312 A 1 
ATOM 2465 C CA  . PRO A 1 312 ? -15.100 13.226  -1.025  1.00 97.50 312 A 1 
ATOM 2466 C C   . PRO A 1 312 ? -14.883 11.968  -1.877  1.00 97.25 312 A 1 
ATOM 2467 O O   . PRO A 1 312 ? -15.188 10.851  -1.463  1.00 96.25 312 A 1 
ATOM 2468 C CB  . PRO A 1 312 ? -14.094 13.341  0.122   1.00 96.79 312 A 1 
ATOM 2469 C CG  . PRO A 1 312 ? -14.808 12.651  1.283   1.00 94.72 312 A 1 
ATOM 2470 C CD  . PRO A 1 312 ? -16.271 12.986  1.048   1.00 97.07 312 A 1 
ATOM 2471 N N   . ALA A 1 313 ? -14.314 12.154  -3.062  1.00 97.07 313 A 1 
ATOM 2472 C CA  . ALA A 1 313 ? -13.770 11.091  -3.894  1.00 96.72 313 A 1 
ATOM 2473 C C   . ALA A 1 313 ? -12.242 11.155  -3.907  1.00 96.41 313 A 1 
ATOM 2474 O O   . ALA A 1 313 ? -11.646 12.211  -3.675  1.00 95.37 313 A 1 
ATOM 2475 C CB  . ALA A 1 313 ? -14.351 11.191  -5.310  1.00 96.19 313 A 1 
ATOM 2476 N N   . TYR A 1 314 ? -11.610 10.040  -4.236  1.00 95.36 314 A 1 
ATOM 2477 C CA  . TYR A 1 314 ? -10.172 9.940   -4.439  1.00 94.83 314 A 1 
ATOM 2478 C C   . TYR A 1 314 ? -9.852  9.481   -5.865  1.00 95.08 314 A 1 
ATOM 2479 O O   . TYR A 1 314 ? -10.598 8.730   -6.492  1.00 94.45 314 A 1 
ATOM 2480 C CB  . TYR A 1 314 ? -9.549  9.031   -3.372  1.00 93.83 314 A 1 
ATOM 2481 C CG  . TYR A 1 314 ? -9.989  7.583   -3.440  1.00 93.29 314 A 1 
ATOM 2482 C CD1 . TYR A 1 314 ? -11.085 7.135   -2.673  1.00 91.34 314 A 1 
ATOM 2483 C CD2 . TYR A 1 314 ? -9.305  6.677   -4.271  1.00 91.21 314 A 1 
ATOM 2484 C CE1 . TYR A 1 314 ? -11.490 5.789   -2.735  1.00 89.64 314 A 1 
ATOM 2485 C CE2 . TYR A 1 314 ? -9.710  5.334   -4.338  1.00 89.56 314 A 1 
ATOM 2486 C CZ  . TYR A 1 314 ? -10.802 4.885   -3.570  1.00 89.27 314 A 1 
ATOM 2487 O OH  . TYR A 1 314 ? -11.190 3.586   -3.638  1.00 86.64 314 A 1 
ATOM 2488 N N   . LEU A 1 315 ? -8.734  9.957   -6.387  1.00 95.38 315 A 1 
ATOM 2489 C CA  . LEU A 1 315 ? -8.130  9.482   -7.621  1.00 95.96 315 A 1 
ATOM 2490 C C   . LEU A 1 315 ? -6.684  9.120   -7.315  1.00 95.89 315 A 1 
ATOM 2491 O O   . LEU A 1 315 ? -5.837  10.007  -7.209  1.00 94.79 315 A 1 
ATOM 2492 C CB  . LEU A 1 315 ? -8.259  10.559  -8.713  1.00 95.78 315 A 1 
ATOM 2493 C CG  . LEU A 1 315 ? -7.530  10.225  -10.027 1.00 95.30 315 A 1 
ATOM 2494 C CD1 . LEU A 1 315 ? -8.040  8.937   -10.667 1.00 93.31 315 A 1 
ATOM 2495 C CD2 . LEU A 1 315 ? -7.731  11.356  -11.034 1.00 92.92 315 A 1 
ATOM 2496 N N   . ASP A 1 316 ? -6.419  7.835   -7.186  1.00 95.13 316 A 1 
ATOM 2497 C CA  . ASP A 1 316 ? -5.066  7.333   -6.992  1.00 95.05 316 A 1 
ATOM 2498 C C   . ASP A 1 316 ? -4.379  7.146   -8.337  1.00 95.55 316 A 1 
ATOM 2499 O O   . ASP A 1 316 ? -4.999  6.764   -9.331  1.00 95.21 316 A 1 
ATOM 2500 C CB  . ASP A 1 316 ? -5.074  6.044   -6.170  1.00 94.06 316 A 1 
ATOM 2501 C CG  . ASP A 1 316 ? -5.653  6.259   -4.774  1.00 92.53 316 A 1 
ATOM 2502 O OD1 . ASP A 1 316 ? -5.479  7.371   -4.223  1.00 90.02 316 A 1 
ATOM 2503 O OD2 . ASP A 1 316 ? -6.283  5.312   -4.268  1.00 89.24 316 A 1 
ATOM 2504 N N   . SER A 1 317 ? -3.093  7.440   -8.388  1.00 95.73 317 A 1 
ATOM 2505 C CA  . SER A 1 317 ? -2.313  7.388   -9.622  1.00 96.04 317 A 1 
ATOM 2506 C C   . SER A 1 317 ? -0.977  6.687   -9.417  1.00 96.24 317 A 1 
ATOM 2507 O O   . SER A 1 317 ? -0.332  6.837   -8.384  1.00 95.70 317 A 1 
ATOM 2508 C CB  . SER A 1 317 ? -2.084  8.794   -10.171 1.00 95.80 317 A 1 
ATOM 2509 O OG  . SER A 1 317 ? -3.313  9.437   -10.459 1.00 92.54 317 A 1 
ATOM 2510 N N   . MET A 1 318 ? -0.526  5.964   -10.431 1.00 95.80 318 A 1 
ATOM 2511 C CA  . MET A 1 318 ? 0.821   5.405   -10.470 1.00 96.06 318 A 1 
ATOM 2512 C C   . MET A 1 318 ? 1.821   6.497   -10.837 1.00 96.52 318 A 1 
ATOM 2513 O O   . MET A 1 318 ? 1.720   7.107   -11.907 1.00 96.58 318 A 1 
ATOM 2514 C CB  . MET A 1 318 ? 0.892   4.250   -11.467 1.00 95.86 318 A 1 
ATOM 2515 C CG  . MET A 1 318 ? 0.073   3.041   -11.018 1.00 95.16 318 A 1 
ATOM 2516 S SD  . MET A 1 318 ? 0.115   1.651   -12.172 1.00 93.97 318 A 1 
ATOM 2517 C CE  . MET A 1 318 ? -0.958  2.322   -13.465 1.00 89.10 318 A 1 
ATOM 2518 N N   . CYS A 1 319 ? 2.796   6.720   -9.975  1.00 96.80 319 A 1 
ATOM 2519 C CA  . CYS A 1 319 ? 3.851   7.710   -10.145 1.00 96.89 319 A 1 
ATOM 2520 C C   . CYS A 1 319 ? 5.225   7.055   -9.999  1.00 96.85 319 A 1 
ATOM 2521 O O   . CYS A 1 319 ? 5.425   6.212   -9.125  1.00 96.27 319 A 1 
ATOM 2522 C CB  . CYS A 1 319 ? 3.677   8.817   -9.100  1.00 96.90 319 A 1 
ATOM 2523 S SG  . CYS A 1 319 ? 2.093   9.674   -9.306  1.00 96.06 319 A 1 
ATOM 2524 N N   . ILE A 1 320 ? 6.201   7.485   -10.802 1.00 97.26 320 A 1 
ATOM 2525 C CA  . ILE A 1 320 ? 7.600   7.064   -10.650 1.00 97.30 320 A 1 
ATOM 2526 C C   . ILE A 1 320 ? 8.332   8.089   -9.780  1.00 96.76 320 A 1 
ATOM 2527 O O   . ILE A 1 320 ? 8.314   9.288   -10.065 1.00 96.09 320 A 1 
ATOM 2528 C CB  . ILE A 1 320 ? 8.275   6.824   -12.017 1.00 97.43 320 A 1 
ATOM 2529 C CG1 . ILE A 1 320 ? 7.497   5.752   -12.817 1.00 96.84 320 A 1 
ATOM 2530 C CG2 . ILE A 1 320 ? 9.740   6.402   -11.807 1.00 96.91 320 A 1 
ATOM 2531 C CD1 . ILE A 1 320 ? 8.100   5.391   -14.177 1.00 96.07 320 A 1 
ATOM 2532 N N   . LEU A 1 321 ? 8.987   7.633   -8.704  1.00 96.50 321 A 1 
ATOM 2533 C CA  . LEU A 1 321 ? 9.729   8.512   -7.804  1.00 96.01 321 A 1 
ATOM 2534 C C   . LEU A 1 321 ? 11.001  9.055   -8.450  1.00 95.71 321 A 1 
ATOM 2535 O O   . LEU A 1 321 ? 11.665  8.390   -9.244  1.00 94.97 321 A 1 
ATOM 2536 C CB  . LEU A 1 321 ? 10.033  7.789   -6.485  1.00 95.35 321 A 1 
ATOM 2537 C CG  . LEU A 1 321 ? 8.815   7.677   -5.559  1.00 93.54 321 A 1 
ATOM 2538 C CD1 . LEU A 1 321 ? 9.152   6.770   -4.384  1.00 90.82 321 A 1 
ATOM 2539 C CD2 . LEU A 1 321 ? 8.406   9.037   -4.986  1.00 90.35 321 A 1 
ATOM 2540 N N   . LYS A 1 322 ? 11.362  10.282  -8.072  1.00 95.78 322 A 1 
ATOM 2541 C CA  . LYS A 1 322 ? 12.564  10.950  -8.573  1.00 94.83 322 A 1 
ATOM 2542 C C   . LYS A 1 322 ? 13.808  10.132  -8.256  1.00 93.89 322 A 1 
ATOM 2543 O O   . LYS A 1 322 ? 14.101  9.860   -7.094  1.00 90.51 322 A 1 
ATOM 2544 C CB  . LYS A 1 322 ? 12.664  12.362  -7.968  1.00 93.71 322 A 1 
ATOM 2545 C CG  . LYS A 1 322 ? 13.649  13.274  -8.722  1.00 88.86 322 A 1 
ATOM 2546 C CD  . LYS A 1 322 ? 13.016  13.718  -10.036 1.00 85.45 322 A 1 
ATOM 2547 C CE  . LYS A 1 322 ? 13.963  14.461  -10.961 1.00 80.97 322 A 1 
ATOM 2548 N NZ  . LYS A 1 322 ? 13.372  14.422  -12.321 1.00 73.74 322 A 1 
ATOM 2549 N N   . GLY A 1 323 ? 14.584  9.794   -9.292  1.00 93.86 323 A 1 
ATOM 2550 C CA  . GLY A 1 323 ? 15.791  8.985   -9.157  1.00 92.87 323 A 1 
ATOM 2551 C C   . GLY A 1 323 ? 15.530  7.502   -8.877  1.00 93.11 323 A 1 
ATOM 2552 O O   . GLY A 1 323 ? 16.414  6.850   -8.320  1.00 90.86 323 A 1 
ATOM 2553 N N   . ALA A 1 324 ? 14.356  6.975   -9.251  1.00 93.16 324 A 1 
ATOM 2554 C CA  . ALA A 1 324 ? 14.056  5.546   -9.243  1.00 93.68 324 A 1 
ATOM 2555 C C   . ALA A 1 324 ? 15.157  4.742   -9.952  1.00 93.53 324 A 1 
ATOM 2556 O O   . ALA A 1 324 ? 15.607  5.107   -11.042 1.00 92.15 324 A 1 
ATOM 2557 C CB  . ALA A 1 324 ? 12.698  5.318   -9.915  1.00 93.97 324 A 1 
ATOM 2558 N N   . ALA A 1 325 ? 15.593  3.651   -9.329  1.00 93.86 325 A 1 
ATOM 2559 C CA  . ALA A 1 325 ? 16.676  2.820   -9.853  1.00 93.59 325 A 1 
ATOM 2560 C C   . ALA A 1 325 ? 16.232  1.955   -11.040 1.00 94.60 325 A 1 
ATOM 2561 O O   . ALA A 1 325 ? 17.048  1.639   -11.910 1.00 92.55 325 A 1 
ATOM 2562 C CB  . ALA A 1 325 ? 17.220  1.964   -8.703  1.00 91.69 325 A 1 
ATOM 2563 N N   . ASN A 1 326 ? 14.952  1.590   -11.090 1.00 94.66 326 A 1 
ATOM 2564 C CA  . ASN A 1 326 ? 14.376  0.674   -12.070 1.00 95.44 326 A 1 
ATOM 2565 C C   . ASN A 1 326 ? 13.334  1.365   -12.963 1.00 96.46 326 A 1 
ATOM 2566 O O   . ASN A 1 326 ? 12.268  0.813   -13.227 1.00 95.90 326 A 1 
ATOM 2567 C CB  . ASN A 1 326 ? 13.837  -0.569  -11.338 1.00 94.69 326 A 1 
ATOM 2568 C CG  . ASN A 1 326 ? 14.889  -1.239  -10.488 1.00 92.62 326 A 1 
ATOM 2569 O OD1 . ASN A 1 326 ? 15.809  -1.878  -10.982 1.00 84.29 326 A 1 
ATOM 2570 N ND2 . ASN A 1 326 ? 14.806  -1.078  -9.188  1.00 83.52 326 A 1 
ATOM 2571 N N   . ILE A 1 327 ? 13.636  2.565   -13.464 1.00 96.25 327 A 1 
ATOM 2572 C CA  . ILE A 1 327 ? 12.700  3.409   -14.219 1.00 96.71 327 A 1 
ATOM 2573 C C   . ILE A 1 327 ? 12.080  2.695   -15.433 1.00 97.47 327 A 1 
ATOM 2574 O O   . ILE A 1 327 ? 10.871  2.759   -15.626 1.00 96.89 327 A 1 
ATOM 2575 C CB  . ILE A 1 327 ? 13.377  4.748   -14.584 1.00 94.97 327 A 1 
ATOM 2576 C CG1 . ILE A 1 327 ? 12.320  5.767   -15.051 1.00 84.11 327 A 1 
ATOM 2577 C CG2 . ILE A 1 327 ? 14.504  4.577   -15.621 1.00 84.25 327 A 1 
ATOM 2578 C CD1 . ILE A 1 327 ? 12.848  7.200   -15.155 1.00 75.91 327 A 1 
ATOM 2579 N N   . ASP A 1 328 ? 12.870  1.939   -16.207 1.00 96.97 328 A 1 
ATOM 2580 C CA  . ASP A 1 328 ? 12.361  1.186   -17.365 1.00 96.93 328 A 1 
ATOM 2581 C C   . ASP A 1 328 ? 11.366  0.093   -16.952 1.00 97.49 328 A 1 
ATOM 2582 O O   . ASP A 1 328 ? 10.377  -0.166  -17.642 1.00 97.05 328 A 1 
ATOM 2583 C CB  . ASP A 1 328 ? 13.523  0.513   -18.112 1.00 96.08 328 A 1 
ATOM 2584 C CG  . ASP A 1 328 ? 14.480  1.472   -18.816 1.00 90.55 328 A 1 
ATOM 2585 O OD1 . ASP A 1 328 ? 14.110  2.648   -19.015 1.00 84.84 328 A 1 
ATOM 2586 O OD2 . ASP A 1 328 ? 15.575  0.988   -19.178 1.00 83.56 328 A 1 
ATOM 2587 N N   . LEU A 1 329 ? 11.631  -0.573  -15.829 1.00 96.45 329 A 1 
ATOM 2588 C CA  . LEU A 1 329 ? 10.760  -1.609  -15.290 1.00 96.82 329 A 1 
ATOM 2589 C C   . LEU A 1 329 ? 9.489   -0.998  -14.684 1.00 97.42 329 A 1 
ATOM 2590 O O   . LEU A 1 329 ? 8.415   -1.571  -14.834 1.00 96.96 329 A 1 
ATOM 2591 C CB  . LEU A 1 329 ? 11.559  -2.452  -14.281 1.00 96.02 329 A 1 
ATOM 2592 C CG  . LEU A 1 329 ? 10.804  -3.675  -13.747 1.00 92.29 329 A 1 
ATOM 2593 C CD1 . LEU A 1 329 ? 10.365  -4.621  -14.863 1.00 89.70 329 A 1 
ATOM 2594 C CD2 . LEU A 1 329 ? 11.710  -4.449  -12.794 1.00 90.31 329 A 1 
ATOM 2595 N N   . ALA A 1 330 ? 9.595   0.189   -14.088 1.00 96.71 330 A 1 
ATOM 2596 C CA  . ALA A 1 330 ? 8.453   0.953   -13.599 1.00 96.94 330 A 1 
ATOM 2597 C C   . ALA A 1 330 ? 7.497   1.346   -14.739 1.00 97.23 330 A 1 
ATOM 2598 O O   . ALA A 1 330 ? 6.296   1.115   -14.633 1.00 97.29 330 A 1 
ATOM 2599 C CB  . ALA A 1 330 ? 8.982   2.165   -12.825 1.00 96.81 330 A 1 
ATOM 2600 N N   . HIS A 1 331 ? 8.010   1.823   -15.877 1.00 97.90 331 A 1 
ATOM 2601 C CA  . HIS A 1 331 ? 7.178   2.086   -17.061 1.00 98.02 331 A 1 
ATOM 2602 C C   . HIS A 1 331 ? 6.478   0.818   -17.573 1.00 97.90 331 A 1 
ATOM 2603 O O   . HIS A 1 331 ? 5.290   0.857   -17.897 1.00 97.58 331 A 1 
ATOM 2604 C CB  . HIS A 1 331 ? 8.019   2.704   -18.184 1.00 97.97 331 A 1 
ATOM 2605 C CG  . HIS A 1 331 ? 8.401   4.139   -17.944 1.00 97.93 331 A 1 
ATOM 2606 N ND1 . HIS A 1 331 ? 9.477   4.577   -17.211 1.00 90.56 331 A 1 
ATOM 2607 C CD2 . HIS A 1 331 ? 7.773   5.252   -18.431 1.00 92.49 331 A 1 
ATOM 2608 C CE1 . HIS A 1 331 ? 9.495   5.917   -17.249 1.00 94.27 331 A 1 
ATOM 2609 N NE2 . HIS A 1 331 ? 8.478   6.368   -17.987 1.00 95.01 331 A 1 
ATOM 2610 N N   . LYS A 1 332 ? 7.184   -0.326  -17.600 1.00 97.56 332 A 1 
ATOM 2611 C CA  . LYS A 1 332 ? 6.583   -1.614  -17.980 1.00 97.46 332 A 1 
ATOM 2612 C C   . LYS A 1 332 ? 5.475   -2.041  -17.024 1.00 97.58 332 A 1 
ATOM 2613 O O   . LYS A 1 332 ? 4.485   -2.600  -17.485 1.00 97.18 332 A 1 
ATOM 2614 C CB  . LYS A 1 332 ? 7.648   -2.714  -18.027 1.00 97.32 332 A 1 
ATOM 2615 C CG  . LYS A 1 332 ? 8.588   -2.563  -19.221 1.00 95.25 332 A 1 
ATOM 2616 C CD  . LYS A 1 332 ? 9.724   -3.576  -19.088 1.00 92.76 332 A 1 
ATOM 2617 C CE  . LYS A 1 332 ? 10.727  -3.366  -20.214 1.00 88.38 332 A 1 
ATOM 2618 N NZ  . LYS A 1 332 ? 11.917  -4.224  -20.019 1.00 80.17 332 A 1 
ATOM 2619 N N   . PHE A 1 333 ? 5.630   -1.794  -15.730 1.00 96.61 333 A 1 
ATOM 2620 C CA  . PHE A 1 333 ? 4.596   -2.108  -14.746 1.00 96.25 333 A 1 
ATOM 2621 C C   . PHE A 1 333 ? 3.339   -1.259  -14.973 1.00 96.47 333 A 1 
ATOM 2622 O O   . PHE A 1 333 ? 2.248   -1.808  -15.056 1.00 96.18 333 A 1 
ATOM 2623 C CB  . PHE A 1 333 ? 5.154   -1.927  -13.333 1.00 95.60 333 A 1 
ATOM 2624 C CG  . PHE A 1 333 ? 4.161   -2.319  -12.261 1.00 95.05 333 A 1 
ATOM 2625 C CD1 . PHE A 1 333 ? 3.352   -1.344  -11.652 1.00 93.69 333 A 1 
ATOM 2626 C CD2 . PHE A 1 333 ? 4.019   -3.667  -11.895 1.00 93.95 333 A 1 
ATOM 2627 C CE1 . PHE A 1 333 ? 2.416   -1.718  -10.674 1.00 93.27 333 A 1 
ATOM 2628 C CE2 . PHE A 1 333 ? 3.085   -4.042  -10.918 1.00 93.05 333 A 1 
ATOM 2629 C CZ  . PHE A 1 333 ? 2.283   -3.067  -10.305 1.00 92.94 333 A 1 
ATOM 2630 N N   . ILE A 1 334 ? 3.488   0.045   -15.168 1.00 97.00 334 A 1 
ATOM 2631 C CA  . ILE A 1 334 ? 2.365   0.952   -15.457 1.00 96.94 334 A 1 
ATOM 2632 C C   . ILE A 1 334 ? 1.656   0.545   -16.760 1.00 96.86 334 A 1 
ATOM 2633 O O   . ILE A 1 334 ? 0.429   0.462   -16.799 1.00 96.50 334 A 1 
ATOM 2634 C CB  . ILE A 1 334 ? 2.857   2.421   -15.490 1.00 96.92 334 A 1 
ATOM 2635 C CG1 . ILE A 1 334 ? 3.423   2.854   -14.116 1.00 96.48 334 A 1 
ATOM 2636 C CG2 . ILE A 1 334 ? 1.711   3.362   -15.897 1.00 96.54 334 A 1 
ATOM 2637 C CD1 . ILE A 1 334 ? 4.135   4.210   -14.121 1.00 95.36 334 A 1 
ATOM 2638 N N   . ASP A 1 335 ? 2.415   0.229   -17.818 1.00 97.85 335 A 1 
ATOM 2639 C CA  . ASP A 1 335 ? 1.857   -0.275  -19.081 1.00 97.90 335 A 1 
ATOM 2640 C C   . ASP A 1 335 ? 1.091   -1.588  -18.883 1.00 97.87 335 A 1 
ATOM 2641 O O   . ASP A 1 335 ? -0.015  -1.746  -19.404 1.00 97.34 335 A 1 
ATOM 2642 C CB  . ASP A 1 335 ? 2.978   -0.463  -20.115 1.00 97.77 335 A 1 
ATOM 2643 C CG  . ASP A 1 335 ? 2.435   -0.911  -21.480 1.00 97.28 335 A 1 
ATOM 2644 O OD1 . ASP A 1 335 ? 1.798   -0.075  -22.163 1.00 94.31 335 A 1 
ATOM 2645 O OD2 . ASP A 1 335 ? 2.643   -2.082  -21.866 1.00 94.38 335 A 1 
ATOM 2646 N N   . PHE A 1 336 ? 1.663   -2.517  -18.114 1.00 97.20 336 A 1 
ATOM 2647 C CA  . PHE A 1 336 ? 1.074   -3.821  -17.828 1.00 97.18 336 A 1 
ATOM 2648 C C   . PHE A 1 336 ? -0.259  -3.705  -17.084 1.00 97.27 336 A 1 
ATOM 2649 O O   . PHE A 1 336 ? -1.224  -4.332  -17.504 1.00 96.93 336 A 1 
ATOM 2650 C CB  . PHE A 1 336 ? 2.089   -4.655  -17.039 1.00 97.23 336 A 1 
ATOM 2651 C CG  . PHE A 1 336 ? 1.563   -5.990  -16.568 1.00 97.36 336 A 1 
ATOM 2652 C CD1 . PHE A 1 336 ? 1.018   -6.114  -15.278 1.00 96.45 336 A 1 
ATOM 2653 C CD2 . PHE A 1 336 ? 1.611   -7.108  -17.417 1.00 96.75 336 A 1 
ATOM 2654 C CE1 . PHE A 1 336 ? 0.527   -7.353  -14.845 1.00 96.40 336 A 1 
ATOM 2655 C CE2 . PHE A 1 336 ? 1.123   -8.345  -16.982 1.00 96.33 336 A 1 
ATOM 2656 C CZ  . PHE A 1 336 ? 0.578   -8.469  -15.695 1.00 96.67 336 A 1 
ATOM 2657 N N   . ILE A 1 337 ? -0.328  -2.886  -16.033 1.00 96.82 337 A 1 
ATOM 2658 C CA  . ILE A 1 337 ? -1.551  -2.676  -15.245 1.00 96.43 337 A 1 
ATOM 2659 C C   . ILE A 1 337 ? -2.695  -2.161  -16.120 1.00 96.50 337 A 1 
ATOM 2660 O O   . ILE A 1 337 ? -3.825  -2.623  -15.988 1.00 96.15 337 A 1 
ATOM 2661 C CB  . ILE A 1 337 ? -1.264  -1.717  -14.069 1.00 95.72 337 A 1 
ATOM 2662 C CG1 . ILE A 1 337 ? -0.366  -2.370  -12.995 1.00 93.96 337 A 1 
ATOM 2663 C CG2 . ILE A 1 337 ? -2.554  -1.184  -13.424 1.00 94.81 337 A 1 
ATOM 2664 C CD1 . ILE A 1 337 ? -0.962  -3.570  -12.250 1.00 90.22 337 A 1 
ATOM 2665 N N   . HIS A 1 338 ? -2.415  -1.270  -17.064 1.00 97.36 338 A 1 
ATOM 2666 C CA  . HIS A 1 338 ? -3.440  -0.703  -17.943 1.00 97.23 338 A 1 
ATOM 2667 C C   . HIS A 1 338 ? -3.810  -1.573  -19.152 1.00 97.27 338 A 1 
ATOM 2668 O O   . HIS A 1 338 ? -4.622  -1.144  -19.977 1.00 96.33 338 A 1 
ATOM 2669 C CB  . HIS A 1 338 ? -3.065  0.731   -18.317 1.00 96.58 338 A 1 
ATOM 2670 C CG  . HIS A 1 338 ? -3.551  1.698   -17.283 1.00 95.38 338 A 1 
ATOM 2671 N ND1 . HIS A 1 338 ? -4.872  2.034   -17.075 1.00 85.85 338 A 1 
ATOM 2672 C CD2 . HIS A 1 338 ? -2.796  2.348   -16.353 1.00 86.95 338 A 1 
ATOM 2673 C CE1 . HIS A 1 338 ? -4.907  2.874   -16.030 1.00 88.30 338 A 1 
ATOM 2674 N NE2 . HIS A 1 338 ? -3.667  3.093   -15.567 1.00 88.53 338 A 1 
ATOM 2675 N N   . ARG A 1 339 ? -3.284  -2.802  -19.277 1.00 97.69 339 A 1 
ATOM 2676 C CA  . ARG A 1 339 ? -3.825  -3.772  -20.237 1.00 97.73 339 A 1 
ATOM 2677 C C   . ARG A 1 339 ? -5.252  -4.141  -19.825 1.00 97.79 339 A 1 
ATOM 2678 O O   . ARG A 1 339 ? -5.471  -4.418  -18.649 1.00 97.53 339 A 1 
ATOM 2679 C CB  . ARG A 1 339 ? -2.951  -5.021  -20.313 1.00 97.53 339 A 1 
ATOM 2680 C CG  . ARG A 1 339 ? -1.564  -4.711  -20.863 1.00 96.20 339 A 1 
ATOM 2681 C CD  . ARG A 1 339 ? -0.738  -5.982  -20.841 1.00 95.23 339 A 1 
ATOM 2682 N NE  . ARG A 1 339 ? 0.669   -5.708  -21.128 1.00 92.19 339 A 1 
ATOM 2683 C CZ  . ARG A 1 339 ? 1.623   -6.620  -21.099 1.00 92.22 339 A 1 
ATOM 2684 N NH1 . ARG A 1 339 ? 1.367   -7.871  -20.874 1.00 87.39 339 A 1 
ATOM 2685 N NH2 . ARG A 1 339 ? 2.865   -6.290  -21.280 1.00 85.07 339 A 1 
ATOM 2686 N N   . PRO A 1 340 ? -6.222  -4.185  -20.766 1.00 98.04 340 A 1 
ATOM 2687 C CA  . PRO A 1 340 ? -7.633  -4.331  -20.413 1.00 97.97 340 A 1 
ATOM 2688 C C   . PRO A 1 340 ? -7.945  -5.555  -19.548 1.00 97.97 340 A 1 
ATOM 2689 O O   . PRO A 1 340 ? -8.690  -5.448  -18.582 1.00 97.55 340 A 1 
ATOM 2690 C CB  . PRO A 1 340 ? -8.372  -4.388  -21.752 1.00 97.59 340 A 1 
ATOM 2691 C CG  . PRO A 1 340 ? -7.481  -3.569  -22.679 1.00 96.36 340 A 1 
ATOM 2692 C CD  . PRO A 1 340 ? -6.082  -3.908  -22.187 1.00 97.75 340 A 1 
ATOM 2693 N N   . GLU A 1 341 ? -7.357  -6.713  -19.853 1.00 97.63 341 A 1 
ATOM 2694 C CA  . GLU A 1 341 ? -7.587  -7.966  -19.130 1.00 97.44 341 A 1 
ATOM 2695 C C   . GLU A 1 341 ? -6.972  -7.948  -17.723 1.00 97.53 341 A 1 
ATOM 2696 O O   . GLU A 1 341 ? -7.562  -8.484  -16.790 1.00 96.79 341 A 1 
ATOM 2697 C CB  . GLU A 1 341 ? -7.016  -9.157  -19.918 1.00 96.82 341 A 1 
ATOM 2698 C CG  . GLU A 1 341 ? -7.549  -9.324  -21.356 1.00 89.67 341 A 1 
ATOM 2699 C CD  . GLU A 1 341 ? -6.913  -8.392  -22.412 1.00 84.50 341 A 1 
ATOM 2700 O OE1 . GLU A 1 341 ? -7.388  -8.432  -23.571 1.00 74.47 341 A 1 
ATOM 2701 O OE2 . GLU A 1 341 ? -5.979  -7.625  -22.076 1.00 76.84 341 A 1 
ATOM 2702 N N   . ILE A 1 342 ? -5.815  -7.311  -17.564 1.00 96.91 342 A 1 
ATOM 2703 C CA  . ILE A 1 342 ? -5.129  -7.172  -16.274 1.00 96.86 342 A 1 
ATOM 2704 C C   . ILE A 1 342 ? -5.888  -6.191  -15.384 1.00 96.66 342 A 1 
ATOM 2705 O O   . ILE A 1 342 ? -6.149  -6.484  -14.220 1.00 96.31 342 A 1 
ATOM 2706 C CB  . ILE A 1 342 ? -3.666  -6.724  -16.485 1.00 97.06 342 A 1 
ATOM 2707 C CG1 . ILE A 1 342 ? -2.852  -7.743  -17.315 1.00 96.40 342 A 1 
ATOM 2708 C CG2 . ILE A 1 342 ? -2.962  -6.435  -15.149 1.00 96.69 342 A 1 
ATOM 2709 C CD1 . ILE A 1 342 ? -2.750  -9.157  -16.716 1.00 93.98 342 A 1 
ATOM 2710 N N   . TYR A 1 343 ? -6.296  -5.055  -15.945 1.00 97.30 343 A 1 
ATOM 2711 C CA  . TYR A 1 343 ? -7.087  -4.073  -15.218 1.00 97.04 343 A 1 
ATOM 2712 C C   . TYR A 1 343 ? -8.456  -4.640  -14.807 1.00 96.99 343 A 1 
ATOM 2713 O O   . TYR A 1 343 ? -8.913  -4.403  -13.694 1.00 96.59 343 A 1 
ATOM 2714 C CB  . TYR A 1 343 ? -7.224  -2.804  -16.062 1.00 96.57 343 A 1 
ATOM 2715 C CG  . TYR A 1 343 ? -7.699  -1.623  -15.244 1.00 96.31 343 A 1 
ATOM 2716 C CD1 . TYR A 1 343 ? -9.067  -1.450  -14.973 1.00 95.29 343 A 1 
ATOM 2717 C CD2 . TYR A 1 343 ? -6.758  -0.723  -14.700 1.00 95.35 343 A 1 
ATOM 2718 C CE1 . TYR A 1 343 ? -9.497  -0.399  -14.146 1.00 94.80 343 A 1 
ATOM 2719 C CE2 . TYR A 1 343 ? -7.184  0.332   -13.874 1.00 94.49 343 A 1 
ATOM 2720 C CZ  . TYR A 1 343 ? -8.555  0.486   -13.587 1.00 94.67 343 A 1 
ATOM 2721 O OH  . TYR A 1 343 ? -8.973  1.476   -12.760 1.00 93.34 343 A 1 
ATOM 2722 N N   . ALA A 1 344 ? -9.098  -5.439  -15.670 1.00 97.23 344 A 1 
ATOM 2723 C CA  . ALA A 1 344 ? -10.355 -6.110  -15.345 1.00 97.21 344 A 1 
ATOM 2724 C C   . ALA A 1 344 ? -10.199 -7.098  -14.178 1.00 96.96 344 A 1 
ATOM 2725 O O   . ALA A 1 344 ? -11.049 -7.121  -13.294 1.00 96.62 344 A 1 
ATOM 2726 C CB  . ALA A 1 344 ? -10.885 -6.809  -16.595 1.00 97.25 344 A 1 
ATOM 2727 N N   . GLU A 1 345 ? -9.117  -7.867  -14.137 1.00 96.58 345 A 1 
ATOM 2728 C CA  . GLU A 1 345 ? -8.804  -8.760  -13.014 1.00 96.14 345 A 1 
ATOM 2729 C C   . GLU A 1 345 ? -8.608  -7.997  -11.702 1.00 95.62 345 A 1 
ATOM 2730 O O   . GLU A 1 345 ? -9.167  -8.396  -10.679 1.00 94.57 345 A 1 
ATOM 2731 C CB  . GLU A 1 345 ? -7.554  -9.562  -13.371 1.00 96.02 345 A 1 
ATOM 2732 C CG  . GLU A 1 345 ? -7.080  -10.519 -12.262 1.00 94.26 345 A 1 
ATOM 2733 C CD  . GLU A 1 345 ? -5.864  -11.314 -12.730 1.00 94.73 345 A 1 
ATOM 2734 O OE1 . GLU A 1 345 ? -5.420  -12.275 -12.061 1.00 89.03 345 A 1 
ATOM 2735 O OE2 . GLU A 1 345 ? -5.376  -11.079 -13.858 1.00 90.85 345 A 1 
ATOM 2736 N N   . PHE A 1 346 ? -7.871  -6.882  -11.740 1.00 95.02 346 A 1 
ATOM 2737 C CA  . PHE A 1 346 ? -7.708  -6.000  -10.587 1.00 94.58 346 A 1 
ATOM 2738 C C   . PHE A 1 346 ? -9.063  -5.520  -10.049 1.00 94.79 346 A 1 
ATOM 2739 O O   . PHE A 1 346 ? -9.375  -5.735  -8.879  1.00 94.26 346 A 1 
ATOM 2740 C CB  . PHE A 1 346 ? -6.782  -4.825  -10.969 1.00 93.39 346 A 1 
ATOM 2741 C CG  . PHE A 1 346 ? -7.015  -3.548  -10.177 1.00 91.75 346 A 1 
ATOM 2742 C CD1 . PHE A 1 346 ? -7.397  -2.362  -10.831 1.00 87.04 346 A 1 
ATOM 2743 C CD2 . PHE A 1 346 ? -6.919  -3.560  -8.775  1.00 87.55 346 A 1 
ATOM 2744 C CE1 . PHE A 1 346 ? -7.687  -1.204  -10.088 1.00 85.13 346 A 1 
ATOM 2745 C CE2 . PHE A 1 346 ? -7.218  -2.402  -8.032  1.00 84.17 346 A 1 
ATOM 2746 C CZ  . PHE A 1 346 ? -7.603  -1.225  -8.687  1.00 83.25 346 A 1 
ATOM 2747 N N   . VAL A 1 347 ? -9.902  -4.934  -10.893 1.00 95.77 347 A 1 
ATOM 2748 C CA  . VAL A 1 347 ? -11.193 -4.398  -10.426 1.00 95.56 347 A 1 
ATOM 2749 C C   . VAL A 1 347 ? -12.180 -5.496  -10.018 1.00 94.91 347 A 1 
ATOM 2750 O O   . VAL A 1 347 ? -12.975 -5.283  -9.111  1.00 94.09 347 A 1 
ATOM 2751 C CB  . VAL A 1 347 ? -11.830 -3.417  -11.427 1.00 95.40 347 A 1 
ATOM 2752 C CG1 . VAL A 1 347 ? -10.949 -2.180  -11.625 1.00 93.22 347 A 1 
ATOM 2753 C CG2 . VAL A 1 347 ? -12.138 -4.037  -12.783 1.00 93.05 347 A 1 
ATOM 2754 N N   . ASP A 1 348 ? -12.120 -6.685  -10.631 1.00 96.25 348 A 1 
ATOM 2755 C CA  . ASP A 1 348 ? -12.934 -7.832  -10.220 1.00 95.78 348 A 1 
ATOM 2756 C C   . ASP A 1 348 ? -12.539 -8.358  -8.836  1.00 94.79 348 A 1 
ATOM 2757 O O   . ASP A 1 348 ? -13.427 -8.719  -8.064  1.00 93.24 348 A 1 
ATOM 2758 C CB  . ASP A 1 348 ? -12.859 -8.962  -11.267 1.00 95.77 348 A 1 
ATOM 2759 C CG  . ASP A 1 348 ? -13.839 -8.794  -12.436 1.00 95.20 348 A 1 
ATOM 2760 O OD1 . ASP A 1 348 ? -14.822 -8.027  -12.309 1.00 92.58 348 A 1 
ATOM 2761 O OD2 . ASP A 1 348 ? -13.713 -9.519  -13.446 1.00 93.02 348 A 1 
ATOM 2762 N N   . ALA A 1 349 ? -11.246 -8.358  -8.503  1.00 94.60 349 A 1 
ATOM 2763 C CA  . ALA A 1 349 ? -10.762 -8.821  -7.202  1.00 93.18 349 A 1 
ATOM 2764 C C   . ALA A 1 349 ? -11.329 -7.997  -6.035  1.00 92.40 349 A 1 
ATOM 2765 O O   . ALA A 1 349 ? -11.656 -8.559  -4.995  1.00 90.27 349 A 1 
ATOM 2766 C CB  . ALA A 1 349 ? -9.231  -8.796  -7.210  1.00 92.42 349 A 1 
ATOM 2767 N N   . PHE A 1 350 ? -11.518 -6.690  -6.242  1.00 92.77 350 A 1 
ATOM 2768 C CA  . PHE A 1 350 ? -12.041 -5.779  -5.213  1.00 91.62 350 A 1 
ATOM 2769 C C   . PHE A 1 350 ? -13.536 -5.452  -5.362  1.00 91.57 350 A 1 
ATOM 2770 O O   . PHE A 1 350 ? -14.088 -4.675  -4.581  1.00 89.19 350 A 1 
ATOM 2771 C CB  . PHE A 1 350 ? -11.177 -4.521  -5.195  1.00 90.09 350 A 1 
ATOM 2772 C CG  . PHE A 1 350 ? -9.736  -4.804  -4.824  1.00 88.62 350 A 1 
ATOM 2773 C CD1 . PHE A 1 350 ? -9.413  -5.160  -3.503  1.00 84.72 350 A 1 
ATOM 2774 C CD2 . PHE A 1 350 ? -8.732  -4.756  -5.801  1.00 85.20 350 A 1 
ATOM 2775 C CE1 . PHE A 1 350 ? -8.089  -5.471  -3.160  1.00 82.77 350 A 1 
ATOM 2776 C CE2 . PHE A 1 350 ? -7.405  -5.069  -5.458  1.00 82.51 350 A 1 
ATOM 2777 C CZ  . PHE A 1 350 ? -7.085  -5.431  -4.139  1.00 82.17 350 A 1 
ATOM 2778 N N   . GLY A 1 351 ? -14.224 -6.014  -6.356  1.00 92.85 351 A 1 
ATOM 2779 C CA  . GLY A 1 351 ? -15.614 -5.655  -6.636  1.00 92.97 351 A 1 
ATOM 2780 C C   . GLY A 1 351 ? -15.785 -4.200  -7.086  1.00 93.56 351 A 1 
ATOM 2781 O O   . GLY A 1 351 ? -16.812 -3.576  -6.807  1.00 91.92 351 A 1 
ATOM 2782 N N   . PHE A 1 352 ? -14.796 -3.648  -7.777  1.00 93.68 352 A 1 
ATOM 2783 C CA  . PHE A 1 352 ? -14.820 -2.283  -8.291  1.00 93.96 352 A 1 
ATOM 2784 C C   . PHE A 1 352 ? -15.464 -2.180  -9.683  1.00 94.96 352 A 1 
ATOM 2785 O O   . PHE A 1 352 ? -15.366 -3.104  -10.494 1.00 94.49 352 A 1 
ATOM 2786 C CB  . PHE A 1 352 ? -13.394 -1.730  -8.320  1.00 92.07 352 A 1 
ATOM 2787 C CG  . PHE A 1 352 ? -12.744 -1.454  -6.977  1.00 91.02 352 A 1 
ATOM 2788 C CD1 . PHE A 1 352 ? -13.501 -1.093  -5.850  1.00 86.53 352 A 1 
ATOM 2789 C CD2 . PHE A 1 352 ? -11.337 -1.473  -6.892  1.00 86.21 352 A 1 
ATOM 2790 C CE1 . PHE A 1 352 ? -12.855 -0.747  -4.651  1.00 83.40 352 A 1 
ATOM 2791 C CE2 . PHE A 1 352 ? -10.693 -1.118  -5.697  1.00 82.96 352 A 1 
ATOM 2792 C CZ  . PHE A 1 352 ? -11.451 -0.754  -4.579  1.00 83.12 352 A 1 
ATOM 2793 N N   . PRO A 1 353 ? -16.089 -1.045  -10.040 1.00 95.17 353 A 1 
ATOM 2794 C CA  . PRO A 1 353 ? -16.296 -0.692  -11.439 1.00 95.18 353 A 1 
ATOM 2795 C C   . PRO A 1 353 ? -14.951 -0.335  -12.099 1.00 95.22 353 A 1 
ATOM 2796 O O   . PRO A 1 353 ? -14.064 0.234   -11.469 1.00 93.87 353 A 1 
ATOM 2797 C CB  . PRO A 1 353 ? -17.262 0.493   -11.404 1.00 94.58 353 A 1 
ATOM 2798 C CG  . PRO A 1 353 ? -16.937 1.179   -10.078 1.00 93.64 353 A 1 
ATOM 2799 C CD  . PRO A 1 353 ? -16.529 0.027   -9.164  1.00 95.31 353 A 1 
ATOM 2800 N N   . ALA A 1 354 ? -14.807 -0.619  -13.394 1.00 95.57 354 A 1 
ATOM 2801 C CA  . ALA A 1 354 ? -13.612 -0.221  -14.148 1.00 95.73 354 A 1 
ATOM 2802 C C   . ALA A 1 354 ? -13.659 1.284   -14.494 1.00 95.22 354 A 1 
ATOM 2803 O O   . ALA A 1 354 ? -13.905 1.666   -15.643 1.00 93.52 354 A 1 
ATOM 2804 C CB  . ALA A 1 354 ? -13.457 -1.138  -15.369 1.00 95.63 354 A 1 
ATOM 2805 N N   . THR A 1 355 ? -13.482 2.138   -13.480 1.00 94.76 355 A 1 
ATOM 2806 C CA  . THR A 1 355 ? -13.607 3.599   -13.609 1.00 94.00 355 A 1 
ATOM 2807 C C   . THR A 1 355 ? -12.511 4.185   -14.491 1.00 94.01 355 A 1 
ATOM 2808 O O   . THR A 1 355 ? -12.835 4.871   -15.462 1.00 92.70 355 A 1 
ATOM 2809 C CB  . THR A 1 355 ? -13.602 4.294   -12.236 1.00 92.98 355 A 1 
ATOM 2810 O OG1 . THR A 1 355 ? -12.501 3.856   -11.472 1.00 89.69 355 A 1 
ATOM 2811 C CG2 . THR A 1 355 ? -14.868 3.986   -11.450 1.00 88.60 355 A 1 
ATOM 2812 N N   . ALA A 1 356 ? -11.245 3.863   -14.224 1.00 95.60 356 A 1 
ATOM 2813 C CA  . ALA A 1 356 ? -10.114 4.513   -14.885 1.00 95.44 356 A 1 
ATOM 2814 C C   . ALA A 1 356 ? -9.694  3.873   -16.221 1.00 95.61 356 A 1 
ATOM 2815 O O   . ALA A 1 356 ? -8.892  4.467   -16.930 1.00 93.94 356 A 1 
ATOM 2816 C CB  . ALA A 1 356 ? -8.949  4.609   -13.896 1.00 94.41 356 A 1 
ATOM 2817 N N   . ASN A 1 357 ? -10.213 2.687   -16.608 1.00 96.34 357 A 1 
ATOM 2818 C CA  . ASN A 1 357 ? -9.816  1.994   -17.839 1.00 96.86 357 A 1 
ATOM 2819 C C   . ASN A 1 357 ? -11.042 1.580   -18.670 1.00 96.85 357 A 1 
ATOM 2820 O O   . ASN A 1 357 ? -11.777 0.655   -18.312 1.00 96.07 357 A 1 
ATOM 2821 C CB  . ASN A 1 357 ? -8.907  0.818   -17.471 1.00 96.76 357 A 1 
ATOM 2822 C CG  . ASN A 1 357 ? -8.261  0.153   -18.670 1.00 96.69 357 A 1 
ATOM 2823 O OD1 . ASN A 1 357 ? -8.907  -0.255  -19.625 1.00 92.65 357 A 1 
ATOM 2824 N ND2 . ASN A 1 357 ? -6.958  -0.012  -18.642 1.00 92.67 357 A 1 
ATOM 2825 N N   . VAL A 1 358 ? -11.263 2.262   -19.790 1.00 96.34 358 A 1 
ATOM 2826 C CA  . VAL A 1 358 ? -12.465 2.069   -20.622 1.00 96.18 358 A 1 
ATOM 2827 C C   . VAL A 1 358 ? -12.515 0.678   -21.272 1.00 96.46 358 A 1 
ATOM 2828 O O   . VAL A 1 358 ? -13.537 0.006   -21.106 1.00 95.94 358 A 1 
ATOM 2829 C CB  . VAL A 1 358 ? -12.631 3.192   -21.669 1.00 95.22 358 A 1 
ATOM 2830 C CG1 . VAL A 1 358 ? -13.826 2.950   -22.599 1.00 92.49 358 A 1 
ATOM 2831 C CG2 . VAL A 1 358 ? -12.828 4.547   -20.992 1.00 92.55 358 A 1 
ATOM 2832 N N   . PRO A 1 359 ? -11.471 0.190   -21.965 1.00 97.57 359 A 1 
ATOM 2833 C CA  . PRO A 1 359 ? -11.501 -1.138  -22.575 1.00 97.65 359 A 1 
ATOM 2834 C C   . PRO A 1 359 ? -11.658 -2.278  -21.567 1.00 97.79 359 A 1 
ATOM 2835 O O   . PRO A 1 359 ? -12.259 -3.292  -21.911 1.00 97.23 359 A 1 
ATOM 2836 C CB  . PRO A 1 359 ? -10.188 -1.268  -23.347 1.00 97.21 359 A 1 
ATOM 2837 C CG  . PRO A 1 359 ? -9.792  0.165   -23.633 1.00 95.41 359 A 1 
ATOM 2838 C CD  . PRO A 1 359 ? -10.271 0.891   -22.383 1.00 97.45 359 A 1 
ATOM 2839 N N   . ALA A 1 360 ? -11.188 -2.123  -20.321 1.00 97.53 360 A 1 
ATOM 2840 C CA  . ALA A 1 360 ? -11.313 -3.157  -19.292 1.00 97.30 360 A 1 
ATOM 2841 C C   . ALA A 1 360 ? -12.776 -3.495  -18.947 1.00 96.94 360 A 1 
ATOM 2842 O O   . ALA A 1 360 ? -13.066 -4.624  -18.555 1.00 96.24 360 A 1 
ATOM 2843 C CB  . ALA A 1 360 ? -10.546 -2.706  -18.052 1.00 97.10 360 A 1 
ATOM 2844 N N   . ARG A 1 361 ? -13.710 -2.569  -19.161 1.00 97.03 361 A 1 
ATOM 2845 C CA  . ARG A 1 361 ? -15.142 -2.753  -18.848 1.00 96.15 361 A 1 
ATOM 2846 C C   . ARG A 1 361 ? -15.758 -3.975  -19.534 1.00 96.07 361 A 1 
ATOM 2847 O O   . ARG A 1 361 ? -16.627 -4.612  -18.958 1.00 95.21 361 A 1 
ATOM 2848 C CB  . ARG A 1 361 ? -15.934 -1.487  -19.234 1.00 95.50 361 A 1 
ATOM 2849 C CG  . ARG A 1 361 ? -15.516 -0.270  -18.397 1.00 94.54 361 A 1 
ATOM 2850 C CD  . ARG A 1 361 ? -16.168 1.030   -18.875 1.00 93.15 361 A 1 
ATOM 2851 N NE  . ARG A 1 361 ? -15.673 2.144   -18.052 1.00 92.10 361 A 1 
ATOM 2852 C CZ  . ARG A 1 361 ? -15.651 3.441   -18.301 1.00 91.11 361 A 1 
ATOM 2853 N NH1 . ARG A 1 361 ? -16.187 4.014   -19.346 1.00 87.28 361 A 1 
ATOM 2854 N NH2 . ARG A 1 361 ? -15.051 4.214   -17.463 1.00 86.24 361 A 1 
ATOM 2855 N N   . GLN A 1 362 ? -15.301 -4.315  -20.739 1.00 96.81 362 A 1 
ATOM 2856 C CA  . GLN A 1 362 ? -15.806 -5.478  -21.483 1.00 96.60 362 A 1 
ATOM 2857 C C   . GLN A 1 362 ? -15.232 -6.822  -20.999 1.00 97.04 362 A 1 
ATOM 2858 O O   . GLN A 1 362 ? -15.780 -7.864  -21.344 1.00 96.24 362 A 1 
ATOM 2859 C CB  . GLN A 1 362 ? -15.558 -5.269  -22.986 1.00 95.72 362 A 1 
ATOM 2860 C CG  . GLN A 1 362 ? -14.111 -5.593  -23.404 1.00 87.10 362 A 1 
ATOM 2861 C CD  . GLN A 1 362 ? -13.748 -5.105  -24.797 1.00 83.41 362 A 1 
ATOM 2862 O OE1 . GLN A 1 362 ? -14.493 -5.225  -25.756 1.00 75.27 362 A 1 
ATOM 2863 N NE2 . GLN A 1 362 ? -12.571 -4.540  -24.972 1.00 72.79 362 A 1 
ATOM 2864 N N   . TYR A 1 363 ? -14.130 -6.805  -20.252 1.00 97.21 363 A 1 
ATOM 2865 C CA  . TYR A 1 363 ? -13.460 -7.997  -19.724 1.00 97.26 363 A 1 
ATOM 2866 C C   . TYR A 1 363 ? -13.845 -8.287  -18.275 1.00 97.17 363 A 1 
ATOM 2867 O O   . TYR A 1 363 ? -13.604 -9.390  -17.797 1.00 95.70 363 A 1 
ATOM 2868 C CB  . TYR A 1 363 ? -11.942 -7.835  -19.844 1.00 97.27 363 A 1 
ATOM 2869 C CG  . TYR A 1 363 ? -11.445 -7.780  -21.272 1.00 97.17 363 A 1 
ATOM 2870 C CD1 . TYR A 1 363 ? -11.203 -8.975  -21.973 1.00 94.94 363 A 1 
ATOM 2871 C CD2 . TYR A 1 363 ? -11.226 -6.544  -21.894 1.00 95.39 363 A 1 
ATOM 2872 C CE1 . TYR A 1 363 ? -10.731 -8.928  -23.298 1.00 94.38 363 A 1 
ATOM 2873 C CE2 . TYR A 1 363 ? -10.759 -6.491  -23.221 1.00 94.78 363 A 1 
ATOM 2874 C CZ  . TYR A 1 363 ? -10.504 -7.685  -23.922 1.00 94.90 363 A 1 
ATOM 2875 O OH  . TYR A 1 363 ? -10.034 -7.632  -25.196 1.00 93.10 363 A 1 
ATOM 2876 N N   . LYS A 1 364 ? -14.461 -7.324  -17.588 1.00 96.32 364 A 1 
ATOM 2877 C CA  . LYS A 1 364 ? -14.941 -7.474  -16.218 1.00 95.76 364 A 1 
ATOM 2878 C C   . LYS A 1 364 ? -16.023 -8.556  -16.145 1.00 95.94 364 A 1 
ATOM 2879 O O   . LYS A 1 364 ? -16.963 -8.554  -16.940 1.00 94.51 364 A 1 
ATOM 2880 C CB  . LYS A 1 364 ? -15.440 -6.122  -15.704 1.00 93.83 364 A 1 
ATOM 2881 C CG  . LYS A 1 364 ? -15.581 -6.152  -14.182 1.00 89.43 364 A 1 
ATOM 2882 C CD  . LYS A 1 364 ? -16.163 -4.844  -13.633 1.00 88.89 364 A 1 
ATOM 2883 C CE  . LYS A 1 364 ? -16.108 -4.836  -12.100 1.00 86.74 364 A 1 
ATOM 2884 N NZ  . LYS A 1 364 ? -16.743 -6.027  -11.487 1.00 84.22 364 A 1 
ATOM 2885 N N   . THR A 1 365 ? -15.896 -9.467  -15.180 1.00 96.32 365 A 1 
ATOM 2886 C CA  . THR A 1 365 ? -16.822 -10.596 -14.980 1.00 95.51 365 A 1 
ATOM 2887 C C   . THR A 1 365 ? -17.454 -10.617 -13.593 1.00 94.57 365 A 1 
ATOM 2888 O O   . THR A 1 365 ? -18.564 -11.133 -13.435 1.00 90.65 365 A 1 
ATOM 2889 C CB  . THR A 1 365 ? -16.121 -11.936 -15.240 1.00 94.95 365 A 1 
ATOM 2890 O OG1 . THR A 1 365 ? -15.012 -12.127 -14.400 1.00 91.91 365 A 1 
ATOM 2891 C CG2 . THR A 1 365 ? -15.634 -12.071 -16.686 1.00 89.72 365 A 1 
ATOM 2892 N N   . GLY A 1 366 ? -16.791 -10.040 -12.594 1.00 94.02 366 A 1 
ATOM 2893 C CA  . GLY A 1 366 ? -17.264 -9.969  -11.215 1.00 92.54 366 A 1 
ATOM 2894 C C   . GLY A 1 366 ? -18.328 -8.890  -10.971 1.00 92.72 366 A 1 
ATOM 2895 O O   . GLY A 1 366 ? -18.533 -7.992  -11.796 1.00 91.14 366 A 1 
ATOM 2896 N N   . PRO A 1 367 ? -19.025 -8.942  -9.816  1.00 92.47 367 A 1 
ATOM 2897 C CA  . PRO A 1 367 ? -19.919 -7.872  -9.385  1.00 91.44 367 A 1 
ATOM 2898 C C   . PRO A 1 367 ? -19.139 -6.578  -9.102  1.00 92.88 367 A 1 
ATOM 2899 O O   . PRO A 1 367 ? -17.913 -6.575  -9.026  1.00 92.01 367 A 1 
ATOM 2900 C CB  . PRO A 1 367 ? -20.618 -8.413  -8.133  1.00 88.75 367 A 1 
ATOM 2901 C CG  . PRO A 1 367 ? -19.568 -9.349  -7.527  1.00 86.31 367 A 1 
ATOM 2902 C CD  . PRO A 1 367 ? -18.881 -9.941  -8.752  1.00 89.20 367 A 1 
ATOM 2903 N N   . SER A 1 368 ? -19.862 -5.479  -8.948  1.00 94.01 368 A 1 
ATOM 2904 C CA  . SER A 1 368 ? -19.315 -4.230  -8.409  1.00 94.73 368 A 1 
ATOM 2905 C C   . SER A 1 368 ? -20.175 -3.786  -7.237  1.00 94.86 368 A 1 
ATOM 2906 O O   . SER A 1 368 ? -21.397 -3.910  -7.305  1.00 93.16 368 A 1 
ATOM 2907 C CB  . SER A 1 368 ? -19.267 -3.121  -9.469  1.00 93.66 368 A 1 
ATOM 2908 O OG  . SER A 1 368 ? -18.542 -3.541  -10.611 1.00 85.67 368 A 1 
ATOM 2909 N N   . TRP A 1 369 ? -19.551 -3.269  -6.176  1.00 94.74 369 A 1 
ATOM 2910 C CA  . TRP A 1 369 ? -20.257 -2.788  -4.981  1.00 94.40 369 A 1 
ATOM 2911 C C   . TRP A 1 369 ? -21.049 -1.508  -5.245  1.00 94.79 369 A 1 
ATOM 2912 O O   . TRP A 1 369 ? -22.022 -1.222  -4.548  1.00 93.10 369 A 1 
ATOM 2913 C CB  . TRP A 1 369 ? -19.238 -2.585  -3.852  1.00 93.39 369 A 1 
ATOM 2914 C CG  . TRP A 1 369 ? -18.342 -3.761  -3.595  1.00 92.45 369 A 1 
ATOM 2915 C CD1 . TRP A 1 369 ? -16.995 -3.716  -3.514  1.00 88.54 369 A 1 
ATOM 2916 C CD2 . TRP A 1 369 ? -18.703 -5.167  -3.416  1.00 91.14 369 A 1 
ATOM 2917 N NE1 . TRP A 1 369 ? -16.498 -4.983  -3.304  1.00 87.55 369 A 1 
ATOM 2918 C CE2 . TRP A 1 369 ? -17.505 -5.921  -3.247  1.00 89.58 369 A 1 
ATOM 2919 C CE3 . TRP A 1 369 ? -19.922 -5.885  -3.396  1.00 85.78 369 A 1 
ATOM 2920 C CZ2 . TRP A 1 369 ? -17.511 -7.311  -3.076  1.00 85.84 369 A 1 
ATOM 2921 C CZ3 . TRP A 1 369 ? -19.939 -7.283  -3.228  1.00 82.89 369 A 1 
ATOM 2922 C CH2 . TRP A 1 369 ? -18.740 -7.995  -3.071  1.00 83.42 369 A 1 
ATOM 2923 N N   . TYR A 1 370 ? -20.658 -0.767  -6.270  1.00 95.15 370 A 1 
ATOM 2924 C CA  . TYR A 1 370 ? -21.315 0.432   -6.783  1.00 95.36 370 A 1 
ATOM 2925 C C   . TYR A 1 370 ? -21.041 0.572   -8.285  1.00 95.47 370 A 1 
ATOM 2926 O O   . TYR A 1 370 ? -20.240 -0.168  -8.861  1.00 94.69 370 A 1 
ATOM 2927 C CB  . TYR A 1 370 ? -20.817 1.646   -6.003  1.00 95.22 370 A 1 
ATOM 2928 C CG  . TYR A 1 370 ? -19.314 1.859   -6.021  1.00 95.54 370 A 1 
ATOM 2929 C CD1 . TYR A 1 370 ? -18.503 1.239   -5.050  1.00 94.17 370 A 1 
ATOM 2930 C CD2 . TYR A 1 370 ? -18.728 2.704   -6.979  1.00 94.15 370 A 1 
ATOM 2931 C CE1 . TYR A 1 370 ? -17.125 1.498   -5.008  1.00 93.37 370 A 1 
ATOM 2932 C CE2 . TYR A 1 370 ? -17.349 2.966   -6.939  1.00 93.46 370 A 1 
ATOM 2933 C CZ  . TYR A 1 370 ? -16.549 2.377   -5.941  1.00 93.57 370 A 1 
ATOM 2934 O OH  . TYR A 1 370 ? -15.233 2.682   -5.858  1.00 91.93 370 A 1 
ATOM 2935 N N   . SER A 1 371 ? -21.731 1.498   -8.938  1.00 94.98 371 A 1 
ATOM 2936 C CA  . SER A 1 371 ? -21.530 1.842   -10.346 1.00 94.39 371 A 1 
ATOM 2937 C C   . SER A 1 371 ? -20.654 3.090   -10.507 1.00 94.43 371 A 1 
ATOM 2938 O O   . SER A 1 371 ? -20.476 3.874   -9.580  1.00 94.01 371 A 1 
ATOM 2939 C CB  . SER A 1 371 ? -22.884 2.027   -11.030 1.00 93.73 371 A 1 
ATOM 2940 O OG  . SER A 1 371 ? -23.544 3.157   -10.516 1.00 90.10 371 A 1 
ATOM 2941 N N   . ALA A 1 372 ? -20.106 3.304   -11.702 1.00 93.83 372 A 1 
ATOM 2942 C CA  . ALA A 1 372 ? -19.380 4.544   -11.991 1.00 93.30 372 A 1 
ATOM 2943 C C   . ALA A 1 372 ? -20.304 5.777   -11.916 1.00 93.68 372 A 1 
ATOM 2944 O O   . ALA A 1 372 ? -19.871 6.856   -11.527 1.00 92.93 372 A 1 
ATOM 2945 C CB  . ALA A 1 372 ? -18.721 4.406   -13.365 1.00 92.19 372 A 1 
ATOM 2946 N N   . GLU A 1 373 ? -21.585 5.604   -12.238 1.00 93.60 373 A 1 
ATOM 2947 C CA  . GLU A 1 373 ? -22.615 6.640   -12.155 1.00 93.54 373 A 1 
ATOM 2948 C C   . GLU A 1 373 ? -22.907 7.065   -10.708 1.00 94.20 373 A 1 
ATOM 2949 O O   . GLU A 1 373 ? -23.211 8.232   -10.476 1.00 93.47 373 A 1 
ATOM 2950 C CB  . GLU A 1 373 ? -23.907 6.151   -12.826 1.00 92.72 373 A 1 
ATOM 2951 C CG  . GLU A 1 373 ? -23.801 5.903   -14.344 1.00 86.26 373 A 1 
ATOM 2952 C CD  . GLU A 1 373 ? -23.004 4.654   -14.771 1.00 82.07 373 A 1 
ATOM 2953 O OE1 . GLU A 1 373 ? -22.614 4.605   -15.960 1.00 73.03 373 A 1 
ATOM 2954 O OE2 . GLU A 1 373 ? -22.766 3.750   -13.936 1.00 73.23 373 A 1 
ATOM 2955 N N   . ASP A 1 374 ? -22.775 6.160   -9.738  1.00 95.46 374 A 1 
ATOM 2956 C CA  . ASP A 1 374 ? -22.971 6.498   -8.323  1.00 95.51 374 A 1 
ATOM 2957 C C   . ASP A 1 374 ? -21.936 7.524   -7.828  1.00 95.89 374 A 1 
ATOM 2958 O O   . ASP A 1 374 ? -22.241 8.332   -6.950  1.00 95.22 374 A 1 
ATOM 2959 C CB  . ASP A 1 374 ? -22.928 5.228   -7.461  1.00 95.41 374 A 1 
ATOM 2960 C CG  . ASP A 1 374 ? -24.090 4.260   -7.718  1.00 94.56 374 A 1 
ATOM 2961 O OD1 . ASP A 1 374 ? -25.253 4.713   -7.768  1.00 91.98 374 A 1 
ATOM 2962 O OD2 . ASP A 1 374 ? -23.812 3.046   -7.850  1.00 91.80 374 A 1 
ATOM 2963 N N   . LEU A 1 375 ? -20.748 7.563   -8.440  1.00 95.24 375 A 1 
ATOM 2964 C CA  . LEU A 1 375 ? -19.697 8.536   -8.118  1.00 95.13 375 A 1 
ATOM 2965 C C   . LEU A 1 375 ? -20.013 9.967   -8.590  1.00 94.99 375 A 1 
ATOM 2966 O O   . LEU A 1 375 ? -19.352 10.903  -8.152  1.00 93.86 375 A 1 
ATOM 2967 C CB  . LEU A 1 375 ? -18.356 8.072   -8.714  1.00 94.88 375 A 1 
ATOM 2968 C CG  . LEU A 1 375 ? -17.799 6.765   -8.124  1.00 94.19 375 A 1 
ATOM 2969 C CD1 . LEU A 1 375 ? -16.618 6.288   -8.964  1.00 92.80 375 A 1 
ATOM 2970 C CD2 . LEU A 1 375 ? -17.310 6.968   -6.691  1.00 92.70 375 A 1 
ATOM 2971 N N   . LEU A 1 376 ? -21.015 10.171  -9.450  1.00 94.83 376 A 1 
ATOM 2972 C CA  . LEU A 1 376 ? -21.355 11.508  -9.965  1.00 94.23 376 A 1 
ATOM 2973 C C   . LEU A 1 376 ? -21.794 12.494  -8.872  1.00 94.54 376 A 1 
ATOM 2974 O O   . LEU A 1 376 ? -21.751 13.702  -9.093  1.00 93.88 376 A 1 
ATOM 2975 C CB  . LEU A 1 376 ? -22.474 11.394  -11.014 1.00 93.29 376 A 1 
ATOM 2976 C CG  . LEU A 1 376 ? -22.072 10.710  -12.328 1.00 90.19 376 A 1 
ATOM 2977 C CD1 . LEU A 1 376 ? -23.316 10.525  -13.197 1.00 86.66 376 A 1 
ATOM 2978 C CD2 . LEU A 1 376 ? -21.064 11.545  -13.121 1.00 86.93 376 A 1 
ATOM 2979 N N   . SER A 1 377 ? -22.240 11.992  -7.721  1.00 95.28 377 A 1 
ATOM 2980 C CA  . SER A 1 377 ? -22.585 12.827  -6.568  1.00 95.22 377 A 1 
ATOM 2981 C C   . SER A 1 377 ? -21.372 13.240  -5.729  1.00 95.98 377 A 1 
ATOM 2982 O O   . SER A 1 377 ? -21.511 14.104  -4.871  1.00 95.14 377 A 1 
ATOM 2983 C CB  . SER A 1 377 ? -23.618 12.114  -5.686  1.00 93.91 377 A 1 
ATOM 2984 O OG  . SER A 1 377 ? -23.128 10.884  -5.197  1.00 88.08 377 A 1 
ATOM 2985 N N   . THR A 1 378 ? -20.203 12.643  -5.963  1.00 96.76 378 A 1 
ATOM 2986 C CA  . THR A 1 378 ? -18.992 12.893  -5.175  1.00 96.87 378 A 1 
ATOM 2987 C C   . THR A 1 378 ? -18.130 13.999  -5.785  1.00 96.87 378 A 1 
ATOM 2988 O O   . THR A 1 378 ? -18.237 14.319  -6.969  1.00 96.30 378 A 1 
ATOM 2989 C CB  . THR A 1 378 ? -18.175 11.610  -4.952  1.00 96.68 378 A 1 
ATOM 2990 O OG1 . THR A 1 378 ? -17.585 11.162  -6.152  1.00 94.57 378 A 1 
ATOM 2991 C CG2 . THR A 1 378 ? -19.011 10.467  -4.383  1.00 93.91 378 A 1 
ATOM 2992 N N   . GLU A 1 379 ? -17.262 14.592  -4.979  1.00 96.56 379 A 1 
ATOM 2993 C CA  . GLU A 1 379 ? -16.315 15.629  -5.400  1.00 96.65 379 A 1 
ATOM 2994 C C   . GLU A 1 379 ? -14.878 15.167  -5.124  1.00 96.68 379 A 1 
ATOM 2995 O O   . GLU A 1 379 ? -14.547 14.770  -4.007  1.00 95.84 379 A 1 
ATOM 2996 C CB  . GLU A 1 379 ? -16.654 16.947  -4.679  1.00 96.39 379 A 1 
ATOM 2997 C CG  . GLU A 1 379 ? -15.794 18.131  -5.153  1.00 94.88 379 A 1 
ATOM 2998 C CD  . GLU A 1 379 ? -16.021 19.420  -4.343  1.00 95.23 379 A 1 
ATOM 2999 O OE1 . GLU A 1 379 ? -15.282 20.408  -4.564  1.00 88.87 379 A 1 
ATOM 3000 O OE2 . GLU A 1 379 ? -16.881 19.462  -3.436  1.00 91.39 379 A 1 
ATOM 3001 N N   . LEU A 1 380 ? -14.003 15.219  -6.130  1.00 95.93 380 A 1 
ATOM 3002 C CA  . LEU A 1 380 ? -12.606 14.807  -5.987  1.00 95.84 380 A 1 
ATOM 3003 C C   . LEU A 1 380 ? -11.870 15.696  -4.972  1.00 95.94 380 A 1 
ATOM 3004 O O   . LEU A 1 380 ? -11.860 16.922  -5.102  1.00 95.33 380 A 1 
ATOM 3005 C CB  . LEU A 1 380 ? -11.912 14.830  -7.362  1.00 95.18 380 A 1 
ATOM 3006 C CG  . LEU A 1 380 ? -10.433 14.398  -7.315  1.00 93.87 380 A 1 
ATOM 3007 C CD1 . LEU A 1 380 ? -10.259 12.937  -6.916  1.00 91.69 380 A 1 
ATOM 3008 C CD2 . LEU A 1 380 ? -9.776  14.599  -8.676  1.00 91.65 380 A 1 
ATOM 3009 N N   . LYS A 1 381 ? -11.185 15.080  -3.998  1.00 95.38 381 A 1 
ATOM 3010 C CA  . LYS A 1 381 ? -10.247 15.779  -3.111  1.00 94.99 381 A 1 
ATOM 3011 C C   . LYS A 1 381 ? -9.067  16.312  -3.921  1.00 94.92 381 A 1 
ATOM 3012 O O   . LYS A 1 381 ? -8.374  15.554  -4.599  1.00 94.17 381 A 1 
ATOM 3013 C CB  . LYS A 1 381 ? -9.733  14.849  -2.004  1.00 93.40 381 A 1 
ATOM 3014 C CG  . LYS A 1 381 ? -10.823 14.411  -1.011  1.00 90.31 381 A 1 
ATOM 3015 C CD  . LYS A 1 381 ? -10.264 13.517  0.109   1.00 89.15 381 A 1 
ATOM 3016 C CE  . LYS A 1 381 ? -9.661  12.210  -0.419  1.00 83.14 381 A 1 
ATOM 3017 N NZ  . LYS A 1 381 ? -9.221  11.305  0.678   1.00 80.40 381 A 1 
ATOM 3018 N N   . ILE A 1 382 ? -8.797  17.603  -3.804  1.00 95.31 382 A 1 
ATOM 3019 C CA  . ILE A 1 382 ? -7.656  18.270  -4.444  1.00 94.70 382 A 1 
ATOM 3020 C C   . ILE A 1 382 ? -6.733  18.911  -3.406  1.00 95.03 382 A 1 
ATOM 3021 O O   . ILE A 1 382 ? -7.093  19.068  -2.231  1.00 94.28 382 A 1 
ATOM 3022 C CB  . ILE A 1 382 ? -8.116  19.280  -5.525  1.00 93.63 382 A 1 
ATOM 3023 C CG1 . ILE A 1 382 ? -8.944  20.439  -4.920  1.00 90.51 382 A 1 
ATOM 3024 C CG2 . ILE A 1 382 ? -8.875  18.547  -6.644  1.00 88.38 382 A 1 
ATOM 3025 C CD1 . ILE A 1 382 ? -9.221  21.588  -5.898  1.00 85.65 382 A 1 
ATOM 3026 N N   . ASP A 1 383 ? -5.542  19.307  -3.837  1.00 94.91 383 A 1 
ATOM 3027 C CA  . ASP A 1 383 ? -4.621  20.119  -3.039  1.00 94.84 383 A 1 
ATOM 3028 C C   . ASP A 1 383 ? -5.235  21.500  -2.756  1.00 94.91 383 A 1 
ATOM 3029 O O   . ASP A 1 383 ? -5.385  22.333  -3.652  1.00 93.99 383 A 1 
ATOM 3030 C CB  . ASP A 1 383 ? -3.271  20.222  -3.768  1.00 93.86 383 A 1 
ATOM 3031 C CG  . ASP A 1 383 ? -2.266  21.153  -3.088  1.00 91.99 383 A 1 
ATOM 3032 O OD1 . ASP A 1 383 ? -2.442  21.508  -1.907  1.00 88.95 383 A 1 
ATOM 3033 O OD2 . ASP A 1 383 ? -1.320  21.584  -3.801  1.00 87.52 383 A 1 
ATOM 3034 N N   . ILE A 1 384 ? -5.565  21.744  -1.493  1.00 95.22 384 A 1 
ATOM 3035 C CA  . ILE A 1 384 ? -6.130  23.008  -0.999  1.00 95.52 384 A 1 
ATOM 3036 C C   . ILE A 1 384 ? -5.056  23.991  -0.506  1.00 95.92 384 A 1 
ATOM 3037 O O   . ILE A 1 384 ? -5.376  25.051  0.034   1.00 94.97 384 A 1 
ATOM 3038 C CB  . ILE A 1 384 ? -7.233  22.737  0.045   1.00 95.28 384 A 1 
ATOM 3039 C CG1 . ILE A 1 384 ? -6.694  21.915  1.237   1.00 94.12 384 A 1 
ATOM 3040 C CG2 . ILE A 1 384 ? -8.432  22.048  -0.635  1.00 93.43 384 A 1 
ATOM 3041 C CD1 . ILE A 1 384 ? -7.711  21.713  2.363   1.00 92.08 384 A 1 
ATOM 3042 N N   . GLY A 1 385 ? -3.773  23.675  -0.689  1.00 94.89 385 A 1 
ATOM 3043 C CA  . GLY A 1 385 ? -2.636  24.520  -0.338  1.00 94.49 385 A 1 
ATOM 3044 C C   . GLY A 1 385 ? -2.634  24.933  1.142   1.00 95.14 385 A 1 
ATOM 3045 O O   . GLY A 1 385 ? -2.899  24.101  2.010   1.00 94.45 385 A 1 
ATOM 3046 N N   . PRO A 1 386 ? -2.383  26.217  1.462   1.00 96.18 386 A 1 
ATOM 3047 C CA  . PRO A 1 386 ? -2.323  26.692  2.849   1.00 96.45 386 A 1 
ATOM 3048 C C   . PRO A 1 386 ? -3.611  26.497  3.661   1.00 96.86 386 A 1 
ATOM 3049 O O   . PRO A 1 386 ? -3.574  26.553  4.887   1.00 96.08 386 A 1 
ATOM 3050 C CB  . PRO A 1 386 ? -1.974  28.184  2.753   1.00 95.89 386 A 1 
ATOM 3051 C CG  . PRO A 1 386 ? -1.269  28.302  1.406   1.00 94.09 386 A 1 
ATOM 3052 C CD  . PRO A 1 386 ? -2.021  27.285  0.551   1.00 95.95 386 A 1 
ATOM 3053 N N   . ALA A 1 387 ? -4.755  26.272  3.003   1.00 96.99 387 A 1 
ATOM 3054 C CA  . ALA A 1 387 ? -5.998  25.987  3.715   1.00 97.20 387 A 1 
ATOM 3055 C C   . ALA A 1 387 ? -5.948  24.652  4.476   1.00 97.21 387 A 1 
ATOM 3056 O O   . ALA A 1 387 ? -6.703  24.487  5.433   1.00 96.53 387 A 1 
ATOM 3057 C CB  . ALA A 1 387 ? -7.164  26.042  2.729   1.00 97.10 387 A 1 
ATOM 3058 N N   . LEU A 1 388 ? -5.045  23.740  4.117   1.00 95.88 388 A 1 
ATOM 3059 C CA  . LEU A 1 388 ? -4.838  22.469  4.814   1.00 94.97 388 A 1 
ATOM 3060 C C   . LEU A 1 388 ? -4.530  22.668  6.309   1.00 95.40 388 A 1 
ATOM 3061 O O   . LEU A 1 388 ? -4.987  21.882  7.130   1.00 95.18 388 A 1 
ATOM 3062 C CB  . LEU A 1 388 ? -3.715  21.692  4.107   1.00 93.49 388 A 1 
ATOM 3063 C CG  . LEU A 1 388 ? -3.509  20.256  4.623   1.00 91.01 388 A 1 
ATOM 3064 C CD1 . LEU A 1 388 ? -4.740  19.379  4.389   1.00 88.20 388 A 1 
ATOM 3065 C CD2 . LEU A 1 388 ? -2.323  19.620  3.896   1.00 87.56 388 A 1 
ATOM 3066 N N   . ASP A 1 389 ? -3.853  23.756  6.679   1.00 96.52 389 A 1 
ATOM 3067 C CA  . ASP A 1 389 ? -3.544  24.061  8.082   1.00 96.80 389 A 1 
ATOM 3068 C C   . ASP A 1 389 ? -4.814  24.251  8.927   1.00 97.36 389 A 1 
ATOM 3069 O O   . ASP A 1 389 ? -4.857  23.851  10.090  1.00 97.16 389 A 1 
ATOM 3070 C CB  . ASP A 1 389 ? -2.664  25.318  8.170   1.00 96.37 389 A 1 
ATOM 3071 C CG  . ASP A 1 389 ? -1.247  25.130  7.617   1.00 93.12 389 A 1 
ATOM 3072 O OD1 . ASP A 1 389 ? -0.782  23.967  7.546   1.00 89.73 389 A 1 
ATOM 3073 O OD2 . ASP A 1 389 ? -0.618  26.167  7.303   1.00 89.30 389 A 1 
ATOM 3074 N N   . MET A 1 390 ? -5.889  24.798  8.348   1.00 97.53 390 A 1 
ATOM 3075 C CA  . MET A 1 390 ? -7.177  24.946  9.039   1.00 97.84 390 A 1 
ATOM 3076 C C   . MET A 1 390 ? -7.867  23.595  9.263   1.00 97.90 390 A 1 
ATOM 3077 O O   . MET A 1 390 ? -8.532  23.407  10.283  1.00 97.47 390 A 1 
ATOM 3078 C CB  . MET A 1 390 ? -8.116  25.871  8.253   1.00 97.92 390 A 1 
ATOM 3079 C CG  . MET A 1 390 ? -7.589  27.306  8.120   1.00 96.38 390 A 1 
ATOM 3080 S SD  . MET A 1 390 ? -8.762  28.454  7.345   1.00 94.78 390 A 1 
ATOM 3081 C CE  . MET A 1 390 ? -8.686  27.910  5.619   1.00 83.64 390 A 1 
ATOM 3082 N N   . TYR A 1 391 ? -7.711  22.657  8.327   1.00 97.36 391 A 1 
ATOM 3083 C CA  . TYR A 1 391 ? -8.207  21.292  8.481   1.00 96.91 391 A 1 
ATOM 3084 C C   . TYR A 1 391 ? -7.395  20.541  9.542   1.00 96.45 391 A 1 
ATOM 3085 O O   . TYR A 1 391 ? -7.986  19.923  10.425  1.00 95.78 391 A 1 
ATOM 3086 C CB  . TYR A 1 391 ? -8.162  20.539  7.145   1.00 96.98 391 A 1 
ATOM 3087 C CG  . TYR A 1 391 ? -9.220  20.933  6.134   1.00 97.31 391 A 1 
ATOM 3088 C CD1 . TYR A 1 391 ? -10.289 20.053  5.866   1.00 96.48 391 A 1 
ATOM 3089 C CD2 . TYR A 1 391 ? -9.132  22.149  5.441   1.00 96.68 391 A 1 
ATOM 3090 C CE1 . TYR A 1 391 ? -11.260 20.387  4.905   1.00 96.35 391 A 1 
ATOM 3091 C CE2 . TYR A 1 391 ? -10.105 22.493  4.484   1.00 96.46 391 A 1 
ATOM 3092 C CZ  . TYR A 1 391 ? -11.171 21.609  4.210   1.00 97.20 391 A 1 
ATOM 3093 O OH  . TYR A 1 391 ? -12.103 21.933  3.278   1.00 96.83 391 A 1 
ATOM 3094 N N   . ASN A 1 392 ? -6.065  20.661  9.505   1.00 96.28 392 A 1 
ATOM 3095 C CA  . ASN A 1 392 ? -5.175  20.074  10.506  1.00 95.44 392 A 1 
ATOM 3096 C C   . ASN A 1 392 ? -5.513  20.571  11.918  1.00 95.69 392 A 1 
ATOM 3097 O O   . ASN A 1 392 ? -5.648  19.769  12.841  1.00 95.42 392 A 1 
ATOM 3098 C CB  . ASN A 1 392 ? -3.717  20.412  10.144  1.00 94.31 392 A 1 
ATOM 3099 C CG  . ASN A 1 392 ? -3.186  19.614  8.968   1.00 92.03 392 A 1 
ATOM 3100 O OD1 . ASN A 1 392 ? -3.591  18.500  8.707   1.00 87.56 392 A 1 
ATOM 3101 N ND2 . ASN A 1 392 ? -2.219  20.135  8.254   1.00 86.80 392 A 1 
ATOM 3102 N N   . GLU A 1 393 ? -5.714  21.879  12.085  1.00 96.23 393 A 1 
ATOM 3103 C CA  . GLU A 1 393 ? -6.136  22.470  13.361  1.00 96.56 393 A 1 
ATOM 3104 C C   . GLU A 1 393 ? -7.482  21.891  13.827  1.00 96.83 393 A 1 
ATOM 3105 O O   . GLU A 1 393 ? -7.623  21.453  14.969  1.00 96.51 393 A 1 
ATOM 3106 C CB  . GLU A 1 393 ? -6.214  24.002  13.183  1.00 96.34 393 A 1 
ATOM 3107 C CG  . GLU A 1 393 ? -6.639  24.768  14.457  1.00 88.34 393 A 1 
ATOM 3108 C CD  . GLU A 1 393 ? -5.662  24.602  15.630  1.00 87.01 393 A 1 
ATOM 3109 O OE1 . GLU A 1 393 ? -6.109  24.754  16.790  1.00 78.34 393 A 1 
ATOM 3110 O OE2 . GLU A 1 393 ? -4.474  24.319  15.384  1.00 81.10 393 A 1 
ATOM 3111 N N   . ALA A 1 394 ? -8.476  21.842  12.936  1.00 97.25 394 A 1 
ATOM 3112 C CA  . ALA A 1 394 ? -9.788  21.289  13.260  1.00 97.23 394 A 1 
ATOM 3113 C C   . ALA A 1 394 ? -9.716  19.800  13.645  1.00 97.16 394 A 1 
ATOM 3114 O O   . ALA A 1 394 ? -10.367 19.382  14.604  1.00 96.71 394 A 1 
ATOM 3115 C CB  . ALA A 1 394 ? -10.717 21.515  12.063  1.00 97.40 394 A 1 
ATOM 3116 N N   . TRP A 1 395 ? -8.924  19.020  12.937  1.00 96.49 395 A 1 
ATOM 3117 C CA  . TRP A 1 395 ? -8.815  17.577  13.149  1.00 95.86 395 A 1 
ATOM 3118 C C   . TRP A 1 395 ? -7.988  17.230  14.389  1.00 95.85 395 A 1 
ATOM 3119 O O   . TRP A 1 395 ? -8.516  16.642  15.337  1.00 94.87 395 A 1 
ATOM 3120 C CB  . TRP A 1 395 ? -8.241  16.924  11.889  1.00 94.91 395 A 1 
ATOM 3121 C CG  . TRP A 1 395 ? -8.254  15.427  11.916  1.00 94.18 395 A 1 
ATOM 3122 C CD1 . TRP A 1 395 ? -7.179  14.619  12.035  1.00 93.03 395 A 1 
ATOM 3123 C CD2 . TRP A 1 395 ? -9.410  14.544  11.821  1.00 94.05 395 A 1 
ATOM 3124 N NE1 . TRP A 1 395 ? -7.583  13.302  11.995  1.00 92.81 395 A 1 
ATOM 3125 C CE2 . TRP A 1 395 ? -8.948  13.195  11.867  1.00 93.30 395 A 1 
ATOM 3126 C CE3 . TRP A 1 395 ? -10.801 14.750  11.692  1.00 92.99 395 A 1 
ATOM 3127 C CZ2 . TRP A 1 395 ? -9.826  12.102  11.778  1.00 92.00 395 A 1 
ATOM 3128 C CZ3 . TRP A 1 395 ? -11.690 13.658  11.608  1.00 92.24 395 A 1 
ATOM 3129 C CH2 . TRP A 1 395 ? -11.204 12.336  11.648  1.00 91.78 395 A 1 
ATOM 3130 N N   . PHE A 1 396 ? -6.719  17.644  14.432  1.00 95.03 396 A 1 
ATOM 3131 C CA  . PHE A 1 396 ? -5.781  17.204  15.469  1.00 94.25 396 A 1 
ATOM 3132 C C   . PHE A 1 396 ? -5.979  17.918  16.804  1.00 94.68 396 A 1 
ATOM 3133 O O   . PHE A 1 396 ? -5.816  17.295  17.853  1.00 93.53 396 A 1 
ATOM 3134 C CB  . PHE A 1 396 ? -4.342  17.361  14.965  1.00 92.72 396 A 1 
ATOM 3135 C CG  . PHE A 1 396 ? -4.000  16.447  13.805  1.00 91.52 396 A 1 
ATOM 3136 C CD1 . PHE A 1 396 ? -3.934  15.053  14.004  1.00 88.54 396 A 1 
ATOM 3137 C CD2 . PHE A 1 396 ? -3.759  16.976  12.524  1.00 88.86 396 A 1 
ATOM 3138 C CE1 . PHE A 1 396 ? -3.638  14.197  12.929  1.00 87.57 396 A 1 
ATOM 3139 C CE2 . PHE A 1 396 ? -3.462  16.119  11.448  1.00 87.14 396 A 1 
ATOM 3140 C CZ  . PHE A 1 396 ? -3.405  14.729  11.652  1.00 87.05 396 A 1 
ATOM 3141 N N   . ASN A 1 397 ? -6.394  19.195  16.788  1.00 95.42 397 A 1 
ATOM 3142 C CA  . ASN A 1 397 ? -6.552  19.989  18.009  1.00 95.56 397 A 1 
ATOM 3143 C C   . ASN A 1 397 ? -8.003  20.089  18.498  1.00 95.86 397 A 1 
ATOM 3144 O O   . ASN A 1 397 ? -8.270  20.762  19.496  1.00 94.51 397 A 1 
ATOM 3145 C CB  . ASN A 1 397 ? -5.877  21.361  17.821  1.00 95.14 397 A 1 
ATOM 3146 C CG  . ASN A 1 397 ? -4.379  21.257  17.567  1.00 93.10 397 A 1 
ATOM 3147 O OD1 . ASN A 1 397 ? -3.714  20.315  17.965  1.00 85.47 397 A 1 
ATOM 3148 N ND2 . ASN A 1 397 ? -3.776  22.228  16.933  1.00 85.15 397 A 1 
ATOM 3149 N N   . SER A 1 398 ? -8.949  19.429  17.830  1.00 95.91 398 A 1 
ATOM 3150 C CA  . SER A 1 398 ? -10.356 19.436  18.250  1.00 96.24 398 A 1 
ATOM 3151 C C   . SER A 1 398 ? -11.032 18.076  18.085  1.00 96.40 398 A 1 
ATOM 3152 O O   . SER A 1 398 ? -11.444 17.475  19.078  1.00 95.23 398 A 1 
ATOM 3153 C CB  . SER A 1 398 ? -11.112 20.548  17.515  1.00 95.79 398 A 1 
ATOM 3154 O OG  . SER A 1 398 ? -12.418 20.705  18.043  1.00 91.25 398 A 1 
ATOM 3155 N N   . ILE A 1 399 ? -11.153 17.561  16.857  1.00 96.12 399 A 1 
ATOM 3156 C CA  . ILE A 1 399 ? -11.921 16.337  16.585  1.00 96.09 399 A 1 
ATOM 3157 C C   . ILE A 1 399 ? -11.254 15.116  17.227  1.00 95.55 399 A 1 
ATOM 3158 O O   . ILE A 1 399 ? -11.930 14.371  17.941  1.00 94.47 399 A 1 
ATOM 3159 C CB  . ILE A 1 399 ? -12.160 16.156  15.069  1.00 96.43 399 A 1 
ATOM 3160 C CG1 . ILE A 1 399 ? -13.088 17.275  14.542  1.00 95.75 399 A 1 
ATOM 3161 C CG2 . ILE A 1 399 ? -12.776 14.778  14.767  1.00 95.51 399 A 1 
ATOM 3162 C CD1 . ILE A 1 399 ? -13.075 17.417  13.015  1.00 94.99 399 A 1 
ATOM 3163 N N   . ARG A 1 400 ? -9.950  14.917  17.056  1.00 95.37 400 A 1 
ATOM 3164 C CA  . ARG A 1 400 ? -9.259  13.756  17.652  1.00 94.01 400 A 1 
ATOM 3165 C C   . ARG A 1 400 ? -9.015  13.873  19.162  1.00 93.14 400 A 1 
ATOM 3166 O O   . ARG A 1 400 ? -8.812  12.862  19.824  1.00 88.75 400 A 1 
ATOM 3167 C CB  . ARG A 1 400 ? -7.956  13.440  16.906  1.00 91.96 400 A 1 
ATOM 3168 C CG  . ARG A 1 400 ? -8.229  12.903  15.488  1.00 83.47 400 A 1 
ATOM 3169 C CD  . ARG A 1 400 ? -6.971  12.268  14.878  1.00 79.16 400 A 1 
ATOM 3170 N NE  . ARG A 1 400 ? -6.695  10.942  15.450  1.00 73.11 400 A 1 
ATOM 3171 C CZ  . ARG A 1 400 ? -5.529  10.312  15.454  1.00 67.17 400 A 1 
ATOM 3172 N NH1 . ARG A 1 400 ? -4.436  10.863  15.024  1.00 60.79 400 A 1 
ATOM 3173 N NH2 . ARG A 1 400 ? -5.453  9.092   15.884  1.00 58.39 400 A 1 
ATOM 3174 N N   . VAL A 1 401 ? -9.097  15.071  19.739  1.00 92.03 401 A 1 
ATOM 3175 C CA  . VAL A 1 401 ? -8.883  15.264  21.186  1.00 90.58 401 A 1 
ATOM 3176 C C   . VAL A 1 401 ? -9.921  14.483  21.997  1.00 88.00 401 A 1 
ATOM 3177 O O   . VAL A 1 401 ? -11.123 14.753  21.918  1.00 79.51 401 A 1 
ATOM 3178 C CB  . VAL A 1 401 ? -8.890  16.754  21.570  1.00 88.09 401 A 1 
ATOM 3179 C CG1 . VAL A 1 401 ? -8.672  16.944  23.077  1.00 81.88 401 A 1 
ATOM 3180 C CG2 . VAL A 1 401 ? -7.769  17.503  20.840  1.00 82.54 401 A 1 
ATOM 3181 N N   . GLY A 1 402 ? -9.477  13.528  22.807  1.00 80.62 402 A 1 
ATOM 3182 C CA  . GLY A 1 402 ? -10.341 12.670  23.625  1.00 76.45 402 A 1 
ATOM 3183 C C   . GLY A 1 402 ? -11.181 11.662  22.825  1.00 75.89 402 A 1 
ATOM 3184 O O   . GLY A 1 402 ? -12.255 11.289  23.281  1.00 69.93 402 A 1 
ATOM 3185 N N   . ALA A 1 403 ? -10.737 11.286  21.626  1.00 72.11 403 A 1 
ATOM 3186 C CA  . ALA A 1 403 ? -11.361 10.247  20.796  1.00 70.10 403 A 1 
ATOM 3187 C C   . ALA A 1 403 ? -10.743 8.840   20.986  1.00 69.43 403 A 1 
ATOM 3188 O O   . ALA A 1 403 ? -11.203 7.904   20.341  1.00 64.64 403 A 1 
ATOM 3189 C CB  . ALA A 1 403 ? -11.324 10.697  19.328  1.00 67.41 403 A 1 
ATOM 3190 N N   . GLU A 1 404 ? -9.711  8.726   21.830  1.00 64.06 404 A 1 
ATOM 3191 C CA  . GLU A 1 404 ? -9.037  7.463   22.201  1.00 63.26 404 A 1 
ATOM 3192 C C   . GLU A 1 404 ? -9.713  6.760   23.383  1.00 56.72 404 A 1 
ATOM 3193 O O   . GLU A 1 404 ? -10.120 7.458   24.342  1.00 51.02 404 A 1 
ATOM 3194 C CB  . GLU A 1 404 ? -7.544  7.711   22.491  1.00 57.70 404 A 1 
ATOM 3195 C CG  . GLU A 1 404 ? -6.745  8.148   21.248  1.00 51.03 404 A 1 
ATOM 3196 C CD  . GLU A 1 404 ? -5.238  8.359   21.498  1.00 45.54 404 A 1 
ATOM 3197 O OE1 . GLU A 1 404 ? -4.547  8.717   20.509  1.00 41.35 404 A 1 
ATOM 3198 O OE2 . GLU A 1 404 ? -4.763  8.209   22.648  1.00 44.69 404 A 1 
ATOM 3199 O OXT . GLU A 1 404 ? -9.799  5.519   23.298  1.00 49.29 404 A 1 
#
